REMARK ID 79727 DOMAINID 77767 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 77.799
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 7.535172
REMARK    SCORE             ref:          24.800
REMARK    SCORE          fa_rep:          76.978
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -683.342
REMARK    SCORE     rama_prepro:          -4.696
REMARK    SCORE          fa_dun:         145.915
REMARK    SCORE     total_score:        -355.213
REMARK    SCORE     hbond_bb_sc:         -22.949
REMARK    SCORE fa_intra_sol_xover4:          25.420
REMARK    SCORE     hbond_lr_bb:          -7.134
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:         -88.706
REMARK    SCORE          fa_sol:         390.242
REMARK    SCORE     lk_ball_wtd:         -20.486
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -18.059
REMARK    SCORE         p_aa_pp:         -22.895
REMARK    SCORE           omega:           0.970
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -355.213
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.274
REMARK    SCORE     cart_bonded:          75.354
REMARK    SCORE         fa_elec:        -168.059
REMARK    SCORE     hbond_sr_bb:         -59.841
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   TYR A   1       0.242   0.119   0.333  1.00  7.580          N  
ATOM      2  CA  TYR A   1       1.647   0.108  -0.049  1.00  7.040          C  
ATOM      3  C   TYR A   1       2.186   1.517  -0.209  1.00  6.730          C  
ATOM      4  O   TYR A   1       1.557   2.370  -0.827  1.00  6.790          O  
ATOM      5  CB  TYR A   1       1.886  -0.613  -1.386  1.00 10.070          C  
ATOM      6  CG  TYR A   1       1.677  -2.114  -1.416  1.00 10.070          C  
ATOM      7  CD1 TYR A   1       0.569  -2.608  -2.020  1.00 10.070          C  
ATOM      8  CD2 TYR A   1       2.591  -2.979  -0.855  1.00 10.070          C  
ATOM      9  CE1 TYR A   1       0.328  -3.955  -2.094  1.00 10.070          C  
ATOM     10  CE2 TYR A   1       2.366  -4.346  -0.920  1.00 10.070          C  
ATOM     11  CZ  TYR A   1       1.229  -4.832  -1.543  1.00 10.070          C  
ATOM     12  OH  TYR A   1       0.993  -6.194  -1.615  1.00 10.070          O  
ATOM     13 1H   TYR A   1      -0.113  -0.824   0.398  1.00  9.100          H  
ATOM     14 2H   TYR A   1       0.171   0.567   1.241  1.00  9.100          H  
ATOM     15 3H   TYR A   1      -0.299   0.643  -0.338  1.00  9.100          H  
ATOM     16  HA  TYR A   1       2.219  -0.384   0.737  1.00  8.450          H  
ATOM     17 1HB  TYR A   1       1.225  -0.173  -2.131  1.00 12.090          H  
ATOM     18 2HB  TYR A   1       2.891  -0.412  -1.719  1.00 12.090          H  
ATOM     19  HD1 TYR A   1      -0.119  -1.924  -2.459  1.00 12.090          H  
ATOM     20  HD2 TYR A   1       3.488  -2.596  -0.369  1.00 12.090          H  
ATOM     21  HE1 TYR A   1      -0.573  -4.320  -2.593  1.00 12.090          H  
ATOM     22  HE2 TYR A   1       3.086  -5.037  -0.483  1.00 12.090          H  
ATOM     23  HH  TYR A   1       1.712  -6.668  -1.180  1.00 12.090          H  
ATOM     24  N   MET A   2       3.399   1.728   0.289  1.00  6.760          N  
ATOM     25  CA  MET A   2       4.117   3.006   0.200  1.00  6.880          C  
ATOM     26  C   MET A   2       5.272   2.860  -0.791  1.00  6.710          C  
ATOM     27  O   MET A   2       6.271   3.578  -0.720  1.00  6.990          O  
ATOM     28  CB  MET A   2       4.632   3.434   1.575  1.00  9.580          C  
ATOM     29  CG  MET A   2       3.561   3.805   2.649  1.00  9.580          C  
ATOM     30  SD  MET A   2       2.568   5.317   2.275  1.00  9.580          S  
ATOM     31  CE  MET A   2       0.971   4.713   1.708  1.00  9.580          C  
ATOM     32  H   MET A   2       3.861   0.971   0.778  1.00  8.110          H  
ATOM     33  HA  MET A   2       3.444   3.771  -0.186  1.00  8.260          H  
ATOM     34 1HB  MET A   2       5.246   2.637   1.989  1.00 11.500          H  
ATOM     35 2HB  MET A   2       5.280   4.304   1.455  1.00 11.500          H  
ATOM     36 1HG  MET A   2       2.874   2.969   2.759  1.00 11.500          H  
ATOM     37 2HG  MET A   2       4.061   3.956   3.605  1.00 11.500          H  
ATOM     38 1HE  MET A   2       0.316   5.558   1.481  1.00 11.500          H  
ATOM     39 2HE  MET A   2       1.099   4.120   0.817  1.00 11.500          H  
ATOM     40 3HE  MET A   2       0.512   4.102   2.482  1.00 11.500          H  
ATOM     41  N   LEU A   3       5.135   1.871  -1.663  1.00  6.470          N  
ATOM     42  CA  LEU A   3       6.102   1.502  -2.681  1.00  6.510          C  
ATOM     43  C   LEU A   3       6.073   2.433  -3.879  1.00  6.170          C  
ATOM     44  O   LEU A   3       5.016   2.921  -4.276  1.00  6.470          O  
ATOM     45  CB  LEU A   3       5.764   0.102  -3.229  1.00  9.100          C  
ATOM     46  CG  LEU A   3       5.784  -1.102  -2.280  1.00  9.100          C  
ATOM     47  CD1 LEU A   3       5.241  -2.321  -3.054  1.00  9.100          C  
ATOM     48  CD2 LEU A   3       7.199  -1.371  -1.804  1.00  9.100          C  
ATOM     49  H   LEU A   3       4.268   1.362  -1.626  1.00  7.760          H  
ATOM     50  HA  LEU A   3       7.100   1.532  -2.244  1.00  7.810          H  
ATOM     51 1HB  LEU A   3       4.773   0.143  -3.684  1.00 10.920          H  
ATOM     52 2HB  LEU A   3       6.473  -0.126  -4.011  1.00 10.920          H  
ATOM     53  HG  LEU A   3       5.147  -0.915  -1.424  1.00 10.920          H  
ATOM     54 1HD1 LEU A   3       5.238  -3.195  -2.407  1.00 10.920          H  
ATOM     55 2HD1 LEU A   3       4.226  -2.125  -3.394  1.00 10.920          H  
ATOM     56 3HD1 LEU A   3       5.875  -2.521  -3.918  1.00 10.920          H  
ATOM     57 1HD2 LEU A   3       7.199  -2.241  -1.146  1.00 10.920          H  
ATOM     58 2HD2 LEU A   3       7.843  -1.572  -2.666  1.00 10.920          H  
ATOM     59 3HD2 LEU A   3       7.581  -0.513  -1.257  1.00 10.920          H  
ATOM     60  N   LYS A   4       7.227   2.590  -4.533  1.00  5.880          N  
ATOM     61  CA  LYS A   4       7.297   3.333  -5.794  1.00  5.820          C  
ATOM     62  C   LYS A   4       7.005   2.383  -6.957  1.00  5.360          C  
ATOM     63  O   LYS A   4       6.849   2.787  -8.112  1.00  5.540          O  
ATOM     64  CB  LYS A   4       8.667   3.985  -5.961  1.00  8.170          C  
ATOM     65  CG  LYS A   4       8.964   5.077  -4.939  1.00  8.170          C  
ATOM     66  CD  LYS A   4      10.345   5.689  -5.159  1.00  8.170          C  
ATOM     67  CE  LYS A   4      10.639   6.786  -4.138  1.00  8.170          C  
ATOM     68  NZ  LYS A   4      12.001   7.366  -4.319  1.00  8.170          N  
ATOM     69  H   LYS A   4       8.074   2.202  -4.136  1.00  7.060          H  
ATOM     70  HA  LYS A   4       6.531   4.111  -5.791  1.00  6.980          H  
ATOM     71 1HB  LYS A   4       9.443   3.225  -5.883  1.00  9.810          H  
ATOM     72 2HB  LYS A   4       8.740   4.426  -6.956  1.00  9.810          H  
ATOM     73 1HG  LYS A   4       8.208   5.859  -5.023  1.00  9.810          H  
ATOM     74 2HG  LYS A   4       8.910   4.657  -3.935  1.00  9.810          H  
ATOM     75 1HD  LYS A   4      11.106   4.912  -5.073  1.00  9.810          H  
ATOM     76 2HD  LYS A   4      10.397   6.115  -6.161  1.00  9.810          H  
ATOM     77 1HE  LYS A   4       9.901   7.579  -4.245  1.00  9.810          H  
ATOM     78 2HE  LYS A   4      10.565   6.369  -3.134  1.00  9.810          H  
ATOM     79 1HZ  LYS A   4      12.156   8.087  -3.627  1.00  9.810          H  
ATOM     80 2HZ  LYS A   4      12.696   6.641  -4.209  1.00  9.810          H  
ATOM     81 3HZ  LYS A   4      12.079   7.768  -5.243  1.00  9.810          H  
ATOM     82  N   GLN A   5       6.889   1.106  -6.613  1.00  5.040          N  
ATOM     83  CA  GLN A   5       6.618   0.014  -7.527  1.00  4.870          C  
ATOM     84  C   GLN A   5       5.121  -0.022  -7.724  1.00  4.460          C  
ATOM     85  O   GLN A   5       4.425  -0.919  -7.240  1.00  4.160          O  
ATOM     86  CB  GLN A   5       7.072  -1.313  -6.922  1.00  6.890          C  
ATOM     87  CG  GLN A   5       8.541  -1.416  -6.635  1.00  6.890          C  
ATOM     88  CD  GLN A   5       8.889  -2.736  -5.977  1.00  6.890          C  
ATOM     89  OE1 GLN A   5       8.071  -3.343  -5.280  1.00  6.890          O  
ATOM     90  NE2 GLN A   5      10.112  -3.189  -6.192  1.00  6.890          N  
ATOM     91  H   GLN A   5       7.005   0.899  -5.637  1.00  6.050          H  
ATOM     92  HA  GLN A   5       7.102   0.192  -8.490  1.00  5.840          H  
ATOM     93 1HB  GLN A   5       6.525  -1.504  -6.007  1.00  8.260          H  
ATOM     94 2HB  GLN A   5       6.833  -2.108  -7.616  1.00  8.260          H  
ATOM     95 1HG  GLN A   5       9.087  -1.345  -7.575  1.00  8.260          H  
ATOM     96 2HG  GLN A   5       8.834  -0.610  -5.968  1.00  8.260          H  
ATOM     97 1HE2 GLN A   5      10.404  -4.057  -5.784  1.00  8.260          H  
ATOM     98 2HE2 GLN A   5      10.751  -2.669  -6.761  1.00  8.260          H  
ATOM     99  N   LEU A   6       4.623   0.969  -8.436  1.00  4.530          N  
ATOM    100  CA  LEU A   6       3.194   1.159  -8.586  1.00  4.270          C  
ATOM    101  C   LEU A   6       2.564  -0.044  -9.260  1.00  4.160          C  
ATOM    102  O   LEU A   6       1.432  -0.418  -8.945  1.00  3.840          O  
ATOM    103  CB  LEU A   6       2.938   2.406  -9.419  1.00  6.080          C  
ATOM    104  CG  LEU A   6       3.372   3.758  -8.789  1.00  6.080          C  
ATOM    105  CD1 LEU A   6       3.202   4.800  -9.803  1.00  6.080          C  
ATOM    106  CD2 LEU A   6       2.556   4.111  -7.559  1.00  6.080          C  
ATOM    107  H   LEU A   6       5.299   1.650  -8.798  1.00  5.440          H  
ATOM    108  HA  LEU A   6       2.757   1.263  -7.600  1.00  5.120          H  
ATOM    109 1HB  LEU A   6       3.465   2.296 -10.364  1.00  7.300          H  
ATOM    110 2HB  LEU A   6       1.874   2.463  -9.627  1.00  7.300          H  
ATOM    111  HG  LEU A   6       4.426   3.708  -8.516  1.00  7.300          H  
ATOM    112 1HD1 LEU A   6       3.521   5.743  -9.378  1.00  7.300          H  
ATOM    113 2HD1 LEU A   6       3.799   4.568 -10.683  1.00  7.300          H  
ATOM    114 3HD1 LEU A   6       2.170   4.852 -10.068  1.00  7.300          H  
ATOM    115 1HD2 LEU A   6       2.893   5.076  -7.166  1.00  7.300          H  
ATOM    116 2HD2 LEU A   6       1.507   4.186  -7.831  1.00  7.300          H  
ATOM    117 3HD2 LEU A   6       2.683   3.358  -6.785  1.00  7.300          H  
ATOM    118  N   GLU A   7       3.285  -0.643 -10.206  1.00  4.500          N  
ATOM    119  CA  GLU A   7       2.805  -1.816 -10.913  1.00  4.500          C  
ATOM    120  C   GLU A   7       2.686  -3.052 -10.009  1.00  4.130          C  
ATOM    121  O   GLU A   7       1.862  -3.933 -10.266  1.00  3.920          O  
ATOM    122  CB  GLU A   7       3.726  -2.117 -12.112  1.00  6.300          C  
ATOM    123  CG  GLU A   7       5.209  -2.459 -11.788  1.00  6.300          C  
ATOM    124  CD  GLU A   7       6.100  -1.245 -11.619  1.00  6.300          C  
ATOM    125  OE1 GLU A   7       5.572  -0.182 -11.395  1.00  6.300          O  
ATOM    126  OE2 GLU A   7       7.295  -1.378 -11.706  1.00  6.300          O  
ATOM    127  H   GLU A   7       4.206  -0.265 -10.445  1.00  5.400          H  
ATOM    128  HA  GLU A   7       1.813  -1.588 -11.302  1.00  5.400          H  
ATOM    129 1HB  GLU A   7       3.331  -2.973 -12.650  1.00  7.560          H  
ATOM    130 2HB  GLU A   7       3.718  -1.268 -12.795  1.00  7.560          H  
ATOM    131 1HG  GLU A   7       5.267  -3.063 -10.897  1.00  7.560          H  
ATOM    132 2HG  GLU A   7       5.597  -3.061 -12.606  1.00  7.560          H  
ATOM    133  N   GLU A   8       3.463  -3.120  -8.919  1.00  4.150          N  
ATOM    134  CA  GLU A   8       3.390  -4.283  -8.057  1.00  3.980          C  
ATOM    135  C   GLU A   8       2.246  -4.078  -7.095  1.00  3.510          C  
ATOM    136  O   GLU A   8       1.470  -4.999  -6.820  1.00  3.320          O  
ATOM    137  CB  GLU A   8       4.700  -4.478  -7.285  1.00  5.640          C  
ATOM    138  CG  GLU A   8       5.926  -4.824  -8.145  1.00  5.640          C  
ATOM    139  CD  GLU A   8       5.837  -6.160  -8.822  1.00  5.640          C  
ATOM    140  OE1 GLU A   8       5.523  -7.119  -8.164  1.00  5.640          O  
ATOM    141  OE2 GLU A   8       6.045  -6.222 -10.014  1.00  5.640          O  
ATOM    142  H   GLU A   8       4.106  -2.372  -8.666  1.00  4.980          H  
ATOM    143  HA  GLU A   8       3.192  -5.169  -8.660  1.00  4.780          H  
ATOM    144 1HB  GLU A   8       4.930  -3.566  -6.732  1.00  6.770          H  
ATOM    145 2HB  GLU A   8       4.572  -5.273  -6.552  1.00  6.770          H  
ATOM    146 1HG  GLU A   8       6.049  -4.057  -8.903  1.00  6.770          H  
ATOM    147 2HG  GLU A   8       6.810  -4.806  -7.508  1.00  6.770          H  
ATOM    148  N   ALA A   9       2.137  -2.850  -6.577  1.00  3.400          N  
ATOM    149  CA  ALA A   9       1.087  -2.538  -5.631  1.00  3.060          C  
ATOM    150  C   ALA A   9      -0.274  -2.692  -6.305  1.00  2.830          C  
ATOM    151  O   ALA A   9      -1.170  -3.357  -5.769  1.00  2.590          O  
ATOM    152  CB  ALA A   9       1.293  -1.130  -5.099  1.00  4.420          C  
ATOM    153  H   ALA A   9       2.821  -2.134  -6.838  1.00  4.080          H  
ATOM    154  HA  ALA A   9       1.136  -3.249  -4.811  1.00  3.670          H  
ATOM    155 1HB  ALA A   9       0.514  -0.879  -4.394  1.00  5.300          H  
ATOM    156 2HB  ALA A   9       2.265  -1.064  -4.615  1.00  5.300          H  
ATOM    157 3HB  ALA A   9       1.264  -0.429  -5.921  1.00  5.300          H  
ATOM    158  N   SER A  10      -0.372  -2.196  -7.545  1.00  3.060          N  
ATOM    159  CA  SER A  10      -1.578  -2.281  -8.341  1.00  3.040          C  
ATOM    160  C   SER A  10      -1.974  -3.714  -8.622  1.00  2.930          C  
ATOM    161  O   SER A  10      -3.128  -4.100  -8.397  1.00  2.770          O  
ATOM    162  CB  SER A  10      -1.371  -1.551  -9.652  1.00  4.260          C  
ATOM    163  OG  SER A  10      -2.490  -1.674 -10.473  1.00  4.260          O  
ATOM    164  H   SER A  10       0.404  -1.658  -7.935  1.00  3.670          H  
ATOM    165  HA  SER A  10      -2.381  -1.797  -7.790  1.00  3.650          H  
ATOM    166 1HB  SER A  10      -1.184  -0.500  -9.451  1.00  5.120          H  
ATOM    167 2HB  SER A  10      -0.494  -1.944 -10.153  1.00  5.120          H  
ATOM    168  HG  SER A  10      -2.337  -1.120 -11.238  1.00  5.120          H  
ATOM    169  N   ARG A  11      -1.024  -4.528  -9.099  1.00  3.140          N  
ATOM    170  CA  ARG A  11      -1.321  -5.912  -9.414  1.00  3.210          C  
ATOM    171  C   ARG A  11      -1.799  -6.676  -8.182  1.00  2.900          C  
ATOM    172  O   ARG A  11      -2.756  -7.460  -8.263  1.00  2.870          O  
ATOM    173  CB  ARG A  11      -0.094  -6.593  -9.993  1.00  4.470          C  
ATOM    174  CG  ARG A  11      -0.336  -7.983 -10.562  1.00  4.470          C  
ATOM    175  CD  ARG A  11       0.905  -8.598 -11.133  1.00  4.470          C  
ATOM    176  NE  ARG A  11       1.566  -7.727 -12.136  1.00  4.470          N  
ATOM    177  CZ  ARG A  11       2.764  -7.084 -11.973  1.00  4.470          C  
ATOM    178  NH1 ARG A  11       3.466  -7.226 -10.871  1.00  4.470          N  
ATOM    179  NH2 ARG A  11       3.237  -6.317 -12.940  1.00  4.470          N  
ATOM    180  H   ARG A  11      -0.078  -4.182  -9.288  1.00  3.770          H  
ATOM    181  HA  ARG A  11      -2.111  -5.928 -10.163  1.00  3.850          H  
ATOM    182 1HB  ARG A  11       0.300  -5.968 -10.785  1.00  5.360          H  
ATOM    183 2HB  ARG A  11       0.678  -6.664  -9.224  1.00  5.360          H  
ATOM    184 1HG  ARG A  11      -0.706  -8.640  -9.774  1.00  5.360          H  
ATOM    185 2HG  ARG A  11      -1.078  -7.918 -11.356  1.00  5.360          H  
ATOM    186 1HD  ARG A  11       1.597  -8.813 -10.329  1.00  5.360          H  
ATOM    187 2HD  ARG A  11       0.635  -9.532 -11.627  1.00  5.360          H  
ATOM    188  HE  ARG A  11       1.078  -7.582 -13.010  1.00  5.360          H  
ATOM    189 1HH1 ARG A  11       3.144  -7.805 -10.118  1.00  5.360          H  
ATOM    190 2HH1 ARG A  11       4.380  -6.759 -10.769  1.00  5.360          H  
ATOM    191 1HH2 ARG A  11       2.715  -6.198 -13.795  1.00  5.360          H  
ATOM    192 2HH2 ARG A  11       4.124  -5.844 -12.813  1.00  5.360          H  
ATOM    193  N   SER A  12      -1.120  -6.462  -7.043  1.00  2.800          N  
ATOM    194  CA  SER A  12      -1.437  -7.148  -5.801  1.00  2.730          C  
ATOM    195  C   SER A  12      -2.851  -6.867  -5.347  1.00  2.440          C  
ATOM    196  O   SER A  12      -3.612  -7.799  -5.049  1.00  2.500          O  
ATOM    197  CB  SER A  12      -0.476  -6.714  -4.712  1.00  3.850          C  
ATOM    198  OG  SER A  12      -0.762  -7.345  -3.491  1.00  3.850          O  
ATOM    199  H   SER A  12      -0.319  -5.820  -7.036  1.00  3.360          H  
ATOM    200  HA  SER A  12      -1.332  -8.220  -5.963  1.00  3.280          H  
ATOM    201 1HB  SER A  12       0.545  -6.939  -5.015  1.00  4.620          H  
ATOM    202 2HB  SER A  12      -0.542  -5.635  -4.591  1.00  4.620          H  
ATOM    203  HG  SER A  12      -0.142  -6.958  -2.847  1.00  4.620          H  
ATOM    204  N   PHE A  13      -3.239  -5.591  -5.331  1.00  2.280          N  
ATOM    205  CA  PHE A  13      -4.576  -5.285  -4.877  1.00  2.240          C  
ATOM    206  C   PHE A  13      -5.629  -5.696  -5.872  1.00  2.300          C  
ATOM    207  O   PHE A  13      -6.646  -6.249  -5.464  1.00  2.430          O  
ATOM    208  CB  PHE A  13      -4.742  -3.821  -4.551  1.00  3.150          C  
ATOM    209  CG  PHE A  13      -4.080  -3.386  -3.313  1.00  3.150          C  
ATOM    210  CD1 PHE A  13      -3.309  -2.265  -3.338  1.00  3.150          C  
ATOM    211  CD2 PHE A  13      -4.210  -4.083  -2.110  1.00  3.150          C  
ATOM    212  CE1 PHE A  13      -2.696  -1.838  -2.222  1.00  3.150          C  
ATOM    213  CE2 PHE A  13      -3.576  -3.654  -0.990  1.00  3.150          C  
ATOM    214  CZ  PHE A  13      -2.824  -2.531  -1.039  1.00  3.150          C  
ATOM    215  H   PHE A  13      -2.582  -4.848  -5.596  1.00  2.740          H  
ATOM    216  HA  PHE A  13      -4.755  -5.858  -3.980  1.00  2.690          H  
ATOM    217 1HB  PHE A  13      -4.314  -3.257  -5.353  1.00  3.780          H  
ATOM    218 2HB  PHE A  13      -5.796  -3.574  -4.484  1.00  3.780          H  
ATOM    219  HD1 PHE A  13      -3.189  -1.714  -4.266  1.00  3.780          H  
ATOM    220  HD2 PHE A  13      -4.819  -4.972  -2.048  1.00  3.780          H  
ATOM    221  HE1 PHE A  13      -2.095  -0.940  -2.265  1.00  3.780          H  
ATOM    222  HE2 PHE A  13      -3.676  -4.199  -0.056  1.00  3.780          H  
ATOM    223  HZ  PHE A  13      -2.323  -2.178  -0.134  1.00  3.780          H  
ATOM    224  N   ALA A  14      -5.409  -5.495  -7.179  1.00  2.400          N  
ATOM    225  CA  ALA A  14      -6.446  -5.886  -8.126  1.00  2.660          C  
ATOM    226  C   ALA A  14      -6.717  -7.386  -7.978  1.00  2.660          C  
ATOM    227  O   ALA A  14      -7.861  -7.824  -8.101  1.00  2.860          O  
ATOM    228  CB  ALA A  14      -6.045  -5.531  -9.548  1.00  3.620          C  
ATOM    229  H   ALA A  14      -4.551  -5.045  -7.519  1.00  2.880          H  
ATOM    230  HA  ALA A  14      -7.357  -5.350  -7.879  1.00  3.190          H  
ATOM    231 1HB  ALA A  14      -6.837  -5.818 -10.227  1.00  4.340          H  
ATOM    232 2HB  ALA A  14      -5.872  -4.455  -9.617  1.00  4.340          H  
ATOM    233 3HB  ALA A  14      -5.126  -6.062  -9.805  1.00  4.340          H  
ATOM    234  N   HIS A  15      -5.673  -8.178  -7.698  1.00  2.610          N  
ATOM    235  CA  HIS A  15      -5.830  -9.606  -7.456  1.00  2.830          C  
ATOM    236  C   HIS A  15      -6.622  -9.867  -6.164  1.00  2.860          C  
ATOM    237  O   HIS A  15      -7.616 -10.587  -6.169  1.00  3.140          O  
ATOM    238  CB  HIS A  15      -4.481 -10.309  -7.395  1.00  3.870          C  
ATOM    239  CG  HIS A  15      -4.601 -11.771  -7.145  1.00  3.870          C  
ATOM    240  ND1 HIS A  15      -5.127 -12.658  -8.082  1.00  3.870          N  
ATOM    241  CD2 HIS A  15      -4.266 -12.515  -6.065  1.00  3.870          C  
ATOM    242  CE1 HIS A  15      -5.095 -13.884  -7.576  1.00  3.870          C  
ATOM    243  NE2 HIS A  15      -4.580 -13.821  -6.358  1.00  3.870          N  
ATOM    244  H   HIS A  15      -4.724  -7.785  -7.691  1.00  3.130          H  
ATOM    245  HA  HIS A  15      -6.389 -10.044  -8.278  1.00  3.400          H  
ATOM    246 1HB  HIS A  15      -3.944 -10.152  -8.330  1.00  4.650          H  
ATOM    247 2HB  HIS A  15      -3.877  -9.870  -6.599  1.00  4.650          H  
ATOM    248  HD2 HIS A  15      -3.827 -12.145  -5.137  1.00  4.650          H  
ATOM    249  HE1 HIS A  15      -5.437 -14.790  -8.076  1.00  4.650          H  
ATOM    250  HE2 HIS A  15      -4.438 -14.607  -5.735  1.00  4.650          H  
ATOM    251  N   LEU A  16      -6.242  -9.230  -5.054  1.00  2.720          N  
ATOM    252  CA  LEU A  16      -6.941  -9.438  -3.777  1.00  2.940          C  
ATOM    253  C   LEU A  16      -8.415  -9.052  -3.870  1.00  3.060          C  
ATOM    254  O   LEU A  16      -9.288  -9.690  -3.275  1.00  3.460          O  
ATOM    255  CB  LEU A  16      -6.259  -8.607  -2.691  1.00  4.030          C  
ATOM    256  CG  LEU A  16      -4.875  -9.081  -2.226  1.00  4.030          C  
ATOM    257  CD1 LEU A  16      -4.207  -7.981  -1.419  1.00  4.030          C  
ATOM    258  CD2 LEU A  16      -5.049 -10.318  -1.331  1.00  4.030          C  
ATOM    259  H   LEU A  16      -5.422  -8.616  -5.090  1.00  3.260          H  
ATOM    260  HA  LEU A  16      -6.886 -10.492  -3.531  1.00  3.530          H  
ATOM    261 1HB  LEU A  16      -6.170  -7.580  -3.042  1.00  4.830          H  
ATOM    262 2HB  LEU A  16      -6.902  -8.615  -1.835  1.00  4.830          H  
ATOM    263  HG  LEU A  16      -4.251  -9.322  -3.086  1.00  4.830          H  
ATOM    264 1HD1 LEU A  16      -3.229  -8.319  -1.081  1.00  4.830          H  
ATOM    265 2HD1 LEU A  16      -4.079  -7.110  -2.042  1.00  4.830          H  
ATOM    266 3HD1 LEU A  16      -4.812  -7.729  -0.565  1.00  4.830          H  
ATOM    267 1HD2 LEU A  16      -4.071 -10.650  -0.987  1.00  4.830          H  
ATOM    268 2HD2 LEU A  16      -5.668 -10.059  -0.468  1.00  4.830          H  
ATOM    269 3HD2 LEU A  16      -5.521 -11.124  -1.880  1.00  4.830          H  
ATOM    270  N   LEU A  17      -8.691  -8.030  -4.656  1.00  2.880          N  
ATOM    271  CA  LEU A  17     -10.015  -7.510  -4.930  1.00  3.210          C  
ATOM    272  C   LEU A  17     -10.729  -8.265  -6.066  1.00  3.500          C  
ATOM    273  O   LEU A  17     -11.854  -7.944  -6.416  1.00  3.920          O  
ATOM    274  CB  LEU A  17      -9.846  -6.040  -5.330  1.00  4.360          C  
ATOM    275  CG  LEU A  17      -9.345  -5.052  -4.260  1.00  4.360          C  
ATOM    276  CD1 LEU A  17      -8.953  -3.716  -4.890  1.00  4.360          C  
ATOM    277  CD2 LEU A  17     -10.460  -4.793  -3.320  1.00  4.360          C  
ATOM    278  H   LEU A  17      -7.905  -7.531  -5.084  1.00  3.460          H  
ATOM    279  HA  LEU A  17     -10.616  -7.609  -4.032  1.00  3.850          H  
ATOM    280 1HB  LEU A  17      -9.111  -6.031  -6.117  1.00  5.230          H  
ATOM    281 2HB  LEU A  17     -10.789  -5.674  -5.721  1.00  5.230          H  
ATOM    282  HG  LEU A  17      -8.479  -5.467  -3.744  1.00  5.230          H  
ATOM    283 1HD1 LEU A  17      -8.616  -3.051  -4.112  1.00  5.230          H  
ATOM    284 2HD1 LEU A  17      -8.142  -3.872  -5.603  1.00  5.230          H  
ATOM    285 3HD1 LEU A  17      -9.807  -3.280  -5.396  1.00  5.230          H  
ATOM    286 1HD2 LEU A  17     -10.145  -4.093  -2.590  1.00  5.230          H  
ATOM    287 2HD2 LEU A  17     -11.303  -4.377  -3.866  1.00  5.230          H  
ATOM    288 3HD2 LEU A  17     -10.757  -5.705  -2.843  1.00  5.230          H  
ATOM    289  N   ARG A  18     -10.095  -9.255  -6.667  1.00  3.420          N  
ATOM    290  CA  ARG A  18     -10.669  -9.954  -7.800  1.00  3.760          C  
ATOM    291  C   ARG A  18     -12.075 -10.419  -7.419  1.00  3.920          C  
ATOM    292  O   ARG A  18     -12.261 -10.908  -6.311  1.00  3.830          O  
ATOM    293  CB  ARG A  18      -9.775 -11.140  -8.160  1.00  5.130          C  
ATOM    294  CG  ARG A  18     -10.119 -11.924  -9.398  1.00  5.130          C  
ATOM    295  CD  ARG A  18      -9.170 -13.066  -9.621  1.00  5.130          C  
ATOM    296  NE  ARG A  18      -7.775 -12.632  -9.860  1.00  5.130          N  
ATOM    297  CZ  ARG A  18      -7.253 -12.220 -11.027  1.00  5.130          C  
ATOM    298  NH1 ARG A  18      -7.983 -12.113 -12.128  1.00  5.130          N  
ATOM    299  NH2 ARG A  18      -5.971 -11.932 -11.028  1.00  5.130          N  
ATOM    300  H   ARG A  18      -9.172  -9.546  -6.348  1.00  4.100          H  
ATOM    301  HA  ARG A  18     -10.673  -9.272  -8.642  1.00  4.510          H  
ATOM    302 1HB  ARG A  18      -8.777 -10.756  -8.334  1.00  6.150          H  
ATOM    303 2HB  ARG A  18      -9.717 -11.828  -7.318  1.00  6.150          H  
ATOM    304 1HG  ARG A  18     -11.117 -12.337  -9.302  1.00  6.150          H  
ATOM    305 2HG  ARG A  18     -10.079 -11.273 -10.258  1.00  6.150          H  
ATOM    306 1HD  ARG A  18      -9.173 -13.697  -8.729  1.00  6.150          H  
ATOM    307 2HD  ARG A  18      -9.499 -13.658 -10.473  1.00  6.150          H  
ATOM    308  HE  ARG A  18      -7.096 -12.688  -9.082  1.00  6.150          H  
ATOM    309 1HH1 ARG A  18      -8.966 -12.342 -12.114  1.00  6.150          H  
ATOM    310 2HH1 ARG A  18      -7.556 -11.802 -12.991  1.00  6.150          H  
ATOM    311 1HH2 ARG A  18      -5.458 -12.065 -10.140  1.00  6.150          H  
ATOM    312 2HH2 ARG A  18      -5.504 -11.620 -11.865  1.00  6.150          H  
ATOM    313  N   PRO A  19     -13.091 -10.318  -8.297  1.00  4.320          N  
ATOM    314  CA  PRO A  19     -14.460 -10.745  -8.042  1.00  4.630          C  
ATOM    315  C   PRO A  19     -14.597 -12.146  -7.420  1.00  4.560          C  
ATOM    316  O   PRO A  19     -15.538 -12.381  -6.663  1.00  4.560          O  
ATOM    317  CB  PRO A  19     -15.057 -10.688  -9.456  1.00  6.950          C  
ATOM    318  CG  PRO A  19     -14.310  -9.561 -10.128  1.00  6.950          C  
ATOM    319  CD  PRO A  19     -12.903  -9.669  -9.618  1.00  6.950          C  
ATOM    320  HA  PRO A  19     -14.922  -9.998  -7.389  1.00  5.560          H  
ATOM    321 1HB  PRO A  19     -14.877 -11.642  -9.959  1.00  8.330          H  
ATOM    322 2HB  PRO A  19     -16.147 -10.548  -9.428  1.00  8.330          H  
ATOM    323 1HG  PRO A  19     -14.369  -9.657 -11.226  1.00  8.330          H  
ATOM    324 2HG  PRO A  19     -14.775  -8.596  -9.869  1.00  8.330          H  
ATOM    325 1HD  PRO A  19     -12.289 -10.260 -10.303  1.00  8.330          H  
ATOM    326 2HD  PRO A  19     -12.541  -8.654  -9.503  1.00  8.330          H  
ATOM    327  N   GLY A  20     -13.697 -13.089  -7.729  1.00  4.790          N  
ATOM    328  CA  GLY A  20     -13.787 -14.435  -7.154  1.00  4.910          C  
ATOM    329  C   GLY A  20     -12.948 -14.622  -5.871  1.00  4.560          C  
ATOM    330  O   GLY A  20     -12.744 -15.753  -5.422  1.00  4.830          O  
ATOM    331  H   GLY A  20     -12.950 -12.916  -8.385  1.00  5.750          H  
ATOM    332 1HA  GLY A  20     -14.830 -14.661  -6.931  1.00  5.890          H  
ATOM    333 2HA  GLY A  20     -13.469 -15.160  -7.901  1.00  5.890          H  
ATOM    334  N   SER A  21     -12.416 -13.525  -5.332  1.00  4.210          N  
ATOM    335  CA  SER A  21     -11.583 -13.489  -4.131  1.00  4.100          C  
ATOM    336  C   SER A  21     -12.329 -13.848  -2.860  1.00  4.050          C  
ATOM    337  O   SER A  21     -13.517 -13.565  -2.719  1.00  4.440          O  
ATOM    338  CB  SER A  21     -10.960 -12.142  -3.936  1.00  5.780          C  
ATOM    339  OG  SER A  21     -10.256 -12.100  -2.730  1.00  5.780          O  
ATOM    340  H   SER A  21     -12.602 -12.624  -5.770  1.00  5.050          H  
ATOM    341  HA  SER A  21     -10.779 -14.213  -4.261  1.00  4.920          H  
ATOM    342 1HB  SER A  21     -10.285 -11.919  -4.763  1.00  6.940          H  
ATOM    343 2HB  SER A  21     -11.730 -11.375  -3.927  1.00  6.940          H  
ATOM    344  HG  SER A  21      -9.802 -11.225  -2.765  1.00  6.940          H  
ATOM    345  N   LEU A  22     -11.612 -14.441  -1.911  1.00  3.910          N  
ATOM    346  CA  LEU A  22     -12.175 -14.813  -0.614  1.00  4.080          C  
ATOM    347  C   LEU A  22     -12.066 -13.701   0.435  1.00  3.880          C  
ATOM    348  O   LEU A  22     -12.413 -13.911   1.598  1.00  4.240          O  
ATOM    349  CB  LEU A  22     -11.461 -16.064  -0.078  1.00  5.640          C  
ATOM    350  CG  LEU A  22     -11.585 -17.372  -0.918  1.00  5.640          C  
ATOM    351  CD1 LEU A  22     -10.700 -18.444  -0.288  1.00  5.640          C  
ATOM    352  CD2 LEU A  22     -13.043 -17.850  -0.958  1.00  5.640          C  
ATOM    353  H   LEU A  22     -10.639 -14.630  -2.104  1.00  4.690          H  
ATOM    354  HA  LEU A  22     -13.233 -15.021  -0.750  1.00  4.900          H  
ATOM    355 1HB  LEU A  22     -10.402 -15.833   0.017  1.00  6.770          H  
ATOM    356 2HB  LEU A  22     -11.849 -16.278   0.919  1.00  6.770          H  
ATOM    357  HG  LEU A  22     -11.237 -17.188  -1.935  1.00  6.770          H  
ATOM    358 1HD1 LEU A  22     -10.768 -19.361  -0.873  1.00  6.770          H  
ATOM    359 2HD1 LEU A  22      -9.665 -18.102  -0.273  1.00  6.770          H  
ATOM    360 3HD1 LEU A  22     -11.032 -18.639   0.731  1.00  6.770          H  
ATOM    361 1HD2 LEU A  22     -13.103 -18.768  -1.543  1.00  6.770          H  
ATOM    362 2HD2 LEU A  22     -13.393 -18.043   0.056  1.00  6.770          H  
ATOM    363 3HD2 LEU A  22     -13.675 -17.098  -1.422  1.00  6.770          H  
ATOM    364  N   GLN A  23     -11.547 -12.541   0.032  1.00  3.480          N  
ATOM    365  CA  GLN A  23     -11.359 -11.407   0.944  1.00  3.410          C  
ATOM    366  C   GLN A  23     -12.704 -10.742   1.269  1.00  3.570          C  
ATOM    367  O   GLN A  23     -13.554 -10.564   0.383  1.00  3.650          O  
ATOM    368  CB  GLN A  23     -10.385 -10.405   0.312  1.00  4.800          C  
ATOM    369  CG  GLN A  23      -8.979 -10.988   0.056  1.00  4.800          C  
ATOM    370  CD  GLN A  23      -8.187 -11.236   1.306  1.00  4.800          C  
ATOM    371  OE1 GLN A  23      -7.886 -10.318   2.064  1.00  4.800          O  
ATOM    372  NE2 GLN A  23      -7.837 -12.491   1.534  1.00  4.800          N  
ATOM    373  H   GLN A  23     -11.285 -12.445  -0.948  1.00  4.180          H  
ATOM    374  HA  GLN A  23     -10.934 -11.774   1.878  1.00  4.090          H  
ATOM    375 1HB  GLN A  23     -10.785 -10.054  -0.641  1.00  5.760          H  
ATOM    376 2HB  GLN A  23     -10.288  -9.539   0.967  1.00  5.760          H  
ATOM    377 1HG  GLN A  23      -9.097 -11.948  -0.431  1.00  5.760          H  
ATOM    378 2HG  GLN A  23      -8.419 -10.323  -0.598  1.00  5.760          H  
ATOM    379 1HE2 GLN A  23      -7.307 -12.724   2.351  1.00  5.760          H  
ATOM    380 2HE2 GLN A  23      -8.098 -13.212   0.892  1.00  5.760          H  
ATOM    381  N   SER A  24     -12.870 -10.342   2.539  1.00  3.760          N  
ATOM    382  CA  SER A  24     -14.106  -9.716   3.029  1.00  4.020          C  
ATOM    383  C   SER A  24     -14.274  -8.296   2.536  1.00  3.840          C  
ATOM    384  O   SER A  24     -13.318  -7.681   2.072  1.00  3.500          O  
ATOM    385  CB  SER A  24     -14.129  -9.688   4.545  1.00  5.520          C  
ATOM    386  OG  SER A  24     -13.186  -8.775   5.058  1.00  5.520          O  
ATOM    387  H   SER A  24     -12.098 -10.496   3.197  1.00  4.510          H  
ATOM    388  HA  SER A  24     -14.950 -10.308   2.672  1.00  4.820          H  
ATOM    389 1HB  SER A  24     -15.124  -9.422   4.893  1.00  6.630          H  
ATOM    390 2HB  SER A  24     -13.907 -10.686   4.921  1.00  6.630          H  
ATOM    391  HG  SER A  24     -13.204  -8.899   6.018  1.00  6.630          H  
ATOM    392  N   ALA A  25     -15.490  -7.749   2.675  1.00  4.110          N  
ATOM    393  CA  ALA A  25     -15.768  -6.377   2.238  1.00  4.030          C  
ATOM    394  C   ALA A  25     -14.885  -5.349   2.936  1.00  3.950          C  
ATOM    395  O   ALA A  25     -14.474  -4.357   2.326  1.00  3.720          O  
ATOM    396  CB  ALA A  25     -17.221  -6.038   2.488  1.00  5.670          C  
ATOM    397  H   ALA A  25     -16.237  -8.307   3.067  1.00  4.930          H  
ATOM    398  HA  ALA A  25     -15.575  -6.318   1.168  1.00  4.840          H  
ATOM    399 1HB  ALA A  25     -17.428  -5.026   2.134  1.00  6.810          H  
ATOM    400 2HB  ALA A  25     -17.859  -6.741   1.957  1.00  6.810          H  
ATOM    401 3HB  ALA A  25     -17.437  -6.085   3.554  1.00  6.810          H  
ATOM    402  N   GLN A  26     -14.586  -5.569   4.213  1.00  4.190          N  
ATOM    403  CA  GLN A  26     -13.753  -4.612   4.922  1.00  4.200          C  
ATOM    404  C   GLN A  26     -12.302  -4.724   4.463  1.00  3.770          C  
ATOM    405  O   GLN A  26     -11.616  -3.705   4.304  1.00  3.620          O  
ATOM    406  CB  GLN A  26     -13.926  -4.794   6.424  1.00  5.880          C  
ATOM    407  CG  GLN A  26     -15.336  -4.392   6.890  1.00  5.880          C  
ATOM    408  CD  GLN A  26     -15.601  -2.897   6.675  1.00  5.880          C  
ATOM    409  OE1 GLN A  26     -14.785  -2.084   7.121  1.00  5.880          O  
ATOM    410  NE2 GLN A  26     -16.691  -2.521   6.006  1.00  5.880          N  
ATOM    411  H   GLN A  26     -14.956  -6.385   4.677  1.00  5.030          H  
ATOM    412  HA  GLN A  26     -14.095  -3.609   4.671  1.00  5.040          H  
ATOM    413 1HB  GLN A  26     -13.752  -5.835   6.691  1.00  7.050          H  
ATOM    414 2HB  GLN A  26     -13.195  -4.185   6.957  1.00  7.050          H  
ATOM    415 1HG  GLN A  26     -16.077  -4.949   6.317  1.00  7.050          H  
ATOM    416 2HG  GLN A  26     -15.441  -4.609   7.953  1.00  7.050          H  
ATOM    417 1HE2 GLN A  26     -16.877  -1.551   5.856  1.00  7.050          H  
ATOM    418 2HE2 GLN A  26     -17.380  -3.184   5.610  1.00  7.050          H  
ATOM    419  N   GLN A  27     -11.843  -5.950   4.178  1.00  3.630          N  
ATOM    420  CA  GLN A  27     -10.486  -6.106   3.670  1.00  3.290          C  
ATOM    421  C   GLN A  27     -10.389  -5.435   2.305  1.00  2.910          C  
ATOM    422  O   GLN A  27      -9.460  -4.653   2.063  1.00  2.700          O  
ATOM    423  CB  GLN A  27     -10.117  -7.591   3.555  1.00  4.740          C  
ATOM    424  CG  GLN A  27      -9.924  -8.293   4.886  1.00  4.740          C  
ATOM    425  CD  GLN A  27      -9.708  -9.807   4.757  1.00  4.740          C  
ATOM    426  OE1 GLN A  27     -10.469 -10.563   4.110  1.00  4.740          O  
ATOM    427  NE2 GLN A  27      -8.635 -10.271   5.396  1.00  4.740          N  
ATOM    428  H   GLN A  27     -12.424  -6.770   4.361  1.00  4.360          H  
ATOM    429  HA  GLN A  27      -9.791  -5.612   4.344  1.00  3.950          H  
ATOM    430 1HB  GLN A  27     -10.898  -8.115   3.007  1.00  5.690          H  
ATOM    431 2HB  GLN A  27      -9.200  -7.697   2.991  1.00  5.690          H  
ATOM    432 1HG  GLN A  27      -9.040  -7.870   5.359  1.00  5.690          H  
ATOM    433 2HG  GLN A  27     -10.789  -8.116   5.510  1.00  5.690          H  
ATOM    434 1HE2 GLN A  27      -8.416 -11.247   5.366  1.00  5.690          H  
ATOM    435 2HE2 GLN A  27      -8.042  -9.646   5.907  1.00  5.690          H  
ATOM    436  N   GLN A  28     -11.430  -5.636   1.478  1.00  2.910          N  
ATOM    437  CA  GLN A  28     -11.508  -5.076   0.144  1.00  2.660          C  
ATOM    438  C   GLN A  28     -11.506  -3.561   0.194  1.00  2.650          C  
ATOM    439  O   GLN A  28     -10.875  -2.918  -0.638  1.00  2.420          O  
ATOM    440  CB  GLN A  28     -12.800  -5.501  -0.558  1.00  3.820          C  
ATOM    441  CG  GLN A  28     -12.972  -6.936  -0.983  1.00  3.820          C  
ATOM    442  CD  GLN A  28     -14.436  -7.137  -1.399  1.00  3.820          C  
ATOM    443  OE1 GLN A  28     -15.082  -6.167  -1.868  1.00  3.820          O  
ATOM    444  NE2 GLN A  28     -14.971  -8.346  -1.210  1.00  3.820          N  
ATOM    445  H   GLN A  28     -12.172  -6.275   1.776  1.00  3.490          H  
ATOM    446  HA  GLN A  28     -10.648  -5.413  -0.422  1.00  3.190          H  
ATOM    447 1HB  GLN A  28     -13.645  -5.245   0.067  1.00  4.590          H  
ATOM    448 2HB  GLN A  28     -12.888  -4.936  -1.457  1.00  4.590          H  
ATOM    449 1HG  GLN A  28     -12.351  -7.129  -1.854  1.00  4.590          H  
ATOM    450 2HG  GLN A  28     -12.714  -7.624  -0.196  1.00  4.590          H  
ATOM    451 1HE2 GLN A  28     -15.927  -8.513  -1.455  1.00  4.590          H  
ATOM    452 2HE2 GLN A  28     -14.419  -9.112  -0.785  1.00  4.590          H  
ATOM    453  N   THR A  29     -12.207  -2.981   1.163  1.00  2.960          N  
ATOM    454  CA  THR A  29     -12.281  -1.536   1.280  1.00  3.060          C  
ATOM    455  C   THR A  29     -10.898  -0.942   1.490  1.00  2.900          C  
ATOM    456  O   THR A  29     -10.519   0.014   0.799  1.00  2.790          O  
ATOM    457  CB  THR A  29     -13.217  -1.139   2.437  1.00  4.240          C  
ATOM    458  OG1 THR A  29     -14.550  -1.624   2.161  1.00  4.240          O  
ATOM    459  CG2 THR A  29     -13.262   0.362   2.580  1.00  4.240          C  
ATOM    460  H   THR A  29     -12.768  -3.562   1.787  1.00  3.550          H  
ATOM    461  HA  THR A  29     -12.678  -1.128   0.354  1.00  3.670          H  
ATOM    462  HB  THR A  29     -12.859  -1.583   3.366  1.00  5.090          H  
ATOM    463  HG1 THR A  29     -14.571  -2.609   2.268  1.00  5.090          H  
ATOM    464 1HG2 THR A  29     -13.928   0.603   3.400  1.00  5.090          H  
ATOM    465 2HG2 THR A  29     -12.270   0.753   2.797  1.00  5.090          H  
ATOM    466 3HG2 THR A  29     -13.633   0.802   1.657  1.00  5.090          H  
ATOM    467  N   SER A  30     -10.123  -1.517   2.416  1.00  2.960          N  
ATOM    468  CA  SER A  30      -8.776  -1.010   2.650  1.00  2.910          C  
ATOM    469  C   SER A  30      -7.899  -1.192   1.412  1.00  2.550          C  
ATOM    470  O   SER A  30      -7.177  -0.272   0.999  1.00  2.490          O  
ATOM    471  CB  SER A  30      -8.139  -1.731   3.826  1.00  4.090          C  
ATOM    472  OG  SER A  30      -8.794  -1.429   5.031  1.00  4.090          O  
ATOM    473  H   SER A  30     -10.501  -2.287   2.985  1.00  3.550          H  
ATOM    474  HA  SER A  30      -8.840   0.054   2.875  1.00  3.490          H  
ATOM    475 1HB  SER A  30      -8.185  -2.809   3.648  1.00  4.910          H  
ATOM    476 2HB  SER A  30      -7.088  -1.457   3.896  1.00  4.910          H  
ATOM    477  HG  SER A  30      -8.333  -1.923   5.713  1.00  4.910          H  
ATOM    478  N   PHE A  31      -8.018  -2.358   0.763  1.00  2.350          N  
ATOM    479  CA  PHE A  31      -7.223  -2.652  -0.418  1.00  2.080          C  
ATOM    480  C   PHE A  31      -7.541  -1.674  -1.522  1.00  1.920          C  
ATOM    481  O   PHE A  31      -6.633  -1.177  -2.185  1.00  1.820          O  
ATOM    482  CB  PHE A  31      -7.542  -4.044  -0.947  1.00  3.020          C  
ATOM    483  CG  PHE A  31      -7.183  -5.189  -0.073  1.00  3.020          C  
ATOM    484  CD1 PHE A  31      -7.855  -6.375  -0.246  1.00  3.020          C  
ATOM    485  CD2 PHE A  31      -6.234  -5.111   0.945  1.00  3.020          C  
ATOM    486  CE1 PHE A  31      -7.600  -7.438   0.556  1.00  3.020          C  
ATOM    487  CE2 PHE A  31      -5.980  -6.194   1.743  1.00  3.020          C  
ATOM    488  CZ  PHE A  31      -6.668  -7.357   1.548  1.00  3.020          C  
ATOM    489  H   PHE A  31      -8.632  -3.088   1.144  1.00  2.820          H  
ATOM    490  HA  PHE A  31      -6.167  -2.548  -0.179  1.00  2.500          H  
ATOM    491 1HB  PHE A  31      -8.593  -4.093  -1.088  1.00  3.620          H  
ATOM    492 2HB  PHE A  31      -7.086  -4.186  -1.918  1.00  3.620          H  
ATOM    493  HD1 PHE A  31      -8.606  -6.460  -1.032  1.00  3.620          H  
ATOM    494  HD2 PHE A  31      -5.691  -4.190   1.126  1.00  3.620          H  
ATOM    495  HE1 PHE A  31      -8.138  -8.349   0.413  1.00  3.620          H  
ATOM    496  HE2 PHE A  31      -5.240  -6.127   2.539  1.00  3.620          H  
ATOM    497  HZ  PHE A  31      -6.478  -8.224   2.183  1.00  3.620          H  
ATOM    498  N   LEU A  32      -8.825  -1.367  -1.722  1.00  2.020          N  
ATOM    499  CA  LEU A  32      -9.173  -0.450  -2.777  1.00  2.040          C  
ATOM    500  C   LEU A  32      -8.635   0.935  -2.473  1.00  2.080          C  
ATOM    501  O   LEU A  32      -8.064   1.565  -3.352  1.00  2.030          O  
ATOM    502  CB  LEU A  32     -10.682  -0.348  -3.020  1.00  2.850          C  
ATOM    503  CG  LEU A  32     -11.082   0.596  -4.233  1.00  2.850          C  
ATOM    504  CD1 LEU A  32     -10.510   0.037  -5.568  1.00  2.850          C  
ATOM    505  CD2 LEU A  32     -12.552   0.725  -4.332  1.00  2.850          C  
ATOM    506  H   LEU A  32      -9.557  -1.819  -1.177  1.00  2.420          H  
ATOM    507  HA  LEU A  32      -8.701  -0.811  -3.676  1.00  2.450          H  
ATOM    508 1HB  LEU A  32     -11.072  -1.347  -3.215  1.00  3.420          H  
ATOM    509 2HB  LEU A  32     -11.157   0.029  -2.108  1.00  3.420          H  
ATOM    510  HG  LEU A  32     -10.661   1.570  -4.064  1.00  3.420          H  
ATOM    511 1HD1 LEU A  32     -10.791   0.703  -6.377  1.00  3.420          H  
ATOM    512 2HD1 LEU A  32      -9.441  -0.033  -5.544  1.00  3.420          H  
ATOM    513 3HD1 LEU A  32     -10.932  -0.948  -5.759  1.00  3.420          H  
ATOM    514 1HD2 LEU A  32     -12.811   1.390  -5.161  1.00  3.420          H  
ATOM    515 2HD2 LEU A  32     -12.934  -0.232  -4.521  1.00  3.420          H  
ATOM    516 3HD2 LEU A  32     -12.962   1.120  -3.409  1.00  3.420          H  
ATOM    517  N   LYS A  33      -8.750   1.422  -1.236  1.00  2.260          N  
ATOM    518  CA  LYS A  33      -8.227   2.761  -0.980  1.00  2.380          C  
ATOM    519  C   LYS A  33      -6.739   2.859  -1.347  1.00  2.170          C  
ATOM    520  O   LYS A  33      -6.323   3.827  -2.000  1.00  2.200          O  
ATOM    521  CB  LYS A  33      -8.436   3.147   0.484  1.00  3.280          C  
ATOM    522  CG  LYS A  33      -9.881   3.441   0.837  1.00  3.280          C  
ATOM    523  CD  LYS A  33     -10.064   3.763   2.303  1.00  3.280          C  
ATOM    524  CE  LYS A  33     -11.519   4.088   2.668  1.00  3.280          C  
ATOM    525  NZ  LYS A  33     -11.660   4.356   4.139  1.00  3.280          N  
ATOM    526  H   LYS A  33      -9.230   0.885  -0.503  1.00  2.710          H  
ATOM    527  HA  LYS A  33      -8.774   3.465  -1.606  1.00  2.860          H  
ATOM    528 1HB  LYS A  33      -8.101   2.322   1.118  1.00  3.940          H  
ATOM    529 2HB  LYS A  33      -7.830   4.021   0.732  1.00  3.940          H  
ATOM    530 1HG  LYS A  33     -10.200   4.290   0.253  1.00  3.940          H  
ATOM    531 2HG  LYS A  33     -10.483   2.583   0.583  1.00  3.940          H  
ATOM    532 1HD  LYS A  33      -9.756   2.899   2.892  1.00  3.940          H  
ATOM    533 2HD  LYS A  33      -9.432   4.613   2.574  1.00  3.940          H  
ATOM    534 1HE  LYS A  33     -11.841   4.968   2.113  1.00  3.940          H  
ATOM    535 2HE  LYS A  33     -12.157   3.250   2.401  1.00  3.940          H  
ATOM    536 1HZ  LYS A  33     -12.613   4.576   4.376  1.00  3.940          H  
ATOM    537 2HZ  LYS A  33     -11.368   3.533   4.664  1.00  3.940          H  
ATOM    538 3HZ  LYS A  33     -11.073   5.145   4.393  1.00  3.940          H  
ATOM    539  N   GLU A  34      -5.945   1.845  -0.975  1.00  2.050          N  
ATOM    540  CA  GLU A  34      -4.532   1.847  -1.340  1.00  1.970          C  
ATOM    541  C   GLU A  34      -4.324   1.648  -2.852  1.00  1.730          C  
ATOM    542  O   GLU A  34      -3.424   2.271  -3.442  1.00  1.780          O  
ATOM    543  CB  GLU A  34      -3.753   0.834  -0.520  1.00  2.790          C  
ATOM    544  CG  GLU A  34      -3.581   1.215   0.932  1.00  2.790          C  
ATOM    545  CD  GLU A  34      -2.741   0.230   1.715  1.00  2.790          C  
ATOM    546  OE1 GLU A  34      -3.146  -0.883   1.920  1.00  2.790          O  
ATOM    547  OE2 GLU A  34      -1.641   0.608   2.078  1.00  2.790          O  
ATOM    548  H   GLU A  34      -6.339   1.074  -0.417  1.00  2.460          H  
ATOM    549  HA  GLU A  34      -4.129   2.825  -1.087  1.00  2.360          H  
ATOM    550 1HB  GLU A  34      -4.279  -0.120  -0.550  1.00  3.350          H  
ATOM    551 2HB  GLU A  34      -2.769   0.710  -0.939  1.00  3.350          H  
ATOM    552 1HG  GLU A  34      -3.122   2.203   0.990  1.00  3.350          H  
ATOM    553 2HG  GLU A  34      -4.572   1.281   1.367  1.00  3.350          H  
ATOM    554  N   TYR A  35      -5.154   0.803  -3.484  1.00  1.620          N  
ATOM    555  CA  TYR A  35      -5.102   0.582  -4.924  1.00  1.660          C  
ATOM    556  C   TYR A  35      -5.245   1.907  -5.624  1.00  1.770          C  
ATOM    557  O   TYR A  35      -4.503   2.215  -6.549  1.00  1.890          O  
ATOM    558  CB  TYR A  35      -6.214  -0.334  -5.433  1.00  2.310          C  
ATOM    559  CG  TYR A  35      -6.175  -0.422  -6.921  1.00  2.310          C  
ATOM    560  CD1 TYR A  35      -5.335  -1.306  -7.536  1.00  2.310          C  
ATOM    561  CD2 TYR A  35      -6.942   0.453  -7.683  1.00  2.310          C  
ATOM    562  CE1 TYR A  35      -5.242  -1.326  -8.883  1.00  2.310          C  
ATOM    563  CE2 TYR A  35      -6.834   0.441  -9.037  1.00  2.310          C  
ATOM    564  CZ  TYR A  35      -5.972  -0.447  -9.636  1.00  2.310          C  
ATOM    565  OH  TYR A  35      -5.836  -0.469 -10.982  1.00  2.310          O  
ATOM    566  H   TYR A  35      -5.828   0.261  -2.937  1.00  1.940          H  
ATOM    567  HA  TYR A  35      -4.131   0.165  -5.188  1.00  1.990          H  
ATOM    568 1HB  TYR A  35      -6.124  -1.320  -5.007  1.00  2.770          H  
ATOM    569 2HB  TYR A  35      -7.163   0.066  -5.148  1.00  2.770          H  
ATOM    570  HD1 TYR A  35      -4.733  -1.981  -6.963  1.00  2.770          H  
ATOM    571  HD2 TYR A  35      -7.606   1.159  -7.200  1.00  2.770          H  
ATOM    572  HE1 TYR A  35      -4.573  -2.027  -9.363  1.00  2.770          H  
ATOM    573  HE2 TYR A  35      -7.415   1.135  -9.642  1.00  2.770          H  
ATOM    574  HH  TYR A  35      -6.490   0.111 -11.382  1.00  2.770          H  
ATOM    575  N   ILE A  36      -6.250   2.654  -5.209  1.00  1.900          N  
ATOM    576  CA  ILE A  36      -6.592   3.942  -5.747  1.00  2.230          C  
ATOM    577  C   ILE A  36      -5.472   4.961  -5.607  1.00  2.220          C  
ATOM    578  O   ILE A  36      -5.153   5.631  -6.590  1.00  2.400          O  
ATOM    579  CB  ILE A  36      -7.923   4.382  -5.115  1.00  2.990          C  
ATOM    580  CG1 ILE A  36      -9.087   3.455  -5.627  1.00  2.990          C  
ATOM    581  CG2 ILE A  36      -8.206   5.767  -5.337  1.00  2.990          C  
ATOM    582  CD1 ILE A  36      -9.448   3.530  -7.121  1.00  2.990          C  
ATOM    583  H   ILE A  36      -6.823   2.279  -4.453  1.00  2.280          H  
ATOM    584  HA  ILE A  36      -6.755   3.819  -6.808  1.00  2.680          H  
ATOM    585  HB  ILE A  36      -7.857   4.219  -4.042  1.00  3.590          H  
ATOM    586 1HG1 ILE A  36      -8.806   2.439  -5.437  1.00  3.590          H  
ATOM    587 2HG1 ILE A  36      -9.966   3.679  -5.067  1.00  3.590          H  
ATOM    588 1HG2 ILE A  36      -9.147   6.028  -4.853  1.00  3.590          H  
ATOM    589 2HG2 ILE A  36      -7.430   6.373  -4.944  1.00  3.590          H  
ATOM    590 3HG2 ILE A  36      -8.274   5.913  -6.374  1.00  3.590          H  
ATOM    591 1HD1 ILE A  36     -10.251   2.831  -7.309  1.00  3.590          H  
ATOM    592 2HD1 ILE A  36      -9.783   4.528  -7.370  1.00  3.590          H  
ATOM    593 3HD1 ILE A  36      -8.612   3.270  -7.751  1.00  3.590          H  
ATOM    594  N   GLN A  37      -4.802   5.051  -4.453  1.00  2.140          N  
ATOM    595  CA  GLN A  37      -3.701   6.013  -4.399  1.00  2.300          C  
ATOM    596  C   GLN A  37      -2.630   5.603  -5.423  1.00  2.220          C  
ATOM    597  O   GLN A  37      -2.044   6.460  -6.104  1.00  2.430          O  
ATOM    598  CB  GLN A  37      -3.035   6.067  -3.024  1.00  3.160          C  
ATOM    599  CG  GLN A  37      -2.180   7.334  -2.804  1.00  3.160          C  
ATOM    600  CD  GLN A  37      -0.789   7.331  -3.397  1.00  3.160          C  
ATOM    601  OE1 GLN A  37      -0.134   6.287  -3.521  1.00  3.160          O  
ATOM    602  NE2 GLN A  37      -0.333   8.536  -3.779  1.00  3.160          N  
ATOM    603  H   GLN A  37      -5.108   4.516  -3.629  1.00  2.570          H  
ATOM    604  HA  GLN A  37      -4.074   7.000  -4.665  1.00  2.760          H  
ATOM    605 1HB  GLN A  37      -3.786   6.013  -2.244  1.00  3.790          H  
ATOM    606 2HB  GLN A  37      -2.392   5.195  -2.902  1.00  3.790          H  
ATOM    607 1HG  GLN A  37      -2.705   8.193  -3.215  1.00  3.790          H  
ATOM    608 2HG  GLN A  37      -2.078   7.444  -1.753  1.00  3.790          H  
ATOM    609 1HE2 GLN A  37       0.600   8.622  -4.226  1.00  3.790          H  
ATOM    610 2HE2 GLN A  37      -0.921   9.377  -3.646  1.00  3.790          H  
ATOM    611  N   THR A  38      -2.389   4.286  -5.533  1.00  2.020          N  
ATOM    612  CA  THR A  38      -1.404   3.752  -6.463  1.00  2.130          C  
ATOM    613  C   THR A  38      -1.789   4.092  -7.895  1.00  2.260          C  
ATOM    614  O   THR A  38      -0.951   4.566  -8.671  1.00  2.520          O  
ATOM    615  CB  THR A  38      -1.277   2.211  -6.326  1.00  2.940          C  
ATOM    616  OG1 THR A  38      -0.815   1.872  -5.007  1.00  2.940          O  
ATOM    617  CG2 THR A  38      -0.328   1.656  -7.364  1.00  2.940          C  
ATOM    618  H   THR A  38      -2.881   3.638  -4.911  1.00  2.420          H  
ATOM    619  HA  THR A  38      -0.440   4.209  -6.243  1.00  2.560          H  
ATOM    620  HB  THR A  38      -2.225   1.753  -6.483  1.00  3.530          H  
ATOM    621  HG1 THR A  38      -1.502   2.106  -4.356  1.00  3.530          H  
ATOM    622 1HG2 THR A  38      -0.271   0.592  -7.250  1.00  3.530          H  
ATOM    623 2HG2 THR A  38      -0.670   1.882  -8.374  1.00  3.530          H  
ATOM    624 3HG2 THR A  38       0.634   2.083  -7.214  1.00  3.530          H  
ATOM    625  N   GLN A  39      -3.067   3.883  -8.226  1.00  2.200          N  
ATOM    626  CA  GLN A  39      -3.615   4.132  -9.546  1.00  2.500          C  
ATOM    627  C   GLN A  39      -3.523   5.607  -9.879  1.00  2.720          C  
ATOM    628  O   GLN A  39      -3.287   5.977 -11.025  1.00  3.000          O  
ATOM    629  CB  GLN A  39      -5.063   3.645  -9.619  1.00  3.380          C  
ATOM    630  CG  GLN A  39      -5.727   3.683 -11.008  1.00  3.380          C  
ATOM    631  CD  GLN A  39      -5.040   2.768 -12.018  1.00  3.380          C  
ATOM    632  OE1 GLN A  39      -4.270   1.884 -11.652  1.00  3.380          O  
ATOM    633  NE2 GLN A  39      -5.316   2.969 -13.290  1.00  3.380          N  
ATOM    634  H   GLN A  39      -3.676   3.471  -7.521  1.00  2.640          H  
ATOM    635  HA  GLN A  39      -3.028   3.574 -10.264  1.00  3.000          H  
ATOM    636 1HB  GLN A  39      -5.102   2.632  -9.246  1.00  4.060          H  
ATOM    637 2HB  GLN A  39      -5.673   4.254  -8.952  1.00  4.060          H  
ATOM    638 1HG  GLN A  39      -6.760   3.357 -10.902  1.00  4.060          H  
ATOM    639 2HG  GLN A  39      -5.704   4.704 -11.387  1.00  4.060          H  
ATOM    640 1HE2 GLN A  39      -4.872   2.412 -13.996  1.00  4.060          H  
ATOM    641 2HE2 GLN A  39      -5.943   3.699 -13.556  1.00  4.060          H  
ATOM    642  N   ASN A  40      -3.675   6.477  -8.886  1.00  2.700          N  
ATOM    643  CA  ASN A  40      -3.561   7.899  -9.151  1.00  3.020          C  
ATOM    644  C   ASN A  40      -2.203   8.189  -9.772  1.00  3.160          C  
ATOM    645  O   ASN A  40      -2.113   8.815 -10.837  1.00  3.460          O  
ATOM    646  CB  ASN A  40      -3.687   8.701  -7.869  1.00  4.100          C  
ATOM    647  CG  ASN A  40      -3.745  10.163  -8.104  1.00  4.100          C  
ATOM    648  OD1 ASN A  40      -4.510  10.669  -8.925  1.00  4.100          O  
ATOM    649  ND2 ASN A  40      -2.935  10.867  -7.379  1.00  4.100          N  
ATOM    650  H   ASN A  40      -3.939   6.139  -7.957  1.00  3.240          H  
ATOM    651  HA  ASN A  40      -4.332   8.195  -9.861  1.00  3.620          H  
ATOM    652 1HB  ASN A  40      -4.509   8.363  -7.269  1.00  4.920          H  
ATOM    653 2HB  ASN A  40      -2.799   8.522  -7.272  1.00  4.920          H  
ATOM    654 1HD2 ASN A  40      -2.906  11.856  -7.467  1.00  4.920          H  
ATOM    655 2HD2 ASN A  40      -2.343  10.403  -6.723  1.00  4.920          H  
ATOM    656  N   GLU A  41      -1.138   7.734  -9.103  1.00  3.020          N  
ATOM    657  CA  GLU A  41       0.191   7.991  -9.630  1.00  3.270          C  
ATOM    658  C   GLU A  41       0.464   7.202 -10.903  1.00  3.380          C  
ATOM    659  O   GLU A  41       1.137   7.690 -11.808  1.00  3.680          O  
ATOM    660  CB  GLU A  41       1.274   7.700  -8.602  1.00  4.480          C  
ATOM    661  CG  GLU A  41       1.288   8.654  -7.423  1.00  4.480          C  
ATOM    662  CD  GLU A  41       2.466   8.448  -6.518  1.00  4.480          C  
ATOM    663  OE1 GLU A  41       3.542   8.168  -7.034  1.00  4.480          O  
ATOM    664  OE2 GLU A  41       2.307   8.569  -5.315  1.00  4.480          O  
ATOM    665  H   GLU A  41      -1.284   7.233  -8.214  1.00  3.620          H  
ATOM    666  HA  GLU A  41       0.253   9.049  -9.879  1.00  3.920          H  
ATOM    667 1HB  GLU A  41       1.129   6.693  -8.213  1.00  5.370          H  
ATOM    668 2HB  GLU A  41       2.242   7.735  -9.082  1.00  5.370          H  
ATOM    669 1HG  GLU A  41       1.297   9.677  -7.795  1.00  5.370          H  
ATOM    670 2HG  GLU A  41       0.367   8.509  -6.853  1.00  5.370          H  
ATOM    671  N   LEU A  42      -0.053   5.982 -10.999  1.00  3.220          N  
ATOM    672  CA  LEU A  42       0.225   5.151 -12.157  1.00  3.470          C  
ATOM    673  C   LEU A  42      -0.370   5.778 -13.418  1.00  3.710          C  
ATOM    674  O   LEU A  42       0.312   5.858 -14.445  1.00  4.030          O  
ATOM    675  CB  LEU A  42      -0.310   3.736 -11.880  1.00  4.760          C  
ATOM    676  CG  LEU A  42      -0.098   2.614 -12.920  1.00  4.760          C  
ATOM    677  CD1 LEU A  42       1.392   2.388 -13.189  1.00  4.760          C  
ATOM    678  CD2 LEU A  42      -0.736   1.333 -12.360  1.00  4.760          C  
ATOM    679  H   LEU A  42      -0.597   5.600 -10.220  1.00  3.860          H  
ATOM    680  HA  LEU A  42       1.302   5.101 -12.281  1.00  4.160          H  
ATOM    681 1HB  LEU A  42       0.094   3.398 -10.930  1.00  5.710          H  
ATOM    682 2HB  LEU A  42      -1.379   3.830 -11.763  1.00  5.710          H  
ATOM    683  HG  LEU A  42      -0.569   2.882 -13.844  1.00  5.710          H  
ATOM    684 1HD1 LEU A  42       1.511   1.582 -13.917  1.00  5.710          H  
ATOM    685 2HD1 LEU A  42       1.844   3.296 -13.592  1.00  5.710          H  
ATOM    686 3HD1 LEU A  42       1.893   2.111 -12.264  1.00  5.710          H  
ATOM    687 1HD2 LEU A  42      -0.621   0.527 -13.067  1.00  5.710          H  
ATOM    688 2HD2 LEU A  42      -0.249   1.063 -11.417  1.00  5.710          H  
ATOM    689 3HD2 LEU A  42      -1.796   1.505 -12.180  1.00  5.710          H  
ATOM    690  N   VAL A  43      -1.614   6.277 -13.323  1.00  3.620          N  
ATOM    691  CA  VAL A  43      -2.292   6.923 -14.445  1.00  3.940          C  
ATOM    692  C   VAL A  43      -1.573   8.190 -14.867  1.00  4.170          C  
ATOM    693  O   VAL A  43      -1.483   8.475 -16.057  1.00  4.500          O  
ATOM    694  CB  VAL A  43      -3.768   7.225 -14.132  1.00  5.390          C  
ATOM    695  CG1 VAL A  43      -4.418   8.078 -15.255  1.00  5.390          C  
ATOM    696  CG2 VAL A  43      -4.494   5.935 -14.020  1.00  5.390          C  
ATOM    697  H   VAL A  43      -2.118   6.179 -12.439  1.00  4.340          H  
ATOM    698  HA  VAL A  43      -2.290   6.245 -15.280  1.00  4.730          H  
ATOM    699  HB  VAL A  43      -3.831   7.775 -13.186  1.00  6.470          H  
ATOM    700 1HG1 VAL A  43      -5.465   8.264 -15.011  1.00  6.470          H  
ATOM    701 2HG1 VAL A  43      -3.906   9.035 -15.352  1.00  6.470          H  
ATOM    702 3HG1 VAL A  43      -4.358   7.541 -16.205  1.00  6.470          H  
ATOM    703 1HG2 VAL A  43      -5.532   6.127 -13.780  1.00  6.470          H  
ATOM    704 2HG2 VAL A  43      -4.427   5.402 -14.957  1.00  6.470          H  
ATOM    705 3HG2 VAL A  43      -4.038   5.349 -13.240  1.00  6.470          H  
ATOM    706  N   LYS A  44      -1.139   8.997 -13.900  1.00  4.060          N  
ATOM    707  CA  LYS A  44      -0.433  10.226 -14.215  1.00  4.350          C  
ATOM    708  C   LYS A  44       0.989  10.026 -14.761  1.00  4.520          C  
ATOM    709  O   LYS A  44       1.415  10.765 -15.652  1.00  4.830          O  
ATOM    710  CB  LYS A  44      -0.389  11.096 -12.972  1.00  5.970          C  
ATOM    711  CG  LYS A  44      -1.726  11.670 -12.598  1.00  5.970          C  
ATOM    712  CD  LYS A  44      -1.638  12.454 -11.318  1.00  5.970          C  
ATOM    713  CE  LYS A  44      -2.966  13.060 -10.950  1.00  5.970          C  
ATOM    714  NZ  LYS A  44      -3.347  14.191 -11.854  1.00  5.970          N  
ATOM    715  H   LYS A  44      -1.310   8.756 -12.917  1.00  4.870          H  
ATOM    716  HA  LYS A  44      -1.003  10.748 -14.981  1.00  5.220          H  
ATOM    717 1HB  LYS A  44      -0.033  10.497 -12.128  1.00  7.170          H  
ATOM    718 2HB  LYS A  44       0.315  11.913 -13.120  1.00  7.170          H  
ATOM    719 1HG  LYS A  44      -2.077  12.307 -13.404  1.00  7.170          H  
ATOM    720 2HG  LYS A  44      -2.440  10.853 -12.465  1.00  7.170          H  
ATOM    721 1HD  LYS A  44      -1.329  11.783 -10.509  1.00  7.170          H  
ATOM    722 2HD  LYS A  44      -0.897  13.245 -11.415  1.00  7.170          H  
ATOM    723 1HE  LYS A  44      -3.737  12.294 -11.003  1.00  7.170          H  
ATOM    724 2HE  LYS A  44      -2.913  13.423  -9.934  1.00  7.170          H  
ATOM    725 1HZ  LYS A  44      -4.254  14.565 -11.528  1.00  7.170          H  
ATOM    726 2HZ  LYS A  44      -2.656  14.926 -11.805  1.00  7.170          H  
ATOM    727 3HZ  LYS A  44      -3.434  13.877 -12.803  1.00  7.170          H  
ATOM    728  N   ARG A  45       1.736   9.065 -14.205  1.00  4.360          N  
ATOM    729  CA  ARG A  45       3.115   8.823 -14.612  1.00  4.570          C  
ATOM    730  C   ARG A  45       3.267   8.068 -15.942  1.00  4.760          C  
ATOM    731  O   ARG A  45       4.137   8.408 -16.747  1.00  5.060          O  
ATOM    732  CB  ARG A  45       3.835   8.032 -13.529  1.00  6.310          C  
ATOM    733  CG  ARG A  45       4.105   8.793 -12.213  1.00  6.310          C  
ATOM    734  CD  ARG A  45       4.794   7.912 -11.234  1.00  6.310          C  
ATOM    735  NE  ARG A  45       4.925   8.509  -9.885  1.00  6.310          N  
ATOM    736  CZ  ARG A  45       5.878   9.375  -9.487  1.00  6.310          C  
ATOM    737  NH1 ARG A  45       6.816   9.806 -10.315  1.00  6.310          N  
ATOM    738  NH2 ARG A  45       5.848   9.780  -8.230  1.00  6.310          N  
ATOM    739  H   ARG A  45       1.349   8.504 -13.447  1.00  5.230          H  
ATOM    740  HA  ARG A  45       3.605   9.790 -14.714  1.00  5.480          H  
ATOM    741 1HB  ARG A  45       3.241   7.150 -13.282  1.00  7.580          H  
ATOM    742 2HB  ARG A  45       4.790   7.682 -13.914  1.00  7.580          H  
ATOM    743 1HG  ARG A  45       4.738   9.652 -12.421  1.00  7.580          H  
ATOM    744 2HG  ARG A  45       3.169   9.134 -11.776  1.00  7.580          H  
ATOM    745 1HD  ARG A  45       4.208   7.018 -11.148  1.00  7.580          H  
ATOM    746 2HD  ARG A  45       5.784   7.651 -11.598  1.00  7.580          H  
ATOM    747  HE  ARG A  45       4.245   8.229  -9.149  1.00  7.580          H  
ATOM    748 1HH1 ARG A  45       6.835   9.490 -11.273  1.00  7.580          H  
ATOM    749 2HH1 ARG A  45       7.520  10.453  -9.990  1.00  7.580          H  
ATOM    750 1HH2 ARG A  45       5.101   9.403  -7.616  1.00  7.580          H  
ATOM    751 2HH2 ARG A  45       6.535  10.424  -7.875  1.00  7.580          H  
ATOM    752  N   SER A  46       2.453   7.036 -16.173  1.00  4.650          N  
ATOM    753  CA  SER A  46       2.576   6.238 -17.388  1.00  4.900          C  
ATOM    754  C   SER A  46       1.562   6.664 -18.462  1.00  4.950          C  
ATOM    755  O   SER A  46       0.487   7.153 -18.138  1.00  4.900          O  
ATOM    756  CB  SER A  46       2.370   4.762 -17.077  1.00  6.760          C  
ATOM    757  OG  SER A  46       3.388   4.250 -16.259  1.00  6.760          O  
ATOM    758  H   SER A  46       1.748   6.763 -15.484  1.00  5.580          H  
ATOM    759  HA  SER A  46       3.591   6.358 -17.737  1.00  5.880          H  
ATOM    760 1HB  SER A  46       1.425   4.651 -16.569  1.00  8.110          H  
ATOM    761 2HB  SER A  46       2.308   4.186 -18.002  1.00  8.110          H  
ATOM    762  HG  SER A  46       3.213   3.306 -16.185  1.00  8.110          H  
ATOM    763  N   PRO A  47       1.869   6.502 -19.763  1.00  5.220          N  
ATOM    764  CA  PRO A  47       0.941   6.681 -20.868  1.00  5.380          C  
ATOM    765  C   PRO A  47      -0.191   5.694 -20.679  1.00  5.330          C  
ATOM    766  O   PRO A  47       0.048   4.611 -20.154  1.00  5.470          O  
ATOM    767  CB  PRO A  47       1.792   6.323 -22.097  1.00  8.070          C  
ATOM    768  CG  PRO A  47       3.218   6.562 -21.663  1.00  8.070          C  
ATOM    769  CD  PRO A  47       3.256   6.205 -20.188  1.00  8.070          C  
ATOM    770  HA  PRO A  47       0.571   7.717 -20.893  1.00  6.460          H  
ATOM    771 1HB  PRO A  47       1.604   5.280 -22.393  1.00  9.680          H  
ATOM    772 2HB  PRO A  47       1.494   6.954 -22.948  1.00  9.680          H  
ATOM    773 1HG  PRO A  47       3.904   5.942 -22.265  1.00  9.680          H  
ATOM    774 2HG  PRO A  47       3.498   7.610 -21.848  1.00  9.680          H  
ATOM    775 1HD  PRO A  47       3.500   5.143 -20.034  1.00  9.680          H  
ATOM    776 2HD  PRO A  47       3.983   6.887 -19.724  1.00  9.680          H  
ATOM    777  N   GLU A  48      -1.395   6.011 -21.146  1.00  5.420          N  
ATOM    778  CA  GLU A  48      -2.529   5.094 -20.992  1.00  5.600          C  
ATOM    779  C   GLU A  48      -2.243   3.667 -21.490  1.00  5.360          C  
ATOM    780  O   GLU A  48      -2.649   2.679 -20.875  1.00  5.770          O  
ATOM    781  CB  GLU A  48      -3.755   5.662 -21.705  1.00  7.770          C  
ATOM    782  CG  GLU A  48      -4.307   6.938 -21.055  1.00  7.770          C  
ATOM    783  CD  GLU A  48      -3.578   8.193 -21.487  1.00  7.770          C  
ATOM    784  OE1 GLU A  48      -2.631   8.085 -22.248  1.00  7.770          O  
ATOM    785  OE2 GLU A  48      -3.954   9.250 -21.052  1.00  7.770          O  
ATOM    786  H   GLU A  48      -1.556   6.922 -21.589  1.00  6.500          H  
ATOM    787  HA  GLU A  48      -2.764   5.048 -19.938  1.00  6.720          H  
ATOM    788 1HB  GLU A  48      -3.509   5.881 -22.744  1.00  9.320          H  
ATOM    789 2HB  GLU A  48      -4.550   4.916 -21.707  1.00  9.320          H  
ATOM    790 1HG  GLU A  48      -5.360   7.035 -21.313  1.00  9.320          H  
ATOM    791 2HG  GLU A  48      -4.235   6.836 -19.971  1.00  9.320          H  
ATOM    792  N   LEU A  49      -1.440   3.541 -22.539  1.00  4.930          N  
ATOM    793  CA  LEU A  49      -1.155   2.234 -23.116  1.00  4.970          C  
ATOM    794  C   LEU A  49      -0.067   1.488 -22.346  1.00  4.580          C  
ATOM    795  O   LEU A  49       0.322   0.382 -22.724  1.00  4.500          O  
ATOM    796  CB  LEU A  49      -0.730   2.400 -24.581  1.00  6.940          C  
ATOM    797  CG  LEU A  49      -1.801   2.999 -25.561  1.00  6.940          C  
ATOM    798  CD1 LEU A  49      -1.150   3.214 -26.922  1.00  6.940          C  
ATOM    799  CD2 LEU A  49      -3.009   2.061 -25.690  1.00  6.940          C  
ATOM    800  H   LEU A  49      -1.099   4.373 -22.999  1.00  5.920          H  
ATOM    801  HA  LEU A  49      -2.056   1.630 -23.062  1.00  5.960          H  
ATOM    802 1HB  LEU A  49       0.143   3.048 -24.610  1.00  8.330          H  
ATOM    803 2HB  LEU A  49      -0.440   1.422 -24.966  1.00  8.330          H  
ATOM    804  HG  LEU A  49      -2.137   3.965 -25.188  1.00  8.330          H  
ATOM    805 1HD1 LEU A  49      -1.878   3.646 -27.609  1.00  8.330          H  
ATOM    806 2HD1 LEU A  49      -0.304   3.894 -26.820  1.00  8.330          H  
ATOM    807 3HD1 LEU A  49      -0.802   2.260 -27.316  1.00  8.330          H  
ATOM    808 1HD2 LEU A  49      -3.730   2.499 -26.382  1.00  8.330          H  
ATOM    809 2HD2 LEU A  49      -2.682   1.094 -26.074  1.00  8.330          H  
ATOM    810 3HD2 LEU A  49      -3.490   1.922 -24.727  1.00  8.330          H  
ATOM    811  N   GLY A  50       0.446   2.114 -21.289  1.00  4.810          N  
ATOM    812  CA  GLY A  50       1.456   1.552 -20.417  1.00  4.930          C  
ATOM    813  C   GLY A  50       0.852   1.174 -19.057  1.00  4.540          C  
ATOM    814  O   GLY A  50       1.585   0.816 -18.129  1.00  4.540          O  
ATOM    815  H   GLY A  50       0.091   3.031 -21.031  1.00  5.770          H  
ATOM    816 1HA  GLY A  50       1.898   0.673 -20.883  1.00  5.920          H  
ATOM    817 2HA  GLY A  50       2.250   2.283 -20.274  1.00  5.920          H  
ATOM    818  N   LEU A  51      -0.477   1.270 -18.929  1.00  4.320          N  
ATOM    819  CA  LEU A  51      -1.145   0.970 -17.667  1.00  4.080          C  
ATOM    820  C   LEU A  51      -1.446  -0.512 -17.572  1.00  4.110          C  
ATOM    821  O   LEU A  51      -1.600  -1.197 -18.583  1.00  4.230          O  
ATOM    822  CB  LEU A  51      -2.435   1.790 -17.531  1.00  5.810          C  
ATOM    823  CG  LEU A  51      -2.250   3.331 -17.570  1.00  5.810          C  
ATOM    824  CD1 LEU A  51      -3.629   4.016 -17.526  1.00  5.810          C  
ATOM    825  CD2 LEU A  51      -1.394   3.805 -16.434  1.00  5.810          C  
ATOM    826  H   LEU A  51      -1.050   1.577 -19.721  1.00  5.180          H  
ATOM    827  HA  LEU A  51      -0.473   1.207 -16.849  1.00  4.900          H  
ATOM    828 1HB  LEU A  51      -3.092   1.521 -18.360  1.00  6.970          H  
ATOM    829 2HB  LEU A  51      -2.928   1.519 -16.598  1.00  6.970          H  
ATOM    830  HG  LEU A  51      -1.751   3.591 -18.492  1.00  6.970          H  
ATOM    831 1HD1 LEU A  51      -3.498   5.099 -17.574  1.00  6.970          H  
ATOM    832 2HD1 LEU A  51      -4.227   3.683 -18.378  1.00  6.970          H  
ATOM    833 3HD1 LEU A  51      -4.136   3.753 -16.604  1.00  6.970          H  
ATOM    834 1HD2 LEU A  51      -1.255   4.875 -16.532  1.00  6.970          H  
ATOM    835 2HD2 LEU A  51      -1.881   3.577 -15.494  1.00  6.970          H  
ATOM    836 3HD2 LEU A  51      -0.425   3.341 -16.468  1.00  6.970          H  
ATOM    837  N   LEU A  52      -1.566  -1.000 -16.349  1.00  4.330          N  
ATOM    838  CA  LEU A  52      -1.853  -2.402 -16.128  1.00  4.520          C  
ATOM    839  C   LEU A  52      -3.319  -2.711 -16.411  1.00  4.250          C  
ATOM    840  O   LEU A  52      -4.157  -1.813 -16.308  1.00  4.500          O  
ATOM    841  CB  LEU A  52      -1.524  -2.779 -14.670  1.00  6.250          C  
ATOM    842  CG  LEU A  52      -0.050  -3.176 -14.365  1.00  6.250          C  
ATOM    843  CD1 LEU A  52       0.897  -1.974 -14.568  1.00  6.250          C  
ATOM    844  CD2 LEU A  52       0.030  -3.701 -12.925  1.00  6.250          C  
ATOM    845  H   LEU A  52      -1.435  -0.387 -15.559  1.00  5.200          H  
ATOM    846  HA  LEU A  52      -1.210  -2.963 -16.798  1.00  5.420          H  
ATOM    847 1HB  LEU A  52      -1.773  -1.930 -14.034  1.00  7.500          H  
ATOM    848 2HB  LEU A  52      -2.171  -3.612 -14.372  1.00  7.500          H  
ATOM    849  HG  LEU A  52       0.258  -3.962 -15.051  1.00  7.500          H  
ATOM    850 1HD1 LEU A  52       1.909  -2.284 -14.362  1.00  7.500          H  
ATOM    851 2HD1 LEU A  52       0.853  -1.618 -15.594  1.00  7.500          H  
ATOM    852 3HD1 LEU A  52       0.628  -1.175 -13.897  1.00  7.500          H  
ATOM    853 1HD2 LEU A  52       1.052  -4.003 -12.701  1.00  7.500          H  
ATOM    854 2HD2 LEU A  52      -0.270  -2.925 -12.234  1.00  7.500          H  
ATOM    855 3HD2 LEU A  52      -0.631  -4.560 -12.809  1.00  7.500          H  
ATOM    856  N   PRO A  53      -3.640  -3.945 -16.853  1.00  4.120          N  
ATOM    857  CA  PRO A  53      -4.979  -4.459 -17.053  1.00  4.280          C  
ATOM    858  C   PRO A  53      -5.599  -4.638 -15.693  1.00  4.050          C  
ATOM    859  O   PRO A  53      -4.881  -4.888 -14.723  1.00  4.500          O  
ATOM    860  CB  PRO A  53      -4.744  -5.792 -17.767  1.00  6.420          C  
ATOM    861  CG  PRO A  53      -3.367  -6.223 -17.317  1.00  6.420          C  
ATOM    862  CD  PRO A  53      -2.578  -4.931 -17.160  1.00  6.420          C  
ATOM    863  HA  PRO A  53      -5.559  -3.752 -17.665  1.00  5.140          H  
ATOM    864 1HB  PRO A  53      -5.530  -6.509 -17.478  1.00  7.700          H  
ATOM    865 2HB  PRO A  53      -4.818  -5.655 -18.856  1.00  7.700          H  
ATOM    866 1HG  PRO A  53      -3.443  -6.780 -16.368  1.00  7.700          H  
ATOM    867 2HG  PRO A  53      -2.922  -6.910 -18.053  1.00  7.700          H  
ATOM    868 1HD  PRO A  53      -1.889  -5.060 -16.320  1.00  7.700          H  
ATOM    869 2HD  PRO A  53      -2.062  -4.672 -18.101  1.00  7.700          H  
ATOM    870  N   HIS A  54      -6.914  -4.586 -15.603  1.00  3.610          N  
ATOM    871  CA  HIS A  54      -7.519  -4.756 -14.299  1.00  3.560          C  
ATOM    872  C   HIS A  54      -8.440  -5.949 -14.207  1.00  3.490          C  
ATOM    873  O   HIS A  54      -9.180  -6.269 -15.134  1.00  3.490          O  
ATOM    874  CB  HIS A  54      -8.285  -3.482 -13.956  1.00  5.000          C  
ATOM    875  CG  HIS A  54      -7.387  -2.289 -13.884  1.00  5.000          C  
ATOM    876  ND1 HIS A  54      -7.770  -1.032 -14.318  1.00  5.000          N  
ATOM    877  CD2 HIS A  54      -6.116  -2.160 -13.429  1.00  5.000          C  
ATOM    878  CE1 HIS A  54      -6.769  -0.189 -14.122  1.00  5.000          C  
ATOM    879  NE2 HIS A  54      -5.759  -0.854 -13.591  1.00  5.000          N  
ATOM    880  H   HIS A  54      -7.484  -4.396 -16.415  1.00  4.330          H  
ATOM    881  HA  HIS A  54      -6.742  -4.898 -13.550  1.00  4.270          H  
ATOM    882 1HB  HIS A  54      -9.052  -3.296 -14.708  1.00  6.000          H  
ATOM    883 2HB  HIS A  54      -8.788  -3.599 -12.999  1.00  6.000          H  
ATOM    884  HD2 HIS A  54      -5.484  -2.940 -13.010  1.00  6.000          H  
ATOM    885  HE1 HIS A  54      -6.779   0.866 -14.368  1.00  6.000          H  
ATOM    886  HE2 HIS A  54      -4.846  -0.492 -13.333  1.00  6.000          H  
ATOM    887  N   ALA A  55      -8.418  -6.574 -13.033  1.00  3.800          N  
ATOM    888  CA  ALA A  55      -9.285  -7.701 -12.692  1.00  4.100          C  
ATOM    889  C   ALA A  55     -10.654  -7.251 -12.208  1.00  4.040          C  
ATOM    890  O   ALA A  55     -11.539  -8.072 -11.963  1.00  4.430          O  
ATOM    891  CB  ALA A  55      -8.641  -8.537 -11.590  1.00  5.620          C  
ATOM    892  H   ALA A  55      -7.741  -6.255 -12.355  1.00  4.560          H  
ATOM    893  HA  ALA A  55      -9.419  -8.307 -13.589  1.00  4.920          H  
ATOM    894 1HB  ALA A  55      -9.283  -9.378 -11.365  1.00  6.740          H  
ATOM    895 2HB  ALA A  55      -7.669  -8.898 -11.916  1.00  6.740          H  
ATOM    896 3HB  ALA A  55      -8.521  -7.927 -10.692  1.00  6.740          H  
ATOM    897  N   LEU A  56     -10.799  -5.955 -11.990  1.00  3.820          N  
ATOM    898  CA  LEU A  56     -12.006  -5.425 -11.390  1.00  3.880          C  
ATOM    899  C   LEU A  56     -12.779  -4.597 -12.413  1.00  3.760          C  
ATOM    900  O   LEU A  56     -12.162  -4.005 -13.298  1.00  3.970          O  
ATOM    901  CB  LEU A  56     -11.618  -4.500 -10.260  1.00  5.410          C  
ATOM    902  CG  LEU A  56     -10.554  -5.034  -9.284  1.00  5.410          C  
ATOM    903  CD1 LEU A  56     -10.312  -4.036  -8.193  1.00  5.410          C  
ATOM    904  CD2 LEU A  56     -10.920  -6.296  -8.741  1.00  5.410          C  
ATOM    905  H   LEU A  56     -10.046  -5.345 -12.258  1.00  4.580          H  
ATOM    906  HA  LEU A  56     -12.598  -6.252 -11.021  1.00  4.660          H  
ATOM    907 1HB  LEU A  56     -11.248  -3.640 -10.725  1.00  6.490          H  
ATOM    908 2HB  LEU A  56     -12.511  -4.232  -9.686  1.00  6.490          H  
ATOM    909  HG  LEU A  56      -9.621  -5.155  -9.828  1.00  6.490          H  
ATOM    910 1HD1 LEU A  56      -9.542  -4.406  -7.568  1.00  6.490          H  
ATOM    911 2HD1 LEU A  56     -10.004  -3.116  -8.569  1.00  6.490          H  
ATOM    912 3HD1 LEU A  56     -11.227  -3.897  -7.616  1.00  6.490          H  
ATOM    913 1HD2 LEU A  56     -10.125  -6.620  -8.108  1.00  6.490          H  
ATOM    914 2HD2 LEU A  56     -11.822  -6.187  -8.181  1.00  6.490          H  
ATOM    915 3HD2 LEU A  56     -11.053  -7.020  -9.500  1.00  6.490          H  
ATOM    916  N   PRO A  57     -14.112  -4.494 -12.314  1.00  3.670          N  
ATOM    917  CA  PRO A  57     -14.928  -3.595 -13.115  1.00  3.540          C  
ATOM    918  C   PRO A  57     -14.408  -2.161 -12.996  1.00  3.280          C  
ATOM    919  O   PRO A  57     -14.144  -1.675 -11.892  1.00  3.270          O  
ATOM    920  CB  PRO A  57     -16.306  -3.751 -12.455  1.00  5.310          C  
ATOM    921  CG  PRO A  57     -16.297  -5.161 -11.891  1.00  5.310          C  
ATOM    922  CD  PRO A  57     -14.876  -5.384 -11.415  1.00  5.310          C  
ATOM    923  HA  PRO A  57     -14.934  -3.931 -14.162  1.00  4.250          H  
ATOM    924 1HB  PRO A  57     -16.433  -2.987 -11.665  1.00  6.370          H  
ATOM    925 2HB  PRO A  57     -17.104  -3.586 -13.194  1.00  6.370          H  
ATOM    926 1HG  PRO A  57     -17.028  -5.232 -11.064  1.00  6.370          H  
ATOM    927 2HG  PRO A  57     -16.616  -5.881 -12.656  1.00  6.370          H  
ATOM    928 1HD  PRO A  57     -14.747  -5.092 -10.369  1.00  6.370          H  
ATOM    929 2HD  PRO A  57     -14.636  -6.441 -11.593  1.00  6.370          H  
ATOM    930  N   GLN A  58     -14.327  -1.454 -14.123  1.00  3.250          N  
ATOM    931  CA  GLN A  58     -13.779  -0.099 -14.103  1.00  3.140          C  
ATOM    932  C   GLN A  58     -14.767   0.961 -14.540  1.00  3.200          C  
ATOM    933  O   GLN A  58     -15.499   0.785 -15.516  1.00  3.320          O  
ATOM    934  CB  GLN A  58     -12.567  -0.026 -15.054  1.00  4.440          C  
ATOM    935  CG  GLN A  58     -11.759   1.294 -15.025  1.00  4.440          C  
ATOM    936  CD  GLN A  58     -10.651   1.332 -16.077  1.00  4.440          C  
ATOM    937  OE1 GLN A  58     -10.850   1.992 -17.099  1.00  4.440          O  
ATOM    938  NE2 GLN A  58      -9.512   0.658 -15.900  1.00  4.440          N  
ATOM    939  H   GLN A  58     -14.595  -1.875 -15.003  1.00  3.900          H  
ATOM    940  HA  GLN A  58     -13.475   0.143 -13.089  1.00  3.770          H  
ATOM    941 1HB  GLN A  58     -11.881  -0.842 -14.828  1.00  5.330          H  
ATOM    942 2HB  GLN A  58     -12.908  -0.169 -16.076  1.00  5.330          H  
ATOM    943 1HG  GLN A  58     -12.421   2.123 -15.242  1.00  5.330          H  
ATOM    944 2HG  GLN A  58     -11.308   1.436 -14.045  1.00  5.330          H  
ATOM    945 1HE2 GLN A  58      -8.811   0.692 -16.612  1.00  5.330          H  
ATOM    946 2HE2 GLN A  58      -9.291   0.085 -15.086  1.00  5.330          H  
ATOM    947  N   VAL A  59     -14.723   2.091 -13.846  1.00  3.300          N  
ATOM    948  CA  VAL A  59     -15.497   3.265 -14.218  1.00  3.510          C  
ATOM    949  C   VAL A  59     -14.520   4.421 -14.426  1.00  3.650          C  
ATOM    950  O   VAL A  59     -13.526   4.541 -13.698  1.00  3.760          O  
ATOM    951  CB  VAL A  59     -16.553   3.602 -13.134  1.00  4.830          C  
ATOM    952  CG1 VAL A  59     -17.537   2.445 -13.007  1.00  4.830          C  
ATOM    953  CG2 VAL A  59     -15.886   3.872 -11.774  1.00  4.830          C  
ATOM    954  H   VAL A  59     -14.112   2.114 -13.022  1.00  3.960          H  
ATOM    955  HA  VAL A  59     -16.013   3.071 -15.159  1.00  4.210          H  
ATOM    956  HB  VAL A  59     -17.109   4.486 -13.445  1.00  5.800          H  
ATOM    957 1HG1 VAL A  59     -18.293   2.693 -12.262  1.00  5.800          H  
ATOM    958 2HG1 VAL A  59     -18.015   2.268 -13.970  1.00  5.800          H  
ATOM    959 3HG1 VAL A  59     -17.006   1.546 -12.696  1.00  5.800          H  
ATOM    960 1HG2 VAL A  59     -16.654   4.112 -11.034  1.00  5.800          H  
ATOM    961 2HG2 VAL A  59     -15.342   2.992 -11.446  1.00  5.800          H  
ATOM    962 3HG2 VAL A  59     -15.206   4.711 -11.855  1.00  5.800          H  
ATOM    963  N   VAL A  60     -14.776   5.270 -15.423  1.00  3.880          N  
ATOM    964  CA  VAL A  60     -13.852   6.373 -15.657  1.00  4.200          C  
ATOM    965  C   VAL A  60     -14.538   7.733 -15.658  1.00  4.500          C  
ATOM    966  O   VAL A  60     -15.495   7.963 -16.399  1.00  4.760          O  
ATOM    967  CB  VAL A  60     -13.072   6.159 -16.976  1.00  5.750          C  
ATOM    968  CG1 VAL A  60     -12.107   7.316 -17.225  1.00  5.750          C  
ATOM    969  CG2 VAL A  60     -12.295   4.866 -16.884  1.00  5.750          C  
ATOM    970  H   VAL A  60     -15.598   5.155 -16.000  1.00  4.660          H  
ATOM    971  HA  VAL A  60     -13.131   6.370 -14.854  1.00  5.040          H  
ATOM    972  HB  VAL A  60     -13.768   6.117 -17.812  1.00  6.900          H  
ATOM    973 1HG1 VAL A  60     -11.566   7.137 -18.153  1.00  6.900          H  
ATOM    974 2HG1 VAL A  60     -12.651   8.252 -17.304  1.00  6.900          H  
ATOM    975 3HG1 VAL A  60     -11.404   7.372 -16.400  1.00  6.900          H  
ATOM    976 1HG2 VAL A  60     -11.731   4.700 -17.799  1.00  6.900          H  
ATOM    977 2HG2 VAL A  60     -11.622   4.937 -16.051  1.00  6.900          H  
ATOM    978 3HG2 VAL A  60     -12.966   4.030 -16.731  1.00  6.900          H  
ATOM    979  N   GLN A  61     -14.020   8.629 -14.826  1.00  4.750          N  
ATOM    980  CA  GLN A  61     -14.555   9.988 -14.704  1.00  5.280          C  
ATOM    981  C   GLN A  61     -13.511  11.029 -15.029  1.00  5.410          C  
ATOM    982  O   GLN A  61     -12.527  11.158 -14.318  1.00  5.590          O  
ATOM    983  CB  GLN A  61     -15.086  10.232 -13.289  1.00  7.180          C  
ATOM    984  CG  GLN A  61     -15.547  11.686 -12.991  1.00  7.180          C  
ATOM    985  CD  GLN A  61     -16.769  12.117 -13.767  1.00  7.180          C  
ATOM    986  OE1 GLN A  61     -17.840  11.516 -13.630  1.00  7.180          O  
ATOM    987  NE2 GLN A  61     -16.637  13.167 -14.582  1.00  7.180          N  
ATOM    988  H   GLN A  61     -13.215   8.309 -14.271  1.00  5.700          H  
ATOM    989  HA  GLN A  61     -15.376  10.103 -15.409  1.00  6.340          H  
ATOM    990 1HB  GLN A  61     -15.930   9.567 -13.102  1.00  8.620          H  
ATOM    991 2HB  GLN A  61     -14.312   9.971 -12.583  1.00  8.620          H  
ATOM    992 1HG  GLN A  61     -15.804  11.745 -11.939  1.00  8.620          H  
ATOM    993 2HG  GLN A  61     -14.739  12.385 -13.206  1.00  8.620          H  
ATOM    994 1HE2 GLN A  61     -17.428  13.494 -15.106  1.00  8.620          H  
ATOM    995 2HE2 GLN A  61     -15.749  13.653 -14.672  1.00  8.620          H  
ATOM    996  N   SER A  62     -13.700  11.782 -16.104  1.00  5.550          N  
ATOM    997  CA  SER A  62     -12.713  12.796 -16.500  1.00  5.900          C  
ATOM    998  C   SER A  62     -11.305  12.189 -16.564  1.00  5.750          C  
ATOM    999  O   SER A  62     -10.338  12.761 -16.059  1.00  5.950          O  
ATOM   1000  CB  SER A  62     -12.728  13.970 -15.524  1.00  8.120          C  
ATOM   1001  OG  SER A  62     -13.997  14.594 -15.472  1.00  8.120          O  
ATOM   1002  H   SER A  62     -14.538  11.656 -16.655  1.00  6.660          H  
ATOM   1003  HA  SER A  62     -12.972  13.164 -17.492  1.00  7.080          H  
ATOM   1004 1HB  SER A  62     -12.441  13.637 -14.527  1.00  9.740          H  
ATOM   1005 2HB  SER A  62     -11.985  14.698 -15.841  1.00  9.740          H  
ATOM   1006  HG  SER A  62     -13.875  15.376 -14.926  1.00  9.740          H  
ATOM   1007  N   SER A  63     -11.233  11.002 -17.174  1.00  5.680          N  
ATOM   1008  CA  SER A  63     -10.022  10.184 -17.359  1.00  5.770          C  
ATOM   1009  C   SER A  63      -9.448   9.583 -16.058  1.00  5.300          C  
ATOM   1010  O   SER A  63      -8.398   8.924 -16.074  1.00  5.260          O  
ATOM   1011  CB  SER A  63      -8.939  10.982 -18.072  1.00  8.040          C  
ATOM   1012  OG  SER A  63      -9.383  11.429 -19.330  1.00  8.040          O  
ATOM   1013  H   SER A  63     -12.103  10.670 -17.558  1.00  6.820          H  
ATOM   1014  HA  SER A  63     -10.287   9.356 -18.013  1.00  6.920          H  
ATOM   1015 1HB  SER A  63      -8.626  11.826 -17.468  1.00  9.650          H  
ATOM   1016 2HB  SER A  63      -8.065  10.353 -18.206  1.00  9.650          H  
ATOM   1017  HG  SER A  63      -8.654  11.929 -19.702  1.00  9.650          H  
ATOM   1018  N   VAL A  64     -10.160   9.726 -14.947  1.00  5.100          N  
ATOM   1019  CA  VAL A  64      -9.748   9.135 -13.689  1.00  4.780          C  
ATOM   1020  C   VAL A  64     -10.258   7.699 -13.588  1.00  4.320          C  
ATOM   1021  O   VAL A  64     -11.461   7.454 -13.691  1.00  4.350          O  
ATOM   1022  CB  VAL A  64     -10.296   9.974 -12.529  1.00  6.820          C  
ATOM   1023  CG1 VAL A  64      -9.928   9.351 -11.260  1.00  6.820          C  
ATOM   1024  CG2 VAL A  64      -9.766  11.414 -12.645  1.00  6.820          C  
ATOM   1025  H   VAL A  64     -11.005  10.296 -14.954  1.00  6.120          H  
ATOM   1026  HA  VAL A  64      -8.659   9.131 -13.643  1.00  5.740          H  
ATOM   1027  HB  VAL A  64     -11.371   9.983 -12.574  1.00  8.180          H  
ATOM   1028 1HG1 VAL A  64     -10.312   9.909 -10.445  1.00  8.180          H  
ATOM   1029 2HG1 VAL A  64     -10.333   8.354 -11.207  1.00  8.180          H  
ATOM   1030 3HG1 VAL A  64      -8.845   9.318 -11.206  1.00  8.180          H  
ATOM   1031 1HG2 VAL A  64     -10.151  12.026 -11.844  1.00  8.180          H  
ATOM   1032 2HG2 VAL A  64      -8.685  11.402 -12.605  1.00  8.180          H  
ATOM   1033 3HG2 VAL A  64     -10.082  11.845 -13.593  1.00  8.180          H  
ATOM   1034  N   ARG A  65      -9.347   6.752 -13.366  1.00  4.080          N  
ATOM   1035  CA  ARG A  65      -9.702   5.331 -13.328  1.00  3.720          C  
ATOM   1036  C   ARG A  65      -9.955   4.755 -11.934  1.00  3.610          C  
ATOM   1037  O   ARG A  65      -9.031   4.623 -11.129  1.00  3.880          O  
ATOM   1038  CB  ARG A  65      -8.587   4.513 -13.967  1.00  5.350          C  
ATOM   1039  CG  ARG A  65      -8.640   4.348 -15.489  1.00  5.350          C  
ATOM   1040  CD  ARG A  65      -8.346   5.594 -16.256  1.00  5.350          C  
ATOM   1041  NE  ARG A  65      -8.274   5.310 -17.679  1.00  5.350          N  
ATOM   1042  CZ  ARG A  65      -7.999   6.195 -18.660  1.00  5.350          C  
ATOM   1043  NH1 ARG A  65      -7.748   7.460 -18.399  1.00  5.350          N  
ATOM   1044  NH2 ARG A  65      -7.986   5.774 -19.916  1.00  5.350          N  
ATOM   1045  H   ARG A  65      -8.382   7.029 -13.253  1.00  4.900          H  
ATOM   1046  HA  ARG A  65     -10.615   5.197 -13.910  1.00  4.460          H  
ATOM   1047 1HB  ARG A  65      -7.636   4.963 -13.717  1.00  6.420          H  
ATOM   1048 2HB  ARG A  65      -8.596   3.508 -13.537  1.00  6.420          H  
ATOM   1049 1HG  ARG A  65      -7.908   3.599 -15.788  1.00  6.420          H  
ATOM   1050 2HG  ARG A  65      -9.616   4.007 -15.774  1.00  6.420          H  
ATOM   1051 1HD  ARG A  65      -9.144   6.314 -16.101  1.00  6.420          H  
ATOM   1052 2HD  ARG A  65      -7.396   6.020 -15.934  1.00  6.420          H  
ATOM   1053  HE  ARG A  65      -8.467   4.359 -17.968  1.00  6.420          H  
ATOM   1054 1HH1 ARG A  65      -7.767   7.824 -17.436  1.00  6.420          H  
ATOM   1055 2HH1 ARG A  65      -7.544   8.098 -19.152  1.00  6.420          H  
ATOM   1056 1HH2 ARG A  65      -8.179   4.802 -20.125  1.00  6.420          H  
ATOM   1057 2HH2 ARG A  65      -7.794   6.421 -20.668  1.00  6.420          H  
ATOM   1058  N   VAL A  66     -11.204   4.368 -11.674  1.00  3.380          N  
ATOM   1059  CA  VAL A  66     -11.613   3.810 -10.388  1.00  3.310          C  
ATOM   1060  C   VAL A  66     -12.181   2.406 -10.544  1.00  2.960          C  
ATOM   1061  O   VAL A  66     -13.010   2.140 -11.415  1.00  2.910          O  
ATOM   1062  CB  VAL A  66     -12.656   4.708  -9.684  1.00  4.660          C  
ATOM   1063  CG1 VAL A  66     -13.141   4.049  -8.358  1.00  4.660          C  
ATOM   1064  CG2 VAL A  66     -12.029   6.073  -9.400  1.00  4.660          C  
ATOM   1065  H   VAL A  66     -11.923   4.497 -12.398  1.00  4.060          H  
ATOM   1066  HA  VAL A  66     -10.733   3.751  -9.750  1.00  3.970          H  
ATOM   1067  HB  VAL A  66     -13.512   4.829 -10.330  1.00  5.590          H  
ATOM   1068 1HG1 VAL A  66     -13.866   4.671  -7.900  1.00  5.590          H  
ATOM   1069 2HG1 VAL A  66     -13.602   3.084  -8.552  1.00  5.590          H  
ATOM   1070 3HG1 VAL A  66     -12.311   3.916  -7.679  1.00  5.590          H  
ATOM   1071 1HG2 VAL A  66     -12.730   6.734  -8.920  1.00  5.590          H  
ATOM   1072 2HG2 VAL A  66     -11.181   5.929  -8.749  1.00  5.590          H  
ATOM   1073 3HG2 VAL A  66     -11.709   6.522 -10.336  1.00  5.590          H  
ATOM   1074  N   LEU A  67     -11.713   1.490  -9.718  1.00  2.930          N  
ATOM   1075  CA  LEU A  67     -12.233   0.137  -9.781  1.00  2.790          C  
ATOM   1076  C   LEU A  67     -13.234  -0.110  -8.678  1.00  2.730          C  
ATOM   1077  O   LEU A  67     -13.075   0.402  -7.571  1.00  3.040          O  
ATOM   1078  CB  LEU A  67     -11.096  -0.850  -9.694  1.00  3.960          C  
ATOM   1079  CG  LEU A  67     -10.006  -0.710 -10.787  1.00  3.960          C  
ATOM   1080  CD1 LEU A  67      -8.921  -1.728 -10.581  1.00  3.960          C  
ATOM   1081  CD2 LEU A  67     -10.612  -0.871 -12.155  1.00  3.960          C  
ATOM   1082  H   LEU A  67     -11.014   1.756  -9.040  1.00  3.520          H  
ATOM   1083  HA  LEU A  67     -12.773  -0.002 -10.710  1.00  3.350          H  
ATOM   1084 1HB  LEU A  67     -10.620  -0.742  -8.721  1.00  4.750          H  
ATOM   1085 2HB  LEU A  67     -11.536  -1.801  -9.749  1.00  4.750          H  
ATOM   1086  HG  LEU A  67      -9.556   0.275 -10.700  1.00  4.750          H  
ATOM   1087 1HD1 LEU A  67      -8.164  -1.580 -11.324  1.00  4.750          H  
ATOM   1088 2HD1 LEU A  67      -8.493  -1.618  -9.602  1.00  4.750          H  
ATOM   1089 3HD1 LEU A  67      -9.298  -2.709 -10.681  1.00  4.750          H  
ATOM   1090 1HD2 LEU A  67      -9.860  -0.752 -12.894  1.00  4.750          H  
ATOM   1091 2HD2 LEU A  67     -11.066  -1.853 -12.261  1.00  4.750          H  
ATOM   1092 3HD2 LEU A  67     -11.351  -0.123 -12.309  1.00  4.750          H  
ATOM   1093  N   THR A  68     -14.277  -0.886  -8.981  1.00  2.540          N  
ATOM   1094  CA  THR A  68     -15.294  -1.182  -7.976  1.00  2.560          C  
ATOM   1095  C   THR A  68     -15.734  -2.648  -7.925  1.00  2.590          C  
ATOM   1096  O   THR A  68     -15.572  -3.402  -8.879  1.00  2.700          O  
ATOM   1097  CB  THR A  68     -16.559  -0.323  -8.215  1.00  3.580          C  
ATOM   1098  OG1 THR A  68     -17.169  -0.711  -9.457  1.00  3.580          O  
ATOM   1099  CG2 THR A  68     -16.193   1.184  -8.294  1.00  3.580          C  
ATOM   1100  H   THR A  68     -14.354  -1.266  -9.933  1.00  3.050          H  
ATOM   1101  HA  THR A  68     -14.884  -0.928  -7.001  1.00  3.070          H  
ATOM   1102  HB  THR A  68     -17.263  -0.484  -7.398  1.00  4.290          H  
ATOM   1103  HG1 THR A  68     -17.532  -1.601  -9.382  1.00  4.290          H  
ATOM   1104 1HG2 THR A  68     -17.098   1.768  -8.459  1.00  4.290          H  
ATOM   1105 2HG2 THR A  68     -15.725   1.499  -7.359  1.00  4.290          H  
ATOM   1106 3HG2 THR A  68     -15.508   1.364  -9.119  1.00  4.290          H  
ATOM   1107  N   LEU A  69     -16.349  -3.015  -6.800  1.00  2.870          N  
ATOM   1108  CA  LEU A  69     -16.973  -4.315  -6.547  1.00  3.170          C  
ATOM   1109  C   LEU A  69     -18.301  -4.069  -5.851  1.00  3.210          C  
ATOM   1110  O   LEU A  69     -18.397  -3.152  -5.038  1.00  3.370          O  
ATOM   1111  CB  LEU A  69     -16.119  -5.185  -5.627  1.00  4.320          C  
ATOM   1112  CG  LEU A  69     -14.724  -5.577  -6.099  1.00  4.320          C  
ATOM   1113  CD1 LEU A  69     -14.030  -6.216  -4.927  1.00  4.320          C  
ATOM   1114  CD2 LEU A  69     -14.788  -6.538  -7.316  1.00  4.320          C  
ATOM   1115  H   LEU A  69     -16.412  -2.325  -6.066  1.00  3.440          H  
ATOM   1116  HA  LEU A  69     -17.163  -4.820  -7.491  1.00  3.800          H  
ATOM   1117 1HB  LEU A  69     -16.003  -4.669  -4.687  1.00  5.180          H  
ATOM   1118 2HB  LEU A  69     -16.665  -6.099  -5.420  1.00  5.180          H  
ATOM   1119  HG  LEU A  69     -14.167  -4.683  -6.372  1.00  5.180          H  
ATOM   1120 1HD1 LEU A  69     -13.043  -6.464  -5.183  1.00  5.180          H  
ATOM   1121 2HD1 LEU A  69     -14.005  -5.537  -4.108  1.00  5.180          H  
ATOM   1122 3HD1 LEU A  69     -14.563  -7.114  -4.627  1.00  5.180          H  
ATOM   1123 1HD2 LEU A  69     -13.800  -6.817  -7.617  1.00  5.180          H  
ATOM   1124 2HD2 LEU A  69     -15.323  -7.429  -7.054  1.00  5.180          H  
ATOM   1125 3HD2 LEU A  69     -15.285  -6.049  -8.146  1.00  5.180          H  
ATOM   1126  N   VAL A  70     -19.297  -4.905  -6.102  1.00  3.490          N  
ATOM   1127  CA  VAL A  70     -20.586  -4.776  -5.429  1.00  3.870          C  
ATOM   1128  C   VAL A  70     -20.454  -4.990  -3.922  1.00  4.210          C  
ATOM   1129  O   VAL A  70     -19.910  -6.002  -3.488  1.00  4.580          O  
ATOM   1130  CB  VAL A  70     -21.568  -5.826  -5.981  1.00  5.270          C  
ATOM   1131  CG1 VAL A  70     -22.843  -5.798  -5.222  1.00  5.270          C  
ATOM   1132  CG2 VAL A  70     -21.831  -5.588  -7.469  1.00  5.270          C  
ATOM   1133  H   VAL A  70     -19.156  -5.643  -6.775  1.00  4.190          H  
ATOM   1134  HA  VAL A  70     -20.974  -3.772  -5.612  1.00  4.640          H  
ATOM   1135  HB  VAL A  70     -21.145  -6.800  -5.841  1.00  6.320          H  
ATOM   1136 1HG1 VAL A  70     -23.464  -6.552  -5.627  1.00  6.320          H  
ATOM   1137 2HG1 VAL A  70     -22.671  -6.013  -4.179  1.00  6.320          H  
ATOM   1138 3HG1 VAL A  70     -23.318  -4.825  -5.329  1.00  6.320          H  
ATOM   1139 1HG2 VAL A  70     -22.513  -6.348  -7.848  1.00  6.320          H  
ATOM   1140 2HG2 VAL A  70     -22.276  -4.606  -7.619  1.00  6.320          H  
ATOM   1141 3HG2 VAL A  70     -20.902  -5.646  -8.035  1.00  6.320          H  
ATOM   1142  N   GLN A  71     -20.986  -4.045  -3.135  1.00  4.450          N  
ATOM   1143  CA  GLN A  71     -20.914  -4.106  -1.673  1.00  4.970          C  
ATOM   1144  C   GLN A  71     -22.235  -4.425  -0.944  1.00  4.800          C  
ATOM   1145  O   GLN A  71     -22.329  -4.268   0.285  1.00  5.230          O  
ATOM   1146  CB  GLN A  71     -20.345  -2.806  -1.155  1.00  6.750          C  
ATOM   1147  CG  GLN A  71     -18.948  -2.490  -1.647  1.00  6.750          C  
ATOM   1148  CD  GLN A  71     -17.949  -3.548  -1.274  1.00  6.750          C  
ATOM   1149  OE1 GLN A  71     -17.772  -3.888  -0.104  1.00  6.750          O  
ATOM   1150  NE2 GLN A  71     -17.311  -4.095  -2.285  1.00  6.750          N  
ATOM   1151  H   GLN A  71     -21.416  -3.244  -3.578  1.00  5.340          H  
ATOM   1152  HA  GLN A  71     -20.216  -4.902  -1.413  1.00  5.960          H  
ATOM   1153 1HB  GLN A  71     -20.980  -2.024  -1.493  1.00  8.100          H  
ATOM   1154 2HB  GLN A  71     -20.351  -2.812  -0.090  1.00  8.100          H  
ATOM   1155 1HG  GLN A  71     -18.958  -2.396  -2.726  1.00  8.100          H  
ATOM   1156 2HG  GLN A  71     -18.626  -1.554  -1.197  1.00  8.100          H  
ATOM   1157 1HE2 GLN A  71     -16.615  -4.843  -2.129  1.00  8.100          H  
ATOM   1158 2HE2 GLN A  71     -17.525  -3.766  -3.233  1.00  8.100          H  
ATOM   1159  N   SER A  72     -23.274  -4.772  -1.706  1.00  4.570          N  
ATOM   1160  CA  SER A  72     -24.601  -5.078  -1.162  1.00  4.760          C  
ATOM   1161  C   SER A  72     -24.674  -6.478  -0.528  1.00  4.970          C  
ATOM   1162  O   SER A  72     -24.134  -7.429  -1.091  1.00  5.040          O  
ATOM   1163  CB  SER A  72     -25.667  -5.007  -2.235  1.00  6.590          C  
ATOM   1164  OG  SER A  72     -26.919  -5.410  -1.694  1.00  6.590          O  
ATOM   1165  H   SER A  72     -23.116  -4.853  -2.699  1.00  5.480          H  
ATOM   1166  HA  SER A  72     -24.828  -4.305  -0.441  1.00  5.710          H  
ATOM   1167 1HB  SER A  72     -25.734  -4.008  -2.636  1.00  7.910          H  
ATOM   1168 2HB  SER A  72     -25.395  -5.662  -3.051  1.00  7.910          H  
ATOM   1169  HG  SER A  72     -27.638  -5.008  -2.266  1.00  7.910          H  
ATOM   1170  N   PRO A  73     -25.360  -6.665   0.620  1.00  5.520          N  
ATOM   1171  CA  PRO A  73     -25.639  -7.949   1.259  1.00  6.200          C  
ATOM   1172  C   PRO A  73     -26.438  -8.912   0.380  1.00  6.360          C  
ATOM   1173  O   PRO A  73     -26.444 -10.115   0.634  1.00  6.390          O  
ATOM   1174  CB  PRO A  73     -26.481  -7.551   2.475  1.00  9.300          C  
ATOM   1175  CG  PRO A  73     -26.087  -6.148   2.775  1.00  9.300          C  
ATOM   1176  CD  PRO A  73     -25.785  -5.509   1.431  1.00  9.300          C  
ATOM   1177  HA  PRO A  73     -24.693  -8.407   1.571  1.00  7.440          H  
ATOM   1178 1HB  PRO A  73     -27.552  -7.648   2.236  1.00 11.160          H  
ATOM   1179 2HB  PRO A  73     -26.277  -8.236   3.309  1.00 11.160          H  
ATOM   1180 1HG  PRO A  73     -26.911  -5.638   3.297  1.00 11.160          H  
ATOM   1181 2HG  PRO A  73     -25.224  -6.117   3.454  1.00 11.160          H  
ATOM   1182 1HD  PRO A  73     -26.673  -5.009   1.010  1.00 11.160          H  
ATOM   1183 2HD  PRO A  73     -24.950  -4.816   1.607  1.00 11.160          H  
ATOM   1184  N   SER A  74     -27.124  -8.389  -0.643  1.00  6.820          N  
ATOM   1185  CA  SER A  74     -27.928  -9.223  -1.533  1.00  7.330          C  
ATOM   1186  C   SER A  74     -27.110  -9.764  -2.704  1.00  7.700          C  
ATOM   1187  O   SER A  74     -27.645 -10.436  -3.589  1.00  8.000          O  
ATOM   1188  CB  SER A  74     -29.121  -8.442  -2.058  1.00 10.060          C  
ATOM   1189  OG  SER A  74     -30.010  -8.098  -1.026  1.00 10.060          O  
ATOM   1190  H   SER A  74     -27.108  -7.387  -0.832  1.00  8.180          H  
ATOM   1191  HA  SER A  74     -28.299 -10.073  -0.961  1.00  8.800          H  
ATOM   1192 1HB  SER A  74     -28.769  -7.536  -2.540  1.00 12.070          H  
ATOM   1193 2HB  SER A  74     -29.641  -9.031  -2.811  1.00 12.070          H  
ATOM   1194  HG  SER A  74     -30.731  -7.624  -1.448  1.00 12.070          H  
ATOM   1195  N   ALA A  75     -25.822  -9.432  -2.725  1.00  8.000          N  
ATOM   1196  CA  ALA A  75     -24.899  -9.851  -3.757  1.00  8.660          C  
ATOM   1197  C   ALA A  75     -24.529 -11.312  -3.577  1.00  8.870          C  
ATOM   1198  O   ALA A  75     -24.734 -11.911  -2.521  1.00  9.170          O  
ATOM   1199  CB  ALA A  75     -23.661  -8.988  -3.727  1.00 11.860          C  
ATOM   1200  H   ALA A  75     -25.439  -8.860  -1.969  1.00  9.600          H  
ATOM   1201  HA  ALA A  75     -25.393  -9.739  -4.721  1.00 10.390          H  
ATOM   1202 1HB  ALA A  75     -22.978  -9.282  -4.514  1.00 14.230          H  
ATOM   1203 2HB  ALA A  75     -23.961  -7.966  -3.857  1.00 14.230          H  
ATOM   1204 3HB  ALA A  75     -23.170  -9.101  -2.762  1.00 14.230          H  
ATOM   1205  N   VAL A  76     -23.971 -11.900  -4.617  1.00  8.970          N  
ATOM   1206  CA  VAL A  76     -23.535 -13.275  -4.537  1.00  9.430          C  
ATOM   1207  C   VAL A  76     -22.197 -13.342  -3.806  1.00 10.140          C  
ATOM   1208  O   VAL A  76     -21.160 -12.978  -4.345  1.00 10.390          O  
ATOM   1209  CB  VAL A  76     -23.412 -13.805  -5.989  1.00 13.020          C  
ATOM   1210  CG1 VAL A  76     -22.892 -15.225  -6.044  1.00 13.020          C  
ATOM   1211  CG2 VAL A  76     -24.786 -13.724  -6.648  1.00 13.020          C  
ATOM   1212  H   VAL A  76     -23.815 -11.384  -5.467  1.00 10.760          H  
ATOM   1213  HA  VAL A  76     -24.278 -13.854  -3.990  1.00 11.320          H  
ATOM   1214  HB  VAL A  76     -22.708 -13.181  -6.535  1.00 15.620          H  
ATOM   1215 1HG1 VAL A  76     -22.822 -15.539  -7.084  1.00 15.620          H  
ATOM   1216 2HG1 VAL A  76     -21.905 -15.267  -5.605  1.00 15.620          H  
ATOM   1217 3HG1 VAL A  76     -23.570 -15.887  -5.514  1.00 15.620          H  
ATOM   1218 1HG2 VAL A  76     -24.712 -14.070  -7.679  1.00 15.620          H  
ATOM   1219 2HG2 VAL A  76     -25.486 -14.354  -6.101  1.00 15.620          H  
ATOM   1220 3HG2 VAL A  76     -25.147 -12.699  -6.640  1.00 15.620          H  
ATOM   1221  N   ALA A  77     -22.212 -13.841  -2.567  1.00 10.700          N  
ATOM   1222  CA  ALA A  77     -20.976 -13.853  -1.792  1.00 11.580          C  
ATOM   1223  C   ALA A  77     -19.876 -14.701  -2.464  1.00 11.770          C  
ATOM   1224  O   ALA A  77     -18.710 -14.323  -2.360  1.00 11.510          O  
ATOM   1225  CB  ALA A  77     -21.230 -14.309  -0.353  1.00 15.860          C  
ATOM   1226  H   ALA A  77     -23.093 -14.125  -2.161  1.00 12.840          H  
ATOM   1227  HA  ALA A  77     -20.609 -12.830  -1.745  1.00 13.900          H  
ATOM   1228 1HB  ALA A  77     -20.294 -14.245   0.205  1.00 19.030          H  
ATOM   1229 2HB  ALA A  77     -21.964 -13.640   0.101  1.00 19.030          H  
ATOM   1230 3HB  ALA A  77     -21.597 -15.307  -0.288  1.00 19.030          H  
ATOM   1231  N   PRO A  78     -20.168 -15.857  -3.121  1.00 12.430          N  
ATOM   1232  CA  PRO A  78     -19.196 -16.661  -3.850  1.00 12.890          C  
ATOM   1233  C   PRO A  78     -18.470 -15.956  -5.008  1.00 13.250          C  
ATOM   1234  O   PRO A  78     -17.438 -16.456  -5.460  1.00 13.580          O  
ATOM   1235  CB  PRO A  78     -20.048 -17.822  -4.377  1.00 19.340          C  
ATOM   1236  CG  PRO A  78     -21.186 -17.950  -3.398  1.00 19.340          C  
ATOM   1237  CD  PRO A  78     -21.493 -16.556  -2.955  1.00 19.340          C  
ATOM   1238  HA  PRO A  78     -18.456 -17.037  -3.130  1.00 15.470          H  
ATOM   1239 1HB  PRO A  78     -20.390 -17.593  -5.399  1.00 23.200          H  
ATOM   1240 2HB  PRO A  78     -19.435 -18.733  -4.444  1.00 23.200          H  
ATOM   1241 1HG  PRO A  78     -22.046 -18.438  -3.885  1.00 23.200          H  
ATOM   1242 2HG  PRO A  78     -20.889 -18.598  -2.561  1.00 23.200          H  
ATOM   1243 1HD  PRO A  78     -22.263 -16.173  -3.582  1.00 23.200          H  
ATOM   1244 2HD  PRO A  78     -21.801 -16.615  -1.929  1.00 23.200          H  
ATOM   1245  N   HIS A  79     -19.030 -14.870  -5.552  1.00 13.370          N  
ATOM   1246  CA  HIS A  79     -18.382 -14.170  -6.654  1.00 13.920          C  
ATOM   1247  C   HIS A  79     -19.077 -12.835  -6.829  1.00 13.430          C  
ATOM   1248  O   HIS A  79     -20.292 -12.799  -7.015  1.00 13.990          O  
ATOM   1249  CB  HIS A  79     -18.493 -14.979  -7.951  1.00 19.270          C  
ATOM   1250  CG  HIS A  79     -17.615 -14.514  -9.083  1.00 19.270          C  
ATOM   1251  ND1 HIS A  79     -17.898 -13.413  -9.884  1.00 19.270          N  
ATOM   1252  CD2 HIS A  79     -16.463 -15.033  -9.549  1.00 19.270          C  
ATOM   1253  CE1 HIS A  79     -16.954 -13.299 -10.792  1.00 19.270          C  
ATOM   1254  NE2 HIS A  79     -16.069 -14.265 -10.607  1.00 19.270          N  
ATOM   1255  H   HIS A  79     -19.868 -14.438  -5.157  1.00 16.040          H  
ATOM   1256  HA  HIS A  79     -17.334 -13.994  -6.426  1.00 16.700          H  
ATOM   1257 1HB  HIS A  79     -18.258 -16.021  -7.761  1.00 23.120          H  
ATOM   1258 2HB  HIS A  79     -19.524 -14.943  -8.297  1.00 23.120          H  
ATOM   1259  HD1 HIS A  79     -18.416 -12.571  -9.599  1.00 23.120          H  
ATOM   1260  HD2 HIS A  79     -15.865 -15.892  -9.242  1.00 23.120          H  
ATOM   1261  HE1 HIS A  79     -16.993 -12.490 -11.523  1.00 23.120          H  
ATOM   1262  N   VAL A  80     -18.321 -11.756  -6.911  1.00 12.530          N  
ATOM   1263  CA  VAL A  80     -18.952 -10.461  -7.075  1.00 12.170          C  
ATOM   1264  C   VAL A  80     -19.690 -10.406  -8.424  1.00 12.060          C  
ATOM   1265  O   VAL A  80     -19.124 -10.817  -9.439  1.00 11.710          O  
ATOM   1266  CB  VAL A  80     -17.895  -9.342  -6.998  1.00 17.180          C  
ATOM   1267  CG1 VAL A  80     -18.509  -7.994  -7.296  1.00 17.180          C  
ATOM   1268  CG2 VAL A  80     -17.269  -9.349  -5.606  1.00 17.180          C  
ATOM   1269  H   VAL A  80     -17.313 -11.865  -6.777  1.00 15.040          H  
ATOM   1270  HA  VAL A  80     -19.610 -10.315  -6.230  1.00 14.600          H  
ATOM   1271  HB  VAL A  80     -17.149  -9.515  -7.735  1.00 20.620          H  
ATOM   1272 1HG1 VAL A  80     -17.742  -7.243  -7.245  1.00 20.620          H  
ATOM   1273 2HG1 VAL A  80     -18.948  -7.982  -8.293  1.00 20.620          H  
ATOM   1274 3HG1 VAL A  80     -19.267  -7.796  -6.560  1.00 20.620          H  
ATOM   1275 1HG2 VAL A  80     -16.512  -8.584  -5.527  1.00 20.620          H  
ATOM   1276 2HG2 VAL A  80     -18.044  -9.164  -4.861  1.00 20.620          H  
ATOM   1277 3HG2 VAL A  80     -16.810 -10.320  -5.412  1.00 20.620          H  
ATOM   1278  N   PRO A  81     -20.984 -10.017  -8.459  1.00 12.520          N  
ATOM   1279  CA  PRO A  81     -21.793  -9.854  -9.656  1.00 12.650          C  
ATOM   1280  C   PRO A  81     -21.246  -8.814 -10.614  1.00 11.990          C  
ATOM   1281  O   PRO A  81     -20.689  -7.808 -10.186  1.00 11.970          O  
ATOM   1282  CB  PRO A  81     -23.147  -9.405  -9.094  1.00 18.980          C  
ATOM   1283  CG  PRO A  81     -23.168  -9.935  -7.694  1.00 18.980          C  
ATOM   1284  CD  PRO A  81     -21.751  -9.850  -7.211  1.00 18.980          C  
ATOM   1285  HA  PRO A  81     -21.879 -10.831 -10.159  1.00 15.180          H  
ATOM   1286 1HB  PRO A  81     -23.227  -8.299  -9.148  1.00 22.770          H  
ATOM   1287 2HB  PRO A  81     -23.960  -9.809  -9.712  1.00 22.770          H  
ATOM   1288 1HG  PRO A  81     -23.852  -9.373  -7.081  1.00 22.770          H  
ATOM   1289 2HG  PRO A  81     -23.533 -10.971  -7.716  1.00 22.770          H  
ATOM   1290 1HD  PRO A  81     -21.541  -8.887  -6.746  1.00 22.770          H  
ATOM   1291 2HD  PRO A  81     -21.621 -10.706  -6.527  1.00 22.770          H  
ATOM   1292  N   ALA A  82     -21.431  -9.067 -11.909  1.00 11.650          N  
ATOM   1293  CA  ALA A  82     -21.074  -8.125 -12.969  1.00 11.230          C  
ATOM   1294  C   ALA A  82     -21.870  -6.825 -12.870  1.00 10.840          C  
ATOM   1295  O   ALA A  82     -21.359  -5.739 -13.150  1.00 10.770          O  
ATOM   1296  CB  ALA A  82     -21.312  -8.755 -14.329  1.00 15.890          C  
ATOM   1297  H   ALA A  82     -21.855  -9.945 -12.169  1.00 13.980          H  
ATOM   1298  HA  ALA A  82     -20.017  -7.883 -12.862  1.00 13.480          H  
ATOM   1299 1HB  ALA A  82     -21.014  -8.050 -15.106  1.00 19.070          H  
ATOM   1300 2HB  ALA A  82     -20.721  -9.664 -14.418  1.00 19.070          H  
ATOM   1301 3HB  ALA A  82     -22.367  -8.992 -14.442  1.00 19.070          H  
ATOM   1302  N   THR A  83     -23.149  -6.970 -12.531  1.00 10.760          N  
ATOM   1303  CA  THR A  83     -24.105  -5.872 -12.475  1.00 10.550          C  
ATOM   1304  C   THR A  83     -24.313  -5.260 -11.109  1.00 10.340          C  
ATOM   1305  O   THR A  83     -23.660  -5.614 -10.130  1.00 10.400          O  
ATOM   1306  CB  THR A  83     -25.472  -6.327 -12.995  1.00 14.850          C  
ATOM   1307  OG1 THR A  83     -26.311  -5.172 -13.165  1.00 14.850          O  
ATOM   1308  CG2 THR A  83     -26.126  -7.318 -11.992  1.00 14.850          C  
ATOM   1309  H   THR A  83     -23.486  -7.897 -12.337  1.00 12.910          H  
ATOM   1310  HA  THR A  83     -23.740  -5.082 -13.131  1.00 12.660          H  
ATOM   1311  HB  THR A  83     -25.343  -6.818 -13.960  1.00 17.820          H  
ATOM   1312  HG1 THR A  83     -27.105  -5.427 -13.658  1.00 17.820          H  
ATOM   1313 1HG2 THR A  83     -27.093  -7.630 -12.381  1.00 17.820          H  
ATOM   1314 2HG2 THR A  83     -25.489  -8.190 -11.871  1.00 17.820          H  
ATOM   1315 3HG2 THR A  83     -26.276  -6.853 -11.019  1.00 17.820          H  
ATOM   1316  N   ASN A  84     -25.232  -4.306 -11.068  1.00 10.350          N  
ATOM   1317  CA  ASN A  84     -25.565  -3.589  -9.851  1.00 10.430          C  
ATOM   1318  C   ASN A  84     -26.576  -4.349  -9.009  1.00 10.090          C  
ATOM   1319  O   ASN A  84     -27.576  -4.867  -9.512  1.00  9.950          O  
ATOM   1320  CB  ASN A  84     -26.085  -2.209 -10.180  1.00 14.570          C  
ATOM   1321  CG  ASN A  84     -25.028  -1.332 -10.781  1.00 14.570          C  
ATOM   1322  OD1 ASN A  84     -23.871  -1.324 -10.342  1.00 14.570          O  
ATOM   1323  ND2 ASN A  84     -25.401  -0.584 -11.785  1.00 14.570          N  
ATOM   1324  H   ASN A  84     -25.729  -4.111 -11.933  1.00 12.420          H  
ATOM   1325  HA  ASN A  84     -24.658  -3.488  -9.254  1.00 12.520          H  
ATOM   1326 1HB  ASN A  84     -26.916  -2.294 -10.881  1.00 17.480          H  
ATOM   1327 2HB  ASN A  84     -26.466  -1.740  -9.272  1.00 17.480          H  
ATOM   1328 1HD2 ASN A  84     -24.741   0.024 -12.227  1.00 17.480          H  
ATOM   1329 2HD2 ASN A  84     -26.346  -0.616 -12.111  1.00 17.480          H  
ATOM   1330  N   ILE A  85     -26.332  -4.377  -7.711  1.00 10.160          N  
ATOM   1331  CA  ILE A  85     -27.212  -5.045  -6.764  1.00 10.040          C  
ATOM   1332  C   ILE A  85     -27.855  -4.041  -5.825  1.00 10.260          C  
ATOM   1333  O   ILE A  85     -27.169  -3.214  -5.230  1.00 10.740          O  
ATOM   1334  CB  ILE A  85     -26.441  -6.104  -5.972  1.00 14.100          C  
ATOM   1335  CG1 ILE A  85     -25.757  -7.125  -6.946  1.00 14.100          C  
ATOM   1336  CG2 ILE A  85     -27.321  -6.810  -4.954  1.00 14.100          C  
ATOM   1337  CD1 ILE A  85     -26.657  -7.929  -7.853  1.00 14.100          C  
ATOM   1338  H   ILE A  85     -25.503  -3.907  -7.375  1.00 12.190          H  
ATOM   1339  HA  ILE A  85     -28.017  -5.527  -7.311  1.00 12.050          H  
ATOM   1340  HB  ILE A  85     -25.655  -5.608  -5.439  1.00 16.920          H  
ATOM   1341 1HG1 ILE A  85     -25.052  -6.581  -7.579  1.00 16.920          H  
ATOM   1342 2HG1 ILE A  85     -25.214  -7.819  -6.342  1.00 16.920          H  
ATOM   1343 1HG2 ILE A  85     -26.720  -7.510  -4.411  1.00 16.920          H  
ATOM   1344 2HG2 ILE A  85     -27.738  -6.088  -4.256  1.00 16.920          H  
ATOM   1345 3HG2 ILE A  85     -28.134  -7.335  -5.443  1.00 16.920          H  
ATOM   1346 1HD1 ILE A  85     -26.046  -8.592  -8.458  1.00 16.920          H  
ATOM   1347 2HD1 ILE A  85     -27.353  -8.524  -7.267  1.00 16.920          H  
ATOM   1348 3HD1 ILE A  85     -27.212  -7.273  -8.514  1.00 16.920          H  
ATOM   1349  N   ASP A  86     -29.167  -4.143  -5.676  1.00 10.100          N  
ATOM   1350  CA  ASP A  86     -29.939  -3.236  -4.835  1.00 10.480          C  
ATOM   1351  C   ASP A  86     -29.502  -3.172  -3.375  1.00 10.320          C  
ATOM   1352  O   ASP A  86     -29.111  -4.180  -2.767  1.00 10.460          O  
ATOM   1353  CB  ASP A  86     -31.415  -3.634  -4.844  1.00 14.520          C  
ATOM   1354  CG  ASP A  86     -32.128  -3.350  -6.154  1.00 14.520          C  
ATOM   1355  OD1 ASP A  86     -31.591  -2.656  -6.982  1.00 14.520          O  
ATOM   1356  OD2 ASP A  86     -33.212  -3.842  -6.314  1.00 14.520          O  
ATOM   1357  H   ASP A  86     -29.647  -4.850  -6.218  1.00 12.120          H  
ATOM   1358  HA  ASP A  86     -29.846  -2.233  -5.255  1.00 12.580          H  
ATOM   1359 1HB  ASP A  86     -31.502  -4.697  -4.622  1.00 17.420          H  
ATOM   1360 2HB  ASP A  86     -31.936  -3.095  -4.048  1.00 17.420          H  
ATOM   1361  N   ILE A  87     -29.580  -1.949  -2.841  1.00 10.190          N  
ATOM   1362  CA  ILE A  87     -29.292  -1.582  -1.458  1.00 10.130          C  
ATOM   1363  C   ILE A  87     -30.492  -0.839  -0.872  1.00 10.080          C  
ATOM   1364  O   ILE A  87     -30.931   0.155  -1.445  1.00 10.320          O  
ATOM   1365  CB  ILE A  87     -28.024  -0.703  -1.405  1.00 14.210          C  
ATOM   1366  CG1 ILE A  87     -26.845  -1.515  -1.952  1.00 14.210          C  
ATOM   1367  CG2 ILE A  87     -27.769  -0.213   0.004  1.00 14.210          C  
ATOM   1368  CD1 ILE A  87     -25.604  -0.750  -2.203  1.00 14.210          C  
ATOM   1369  H   ILE A  87     -29.892  -1.208  -3.457  1.00 12.230          H  
ATOM   1370  HA  ILE A  87     -29.123  -2.488  -0.877  1.00 12.160          H  
ATOM   1371  HB  ILE A  87     -28.157   0.158  -2.058  1.00 17.050          H  
ATOM   1372 1HG1 ILE A  87     -26.630  -2.304  -1.244  1.00 17.050          H  
ATOM   1373 2HG1 ILE A  87     -27.120  -1.963  -2.896  1.00 17.050          H  
ATOM   1374 1HG2 ILE A  87     -26.893   0.419   0.047  1.00 17.050          H  
ATOM   1375 2HG2 ILE A  87     -28.612   0.364   0.334  1.00 17.050          H  
ATOM   1376 3HG2 ILE A  87     -27.629  -1.055   0.657  1.00 17.050          H  
ATOM   1377 1HD1 ILE A  87     -24.838  -1.423  -2.591  1.00 17.050          H  
ATOM   1378 2HD1 ILE A  87     -25.803   0.027  -2.943  1.00 17.050          H  
ATOM   1379 3HD1 ILE A  87     -25.251  -0.297  -1.313  1.00 17.050          H  
ATOM   1380  N   ASN A  88     -31.014  -1.299   0.269  1.00  9.970          N  
ATOM   1381  CA  ASN A  88     -32.180  -0.648   0.874  1.00 10.090          C  
ATOM   1382  C   ASN A  88     -31.913   0.767   1.400  1.00  9.420          C  
ATOM   1383  O   ASN A  88     -32.784   1.639   1.316  1.00  9.040          O  
ATOM   1384  CB  ASN A  88     -32.726  -1.509   1.991  1.00 14.080          C  
ATOM   1385  CG  ASN A  88     -33.424  -2.735   1.490  1.00 14.080          C  
ATOM   1386  OD1 ASN A  88     -33.846  -2.814   0.330  1.00 14.080          O  
ATOM   1387  ND2 ASN A  88     -33.557  -3.710   2.347  1.00 14.080          N  
ATOM   1388  H   ASN A  88     -30.617  -2.123   0.697  1.00 11.960          H  
ATOM   1389  HA  ASN A  88     -32.947  -0.554   0.105  1.00 12.110          H  
ATOM   1390 1HB  ASN A  88     -31.907  -1.815   2.635  1.00 16.890          H  
ATOM   1391 2HB  ASN A  88     -33.418  -0.925   2.596  1.00 16.890          H  
ATOM   1392 1HD2 ASN A  88     -34.014  -4.556   2.073  1.00 16.890          H  
ATOM   1393 2HD2 ASN A  88     -33.204  -3.614   3.278  1.00 16.890          H  
ATOM   1394  N   SER A  89     -30.727   0.991   1.955  1.00  9.500          N  
ATOM   1395  CA  SER A  89     -30.355   2.304   2.482  1.00  9.110          C  
ATOM   1396  C   SER A  89     -28.842   2.376   2.657  1.00  8.630          C  
ATOM   1397  O   SER A  89     -28.135   1.379   2.544  1.00  8.580          O  
ATOM   1398  CB  SER A  89     -31.058   2.623   3.794  1.00 12.910          C  
ATOM   1399  OG  SER A  89     -30.546   1.884   4.852  1.00 12.910          O  
ATOM   1400  H   SER A  89     -30.059   0.227   2.002  1.00 11.400          H  
ATOM   1401  HA  SER A  89     -30.645   3.061   1.751  1.00 10.930          H  
ATOM   1402 1HB  SER A  89     -30.964   3.684   4.009  1.00 15.490          H  
ATOM   1403 2HB  SER A  89     -32.120   2.411   3.691  1.00 15.490          H  
ATOM   1404  HG  SER A  89     -31.147   2.035   5.589  1.00 15.490          H  
ATOM   1405  N   ASN A  90     -28.308   3.548   2.969  1.00  8.580          N  
ATOM   1406  CA  ASN A  90     -26.856   3.635   3.139  1.00  8.460          C  
ATOM   1407  C   ASN A  90     -26.321   2.746   4.265  1.00  7.820          C  
ATOM   1408  O   ASN A  90     -25.220   2.205   4.174  1.00  7.560          O  
ATOM   1409  CB  ASN A  90     -26.437   5.070   3.374  1.00 11.890          C  
ATOM   1410  CG  ASN A  90     -26.515   5.905   2.131  1.00 11.890          C  
ATOM   1411  OD1 ASN A  90     -26.506   5.391   1.005  1.00 11.890          O  
ATOM   1412  ND2 ASN A  90     -26.599   7.195   2.310  1.00 11.890          N  
ATOM   1413  H   ASN A  90     -28.893   4.365   3.063  1.00 10.300          H  
ATOM   1414  HA  ASN A  90     -26.389   3.285   2.218  1.00 10.150          H  
ATOM   1415 1HB  ASN A  90     -27.072   5.514   4.140  1.00 14.270          H  
ATOM   1416 2HB  ASN A  90     -25.413   5.092   3.748  1.00 14.270          H  
ATOM   1417 1HD2 ASN A  90     -26.657   7.806   1.520  1.00 14.270          H  
ATOM   1418 2HD2 ASN A  90     -26.606   7.577   3.235  1.00 14.270          H  
ATOM   1419  N   LEU A  91     -27.121   2.516   5.294  1.00  7.840          N  
ATOM   1420  CA  LEU A  91     -26.660   1.743   6.433  1.00  7.600          C  
ATOM   1421  C   LEU A  91     -26.758   0.242   6.216  1.00  7.180          C  
ATOM   1422  O   LEU A  91     -26.445  -0.534   7.122  1.00  7.370          O  
ATOM   1423  CB  LEU A  91     -27.478   2.120   7.675  1.00 10.740          C  
ATOM   1424  CG  LEU A  91     -27.362   3.596   8.181  1.00 10.740          C  
ATOM   1425  CD1 LEU A  91     -28.344   3.793   9.329  1.00 10.740          C  
ATOM   1426  CD2 LEU A  91     -25.930   3.905   8.641  1.00 10.740          C  
ATOM   1427  H   LEU A  91     -28.042   2.932   5.328  1.00  9.410          H  
ATOM   1428  HA  LEU A  91     -25.612   1.973   6.597  1.00  9.120          H  
ATOM   1429 1HB  LEU A  91     -28.527   1.928   7.455  1.00 12.880          H  
ATOM   1430 2HB  LEU A  91     -27.179   1.465   8.494  1.00 12.880          H  
ATOM   1431  HG  LEU A  91     -27.635   4.278   7.378  1.00 12.880          H  
ATOM   1432 1HD1 LEU A  91     -28.289   4.823   9.683  1.00 12.880          H  
ATOM   1433 2HD1 LEU A  91     -29.357   3.585   8.984  1.00 12.880          H  
ATOM   1434 3HD1 LEU A  91     -28.092   3.116  10.145  1.00 12.880          H  
ATOM   1435 1HD2 LEU A  91     -25.882   4.936   8.994  1.00 12.880          H  
ATOM   1436 2HD2 LEU A  91     -25.652   3.231   9.452  1.00 12.880          H  
ATOM   1437 3HD2 LEU A  91     -25.232   3.785   7.819  1.00 12.880          H  
ATOM   1438  N   THR A  92     -27.202  -0.183   5.031  1.00  6.940          N  
ATOM   1439  CA  THR A  92     -27.339  -1.597   4.759  1.00  6.900          C  
ATOM   1440  C   THR A  92     -26.255  -2.102   3.805  1.00  6.550          C  
ATOM   1441  O   THR A  92     -26.360  -3.227   3.327  1.00  6.610          O  
ATOM   1442  CB  THR A  92     -28.725  -1.948   4.167  1.00  9.680          C  
ATOM   1443  OG1 THR A  92     -28.899  -1.307   2.895  1.00  9.680          O  
ATOM   1444  CG2 THR A  92     -29.806  -1.455   5.118  1.00  9.680          C  
ATOM   1445  H   THR A  92     -27.450   0.479   4.289  1.00  8.330          H  
ATOM   1446  HA  THR A  92     -27.231  -2.141   5.696  1.00  8.280          H  
ATOM   1447  HB  THR A  92     -28.813  -3.023   4.041  1.00 11.610          H  
ATOM   1448  HG1 THR A  92     -28.305  -1.737   2.273  1.00 11.610          H  
ATOM   1449 1HG2 THR A  92     -30.785  -1.691   4.719  1.00 11.610          H  
ATOM   1450 2HG2 THR A  92     -29.681  -1.936   6.085  1.00 11.610          H  
ATOM   1451 3HG2 THR A  92     -29.714  -0.388   5.236  1.00 11.610          H  
ATOM   1452  N   ALA A  93     -25.248  -1.283   3.467  1.00  6.480          N  
ATOM   1453  CA  ALA A  93     -24.197  -1.755   2.548  1.00  6.470          C  
ATOM   1454  C   ALA A  93     -22.899  -0.995   2.732  1.00  6.050          C  
ATOM   1455  O   ALA A  93     -22.888   0.120   3.237  1.00  6.190          O  
ATOM   1456  CB  ALA A  93     -24.637  -1.622   1.105  1.00  9.060          C  
ATOM   1457  H   ALA A  93     -25.209  -0.330   3.855  1.00  7.780          H  
ATOM   1458  HA  ALA A  93     -24.002  -2.805   2.767  1.00  7.760          H  
ATOM   1459 1HB  ALA A  93     -23.861  -2.000   0.440  1.00 10.870          H  
ATOM   1460 2HB  ALA A  93     -25.544  -2.191   0.957  1.00 10.870          H  
ATOM   1461 3HB  ALA A  93     -24.819  -0.575   0.904  1.00 10.870          H  
ATOM   1462  N   ASP A  94     -21.793  -1.561   2.247  1.00  5.910          N  
ATOM   1463  CA  ASP A  94     -20.526  -0.818   2.311  1.00  5.860          C  
ATOM   1464  C   ASP A  94     -20.326   0.051   1.062  1.00  5.350          C  
ATOM   1465  O   ASP A  94     -19.349   0.797   0.940  1.00  5.120          O  
ATOM   1466  CB  ASP A  94     -19.331  -1.759   2.560  1.00  8.220          C  
ATOM   1467  CG  ASP A  94     -19.322  -2.353   4.003  1.00  8.220          C  
ATOM   1468  OD1 ASP A  94     -19.789  -1.697   4.894  1.00  8.220          O  
ATOM   1469  OD2 ASP A  94     -18.816  -3.438   4.204  1.00  8.220          O  
ATOM   1470  H   ASP A  94     -21.839  -2.505   1.841  1.00  7.090          H  
ATOM   1471  HA  ASP A  94     -20.573  -0.145   3.168  1.00  7.030          H  
ATOM   1472 1HB  ASP A  94     -19.342  -2.584   1.859  1.00  9.870          H  
ATOM   1473 2HB  ASP A  94     -18.397  -1.218   2.397  1.00  9.870          H  
ATOM   1474  N   GLU A  95     -21.303   0.019   0.158  1.00  5.420          N  
ATOM   1475  CA  GLU A  95     -21.210   0.780  -1.077  1.00  5.340          C  
ATOM   1476  C   GLU A  95     -20.989   2.276  -0.882  1.00  4.810          C  
ATOM   1477  O   GLU A  95     -20.186   2.837  -1.620  1.00  4.540          O  
ATOM   1478  CB  GLU A  95     -22.420   0.588  -1.989  1.00  7.510          C  
ATOM   1479  CG  GLU A  95     -22.269   1.357  -3.291  1.00  7.510          C  
ATOM   1480  CD  GLU A  95     -23.390   1.233  -4.239  1.00  7.510          C  
ATOM   1481  OE1 GLU A  95     -23.759   0.133  -4.567  1.00  7.510          O  
ATOM   1482  OE2 GLU A  95     -23.897   2.267  -4.644  1.00  7.510          O  
ATOM   1483  H   GLU A  95     -22.098  -0.580   0.332  1.00  6.500          H  
ATOM   1484  HA  GLU A  95     -20.347   0.402  -1.627  1.00  6.410          H  
ATOM   1485 1HB  GLU A  95     -22.548  -0.465  -2.223  1.00  9.010          H  
ATOM   1486 2HB  GLU A  95     -23.316   0.931  -1.516  1.00  9.010          H  
ATOM   1487 1HG  GLU A  95     -22.171   2.391  -3.062  1.00  9.010          H  
ATOM   1488 2HG  GLU A  95     -21.348   1.039  -3.779  1.00  9.010          H  
ATOM   1489  N   PRO A  96     -21.637   2.985   0.074  1.00  4.800          N  
ATOM   1490  CA  PRO A  96     -21.445   4.408   0.278  1.00  4.540          C  
ATOM   1491  C   PRO A  96     -19.984   4.749   0.569  1.00  4.320          C  
ATOM   1492  O   PRO A  96     -19.547   5.874   0.308  1.00  4.060          O  
ATOM   1493  CB  PRO A  96     -22.342   4.701   1.486  1.00  6.810          C  
ATOM   1494  CG  PRO A  96     -23.384   3.610   1.455  1.00  6.810          C  
ATOM   1495  CD  PRO A  96     -22.655   2.397   0.981  1.00  6.810          C  
ATOM   1496  HA  PRO A  96     -21.804   4.945  -0.610  1.00  5.450          H  
ATOM   1497 1HB  PRO A  96     -21.747   4.686   2.412  1.00  8.170          H  
ATOM   1498 2HB  PRO A  96     -22.778   5.708   1.397  1.00  8.170          H  
ATOM   1499 1HG  PRO A  96     -23.801   3.462   2.462  1.00  8.170          H  
ATOM   1500 2HG  PRO A  96     -24.222   3.890   0.801  1.00  8.170          H  
ATOM   1501 1HD  PRO A  96     -22.178   1.948   1.853  1.00  8.170          H  
ATOM   1502 2HD  PRO A  96     -23.355   1.730   0.495  1.00  8.170          H  
ATOM   1503  N   ILE A  97     -19.221   3.767   1.071  1.00  4.560          N  
ATOM   1504  CA  ILE A  97     -17.824   3.974   1.368  1.00  4.510          C  
ATOM   1505  C   ILE A  97     -17.120   3.976   0.041  1.00  4.130          C  
ATOM   1506  O   ILE A  97     -16.263   4.817  -0.213  1.00  3.840          O  
ATOM   1507  CB  ILE A  97     -17.241   2.882   2.274  1.00  6.330          C  
ATOM   1508  CG1 ILE A  97     -17.918   2.937   3.653  1.00  6.330          C  
ATOM   1509  CG2 ILE A  97     -15.715   3.099   2.378  1.00  6.330          C  
ATOM   1510  CD1 ILE A  97     -17.651   1.717   4.525  1.00  6.330          C  
ATOM   1511  H   ILE A  97     -19.591   2.830   1.230  1.00  5.470          H  
ATOM   1512  HA  ILE A  97     -17.689   4.945   1.841  1.00  5.410          H  
ATOM   1513  HB  ILE A  97     -17.433   1.912   1.867  1.00  7.600          H  
ATOM   1514 1HG1 ILE A  97     -17.577   3.825   4.178  1.00  7.600          H  
ATOM   1515 2HG1 ILE A  97     -18.998   3.012   3.508  1.00  7.600          H  
ATOM   1516 1HG2 ILE A  97     -15.291   2.354   3.009  1.00  7.600          H  
ATOM   1517 2HG2 ILE A  97     -15.248   3.031   1.397  1.00  7.600          H  
ATOM   1518 3HG2 ILE A  97     -15.519   4.084   2.800  1.00  7.600          H  
ATOM   1519 1HD1 ILE A  97     -18.176   1.832   5.473  1.00  7.600          H  
ATOM   1520 2HD1 ILE A  97     -18.019   0.818   4.018  1.00  7.600          H  
ATOM   1521 3HD1 ILE A  97     -16.591   1.608   4.722  1.00  7.600          H  
ATOM   1522  N   TRP A  98     -17.465   2.999  -0.791  1.00  4.260          N  
ATOM   1523  CA  TRP A  98     -16.843   2.871  -2.094  1.00  4.130          C  
ATOM   1524  C   TRP A  98     -17.232   4.021  -3.015  1.00  3.700          C  
ATOM   1525  O   TRP A  98     -16.435   4.415  -3.874  1.00  3.480          O  
ATOM   1526  CB  TRP A  98     -17.149   1.509  -2.705  1.00  5.830          C  
ATOM   1527  CG  TRP A  98     -16.396   0.414  -1.997  1.00  5.830          C  
ATOM   1528  CD1 TRP A  98     -16.228   0.265  -0.647  1.00  5.830          C  
ATOM   1529  CD2 TRP A  98     -15.666  -0.658  -2.587  1.00  5.830          C  
ATOM   1530  NE1 TRP A  98     -15.473  -0.781  -0.389  1.00  5.830          N  
ATOM   1531  CE2 TRP A  98     -15.101  -1.366  -1.548  1.00  5.830          C  
ATOM   1532  CE3 TRP A  98     -15.433  -1.066  -3.894  1.00  5.830          C  
ATOM   1533  CZ2 TRP A  98     -14.324  -2.439  -1.757  1.00  5.830          C  
ATOM   1534  CZ3 TRP A  98     -14.620  -2.176  -4.091  1.00  5.830          C  
ATOM   1535  CH2 TRP A  98     -14.084  -2.827  -3.048  1.00  5.830          C  
ATOM   1536  H   TRP A  98     -18.171   2.325  -0.470  1.00  5.110          H  
ATOM   1537  HA  TRP A  98     -15.775   2.918  -1.957  1.00  4.960          H  
ATOM   1538 1HB  TRP A  98     -18.217   1.306  -2.633  1.00  7.000          H  
ATOM   1539 2HB  TRP A  98     -16.879   1.508  -3.756  1.00  7.000          H  
ATOM   1540  HD1 TRP A  98     -16.625   0.879   0.122  1.00  7.000          H  
ATOM   1541  HE1 TRP A  98     -15.214  -1.078   0.561  1.00  7.000          H  
ATOM   1542  HE3 TRP A  98     -15.863  -0.523  -4.731  1.00  7.000          H  
ATOM   1543  HZ2 TRP A  98     -13.903  -2.966  -0.937  1.00  7.000          H  
ATOM   1544  HZ3 TRP A  98     -14.404  -2.503  -5.095  1.00  7.000          H  
ATOM   1545  HH2 TRP A  98     -13.452  -3.670  -3.232  1.00  7.000          H  
ATOM   1546  N   ASN A  99     -18.417   4.597  -2.807  1.00  3.740          N  
ATOM   1547  CA  ASN A  99     -18.813   5.753  -3.591  1.00  3.610          C  
ATOM   1548  C   ASN A  99     -17.921   6.923  -3.172  1.00  3.360          C  
ATOM   1549  O   ASN A  99     -17.428   7.667  -4.028  1.00  3.300          O  
ATOM   1550  CB  ASN A  99     -20.285   6.060  -3.407  1.00  5.110          C  
ATOM   1551  CG  ASN A  99     -21.154   5.021  -4.090  1.00  5.110          C  
ATOM   1552  OD1 ASN A  99     -20.681   4.304  -4.980  1.00  5.110          O  
ATOM   1553  ND2 ASN A  99     -22.398   4.919  -3.691  1.00  5.110          N  
ATOM   1554  H   ASN A  99     -19.060   4.168  -2.140  1.00  4.490          H  
ATOM   1555  HA  ASN A  99     -18.621   5.553  -4.647  1.00  4.330          H  
ATOM   1556 1HB  ASN A  99     -20.520   6.081  -2.346  1.00  6.130          H  
ATOM   1557 2HB  ASN A  99     -20.509   7.044  -3.818  1.00  6.130          H  
ATOM   1558 1HD2 ASN A  99     -23.005   4.193  -4.108  1.00  6.130          H  
ATOM   1559 2HD2 ASN A  99     -22.749   5.510  -2.969  1.00  6.130          H  
ATOM   1560  N   LYS A 100     -17.670   7.065  -1.858  1.00  3.430          N  
ATOM   1561  CA  LYS A 100     -16.757   8.094  -1.379  1.00  3.490          C  
ATOM   1562  C   LYS A 100     -15.360   7.874  -1.960  1.00  3.230          C  
ATOM   1563  O   LYS A 100     -14.690   8.842  -2.316  1.00  3.360          O  
ATOM   1564  CB  LYS A 100     -16.693   8.149   0.148  1.00  4.860          C  
ATOM   1565  CG  LYS A 100     -15.793   9.276   0.689  1.00  4.860          C  
ATOM   1566  CD  LYS A 100     -15.836   9.362   2.211  1.00  4.860          C  
ATOM   1567  CE  LYS A 100     -14.913  10.464   2.723  1.00  4.860          C  
ATOM   1568  NZ  LYS A 100     -14.943  10.569   4.211  1.00  4.860          N  
ATOM   1569  H   LYS A 100     -18.165   6.480  -1.174  1.00  4.120          H  
ATOM   1570  HA  LYS A 100     -17.116   9.062  -1.735  1.00  4.190          H  
ATOM   1571 1HB  LYS A 100     -17.699   8.276   0.548  1.00  5.830          H  
ATOM   1572 2HB  LYS A 100     -16.311   7.205   0.529  1.00  5.830          H  
ATOM   1573 1HG  LYS A 100     -14.761   9.094   0.383  1.00  5.830          H  
ATOM   1574 2HG  LYS A 100     -16.113  10.227   0.261  1.00  5.830          H  
ATOM   1575 1HD  LYS A 100     -16.857   9.567   2.536  1.00  5.830          H  
ATOM   1576 2HD  LYS A 100     -15.523   8.408   2.634  1.00  5.830          H  
ATOM   1577 1HE  LYS A 100     -13.892  10.251   2.403  1.00  5.830          H  
ATOM   1578 2HE  LYS A 100     -15.224  11.417   2.296  1.00  5.830          H  
ATOM   1579 1HZ  LYS A 100     -14.320  11.307   4.510  1.00  5.830          H  
ATOM   1580 2HZ  LYS A 100     -15.883  10.779   4.518  1.00  5.830          H  
ATOM   1581 3HZ  LYS A 100     -14.644   9.694   4.619  1.00  5.830          H  
ATOM   1582  N   ILE A 101     -14.914   6.606  -2.051  1.00  3.100          N  
ATOM   1583  CA  ILE A 101     -13.588   6.314  -2.595  1.00  3.060          C  
ATOM   1584  C   ILE A 101     -13.502   6.803  -4.035  1.00  2.910          C  
ATOM   1585  O   ILE A 101     -12.492   7.413  -4.413  1.00  2.890          O  
ATOM   1586  CB  ILE A 101     -13.218   4.802  -2.558  1.00  4.300          C  
ATOM   1587  CG1 ILE A 101     -13.045   4.320  -1.089  1.00  4.300          C  
ATOM   1588  CG2 ILE A 101     -11.915   4.556  -3.364  1.00  4.300          C  
ATOM   1589  CD1 ILE A 101     -12.947   2.768  -0.897  1.00  4.300          C  
ATOM   1590  H   ILE A 101     -15.507   5.860  -1.677  1.00  3.720          H  
ATOM   1591  HA  ILE A 101     -12.850   6.856  -2.005  1.00  3.670          H  
ATOM   1592  HB  ILE A 101     -14.020   4.226  -3.002  1.00  5.160          H  
ATOM   1593 1HG1 ILE A 101     -12.160   4.782  -0.687  1.00  5.160          H  
ATOM   1594 2HG1 ILE A 101     -13.887   4.673  -0.520  1.00  5.160          H  
ATOM   1595 1HG2 ILE A 101     -11.675   3.513  -3.343  1.00  5.160          H  
ATOM   1596 2HG2 ILE A 101     -12.037   4.858  -4.403  1.00  5.160          H  
ATOM   1597 3HG2 ILE A 101     -11.095   5.124  -2.920  1.00  5.160          H  
ATOM   1598 1HD1 ILE A 101     -12.843   2.544   0.155  1.00  5.160          H  
ATOM   1599 2HD1 ILE A 101     -13.828   2.277  -1.264  1.00  5.160          H  
ATOM   1600 3HD1 ILE A 101     -12.086   2.375  -1.424  1.00  5.160          H  
ATOM   1601  N   GLU A 102     -14.523   6.505  -4.852  1.00  3.030          N  
ATOM   1602  CA  GLU A 102     -14.507   6.974  -6.228  1.00  3.260          C  
ATOM   1603  C   GLU A 102     -14.381   8.484  -6.285  1.00  3.290          C  
ATOM   1604  O   GLU A 102     -13.549   9.005  -7.040  1.00  3.440          O  
ATOM   1605  CB  GLU A 102     -15.774   6.544  -6.991  1.00  4.470          C  
ATOM   1606  CG  GLU A 102     -15.811   7.004  -8.479  1.00  4.470          C  
ATOM   1607  CD  GLU A 102     -16.999   6.523  -9.248  1.00  4.470          C  
ATOM   1608  OE1 GLU A 102     -17.757   5.746  -8.732  1.00  4.470          O  
ATOM   1609  OE2 GLU A 102     -17.148   6.936 -10.370  1.00  4.470          O  
ATOM   1610  H   GLU A 102     -15.301   5.933  -4.501  1.00  3.640          H  
ATOM   1611  HA  GLU A 102     -13.634   6.555  -6.717  1.00  3.910          H  
ATOM   1612 1HB  GLU A 102     -15.877   5.460  -6.953  1.00  5.370          H  
ATOM   1613 2HB  GLU A 102     -16.650   6.963  -6.492  1.00  5.370          H  
ATOM   1614 1HG  GLU A 102     -15.799   8.093  -8.514  1.00  5.370          H  
ATOM   1615 2HG  GLU A 102     -14.936   6.653  -8.980  1.00  5.370          H  
ATOM   1616  N   GLU A 103     -15.170   9.200  -5.466  1.00  3.360          N  
ATOM   1617  CA  GLU A 103     -15.072  10.651  -5.483  1.00  3.750          C  
ATOM   1618  C   GLU A 103     -13.693  11.105  -5.043  1.00  3.610          C  
ATOM   1619  O   GLU A 103     -13.092  11.966  -5.681  1.00  3.910          O  
ATOM   1620  CB  GLU A 103     -16.118  11.307  -4.579  1.00  5.090          C  
ATOM   1621  CG  GLU A 103     -17.554  11.214  -5.070  1.00  5.090          C  
ATOM   1622  CD  GLU A 103     -18.531  11.873  -4.121  1.00  5.090          C  
ATOM   1623  OE1 GLU A 103     -18.118  12.247  -3.048  1.00  5.090          O  
ATOM   1624  OE2 GLU A 103     -19.679  12.012  -4.474  1.00  5.090          O  
ATOM   1625  H   GLU A 103     -15.856   8.725  -4.865  1.00  4.030          H  
ATOM   1626  HA  GLU A 103     -15.234  10.992  -6.505  1.00  4.500          H  
ATOM   1627 1HB  GLU A 103     -16.076  10.841  -3.593  1.00  6.110          H  
ATOM   1628 2HB  GLU A 103     -15.874  12.360  -4.452  1.00  6.110          H  
ATOM   1629 1HG  GLU A 103     -17.628  11.689  -6.046  1.00  6.110          H  
ATOM   1630 2HG  GLU A 103     -17.816  10.161  -5.185  1.00  6.110          H  
ATOM   1631  N   MET A 104     -13.116  10.480  -4.014  1.00  3.320          N  
ATOM   1632  CA  MET A 104     -11.811  10.942  -3.582  1.00  3.420          C  
ATOM   1633  C   MET A 104     -10.747  10.774  -4.641  1.00  3.280          C  
ATOM   1634  O   MET A 104      -9.835  11.609  -4.711  1.00  3.540          O  
ATOM   1635  CB  MET A 104     -11.367  10.292  -2.275  1.00  4.750          C  
ATOM   1636  CG  MET A 104     -12.112  10.784  -1.033  1.00  4.750          C  
ATOM   1637  SD  MET A 104     -12.016  12.601  -0.815  1.00  4.750          S  
ATOM   1638  CE  MET A 104     -10.267  12.928  -0.579  1.00  4.750          C  
ATOM   1639  H   MET A 104     -13.620   9.756  -3.499  1.00  3.980          H  
ATOM   1640  HA  MET A 104     -11.893  12.007  -3.395  1.00  4.100          H  
ATOM   1641 1HB  MET A 104     -11.549   9.217  -2.347  1.00  5.700          H  
ATOM   1642 2HB  MET A 104     -10.302  10.429  -2.136  1.00  5.700          H  
ATOM   1643 1HG  MET A 104     -13.161  10.508  -1.118  1.00  5.700          H  
ATOM   1644 2HG  MET A 104     -11.705  10.301  -0.144  1.00  5.700          H  
ATOM   1645 1HE  MET A 104     -10.121  13.996  -0.437  1.00  5.700          H  
ATOM   1646 2HE  MET A 104      -9.913  12.396   0.301  1.00  5.700          H  
ATOM   1647 3HE  MET A 104      -9.708  12.605  -1.458  1.00  5.700          H  
ATOM   1648  N   LEU A 105     -10.824   9.730  -5.485  1.00  3.050          N  
ATOM   1649  CA  LEU A 105      -9.795   9.658  -6.507  1.00  3.170          C  
ATOM   1650  C   LEU A 105     -10.008  10.764  -7.511  1.00  3.420          C  
ATOM   1651  O   LEU A 105      -9.049  11.393  -7.940  1.00  3.640          O  
ATOM   1652  CB  LEU A 105      -9.734   8.352  -7.295  1.00  4.390          C  
ATOM   1653  CG  LEU A 105      -8.491   8.303  -8.356  1.00  4.390          C  
ATOM   1654  CD1 LEU A 105      -7.160   8.468  -7.679  1.00  4.390          C  
ATOM   1655  CD2 LEU A 105      -8.477   6.993  -9.174  1.00  4.390          C  
ATOM   1656  H   LEU A 105     -11.550   9.009  -5.372  1.00  3.660          H  
ATOM   1657  HA  LEU A 105      -8.846   9.812  -6.011  1.00  3.800          H  
ATOM   1658 1HB  LEU A 105      -9.711   7.544  -6.626  1.00  5.270          H  
ATOM   1659 2HB  LEU A 105     -10.656   8.276  -7.872  1.00  5.270          H  
ATOM   1660  HG  LEU A 105      -8.580   9.128  -9.006  1.00  5.270          H  
ATOM   1661 1HD1 LEU A 105      -6.422   8.460  -8.465  1.00  5.270          H  
ATOM   1662 2HD1 LEU A 105      -7.091   9.409  -7.153  1.00  5.270          H  
ATOM   1663 3HD1 LEU A 105      -6.963   7.665  -6.996  1.00  5.270          H  
ATOM   1664 1HD2 LEU A 105      -7.650   7.021  -9.883  1.00  5.270          H  
ATOM   1665 2HD2 LEU A 105      -8.352   6.134  -8.542  1.00  5.270          H  
ATOM   1666 3HD2 LEU A 105      -9.385   6.891  -9.715  1.00  5.270          H  
ATOM   1667  N   VAL A 106     -11.262  11.021  -7.892  1.00  3.610          N  
ATOM   1668  CA  VAL A 106     -11.521  12.051  -8.890  1.00  4.150          C  
ATOM   1669  C   VAL A 106     -11.080  13.411  -8.374  1.00  4.390          C  
ATOM   1670  O   VAL A 106     -10.449  14.173  -9.111  1.00  4.760          O  
ATOM   1671  CB  VAL A 106     -13.012  12.068  -9.280  1.00  5.590          C  
ATOM   1672  CG1 VAL A 106     -13.320  13.276 -10.200  1.00  5.590          C  
ATOM   1673  CG2 VAL A 106     -13.349  10.757  -9.981  1.00  5.590          C  
ATOM   1674  H   VAL A 106     -12.028  10.447  -7.517  1.00  4.330          H  
ATOM   1675  HA  VAL A 106     -10.949  11.840  -9.772  1.00  4.980          H  
ATOM   1676  HB  VAL A 106     -13.616  12.166  -8.376  1.00  6.710          H  
ATOM   1677 1HG1 VAL A 106     -14.377  13.269 -10.460  1.00  6.710          H  
ATOM   1678 2HG1 VAL A 106     -13.085  14.212  -9.693  1.00  6.710          H  
ATOM   1679 3HG1 VAL A 106     -12.721  13.199 -11.111  1.00  6.710          H  
ATOM   1680 1HG2 VAL A 106     -14.402  10.743 -10.240  1.00  6.710          H  
ATOM   1681 2HG2 VAL A 106     -12.752  10.671 -10.874  1.00  6.710          H  
ATOM   1682 3HG2 VAL A 106     -13.137   9.919  -9.327  1.00  6.710          H  
ATOM   1683  N   ILE A 107     -11.394  13.704  -7.117  1.00  4.350          N  
ATOM   1684  CA  ILE A 107     -11.038  14.959  -6.481  1.00  4.800          C  
ATOM   1685  C   ILE A 107      -9.524  15.099  -6.404  1.00  4.660          C  
ATOM   1686  O   ILE A 107      -8.981  16.154  -6.729  1.00  5.070          O  
ATOM   1687  CB  ILE A 107     -11.636  15.023  -5.053  1.00  6.540          C  
ATOM   1688  CG1 ILE A 107     -13.185  15.108  -5.134  1.00  6.540          C  
ATOM   1689  CG2 ILE A 107     -11.054  16.238  -4.277  1.00  6.540          C  
ATOM   1690  CD1 ILE A 107     -13.890  14.824  -3.813  1.00  6.540          C  
ATOM   1691  H   ILE A 107     -11.931  13.016  -6.588  1.00  5.220          H  
ATOM   1692  HA  ILE A 107     -11.435  15.779  -7.075  1.00  5.760          H  
ATOM   1693  HB  ILE A 107     -11.388  14.107  -4.522  1.00  7.850          H  
ATOM   1694 1HG1 ILE A 107     -13.461  16.108  -5.464  1.00  7.850          H  
ATOM   1695 2HG1 ILE A 107     -13.540  14.397  -5.875  1.00  7.850          H  
ATOM   1696 1HG2 ILE A 107     -11.463  16.275  -3.275  1.00  7.850          H  
ATOM   1697 2HG2 ILE A 107      -9.972  16.160  -4.202  1.00  7.850          H  
ATOM   1698 3HG2 ILE A 107     -11.306  17.161  -4.801  1.00  7.850          H  
ATOM   1699 1HD1 ILE A 107     -14.967  14.899  -3.960  1.00  7.850          H  
ATOM   1700 2HD1 ILE A 107     -13.645  13.812  -3.483  1.00  7.850          H  
ATOM   1701 3HD1 ILE A 107     -13.587  15.532  -3.053  1.00  7.850          H  
ATOM   1702  N   THR A 108      -8.842  14.042  -5.959  1.00  4.190          N  
ATOM   1703  CA  THR A 108      -7.396  14.053  -5.835  1.00  4.240          C  
ATOM   1704  C   THR A 108      -6.723  14.217  -7.189  1.00  4.340          C  
ATOM   1705  O   THR A 108      -5.883  15.095  -7.381  1.00  4.690          O  
ATOM   1706  CB  THR A 108      -6.904  12.716  -5.221  1.00  5.920          C  
ATOM   1707  OG1 THR A 108      -7.468  12.549  -3.917  1.00  5.920          O  
ATOM   1708  CG2 THR A 108      -5.376  12.704  -5.118  1.00  5.920          C  
ATOM   1709  H   THR A 108      -9.344  13.204  -5.674  1.00  5.030          H  
ATOM   1710  HA  THR A 108      -7.104  14.885  -5.195  1.00  5.090          H  
ATOM   1711  HB  THR A 108      -7.229  11.885  -5.850  1.00  7.100          H  
ATOM   1712  HG1 THR A 108      -8.423  12.342  -4.010  1.00  7.100          H  
ATOM   1713 1HG2 THR A 108      -5.050  11.767  -4.681  1.00  7.100          H  
ATOM   1714 2HG2 THR A 108      -4.929  12.809  -6.102  1.00  7.100          H  
ATOM   1715 3HG2 THR A 108      -5.067  13.522  -4.495  1.00  7.100          H  
ATOM   1716  N   ALA A 109      -7.111  13.371  -8.139  1.00  4.210          N  
ATOM   1717  CA  ALA A 109      -6.539  13.330  -9.469  1.00  4.540          C  
ATOM   1718  C   ALA A 109      -6.736  14.637 -10.225  1.00  5.040          C  
ATOM   1719  O   ALA A 109      -5.856  15.078 -10.978  1.00  5.380          O  
ATOM   1720  CB  ALA A 109      -7.158  12.180 -10.235  1.00  6.220          C  
ATOM   1721  H   ALA A 109      -7.827  12.687  -7.917  1.00  5.050          H  
ATOM   1722  HA  ALA A 109      -5.473  13.155  -9.364  1.00  5.450          H  
ATOM   1723 1HB  ALA A 109      -6.712  12.113 -11.222  1.00  7.470          H  
ATOM   1724 2HB  ALA A 109      -6.988  11.249  -9.692  1.00  7.470          H  
ATOM   1725 3HB  ALA A 109      -8.226  12.356 -10.320  1.00  7.470          H  
ATOM   1726  N   ALA A 110      -7.882  15.280 -10.014  1.00  5.250          N  
ATOM   1727  CA  ALA A 110      -8.224  16.531 -10.665  1.00  5.890          C  
ATOM   1728  C   ALA A 110      -7.614  17.758  -9.984  1.00  6.060          C  
ATOM   1729  O   ALA A 110      -7.835  18.883 -10.442  1.00  6.590          O  
ATOM   1730  CB  ALA A 110      -9.733  16.680 -10.693  1.00  7.990          C  
ATOM   1731  H   ALA A 110      -8.602  14.857  -9.421  1.00  6.300          H  
ATOM   1732  HA  ALA A 110      -7.845  16.490 -11.685  1.00  7.070          H  
ATOM   1733 1HB  ALA A 110     -10.000  17.597 -11.213  1.00  9.590          H  
ATOM   1734 2HB  ALA A 110     -10.173  15.826 -11.205  1.00  9.590          H  
ATOM   1735 3HB  ALA A 110     -10.101  16.718  -9.666  1.00  9.590          H  
ATOM   1736  N   ASN A 111      -6.911  17.567  -8.871  1.00  5.880          N  
ATOM   1737  CA  ASN A 111      -6.341  18.668  -8.127  1.00  6.320          C  
ATOM   1738  C   ASN A 111      -5.014  19.100  -8.728  1.00  6.280          C  
ATOM   1739  O   ASN A 111      -4.337  18.313  -9.388  1.00  6.650          O  
ATOM   1740  CB  ASN A 111      -6.158  18.286  -6.667  1.00  8.670          C  
ATOM   1741  CG  ASN A 111      -6.022  19.480  -5.783  1.00  8.670          C  
ATOM   1742  OD1 ASN A 111      -4.940  20.076  -5.652  1.00  8.670          O  
ATOM   1743  ND2 ASN A 111      -7.110  19.868  -5.167  1.00  8.670          N  
ATOM   1744  H   ASN A 111      -6.733  16.622  -8.524  1.00  7.060          H  
ATOM   1745  HA  ASN A 111      -7.022  19.518  -8.183  1.00  7.580          H  
ATOM   1746 1HB  ASN A 111      -7.004  17.692  -6.335  1.00 10.410          H  
ATOM   1747 2HB  ASN A 111      -5.264  17.664  -6.564  1.00 10.410          H  
ATOM   1748 1HD2 ASN A 111      -7.073  20.696  -4.571  1.00 10.410          H  
ATOM   1749 2HD2 ASN A 111      -7.967  19.373  -5.274  1.00 10.410          H  
ATOM   1750  N   ASN A 112      -4.637  20.358  -8.481  1.00  6.110          N  
ATOM   1751  CA  ASN A 112      -3.329  20.855  -8.887  1.00  6.370          C  
ATOM   1752  C   ASN A 112      -2.210  20.148  -8.122  1.00  6.460          C  
ATOM   1753  O   ASN A 112      -1.107  19.963  -8.644  1.00  6.950          O  
ATOM   1754  CB  ASN A 112      -3.265  22.351  -8.675  1.00  8.810          C  
ATOM   1755  CG  ASN A 112      -4.073  23.102  -9.696  1.00  8.810          C  
ATOM   1756  OD1 ASN A 112      -4.323  22.613 -10.802  1.00  8.810          O  
ATOM   1757  ND2 ASN A 112      -4.500  24.283  -9.348  1.00  8.810          N  
ATOM   1758  H   ASN A 112      -5.267  20.986  -7.993  1.00  7.330          H  
ATOM   1759  HA  ASN A 112      -3.188  20.636  -9.946  1.00  7.640          H  
ATOM   1760 1HB  ASN A 112      -3.645  22.590  -7.675  1.00 10.580          H  
ATOM   1761 2HB  ASN A 112      -2.229  22.683  -8.719  1.00 10.580          H  
ATOM   1762 1HD2 ASN A 112      -5.047  24.822  -9.987  1.00 10.580          H  
ATOM   1763 2HD2 ASN A 112      -4.294  24.652  -8.442  1.00 10.580          H  
ATOM   1764  N   LYS A 113      -2.509  19.740  -6.885  1.00  6.320          N  
ATOM   1765  CA  LYS A 113      -1.580  19.055  -6.006  1.00  6.740          C  
ATOM   1766  C   LYS A 113      -2.194  17.758  -5.448  1.00  6.500          C  
ATOM   1767  O   LYS A 113      -2.966  17.838  -4.483  1.00  6.150          O  
ATOM   1768  CB  LYS A 113      -1.209  19.952  -4.820  1.00  9.270          C  
ATOM   1769  CG  LYS A 113      -0.587  21.307  -5.164  1.00  9.270          C  
ATOM   1770  CD  LYS A 113       0.804  21.200  -5.770  1.00  9.270          C  
ATOM   1771  CE  LYS A 113       1.399  22.584  -6.011  1.00  9.270          C  
ATOM   1772  NZ  LYS A 113       2.751  22.515  -6.645  1.00  9.270          N  
ATOM   1773  H   LYS A 113      -3.433  19.936  -6.513  1.00  7.580          H  
ATOM   1774  HA  LYS A 113      -0.675  18.816  -6.557  1.00  8.090          H  
ATOM   1775 1HB  LYS A 113      -2.109  20.160  -4.241  1.00 11.120          H  
ATOM   1776 2HB  LYS A 113      -0.517  19.421  -4.166  1.00 11.120          H  
ATOM   1777 1HG  LYS A 113      -1.236  21.840  -5.857  1.00 11.120          H  
ATOM   1778 2HG  LYS A 113      -0.513  21.883  -4.249  1.00 11.120          H  
ATOM   1779 1HD  LYS A 113       1.457  20.636  -5.104  1.00 11.120          H  
ATOM   1780 2HD  LYS A 113       0.751  20.682  -6.728  1.00 11.120          H  
ATOM   1781 1HE  LYS A 113       0.731  23.144  -6.664  1.00 11.120          H  
ATOM   1782 2HE  LYS A 113       1.482  23.106  -5.058  1.00 11.120          H  
ATOM   1783 1HZ  LYS A 113       3.105  23.451  -6.789  1.00 11.120          H  
ATOM   1784 2HZ  LYS A 113       3.384  22.006  -6.043  1.00 11.120          H  
ATOM   1785 3HZ  LYS A 113       2.681  22.042  -7.536  1.00 11.120          H  
ATOM   1786  N   PRO A 114      -2.023  16.609  -6.145  1.00  6.960          N  
ATOM   1787  CA  PRO A 114      -2.445  15.258  -5.782  1.00  6.990          C  
ATOM   1788  C   PRO A 114      -1.695  14.835  -4.523  1.00  7.050          C  
ATOM   1789  O   PRO A 114      -0.600  15.338  -4.274  1.00  7.270          O  
ATOM   1790  CB  PRO A 114      -2.050  14.425  -7.000  1.00 10.480          C  
ATOM   1791  CG  PRO A 114      -1.930  15.417  -8.120  1.00 10.480          C  
ATOM   1792  CD  PRO A 114      -1.416  16.667  -7.486  1.00 10.480          C  
ATOM   1793  HA  PRO A 114      -3.534  15.246  -5.623  1.00  8.390          H  
ATOM   1794 1HB  PRO A 114      -1.126  13.866  -6.796  1.00 12.580          H  
ATOM   1795 2HB  PRO A 114      -2.834  13.699  -7.197  1.00 12.580          H  
ATOM   1796 1HG  PRO A 114      -1.264  15.040  -8.904  1.00 12.580          H  
ATOM   1797 2HG  PRO A 114      -2.926  15.579  -8.584  1.00 12.580          H  
ATOM   1798 1HD  PRO A 114      -0.319  16.662  -7.426  1.00 12.580          H  
ATOM   1799 2HD  PRO A 114      -1.803  17.484  -8.082  1.00 12.580          H  
ATOM   1800  N   PHE A 115      -2.261  13.931  -3.734  1.00  7.160          N  
ATOM   1801  CA  PHE A 115      -1.622  13.487  -2.500  1.00  7.360          C  
ATOM   1802  C   PHE A 115      -1.533  11.979  -2.229  1.00  7.600          C  
ATOM   1803  O   PHE A 115      -2.002  11.137  -3.007  1.00  7.730          O  
ATOM   1804  CB  PHE A 115      -2.271  14.222  -1.358  1.00 10.220          C  
ATOM   1805  CG  PHE A 115      -3.697  13.977  -1.216  1.00 10.220          C  
ATOM   1806  CD1 PHE A 115      -4.125  13.025  -0.379  1.00 10.220          C  
ATOM   1807  CD2 PHE A 115      -4.626  14.705  -1.942  1.00 10.220          C  
ATOM   1808  CE1 PHE A 115      -5.415  12.755  -0.231  1.00 10.220          C  
ATOM   1809  CE2 PHE A 115      -5.956  14.433  -1.805  1.00 10.220          C  
ATOM   1810  CZ  PHE A 115      -6.351  13.441  -0.938  1.00 10.220          C  
ATOM   1811  H   PHE A 115      -3.159  13.542  -3.979  1.00  8.590          H  
ATOM   1812  HA  PHE A 115      -0.593  13.847  -2.534  1.00  8.830          H  
ATOM   1813 1HB  PHE A 115      -1.791  13.974  -0.414  1.00 12.270          H  
ATOM   1814 2HB  PHE A 115      -2.119  15.243  -1.518  1.00 12.270          H  
ATOM   1815  HD1 PHE A 115      -3.401  12.475   0.182  1.00 12.270          H  
ATOM   1816  HD2 PHE A 115      -4.287  15.491  -2.631  1.00 12.270          H  
ATOM   1817  HE1 PHE A 115      -5.689  11.982   0.450  1.00 12.270          H  
ATOM   1818  HE2 PHE A 115      -6.696  14.991  -2.380  1.00 12.270          H  
ATOM   1819  HZ  PHE A 115      -7.404  13.209  -0.825  1.00 12.270          H  
ATOM   1820  N   VAL A 116      -0.854  11.675  -1.119  1.00  7.930          N  
ATOM   1821  CA  VAL A 116      -0.659  10.349  -0.545  1.00  8.430          C  
ATOM   1822  C   VAL A 116      -1.715  10.063   0.523  1.00  8.170          C  
ATOM   1823  O   VAL A 116      -2.096  10.958   1.285  1.00  8.670          O  
ATOM   1824  CB  VAL A 116       0.763  10.215   0.040  1.00 11.600          C  
ATOM   1825  CG1 VAL A 116       0.952   8.842   0.743  1.00 11.600          C  
ATOM   1826  CG2 VAL A 116       1.765  10.375  -1.089  1.00 11.600          C  
ATOM   1827  H   VAL A 116      -0.477  12.455  -0.598  1.00  9.520          H  
ATOM   1828  HA  VAL A 116      -0.770   9.613  -1.332  1.00 10.120          H  
ATOM   1829  HB  VAL A 116       0.924  10.992   0.778  1.00 13.920          H  
ATOM   1830 1HG1 VAL A 116       1.965   8.779   1.139  1.00 13.920          H  
ATOM   1831 2HG1 VAL A 116       0.252   8.727   1.568  1.00 13.920          H  
ATOM   1832 3HG1 VAL A 116       0.798   8.036   0.022  1.00 13.920          H  
ATOM   1833 1HG2 VAL A 116       2.777  10.298  -0.693  1.00 13.920          H  
ATOM   1834 2HG2 VAL A 116       1.607   9.590  -1.830  1.00 13.920          H  
ATOM   1835 3HG2 VAL A 116       1.637  11.346  -1.565  1.00 13.920          H  
ATOM   1836  N   PHE A 117      -2.219   8.840   0.531  1.00  7.580          N  
ATOM   1837  CA  PHE A 117      -3.206   8.419   1.496  1.00  7.550          C  
ATOM   1838  C   PHE A 117      -3.147   6.926   1.812  1.00  7.510          C  
ATOM   1839  O   PHE A 117      -2.580   6.121   1.067  1.00  7.370          O  
ATOM   1840  CB  PHE A 117      -4.590   8.899   1.060  1.00 10.580          C  
ATOM   1841  CG  PHE A 117      -5.091   8.522  -0.270  1.00 10.580          C  
ATOM   1842  CD1 PHE A 117      -5.836   7.376  -0.492  1.00 10.580          C  
ATOM   1843  CD2 PHE A 117      -4.867   9.397  -1.329  1.00 10.580          C  
ATOM   1844  CE1 PHE A 117      -6.342   7.125  -1.760  1.00 10.580          C  
ATOM   1845  CE2 PHE A 117      -5.363   9.152  -2.564  1.00 10.580          C  
ATOM   1846  CZ  PHE A 117      -6.100   8.029  -2.789  1.00 10.580          C  
ATOM   1847  H   PHE A 117      -1.877   8.160  -0.128  1.00  9.100          H  
ATOM   1848  HA  PHE A 117      -2.995   8.940   2.432  1.00  9.060          H  
ATOM   1849 1HB  PHE A 117      -5.328   8.558   1.788  1.00 12.700          H  
ATOM   1850 2HB  PHE A 117      -4.584   9.967   1.085  1.00 12.700          H  
ATOM   1851  HD1 PHE A 117      -6.030   6.682   0.333  1.00 12.700          H  
ATOM   1852  HD2 PHE A 117      -4.287  10.303  -1.163  1.00 12.700          H  
ATOM   1853  HE1 PHE A 117      -6.932   6.222  -1.948  1.00 12.700          H  
ATOM   1854  HE2 PHE A 117      -5.176   9.856  -3.372  1.00 12.700          H  
ATOM   1855  HZ  PHE A 117      -6.488   7.856  -3.774  1.00 12.700          H  
ATOM   1856  N   LYS A 118      -3.708   6.610   2.975  1.00  7.830          N  
ATOM   1857  CA  LYS A 118      -3.783   5.295   3.600  1.00  8.000          C  
ATOM   1858  C   LYS A 118      -5.249   4.865   3.804  1.00  7.900          C  
ATOM   1859  O   LYS A 118      -6.140   5.713   3.706  1.00  7.960          O  
ATOM   1860  CB  LYS A 118      -3.002   5.398   4.919  1.00 11.130          C  
ATOM   1861  CG  LYS A 118      -1.516   5.654   4.716  1.00 11.130          C  
ATOM   1862  CD  LYS A 118      -0.767   5.720   6.031  1.00 11.130          C  
ATOM   1863  CE  LYS A 118       0.722   5.968   5.806  1.00 11.130          C  
ATOM   1864  NZ  LYS A 118       1.473   6.059   7.095  1.00 11.130          N  
ATOM   1865  H   LYS A 118      -4.139   7.390   3.481  1.00  9.400          H  
ATOM   1866  HA  LYS A 118      -3.292   4.584   2.937  1.00  9.600          H  
ATOM   1867 1HB  LYS A 118      -3.392   6.244   5.483  1.00 13.360          H  
ATOM   1868 2HB  LYS A 118      -3.107   4.548   5.539  1.00 13.360          H  
ATOM   1869 1HG  LYS A 118      -1.103   4.853   4.107  1.00 13.360          H  
ATOM   1870 2HG  LYS A 118      -1.378   6.594   4.185  1.00 13.360          H  
ATOM   1871 1HD  LYS A 118      -1.177   6.527   6.641  1.00 13.360          H  
ATOM   1872 2HD  LYS A 118      -0.891   4.781   6.569  1.00 13.360          H  
ATOM   1873 1HE  LYS A 118       1.133   5.149   5.215  1.00 13.360          H  
ATOM   1874 2HE  LYS A 118       0.850   6.898   5.252  1.00 13.360          H  
ATOM   1875 1HZ  LYS A 118       2.452   6.222   6.903  1.00 13.360          H  
ATOM   1876 2HZ  LYS A 118       1.109   6.823   7.646  1.00 13.360          H  
ATOM   1877 3HZ  LYS A 118       1.371   5.196   7.609  1.00 13.360          H  
ATOM   1878  N   PRO A 119      -5.548   3.580   4.142  1.00  8.000          N  
ATOM   1879  CA  PRO A 119      -6.895   3.066   4.381  1.00  8.220          C  
ATOM   1880  C   PRO A 119      -7.737   3.948   5.309  1.00  8.660          C  
ATOM   1881  O   PRO A 119      -8.957   4.027   5.133  1.00  8.930          O  
ATOM   1882  CB  PRO A 119      -6.618   1.697   5.012  1.00 12.330          C  
ATOM   1883  CG  PRO A 119      -5.314   1.260   4.392  1.00 12.330          C  
ATOM   1884  CD  PRO A 119      -4.489   2.533   4.300  1.00 12.330          C  
ATOM   1885  HA  PRO A 119      -7.395   2.939   3.415  1.00  9.860          H  
ATOM   1886 1HB  PRO A 119      -6.568   1.789   6.109  1.00 14.800          H  
ATOM   1887 2HB  PRO A 119      -7.450   1.017   4.792  1.00 14.800          H  
ATOM   1888 1HG  PRO A 119      -4.830   0.489   5.011  1.00 14.800          H  
ATOM   1889 2HG  PRO A 119      -5.509   0.792   3.412  1.00 14.800          H  
ATOM   1890 1HD  PRO A 119      -3.954   2.625   5.240  1.00 14.800          H  
ATOM   1891 2HD  PRO A 119      -3.817   2.486   3.443  1.00 14.800          H  
ATOM   1892  N   SER A 120      -7.125   4.620   6.290  1.00  8.960          N  
ATOM   1893  CA  SER A 120      -7.921   5.482   7.141  1.00  9.580          C  
ATOM   1894  C   SER A 120      -7.266   6.844   7.361  1.00  9.800          C  
ATOM   1895  O   SER A 120      -7.324   7.396   8.464  1.00 10.170          O  
ATOM   1896  CB  SER A 120      -8.137   4.804   8.478  1.00 13.160          C  
ATOM   1897  OG  SER A 120      -6.908   4.471   9.077  1.00 13.160          O  
ATOM   1898  H   SER A 120      -6.138   4.541   6.484  1.00 10.750          H  
ATOM   1899  HA  SER A 120      -8.886   5.650   6.668  1.00 11.500          H  
ATOM   1900 1HB  SER A 120      -8.701   5.464   9.136  1.00 15.800          H  
ATOM   1901 2HB  SER A 120      -8.730   3.902   8.333  1.00 15.800          H  
ATOM   1902  HG  SER A 120      -7.127   4.096   9.931  1.00 15.800          H  
ATOM   1903  N   ARG A 121      -6.713   7.430   6.290  1.00  9.810          N  
ATOM   1904  CA  ARG A 121      -6.154   8.783   6.384  1.00 10.270          C  
ATOM   1905  C   ARG A 121      -5.836   9.410   5.029  1.00 10.290          C  
ATOM   1906  O   ARG A 121      -5.052   8.869   4.245  1.00 10.630          O  
ATOM   1907  CB  ARG A 121      -4.880   8.800   7.224  1.00 14.190          C  
ATOM   1908  CG  ARG A 121      -4.289  10.189   7.457  1.00 14.190          C  
ATOM   1909  CD  ARG A 121      -3.140  10.143   8.373  1.00 14.190          C  
ATOM   1910  NE  ARG A 121      -2.624  11.478   8.648  1.00 14.190          N  
ATOM   1911  CZ  ARG A 121      -1.520  11.757   9.378  1.00 14.190          C  
ATOM   1912  NH1 ARG A 121      -0.804  10.787   9.910  1.00 14.190          N  
ATOM   1913  NH2 ARG A 121      -1.159  13.018   9.556  1.00 14.190          N  
ATOM   1914  H   ARG A 121      -6.684   6.918   5.402  1.00 11.770          H  
ATOM   1915  HA  ARG A 121      -6.892   9.413   6.881  1.00 12.320          H  
ATOM   1916 1HB  ARG A 121      -5.063   8.364   8.200  1.00 17.030          H  
ATOM   1917 2HB  ARG A 121      -4.117   8.198   6.738  1.00 17.030          H  
ATOM   1918 1HG  ARG A 121      -3.937  10.609   6.511  1.00 17.030          H  
ATOM   1919 2HG  ARG A 121      -5.045  10.845   7.886  1.00 17.030          H  
ATOM   1920 1HD  ARG A 121      -3.445   9.687   9.315  1.00 17.030          H  
ATOM   1921 2HD  ARG A 121      -2.348   9.552   7.914  1.00 17.030          H  
ATOM   1922  HE  ARG A 121      -3.141  12.262   8.267  1.00 17.030          H  
ATOM   1923 1HH1 ARG A 121      -1.075   9.825   9.779  1.00 17.030          H  
ATOM   1924 2HH1 ARG A 121       0.018  11.006  10.455  1.00 17.030          H  
ATOM   1925 1HH2 ARG A 121      -1.707  13.764   9.150  1.00 17.030          H  
ATOM   1926 2HH2 ARG A 121      -0.337  13.239  10.100  1.00 17.030          H  
ATOM   1927  N   TYR A 122      -6.346  10.616   4.793  1.00 10.110          N  
ATOM   1928  CA  TYR A 122      -6.057  11.332   3.552  1.00 10.250          C  
ATOM   1929  C   TYR A 122      -5.261  12.598   3.811  1.00 10.180          C  
ATOM   1930  O   TYR A 122      -5.753  13.520   4.466  1.00 10.550          O  
ATOM   1931  CB  TYR A 122      -7.368  11.652   2.802  1.00 14.290          C  
ATOM   1932  CG  TYR A 122      -8.066  10.435   2.134  1.00 14.290          C  
ATOM   1933  CD1 TYR A 122      -8.782   9.525   2.886  1.00 14.290          C  
ATOM   1934  CD2 TYR A 122      -8.009  10.265   0.748  1.00 14.290          C  
ATOM   1935  CE1 TYR A 122      -9.401   8.453   2.261  1.00 14.290          C  
ATOM   1936  CE2 TYR A 122      -8.628   9.213   0.141  1.00 14.290          C  
ATOM   1937  CZ  TYR A 122      -9.316   8.304   0.884  1.00 14.290          C  
ATOM   1938  OH  TYR A 122      -9.930   7.238   0.269  1.00 14.290          O  
ATOM   1939  H   TYR A 122      -6.971  11.031   5.473  1.00 12.130          H  
ATOM   1940  HA  TYR A 122      -5.446  10.704   2.933  1.00 12.300          H  
ATOM   1941 1HB  TYR A 122      -8.075  12.088   3.508  1.00 17.150          H  
ATOM   1942 2HB  TYR A 122      -7.189  12.406   2.048  1.00 17.150          H  
ATOM   1943  HD1 TYR A 122      -8.855   9.637   3.966  1.00 17.150          H  
ATOM   1944  HD2 TYR A 122      -7.482  10.956   0.133  1.00 17.150          H  
ATOM   1945  HE1 TYR A 122      -9.957   7.728   2.854  1.00 17.150          H  
ATOM   1946  HE2 TYR A 122      -8.565   9.101  -0.941  1.00 17.150          H  
ATOM   1947  HH  TYR A 122      -9.810   7.304  -0.681  1.00 17.150          H  
ATOM   1948  N   LEU A 123      -4.052  12.701   3.246  1.00  9.890          N  
ATOM   1949  CA  LEU A 123      -3.228  13.888   3.476  1.00 10.020          C  
ATOM   1950  C   LEU A 123      -3.605  14.957   2.458  1.00  9.910          C  
ATOM   1951  O   LEU A 123      -2.800  15.366   1.621  1.00  9.930          O  
ATOM   1952  CB  LEU A 123      -1.746  13.518   3.336  1.00 13.980          C  
ATOM   1953  CG  LEU A 123      -1.223  12.366   4.272  1.00 13.980          C  
ATOM   1954  CD1 LEU A 123       0.235  12.077   3.940  1.00 13.980          C  
ATOM   1955  CD2 LEU A 123      -1.377  12.747   5.737  1.00 13.980          C  
ATOM   1956  H   LEU A 123      -3.657  11.942   2.680  1.00 11.870          H  
ATOM   1957  HA  LEU A 123      -3.427  14.284   4.468  1.00 12.020          H  
ATOM   1958 1HB  LEU A 123      -1.567  13.212   2.308  1.00 16.770          H  
ATOM   1959 2HB  LEU A 123      -1.151  14.407   3.534  1.00 16.770          H  
ATOM   1960  HG  LEU A 123      -1.794  11.457   4.075  1.00 16.770          H  
ATOM   1961 1HD1 LEU A 123       0.599  11.264   4.566  1.00 16.770          H  
ATOM   1962 2HD1 LEU A 123       0.309  11.791   2.896  1.00 16.770          H  
ATOM   1963 3HD1 LEU A 123       0.834  12.969   4.119  1.00 16.770          H  
ATOM   1964 1HD2 LEU A 123      -1.004  11.929   6.349  1.00 16.770          H  
ATOM   1965 2HD2 LEU A 123      -0.801  13.648   5.947  1.00 16.770          H  
ATOM   1966 3HD2 LEU A 123      -2.422  12.921   5.970  1.00 16.770          H  
ATOM   1967  N   TYR A 124      -4.854  15.387   2.556  1.00 10.010          N  
ATOM   1968  CA  TYR A 124      -5.488  16.284   1.610  1.00 10.130          C  
ATOM   1969  C   TYR A 124      -4.748  17.613   1.564  1.00 10.970          C  
ATOM   1970  O   TYR A 124      -4.394  18.176   2.604  1.00 11.570          O  
ATOM   1971  CB  TYR A 124      -6.957  16.467   1.992  1.00 14.130          C  
ATOM   1972  CG  TYR A 124      -7.782  17.179   0.959  1.00 14.130          C  
ATOM   1973  CD1 TYR A 124      -8.295  16.444  -0.091  1.00 14.130          C  
ATOM   1974  CD2 TYR A 124      -8.018  18.530   1.031  1.00 14.130          C  
ATOM   1975  CE1 TYR A 124      -9.043  17.042  -1.065  1.00 14.130          C  
ATOM   1976  CE2 TYR A 124      -8.770  19.144   0.049  1.00 14.130          C  
ATOM   1977  CZ  TYR A 124      -9.285  18.403  -0.998  1.00 14.130          C  
ATOM   1978  OH  TYR A 124     -10.040  19.022  -1.973  1.00 14.130          O  
ATOM   1979  H   TYR A 124      -5.391  15.003   3.335  1.00 12.010          H  
ATOM   1980  HA  TYR A 124      -5.432  15.844   0.622  1.00 12.160          H  
ATOM   1981 1HB  TYR A 124      -7.405  15.486   2.170  1.00 16.960          H  
ATOM   1982 2HB  TYR A 124      -7.020  17.028   2.923  1.00 16.960          H  
ATOM   1983  HD1 TYR A 124      -8.108  15.385  -0.137  1.00 16.960          H  
ATOM   1984  HD2 TYR A 124      -7.606  19.119   1.854  1.00 16.960          H  
ATOM   1985  HE1 TYR A 124      -9.441  16.448  -1.879  1.00 16.960          H  
ATOM   1986  HE2 TYR A 124      -8.955  20.217   0.101  1.00 16.960          H  
ATOM   1987  HH  TYR A 124     -10.065  19.969  -1.800  1.00 16.960          H  
ATOM   1988  N   THR A 125      -4.503  18.096   0.351  1.00 11.200          N  
ATOM   1989  CA  THR A 125      -3.789  19.333   0.078  1.00 12.150          C  
ATOM   1990  C   THR A 125      -4.651  20.593   0.159  1.00 12.540          C  
ATOM   1991  O   THR A 125      -5.873  20.530   0.243  1.00 12.450          O  
ATOM   1992  CB  THR A 125      -3.087  19.182  -1.282  1.00 16.630          C  
ATOM   1993  OG1 THR A 125      -4.072  18.919  -2.293  1.00 16.630          O  
ATOM   1994  CG2 THR A 125      -2.141  18.020  -1.192  1.00 16.630          C  
ATOM   1995  H   THR A 125      -4.826  17.577  -0.455  1.00 13.440          H  
ATOM   1996  HA  THR A 125      -3.009  19.434   0.833  1.00 14.580          H  
ATOM   1997  HB  THR A 125      -2.542  20.087  -1.539  1.00 19.960          H  
ATOM   1998  HG1 THR A 125      -3.627  18.805  -3.182  1.00 19.960          H  
ATOM   1999 1HG2 THR A 125      -1.643  17.863  -2.151  1.00 19.960          H  
ATOM   2000 2HG2 THR A 125      -1.397  18.206  -0.420  1.00 19.960          H  
ATOM   2001 3HG2 THR A 125      -2.713  17.161  -0.933  1.00 19.960          H  
ATOM   2002  N   LYS A 126      -3.995  21.756   0.146  1.00 13.130          N  
ATOM   2003  CA  LYS A 126      -4.682  23.046   0.254  1.00 13.690          C  
ATOM   2004  C   LYS A 126      -4.913  23.789  -1.066  1.00 13.830          C  
ATOM   2005  O   LYS A 126      -5.266  24.969  -1.050  1.00 14.380          O  
ATOM   2006  CB  LYS A 126      -3.902  23.952   1.203  1.00 18.940          C  
ATOM   2007  CG  LYS A 126      -3.846  23.449   2.638  1.00 18.940          C  
ATOM   2008  CD  LYS A 126      -3.062  24.404   3.529  1.00 18.940          C  
ATOM   2009  CE  LYS A 126      -3.003  23.909   4.970  1.00 18.940          C  
ATOM   2010  NZ  LYS A 126      -2.200  24.817   5.840  1.00 18.940          N  
ATOM   2011  H   LYS A 126      -2.988  21.743   0.073  1.00 15.760          H  
ATOM   2012  HA  LYS A 126      -5.665  22.859   0.688  1.00 16.430          H  
ATOM   2013 1HB  LYS A 126      -2.880  24.063   0.842  1.00 22.730          H  
ATOM   2014 2HB  LYS A 126      -4.356  24.941   1.216  1.00 22.730          H  
ATOM   2015 1HG  LYS A 126      -4.862  23.350   3.021  1.00 22.730          H  
ATOM   2016 2HG  LYS A 126      -3.376  22.466   2.660  1.00 22.730          H  
ATOM   2017 1HD  LYS A 126      -2.045  24.504   3.147  1.00 22.730          H  
ATOM   2018 2HD  LYS A 126      -3.535  25.386   3.510  1.00 22.730          H  
ATOM   2019 1HE  LYS A 126      -4.015  23.845   5.367  1.00 22.730          H  
ATOM   2020 2HE  LYS A 126      -2.554  22.915   4.988  1.00 22.730          H  
ATOM   2021 1HZ  LYS A 126      -2.184  24.455   6.784  1.00 22.730          H  
ATOM   2022 2HZ  LYS A 126      -1.254  24.874   5.487  1.00 22.730          H  
ATOM   2023 3HZ  LYS A 126      -2.613  25.739   5.841  1.00 22.730          H  
ATOM   2024  N   GLN A 127      -4.648  23.135  -2.187  1.00 13.510          N  
ATOM   2025  CA  GLN A 127      -4.813  23.761  -3.497  1.00 13.790          C  
ATOM   2026  C   GLN A 127      -6.006  23.199  -4.255  1.00 13.650          C  
ATOM   2027  O   GLN A 127      -6.174  23.495  -5.439  1.00 14.120          O  
ATOM   2028  OXT GLN A 127      -6.622  22.250  -3.773  1.00 20.680          O  
ATOM   2029  CB  GLN A 127      -3.543  23.606  -4.332  1.00 18.450          C  
ATOM   2030  CG  GLN A 127      -2.322  24.243  -3.697  1.00 18.450          C  
ATOM   2031  CD  GLN A 127      -2.440  25.737  -3.608  1.00 18.450          C  
ATOM   2032  OE1 GLN A 127      -2.669  26.414  -4.615  1.00 18.450          O  
ATOM   2033  NE2 GLN A 127      -2.294  26.270  -2.404  1.00 18.450          N  
ATOM   2034  H   GLN A 127      -4.373  22.164  -2.123  1.00 16.210          H  
ATOM   2035  HA  GLN A 127      -4.996  24.825  -3.351  1.00 16.550          H  
ATOM   2036 1HB  GLN A 127      -3.344  22.545  -4.489  1.00 22.140          H  
ATOM   2037 2HB  GLN A 127      -3.692  24.057  -5.312  1.00 22.140          H  
ATOM   2038 1HG  GLN A 127      -2.188  23.846  -2.695  1.00 22.140          H  
ATOM   2039 2HG  GLN A 127      -1.455  24.025  -4.308  1.00 22.140          H  
ATOM   2040 1HE2 GLN A 127      -2.371  27.259  -2.282  1.00 22.140          H  
ATOM   2041 2HE2 GLN A 127      -2.116  25.686  -1.613  1.00 22.140          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 -683.218 77.0043 463.585 -43.9104 14.7834 28.851 243.259 -262.512 -0.61196 -4.67624 -187.21 -25.9689 -67.8007 -8.08417 -23.0802 -16.8608 0 1.18559 7.71704 54.6517 111.571 -23.2628 23.8947 -35.8183 -5.1968 74.9668 -286.74
TYR:NtermProteinFull_1 -5.6608 0.88131 2.10584 -0.58933 0.02357 0.39318 1.44677 -1.58724 -0.00171 -0.03526 -1.26242 0.22299 0 0 0 -0.68176 0 0.03475 1e-05 0 2.27662 0 9e-05 1.2797 0 0.28308 -0.87062
MET_2 -2.65136 0.14125 1.11157 -0.60371 0.0541 0.26057 0.09034 -0.70236 -0 -0 -0.4893 -0.38216 0 0 0 0 0 -0.02552 0.12724 1.59687 0 0.20128 0 0.60916 0.04716 0.60166 -0.01321
LEU_3 -4.55548 0.38588 1.88379 -0.46951 0.1318 0.08754 1.12709 -1.23964 -0 -0 0.99689 0.30003 0 0 0 0 0 0.10931 0.04685 0.35545 0 -0.19647 0 0.18072 -0.19043 0.62708 -0.41911
LYS_4 -1.67547 0.20509 1.81975 -0.31064 0.03456 0.15999 0.56478 -0.84653 -0.01838 -0.15203 -0.45418 -0.17978 0 0 0 0 0 -0.03604 0.00055 1.77773 0 -0.11152 0 -1.5107 -0.52153 0.45565 -0.79867
GLN_5 -5.2381 0.44857 4.37409 -0.3217 0.07139 0.30371 2.14745 -2.07128 -0.00166 -0.01446 -1.88255 -0.58455 0 0 0 0 0 0.08763 0.04005 0 3.0833 0.01534 0 -0.18838 -0.05955 0.43209 0.64138
LEU_6 -7.9183 0.96062 4.25469 -0.49851 0.19636 0.11641 2.80956 -2.8776 -0 -0 -2.51471 0.2404 0 0 0 0 0 0.00531 0.08608 0.27835 0 -0.28777 0 0.18072 0.03556 0.49687 -4.43596
GLU_7 -5.78219 0.42151 5.69434 -0.51426 0.22032 1.46544 1.5681 -2.75257 -0.01838 -0.15203 -1.78356 -2.95547 0 0 0 0 0 -0.05542 0.01059 0 3.74905 -0.31396 0 -2.7348 -0.51654 0.44706 -4.00277
GLU_8 -5.62194 0.41211 6.73378 -0.39851 0.038 0.78221 2.60169 -2.91265 -0.00699 -0.02964 -2.9662 -0.38208 0 0 0 -0.37821 0 0.00963 0.01208 0 3.23779 -0.1422 0 -2.7348 -0.29233 0.34763 -1.69064
ALA_9 -5.77312 0.35076 3.22374 -0.01926 0 0 2.37192 -2.44538 -0 -0 -1.76149 -0.3519 0 0 0 0 0 0.05217 0 0 0 -0.1264 0 1.8394 -0.07126 0.31941 -2.39142
SER_10 -5.94184 0.45026 5.18325 -0.02767 0 0.06425 2.83954 -2.78749 -0.02164 -0.21572 -2.43269 -0.69008 0 0 0 0 0 -0.00413 0.04018 0.55826 0 0.36002 0.62027 -0.77834 0.12642 0.30037 -2.35679
ARG_11 -5.62062 0.18669 6.65581 -1.06283 0.28562 0.78418 2.50212 -3.18955 -0.00699 -0.02964 -3.22701 0.31291 0 0 0 -0.37821 0 -0.03748 0.25258 2.51183 0 -0.07083 0 -1.2888 0.07069 0.25677 -1.09278
SER_12 -4.93391 0.21572 5.32975 -0.02733 0 0.06293 2.88608 -2.55563 -0 -0 -2.96898 -0.6441 0 0 0 -0.68176 0 -0.01324 0.00014 0.59038 0 0.35901 0.60936 -0.77834 0.02407 0.2902 -2.23566
PHE_13 -11.2197 1.55495 5.23018 -0.61213 0.27685 0.28188 3.24594 -3.59601 -0 -0 -2.10451 -0.00459 0 0 0 0 0 -0.01347 7e-05 0 3.05266 -0.0213 0 1.0402 0.17612 0.54815 -2.16469
ALA_14 -5.66553 0.17151 3.64895 -0.0221 0 0 2.24372 -2.63846 -0 -0 -1.34623 -0.3966 0 0 0 0 0 0.21764 0 0 0 -0.37974 0 1.8394 -0.33793 0.56457 -2.10081
HIS_15 -5.50624 0.5582 6.23578 -0.70808 0.01431 0.7347 3.19267 -2.95035 -0.01605 -0.13093 -2.8976 -0.24957 0 0 0 -1.40542 0 0.00014 0.00675 0 1.62213 -0.2046 0 -0.45461 -0.2673 0.28729 -2.13877
LEU_16 -6.95184 0.51606 3.96048 -0.4831 0.19546 0.11705 2.44965 -2.3617 -0 -0 -2.05284 0.21838 0 0 -0.57212 0 0 0.05308 0.34705 0.28414 0 -0.27706 0 0.18072 -0.12008 0.34221 -4.15448
LEU_17 -9.94958 1.89149 2.68601 -0.51121 0.20567 0.14865 2.27187 -2.64185 -0 -0 -1.75298 0.13585 0 0 0 0 0 -0.00302 0.38155 0.08605 0 -0.11932 0 0.18072 -0.47082 0.63858 -6.82234
ARG_18 -7.28139 1.06089 6.87953 -0.83128 0.11609 0.51336 3.67002 -3.38591 -0.03219 -0.26007 -3.15007 0.52836 0 0 0 -1.40542 0 -0.09122 0.04043 2.21229 0 0.05671 0 -1.2888 -0.38759 1.54613 -1.49014
PRO_19 -6.31153 0.91523 3.26248 -0.06754 0 0.04218 2.06482 -1.64777 -0 -0 -1.12032 0.57868 0 0 0 0 0 -0.17366 0.10451 0.18802 0 -0.77384 0 -2.4119 0.13245 1.47265 -3.74555
GLY_20 -2.18247 0.18467 2.2562 -6e-05 0 0 0.55152 -1.1233 -0 -0 -0.02832 -0.3728 0 0 0 0 0 -0.06357 0 0 0 0.29324 0 0.83697 0.2544 0.51354 1.12002
SER_21 -3.86573 0.39423 4.60888 -0.02892 0 0.04834 2.58142 -2.01638 -0.01614 -0.12914 -2.19404 -1.05326 0 0 -1.47797 0 0 -0.01875 0.00214 1.44508 0 -0.11307 0.62837 -0.77834 -0.24696 0.33521 -1.89505
LEU_22 -1.3535 0.02587 1.45598 -0.5113 0.21619 0.1525 0.33477 -0.70389 -0 -0 0.24085 0.09524 0 0 0 0 0 -0.07662 0.01339 0.08222 0 -0.12189 0 0.18072 -0.55442 0.28553 -0.23836
GLN_23 -5.70774 0.35934 4.21598 -0.55816 0.07684 0.53215 1.85869 -1.98687 -0 -0 -1.91877 -0.2565 0 0 -1.46206 0 0 0.07645 0.09401 0 2.9405 0.02668 0 -0.18838 -0.48922 0.20854 -2.1785
SER_24 -4.35162 0.36415 5.65112 -0.02964 0 0.06862 3.22167 -2.53681 -0 -0 -2.99692 -0.42843 0 0 -1.73087 0 0 -0.00174 0.03556 0.14929 0 -0.45846 0.6223 -0.77834 -0.48602 0.19959 -3.48655
ALA_25 -4.19955 0.20218 3.89958 -0.02295 0 0 2.1754 -2.12619 -0 -0 -2.01171 -0.35976 0 0 0 0 0 -0.05157 0 0 0 -0.37546 0 1.8394 -0.594 0.17714 -1.4475
GLN_26 -3.92313 0.25997 5.14728 -0.649 0.11504 0.68277 1.89749 -2.33529 -0 -0 -1.49627 -0.45588 0 0 0 -0.38693 0 0.22835 0.02466 0 2.75671 -0.13162 0 -0.18838 -0.4084 0.4283 1.56567
GLN_27 -7.13016 0.36667 6.68673 -0.23594 0.02186 0.17217 3.42486 -3.26294 -0 -0 -2.5154 -0.37495 0 0 -1.73087 0 0 -0.00758 0.03759 0 2.83353 -0.04141 0 -0.18838 -0.18455 0.5856 -1.54317
GLN_28 -9.73013 1.04853 7.40084 -0.286 0.03313 0.22873 3.7866 -4.08117 -0 -0 -4.25122 -0.49283 0 0 -0.55621 -0.6028 0 -0.04226 0.17562 0 3.1068 -0.12666 0 -0.18838 -0.23256 0.74647 -4.0635
THR_29 -7.05868 0.44703 6.65727 -0.20175 0.11944 0.07162 3.70237 -3.36889 -0 -0 -4.23225 -0.03474 0 0 0 -0.6297 0 0.04155 7e-05 0.05674 0 -0.00904 2.27665 -1.0874 -0.06086 0.63061 -2.67995
SER_30 -4.86631 0.18846 5.32902 -0.02252 0 0.02102 2.42699 -2.49026 -0 -0 -1.66726 -0.32892 0 0 0 0 0 -0.03002 0.00485 0.4862 0 0.30695 0.60002 -0.77834 0.08377 0.23931 -0.49705
PHE_31 -10.8329 1.06296 4.23243 -0.59019 0.24754 0.28767 3.30281 -3.2445 -0 -0 -2.5634 -0.25191 0 0 0 0 0 -0.02826 0.22401 0 3.11824 -0.07775 0 1.0402 -0.09328 0.4771 -3.68926
LEU_32 -9.90243 1.29873 4.35601 -0.70551 0.36591 0.27875 3.46209 -3.24852 -0 -0 -2.82025 0.12546 0 0 0 0 0 -0.00941 0.1076 0.90311 0 -0.24423 0 0.18072 -0.18332 0.85115 -5.18415
LYS_33 -8.29835 0.59268 7.35629 -0.30123 0.02816 0.13063 3.32663 -3.37626 -0 -0 -3.38818 0.00029 0 0 0 0 0 0.10703 0.0332 1.7233 0 0.00693 0 -1.5107 -0.23557 0.62665 -3.17848
GLU_34 -6.78653 0.76165 7.92311 -0.20385 0.02237 0.25957 2.98007 -3.43518 -0.00085 -0.02329 -4.88778 -0.47924 0 0 0 0 0 0.21077 0.09247 0 4.12454 -0.31318 0 -2.7348 -0.36424 0.39372 -2.46067
TYR_35 -11.4256 1.48231 6.50321 -1.11525 0.24016 0.50826 3.91728 -3.9317 -0.00026 -0.00623 -2.90732 -0.28569 0 0 0 0 0 -0.01381 0.02291 0 1.8073 -0.42496 0.0335 1.2797 -0.18154 0.7304 -3.76738
ILE_36 -9.96739 1.57199 4.10787 -0.67703 0.60143 0.15193 3.31761 -3.17977 -0 -0 -2.46501 0.46367 0 0 0 0 0 0.03259 0.22144 0.5612 0 -0.36246 0 0.73287 0.02883 1.33916 -3.52108
GLN_37 -7.98004 0.62922 7.21849 -0.93584 0.17895 1.08775 3.65784 -3.55785 -0.01826 -0.17692 -2.82174 -0.69944 0 0 -0.73552 -0.97156 0 -0.01451 0.4399 0 4.2329 -0.13819 0 -0.18838 -0.15298 1.24281 0.29661
THR_38 -7.28005 0.78893 5.80081 -0.20393 0.13807 0.07337 3.4225 -3.29302 -0 -0 -3.18915 -0.11508 0 0 0 0 0 -0.0169 0.00534 0.06884 0 -0.01388 2.33206 -1.0874 -0.09685 0.54084 -2.1255
GLN_39 -8.78248 0.77043 7.07981 -0.73322 0.17819 0.73992 3.80199 -3.65447 -0.00743 -0.08283 -2.53077 -0.86004 0 0 0 0 0 0.04851 0.02206 0 3.62506 -0.25677 0 -0.18838 -0.15016 0.3504 -0.63017
ASN_40 -7.27284 0.70289 6.72944 -0.307 0.00905 0.56676 3.12328 -3.35035 -0.01571 -0.11837 -2.53052 -0.11865 0 0 0 0 0 0.00452 0.02188 0 2.44473 0.5244 0 -0.93687 0.27325 0.39681 0.14668
GLU_41 -6.83004 0.36433 7.37961 -0.22024 0.03232 0.30031 3.63248 -3.35088 -0.0049 -0.02656 -4.30898 -0.57977 0 0 0 -2.03957 0 -0.04846 0.17567 0 4.00886 -0.33523 0 -2.7348 0.25411 0.36741 -3.96433
LEU_42 -8.29855 0.60663 4.55534 -0.63806 0.14385 0.20999 2.79578 -3.04051 -0.00091 -0.00512 -2.14966 0.09128 0 0 0 0 0 0.0388 0.03871 0.90624 0 -0.24226 0 0.18072 -0.30828 0.45254 -4.66347
VAL_43 -5.72773 0.6365 3.40854 -0.32337 0.25314 0.07496 1.99908 -2.32625 -0 -0 -0.83186 -0.2589 0 0 0 0 0 -0.05481 0.00038 0.12984 0 -0.26158 0 1.9342 -0.17754 0.52266 -1.00275
LYS_44 -5.02846 0.17388 5.74301 -0.39046 0.06455 0.21049 2.3344 -2.42898 -0.00612 -0.03791 -2.05949 0.30334 0 0 -0.93186 0 0 -0.044 0.14639 2.49233 0 -0.08344 0 -1.5107 -0.22212 0.44406 -0.83108
ARG_45 -4.00744 0.30026 4.37433 -0.58513 0.07464 0.3237 2.13057 -1.82783 -0 -0 -2.90899 0.21342 0 0 0 -1.06801 0 -0.04219 0.08943 2.62553 0 -0.07767 0 -1.2888 -0.13271 0.5282 -1.27871
SER_46 -3.40707 0.42112 3.7769 -0.02528 0 0.02066 1.51624 -1.76496 -0.00581 -0.03168 -0.31993 0.09527 0 0 0 0 0 0.25604 0.01842 0.47871 0 -0.01678 0.61405 -0.77834 0.18699 1.00465 2.03922
PRO_47 -3.13213 0.53891 3.19556 -0.13599 0.00088 0.10069 1.44791 -1.46584 -0 -0 -1.57291 0.18614 0 0 0 0 0 -0.03109 0.01916 0.19273 0 -1.1395 0 -2.4119 -0.18594 0.9811 -3.41221
GLU_48 -3.35735 0.41552 3.01472 -0.45204 0.22591 1.41034 1.20461 -1.47043 -0.04197 -0.2989 -0.84947 -3.00622 0 0 0 0 0 -0.10493 0.00104 0 3.78649 -0.255 0 -2.7348 -0.51605 0.53309 -2.49546
LEU_49 -1.62255 0.20705 1.75711 -0.50859 0.22095 0.14559 0.47295 -0.84284 -0.02369 -0.15536 0.31701 0.12943 0 0 0 0 0 -0.01406 0.01585 0.08639 0 -0.08833 0 0.18072 -0.3675 0.34784 0.25797
GLY_50 -2.24594 0.22804 2.40902 -8e-05 0 0 1.15735 -1.21426 -0 -0 -1.38964 -0.35659 0 0 0 0 0 -0.13552 0 0 0 0.56321 0 0.83697 -0.00781 0.17457 0.01933
LEU_51 -6.16526 0.68337 2.15789 -0.46964 0.29795 0.08152 1.34741 -1.90005 -0.01828 -0.14355 -0.53304 0.31472 0 0 0 0 0 0.06273 0.01281 0.37813 0 -0.28776 0 0.18072 0.04773 0.21067 -3.74193
LEU_52 -4.94877 0.55329 1.64864 -0.49167 0.29195 0.09743 0.78294 -1.39273 -0 -0 -0.03859 0.25958 0 0 0 0 0 0.05995 0.03891 2.75313 0 -0.16837 0 0.18072 -0.4627 0.74275 -0.09354
PRO_53 -1.89269 0.46755 1.29736 -0.20369 0.00787 0.15071 0.22044 -0.59047 -0.00921 -0.03663 -0.37755 -0.02163 0 0 0 0 0 0.08116 0.00168 0.51789 0 -0.96378 0 -2.4119 -0.55177 0.87445 -3.44022
HIS_54 -5.77701 0.73237 3.95066 -0.45838 0.08526 0.50429 1.63898 -2.19941 -0.01282 -0.12466 0.06062 -0.09802 0 0 0 -0.63896 0 0.00586 0.01603 0 3.93676 -0.02408 0 -0.45461 -0.29817 0.48277 1.32748
ALA_55 -3.27895 0.23259 0.87601 -0.02714 0.00438 0 0.47049 -0.98173 -0.00921 -0.03663 -0.09326 -0.41912 0 0 0 0 0 0.13146 0 0 0 0.04198 0 1.8394 -0.31738 0.31042 -1.25671
LEU_56 -8.40654 2.38868 1.19779 -0.53013 0.35877 0.12427 1.08814 -1.81757 -0 -0 -0.00675 0.14904 0 0 0 0 0 0.22711 1.05856 0.57134 0 -0.27416 0 0.18072 -0.38717 1.20498 -2.87295
PRO_57 -3.54652 0.50795 3.02496 -0.11784 0.0056 0.08694 1.78623 -1.30147 -0.01131 -0.04556 -1.62693 0.22794 0 0 0 0 0 -0.04628 0.04602 0.12178 0 -0.89768 0 -2.4119 -0.43646 1.32903 -3.30549
GLN_58 -5.02085 0.48463 2.66962 -0.33959 0.04092 0.17242 1.27 -1.53629 -0.00734 -0.08885 -1.2718 -0.07727 0 0 0 -0.63896 0 0.16293 0.27754 0 4.3107 0.17396 0 -0.18838 -0.34362 0.62967 0.67944
VAL_59 -4.21677 0.4008 2.8791 -0.32225 0.2461 0.07187 2.03931 -1.87531 -0.02259 -0.09051 -2.19337 -0.62479 0 0 0 0 0 -0.04983 0.00436 1.20572 0 -0.6621 0 1.9342 -0.1333 0.59388 -0.81549
VAL_60 -4.73432 0.65501 0.99445 -0.2716 0.17424 0.05713 0.4242 -1.39113 -0 -0 -0.14093 -0.31106 0 0 0 0 0 -0.08131 0.02026 0.24253 0 -0.75452 0 1.9342 -0.31855 0.33149 -3.16993
GLN_61 -4.39605 0.61083 4.15702 -0.70536 0.10699 0.51621 2.31321 -2.10152 -0.01128 -0.04496 -1.88538 -0.439 0 0 0 -0.75995 0 -0.07166 0.04126 0 2.83471 0.22357 0 -0.18838 0.05848 0.29683 0.55555
SER_62 -2.28777 0.39059 2.52268 -0.0294 0.01481 0.02925 0.96024 -1.2004 -0 -0 -0.43493 -0.02171 0 0 0 -0.75995 0 -0.06206 0.00724 0.07289 0 0.10706 0.62865 -0.77834 0.35413 0.36731 -0.11972
SER_63 -3.07143 0.40436 2.80788 -0.02715 0.0095 0.02695 0.8369 -1.57468 -0 -0 -1.14508 0.11188 0 0 -0.69314 0 0 0.02123 0.00018 0.06532 0 0.47851 0.60047 -0.77834 0.56899 0.39763 -0.96002
VAL_64 -7.48414 1.4273 2.88728 -0.28978 0.25226 0.06209 2.62054 -2.64633 -0 -0 -1.84387 0.05252 0 0 0 0 0 -0.02826 0.00619 0.0809 0 -0.44901 0 1.9342 0.21729 0.35817 -2.84265
ARG_65 -7.41293 0.39117 3.89627 -0.67469 0.12776 0.4593 1.45877 -2.2412 -0.00734 -0.08885 -1.20749 0.13409 0 0 -0.69314 0 0 -0.0332 0.04654 2.96527 0 0.16877 0 -1.2888 -0.1406 0.43575 -3.70453
VAL_66 -7.22523 0.94065 1.63717 -0.26555 0.16571 0.05407 2.17892 -2.14725 -0 -0 -2.1943 -0.17259 0 0 0 0 0 -0.05597 0.01479 0.36667 0 -0.8082 0 1.9342 -0.09547 0.42102 -5.25135
LEU_67 -8.6772 2.08321 1.07867 -0.49272 0.36712 0.09847 1.32968 -1.95135 -0 -0 -0.707 0.17071 0 0 0 0 0 0.01729 0.04743 0.60965 0 -0.36656 0 0.18072 -0.34926 0.43026 -6.1309
THR_68 -4.18042 0.30864 2.32982 -0.11136 0.05881 0.08212 1.4667 -1.52101 -0 -0 -1.38369 -0.50918 0 0 0 0 0 0.05866 0.01338 0.13088 0 -0.33439 2.30665 -1.0874 -0.38336 0.52688 -2.22826
LEU_69 -7.76718 1.10909 0.97253 -0.45434 0.12835 0.08952 1.93869 -1.67949 -0 -0 -0.65119 -0.05352 0 0 -0.47204 0 0 -0.00666 0.02911 0.69942 0 0.21501 0 0.18072 -0.13963 0.5908 -5.2708
VAL_70 -5.46914 0.74979 1.21296 -0.28812 0.23173 0.06329 1.47448 -1.46963 -0.00124 -0.01646 0.38704 0.28398 0 0 0 0 0 -0.09874 0.00034 0.11241 0 -0.25073 0 1.9342 -0.15831 0.49674 -0.8054
GLN_71 -7.84948 0.67098 5.16811 -0.7061 0.12062 0.80239 2.1096 -2.70741 -0.00328 -0.05413 -2.24441 -0.74583 0 0 -0.47204 -0.6028 0 -0.05404 0.04666 0 2.30407 -0.03921 0 -0.18838 -0.40226 0.50736 -4.33958
SER_72 -5.38843 0.76499 4.2029 -0.03017 4e-05 0.05202 2.35835 -2.22122 -0 -0 -1.61738 -0.97073 0 0 -1.22722 0 0 0.15182 0.00117 0.90163 0 0.18154 0.88181 -0.77834 -0.33285 1.27672 -1.79336
PRO_73 -2.70077 0.6317 2.00268 -0.07578 0 0.04688 1.05769 -0.85078 -0 -0 0.59191 0.58921 0 0 0 0 0 -0.18079 0.0367 0.43904 0 -0.54587 0 -2.4119 -0.38154 1.11759 -0.63404
SER_74 -2.30798 0.27745 2.11388 -0.02888 0.01182 0.0276 0.8133 -1.11208 -0 -0 -0.67722 -0.10045 0 0 -0.84128 0 0 -0.07212 0.01087 0.64123 0 -0.16556 0.60042 -0.77834 -0.44023 0.24886 -1.77871
ALA_75 -4.02483 0.44656 1.6785 -0.02094 0 0 1.13303 -1.52323 -0 -0 -0.37456 -0.13583 0 0 0 0 0 -0.02499 0 0 0 0.00409 0 1.8394 -0.3286 0.15919 -1.1722
VAL_76 -4.46728 0.51369 2.61529 -0.2938 0.18803 0.06956 1.82475 -1.46513 -0.01283 -0.0619 0.13382 -0.25114 0 0 0 0 0 -0.03816 0.01447 0.01212 0 -0.0856 0 1.9342 -0.01317 0.37386 0.99077
ALA_77 -1.61997 0.67583 1.73657 -0.02238 0 0 0.5702 -0.91148 -0 -0 0.55231 -0.38571 0 0 0 0 0 0.26376 0 0 0 -0.32031 0 1.8394 0.85839 1.49759 4.73421
PRO_78 -2.43672 0.98102 0.93974 -0.07504 0 0.04548 0.23159 -0.5319 -0 -0 -0.1605 0.54871 0 0 0 0 0 -0.17203 0.06373 0.44612 0 -0.50189 0 -2.4119 0.58926 1.7321 -0.71224
HIS_D_79 -5.84556 0.58242 5.2206 -0.48455 0.02309 0.41119 2.91564 -2.66448 -0.01283 -0.0619 -1.97955 -0.38263 0 0 -0.64132 0 0 -0.01333 0.14607 0 1.94583 -0.54565 0 -0.45461 0.21144 0.90317 -0.72695
VAL_80 -5.9712 0.91769 2.53914 -0.27789 0.18233 0.0548 2.57001 -1.9122 -0 -0 -2.36446 0.34232 0 0 -0.64132 0 0 0.05302 0.00015 0.10556 0 -0.26469 0 1.9342 0.25225 1.26524 -1.21505
PRO_81 -5.42109 0.72402 2.17713 -0.12184 0.0012 0.08874 1.44292 -1.11495 -0.00124 -0.01646 0.31597 0.26729 0 0 0 0 0 0.07562 0.01422 0.20925 0 -1.02317 0 -2.4119 -0.59541 1.06429 -4.32538
ALA_82 -0.91447 0.02437 0.97772 -0.02291 0 0 0.18759 -0.48753 -0 -0 0.32042 -0.35155 0 0 0 0 0 0.00202 0 0 0 -0.2441 0 1.8394 -0.65635 0.28602 0.96064
THR_83 -2.96887 0.17064 2.07542 -0.20283 0.13813 0.0728 1.00069 -1.30004 -0 -0 -0.49345 -0.82304 0 0 0 0 0 -0.02608 0.01104 0.83498 0 -0.55361 2.28844 -1.0874 -0.03339 0.31181 -0.58477
ASN_84 -1.91203 0.13809 1.18648 -0.17842 0.01632 0.25758 0.25643 -0.79641 -0.00622 -0.0236 -0.73372 -0.40122 0 0 0 0 0 -0.03239 0.0003 0 1.93161 0.20567 0 -0.93687 0.21366 0.26471 -0.55002
ILE_85 -5.97175 0.77707 1.66414 -0.61013 0.39256 0.11538 0.62599 -1.53762 -0 -0 0.23223 0.25532 0 0 0 0 0 -0.04523 0.00757 0.97546 0 -0.76995 0 0.73287 -0.20672 0.3011 -3.06172
ASP_86 -1.90346 0.16996 1.96376 -0.11009 0.01255 0.30699 0.5448 -0.95105 -0.00622 -0.0236 -1.40184 -0.41522 0 0 -0.38594 0 0 -0.04147 0.0004 0 1.92095 0.01544 0 -2.3716 -0.48356 0.5577 -2.60152
ILE_87 -5.3674 0.92486 1.91562 -0.48231 0.37565 0.10608 1.03567 -1.61992 -0 -0 0.49285 -0.11827 0 0 0 0 0 -0.08002 0.03906 0.2936 0 -0.66353 0 0.73287 -0.41677 0.52196 -2.31003
ASN_88 -1.64855 0.09433 1.25519 -0.18213 0.03447 0.27607 0.34349 -0.66064 -0 -0 -0.11581 -0.2772 0 0 0 0 0 0.01384 0.00321 0 1.42841 0.32176 0 -0.93687 -0.12075 0.30049 0.12932
SER_89 -3.70507 0.48897 4.44597 -0.02355 0 0.05772 2.47066 -2.20286 -0 -0 -0.85644 -0.49167 0 0 -0.62863 0 0 0.05962 0.10806 0.04244 0 -0.55514 0.6554 -0.77834 -0.05105 0.26653 -0.69738
ASN_90 -2.89304 0.24893 2.59421 -0.18152 0.03703 0.27444 1.17018 -1.22039 -0 -0 0.27177 -0.32372 0 0 0 0 0 -0.06295 5e-05 0 1.47721 0.11285 0 -0.93687 -0.13697 0.33864 0.76984
LEU_91 -1.90592 0.19429 2.04542 -0.51756 0.22403 0.15265 0.70064 -1.02241 -0 -0 -0.13941 0.12836 0 0 0 0 0 -0.08116 0.01045 0.07488 0 -0.08218 0 0.18072 -0.26173 0.26561 -0.03331
THR_92 -4.28261 0.58356 4.25923 -0.13657 0.08734 0.08707 2.42783 -2.1059 -0.00216 -0.03743 -1.56909 -1.02138 0 0 -0.62863 0 0 -0.04929 0.10298 0.01829 0 -0.39946 2.27737 -1.0874 -0.40097 0.33724 -1.53998
ALA_93 -4.55085 0.53413 2.17293 -0.02124 0 0 1.42215 -1.68612 -0.00026 -0.00118 0.06673 -0.38652 0 0 0 0 0 0.00209 0 0 0 -0.52138 0 1.8394 -0.21371 0.3803 -0.96353
ASP_94 -5.37301 0.5462 5.0328 -0.11194 0.02211 0.35068 2.70386 -2.29671 -0.00026 -0.00118 -3.85422 -0.18475 0 0 0 -0.38693 0 -0.07701 0.04813 0 2.36268 -0.32219 0 -2.3716 -0.43992 0.38388 -3.96941
GLU_95 -6.39516 1.45889 6.22557 -0.39068 0.27673 0.47599 2.92236 -2.88363 -0.00112 -0.0167 -2.03217 -0.59307 0 0 0 -0.90709 0 -0.02645 0.02021 0 3.99551 -0.18234 0 -2.7348 5.32405 1.51814 6.05422
PRO_96 -5.61987 0.86156 3.752 -0.07427 0 0.04516 1.25241 -1.64321 -0 -0 -1.45483 0.63176 0 0 0 0 0 -0.14155 0.0036 0.4299 0 -0.46092 0 -2.4119 5.55556 1.4897 2.2151
ILE_97 -6.30574 0.83052 4.58629 -0.49783 0.3755 0.09938 2.92339 -2.58155 -0 -0 -1.70465 -0.09642 0 0 0 0 0 -0.03402 0.04433 0.71036 0 -0.48403 0 0.73287 -0.17491 0.52095 -1.05555
TRP_98 -13.3971 1.53959 5.92743 -0.76295 0.53521 0.39719 3.92505 -4.13751 -0 -0 -1.98702 -0.37554 0 0 0 -0.6297 0 0.25426 0.00232 0 4.16953 0.00402 0 1.6906 -0.20764 0.87301 -2.17927
ASN_99 -5.54261 0.38898 6.49141 -0.17277 0.03727 0.25513 2.97364 -3.00797 -0.00532 -0.10139 -2.30154 -0.29509 0 0 0 -0.90709 0 0.30754 0.01522 0 1.46879 0.46768 0 -0.93687 -0.07959 0.80385 -0.14074
LYS_100 -4.83292 0.24245 5.6559 -0.43312 0.07328 0.26106 2.66052 -2.54845 -0.01038 -0.12138 -2.31289 -0.21505 0 0 0 0 0 -0.02508 0.00396 2.23916 0 -0.02192 0 -1.5107 -0.10438 0.41182 -0.58812
ILE_101 -8.78331 0.88226 4.21585 -0.48664 0.38948 0.09922 2.57252 -2.92392 -0 -9e-05 -1.78602 -0.02833 0 0 0 0 0 -0.00617 0.00429 0.52615 0 -0.41128 0 0.73287 -0.21098 0.47945 -4.73466
GLU_102 -5.84032 0.57619 5.17475 -0.32582 0.05937 0.36732 2.6601 -2.69537 -0.00532 -0.10139 -2.35744 -0.55675 0 0 0 0 0 0.00888 0.01854 0 3.09455 -0.07341 0 -2.7348 -0.07745 0.49147 -2.31687
GLU_103 -5.30444 0.33347 5.82015 -0.2115 0.02323 0.28117 2.64609 -2.78126 -0.01459 -0.14787 -2.42394 -0.57844 0 0 0 0 0 -0.04221 0.02119 0 3.01296 -0.21091 0 -2.7348 -0.35405 0.42593 -2.23982
MET_104 -7.38952 0.38558 5.15591 -0.75197 0.20548 0.2097 2.84034 -2.68744 -0 -0 -3.5301 -0.05003 0 0 0 0 0 0.07885 0.14138 0.97031 0 -0.13264 0 0.60916 -0.37485 0.69346 -3.62638
LEU_105 -9.29197 1.78571 3.65883 -0.70576 0.46937 0.31089 2.80823 -3.1547 -0 -0 -2.24726 0.01793 0 0 0 0 0 -0.03928 0.01867 0.92102 0 -0.24572 0 0.18072 -0.20469 1.33039 -4.38763
VAL_106 -6.74328 0.67611 3.77087 -0.30856 0.19432 0.07018 2.62456 -2.70526 -0 -0 -1.96831 -0.13017 0 0 0 0 0 -0.05353 0.00877 0.09772 0 -0.26397 0 1.9342 -0.15732 1.01518 -1.9385
ILE_107 -5.84155 0.30242 4.4285 -0.49609 0.36057 0.09868 1.88798 -2.50673 -0 -0 -1.37293 0.07932 0 0 0 0 0 -0.05889 0.0797 0.50381 0 -0.44774 0 0.73287 -0.0496 0.2271 -2.07257
THR_108 -7.20667 0.36796 5.11993 -0.19783 0.12434 0.06921 3.178 -2.98578 -0.01697 -0.08763 -2.51617 0.0015 0 0 0 0 0 0.00725 0.00665 0.05459 0 -0.00427 2.28596 -1.0874 0.23854 0.24259 -2.40621
ALA_109 -4.88877 0.37188 3.42957 -0.0227 0 0 2.73454 -2.36981 -0 -0 -2.48916 -0.35374 0 0 -0.93186 0 0 -0.04873 0 0 0 -0.32195 0 1.8394 -0.1162 0.27104 -2.89649
ALA_110 -2.39377 0.1833 2.44324 -0.02826 0.00643 0 1.22 -1.4918 -0 -0 -1.33282 -0.42376 0 0 0 0 0 -0.06264 0 0 0 0.02543 0 1.8394 -0.63823 0.2947 -0.35877
ASN_111 -5.77437 0.32041 6.96472 -0.20812 0.00635 0.28942 3.08112 -3.17196 -0.03238 -0.21222 -2.04458 -0.55172 0 0 -1.8918 0 0 0.05285 0.09822 0 3.61417 0.07868 0 -0.93687 -0.32297 0.26485 -0.37619
ASN_112 -2.52277 0.21129 2.37918 -0.18213 0.03642 0.27178 0.39488 -0.98998 -0.02015 -0.11405 -0.22232 -0.31401 0 0 0 0 0 -0.0289 0.00012 0 1.46837 0.10235 0 -0.93687 -0.05069 0.15544 -0.36205
LYS_113 -4.68228 0.5482 4.17637 -0.49457 0.13631 0.30299 1.56428 -1.73082 -0.00095 -0.00991 -1.71708 -0.21267 0 0 -1.72797 0 0 0.49027 0.01312 2.17686 0 0.15712 0 -1.5107 0.15571 0.86114 -1.50459
PRO_114 -4.12265 0.56857 2.04552 -0.13834 0 0.09937 0.31505 -0.92165 -0 -0 -0.19561 0.21814 0 0 0 0 0 0.06124 0.00155 0.30237 0 -1.10946 0 -2.4119 -0.14028 1.00007 -4.42802
PHE_115 -9.47977 1.35766 1.61884 -0.98074 0.1773 0.50123 1.50851 -2.24673 -0 -0 -1.12279 -0.21022 0 0 -0.73552 0 0 0.01439 0.0734 0 1.53512 -0.22042 0 1.0402 -0.11915 1.04295 -6.24573
VAL_116 -4.50389 0.4932 1.89005 -0.25589 0.14841 0.04849 0.96864 -1.44556 -0.00823 -0.07369 -1.20563 0.07803 0 0 0 0 0 -0.08643 0.0002 0.26517 0 -0.38026 0 1.9342 0.12888 0.96457 -1.03974
PHE_117 -9.28306 1.1852 1.46551 -0.81428 0.04762 0.47916 1.37388 -1.79092 -0 -0 -1.04106 -0.21569 0 0 0 0 0 0.19431 0.28928 0 1.48591 -0.41977 0 1.0402 -0.23705 0.85975 -5.38101
LYS_118 -4.39442 0.60729 3.84079 -0.2989 0.05572 0.14938 1.71393 -1.67966 -0 -0 -1.08215 -0.15294 0 0 0 0 0 0.00201 0.01052 1.92785 0 0.10066 0 -1.5107 -0.09387 1.76685 0.96235
PRO_119 -3.97353 0.75731 2.98132 -0.06896 0 0.04256 1.10747 -1.00657 -0 -0 -1.43169 0.6008 0 0 0 0 0 -0.08093 0.02356 0.18175 0 -0.67656 0 -2.4119 0.23693 1.34635 -2.37211
SER_120 -1.42009 0.28834 1.60844 -0.04156 0.02442 0.07962 0.24851 -0.71242 -0 -0 0.01704 -0.19119 0 0 0 0 0 0.14819 0.00043 0.58166 0 -0.06667 0.60563 -0.77834 0.87578 0.3936 1.66139
ARG_121 -4.15663 0.30214 3.50875 -0.53398 0.0781 0.30095 1.96902 -1.73776 -0.00325 -0.01099 -1.86728 0.42472 0 0 0 0 0 0.01861 0.04507 1.70198 0 0.0735 0 -1.2888 1.40779 0.22498 0.45691
TYR_122 -6.88381 0.96193 1.08246 -0.52932 0.06179 0.25073 0.89559 -1.24193 -0.00035 -0.00659 -0.92908 -0.29431 0 0 0 0 0 -0.06997 0.2564 0 2.51409 -0.05795 0.00351 1.2797 0.83795 0.37872 -1.49043
LEU_123 -4.68329 0.2516 3.07561 -0.51442 0.1968 0.14972 1.25758 -1.74342 -0.01148 -0.08468 -0.64636 0.06459 0 0 0 0 0 0.2033 0.06241 0.52209 0 -0.0422 0 0.18072 0.29523 0.46749 -0.99869
TYR_124 -4.54752 0.6145 1.87801 -0.70059 0.03175 0.06795 1.12432 -1.51733 -0.01385 -0.11966 -1.40233 -0.32846 0 0 0 0 0 -0.04279 0.38954 0 2.04032 0.04891 0.00663 1.2797 -0.14386 0.36853 -0.96621
THR_125 -4.34302 0.40941 3.38519 -0.11136 0.17159 0.06414 1.98398 -1.80767 -0.01323 -0.12684 -0.54741 -0.78568 0 0 -0.55351 0 0 0.07857 0.12316 0.04772 0 -0.4816 2.41706 -1.0874 -0.55658 0.43884 -1.29463
LYS_126 -1.31253 0.06887 1.33838 -0.3376 0.07054 0.20462 0.06919 -0.58616 -0 -0 0.37211 -0.24209 0 0 0 0 0 -0.06347 0.00544 1.7755 0 0.00955 0 -1.5107 -0.42194 0.49247 -0.06783
GLN:CtermProteinFull_127 -3.15361 0.14469 3.80313 -0.66665 0.09372 0.84718 1.23115 -1.42873 -0.03243 -0.23099 -1.01454 -0.4619 0 0 -0.71733 0 0 0 0.00744 0 2.91127 0 0 -0.18838 -0.18246 0.24551 1.20706
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77767 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 75.234
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 7.535172
REMARK    SCORE          fa_sol:         393.645
REMARK    SCORE atom_pair_constraint:         -95.093
REMARK    SCORE           omega:          -0.370
REMARK    SCORE         p_aa_pp:         -24.106
REMARK    SCORE        hbond_sc:         -14.885
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.204
REMARK    SCORE          fa_dun:         145.046
REMARK    SCORE     total_score:        -347.788
REMARK    SCORE     rama_prepro:          -2.735
REMARK    SCORE          fa_atr:        -679.408
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          81.142
REMARK    SCORE             ref:          24.800
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.054
REMARK    SCORE     hbond_bb_sc:         -17.885
REMARK    SCORE fa_intra_sol_xover4:          23.719
REMARK    SCORE         fa_elec:        -160.171
REMARK    SCORE     hbond_sr_bb:         -63.009
REMARK    SCORE     cart_bonded:          75.498
REMARK    SCORE    fa_intra_rep:           1.281
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -347.788
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   TYR A   1      -0.051   0.506   0.433  1.00 10.210          N  
ATOM      2  CA  TYR A   1       1.319   0.625  -0.061  1.00  9.770          C  
ATOM      3  C   TYR A   1       1.801   2.060   0.003  1.00  9.410          C  
ATOM      4  O   TYR A   1       1.031   3.001  -0.201  1.00  9.310          O  
ATOM      5  CB  TYR A   1       1.429   0.071  -1.488  1.00 13.850          C  
ATOM      6  CG  TYR A   1       1.312  -1.439  -1.534  1.00 13.850          C  
ATOM      7  CD1 TYR A   1       0.082  -2.046  -1.695  1.00 13.850          C  
ATOM      8  CD2 TYR A   1       2.441  -2.218  -1.393  1.00 13.850          C  
ATOM      9  CE1 TYR A   1      -0.011  -3.411  -1.702  1.00 13.850          C  
ATOM     10  CE2 TYR A   1       2.348  -3.586  -1.404  1.00 13.850          C  
ATOM     11  CZ  TYR A   1       1.134  -4.186  -1.555  1.00 13.850          C  
ATOM     12  OH  TYR A   1       1.050  -5.556  -1.547  1.00 13.850          O  
ATOM     13 1H   TYR A   1      -0.578  -0.118  -0.158  1.00 12.250          H  
ATOM     14 2H   TYR A   1      -0.032   0.143   1.375  1.00 12.250          H  
ATOM     15 3H   TYR A   1      -0.484   1.420   0.434  1.00 12.250          H  
ATOM     16  HA  TYR A   1       1.972   0.036   0.584  1.00 11.720          H  
ATOM     17 1HB  TYR A   1       0.647   0.498  -2.111  1.00 16.620          H  
ATOM     18 2HB  TYR A   1       2.388   0.360  -1.922  1.00 16.620          H  
ATOM     19  HD1 TYR A   1      -0.817  -1.454  -1.802  1.00 16.620          H  
ATOM     20  HD2 TYR A   1       3.399  -1.752  -1.265  1.00 16.620          H  
ATOM     21  HE1 TYR A   1      -0.985  -3.872  -1.817  1.00 16.620          H  
ATOM     22  HE2 TYR A   1       3.237  -4.195  -1.284  1.00 16.620          H  
ATOM     23  HH  TYR A   1       1.925  -5.933  -1.415  1.00 16.620          H  
ATOM     24  N   MET A   2       3.076   2.217   0.310  1.00  9.480          N  
ATOM     25  CA  MET A   2       3.714   3.520   0.372  1.00  9.430          C  
ATOM     26  C   MET A   2       4.334   3.828  -0.974  1.00  8.610          C  
ATOM     27  O   MET A   2       4.433   2.956  -1.846  1.00  8.450          O  
ATOM     28  CB  MET A   2       4.765   3.568   1.471  1.00 13.220          C  
ATOM     29  CG  MET A   2       4.207   3.353   2.866  1.00 13.220          C  
ATOM     30  SD  MET A   2       5.458   3.464   4.169  1.00 13.220          S  
ATOM     31  CE  MET A   2       6.366   1.934   3.975  1.00 13.220          C  
ATOM     32  H   MET A   2       3.654   1.397   0.509  1.00 11.380          H  
ATOM     33  HA  MET A   2       2.959   4.279   0.572  1.00 11.320          H  
ATOM     34 1HB  MET A   2       5.514   2.819   1.273  1.00 15.870          H  
ATOM     35 2HB  MET A   2       5.266   4.534   1.458  1.00 15.870          H  
ATOM     36 1HG  MET A   2       3.433   4.092   3.062  1.00 15.870          H  
ATOM     37 2HG  MET A   2       3.749   2.364   2.915  1.00 15.870          H  
ATOM     38 1HE  MET A   2       7.150   1.879   4.728  1.00 15.870          H  
ATOM     39 2HE  MET A   2       5.684   1.090   4.094  1.00 15.870          H  
ATOM     40 3HE  MET A   2       6.818   1.899   2.990  1.00 15.870          H  
ATOM     41  N   LEU A   3       4.727   5.073  -1.175  1.00  8.260          N  
ATOM     42  CA  LEU A   3       5.297   5.420  -2.454  1.00  7.620          C  
ATOM     43  C   LEU A   3       6.535   4.574  -2.699  1.00  7.150          C  
ATOM     44  O   LEU A   3       7.356   4.367  -1.809  1.00  7.190          O  
ATOM     45  CB  LEU A   3       5.605   6.922  -2.529  1.00 10.920          C  
ATOM     46  CG  LEU A   3       5.956   7.488  -3.946  1.00 10.920          C  
ATOM     47  CD1 LEU A   3       4.702   7.423  -4.863  1.00 10.920          C  
ATOM     48  CD2 LEU A   3       6.447   8.921  -3.800  1.00 10.920          C  
ATOM     49  H   LEU A   3       4.626   5.771  -0.450  1.00  9.910          H  
ATOM     50  HA  LEU A   3       4.581   5.174  -3.224  1.00  9.140          H  
ATOM     51 1HB  LEU A   3       4.740   7.469  -2.161  1.00 13.110          H  
ATOM     52 2HB  LEU A   3       6.450   7.129  -1.873  1.00 13.110          H  
ATOM     53  HG  LEU A   3       6.732   6.900  -4.400  1.00 13.110          H  
ATOM     54 1HD1 LEU A   3       4.943   7.818  -5.829  1.00 13.110          H  
ATOM     55 2HD1 LEU A   3       4.354   6.413  -4.993  1.00 13.110          H  
ATOM     56 3HD1 LEU A   3       3.901   8.014  -4.431  1.00 13.110          H  
ATOM     57 1HD2 LEU A   3       6.702   9.325  -4.766  1.00 13.110          H  
ATOM     58 2HD2 LEU A   3       5.666   9.536  -3.353  1.00 13.110          H  
ATOM     59 3HD2 LEU A   3       7.331   8.938  -3.163  1.00 13.110          H  
ATOM     60  N   LYS A   4       6.627   4.077  -3.933  1.00  6.990          N  
ATOM     61  CA  LYS A   4       7.678   3.206  -4.463  1.00  6.880          C  
ATOM     62  C   LYS A   4       7.599   1.752  -3.968  1.00  6.180          C  
ATOM     63  O   LYS A   4       8.460   0.941  -4.305  1.00  6.430          O  
ATOM     64  CB  LYS A   4       9.076   3.754  -4.132  1.00  9.680          C  
ATOM     65  CG  LYS A   4       9.342   5.189  -4.589  1.00  9.680          C  
ATOM     66  CD  LYS A   4      10.773   5.601  -4.301  1.00  9.680          C  
ATOM     67  CE  LYS A   4      11.029   7.053  -4.689  1.00  9.680          C  
ATOM     68  NZ  LYS A   4      12.424   7.480  -4.354  1.00  9.680          N  
ATOM     69  H   LYS A   4       5.886   4.331  -4.567  1.00  8.390          H  
ATOM     70  HA  LYS A   4       7.573   3.186  -5.549  1.00  8.260          H  
ATOM     71 1HB  LYS A   4       9.271   3.684  -3.066  1.00 11.610          H  
ATOM     72 2HB  LYS A   4       9.819   3.128  -4.622  1.00 11.610          H  
ATOM     73 1HG  LYS A   4       9.129   5.287  -5.652  1.00 11.610          H  
ATOM     74 2HG  LYS A   4       8.701   5.859  -4.041  1.00 11.610          H  
ATOM     75 1HD  LYS A   4      10.973   5.477  -3.235  1.00 11.610          H  
ATOM     76 2HD  LYS A   4      11.454   4.958  -4.857  1.00 11.610          H  
ATOM     77 1HE  LYS A   4      10.871   7.170  -5.761  1.00 11.610          H  
ATOM     78 2HE  LYS A   4      10.325   7.694  -4.157  1.00 11.610          H  
ATOM     79 1HZ  LYS A   4      12.558   8.444  -4.623  1.00 11.610          H  
ATOM     80 2HZ  LYS A   4      12.576   7.386  -3.359  1.00 11.610          H  
ATOM     81 3HZ  LYS A   4      13.085   6.899  -4.850  1.00 11.610          H  
ATOM     82  N   GLN A   5       6.504   1.373  -3.295  1.00  5.650          N  
ATOM     83  CA  GLN A   5       6.306  -0.025  -2.899  1.00  5.300          C  
ATOM     84  C   GLN A   5       5.414  -0.761  -3.893  1.00  4.890          C  
ATOM     85  O   GLN A   5       5.045  -1.919  -3.676  1.00  4.540          O  
ATOM     86  CB  GLN A   5       5.722  -0.188  -1.500  1.00  7.560          C  
ATOM     87  CG  GLN A   5       6.592   0.268  -0.374  1.00  7.560          C  
ATOM     88  CD  GLN A   5       5.963  -0.094   0.957  1.00  7.560          C  
ATOM     89  OE1 GLN A   5       4.779   0.183   1.229  1.00  7.560          O  
ATOM     90  NE2 GLN A   5       6.754  -0.745   1.809  1.00  7.560          N  
ATOM     91  H   GLN A   5       5.822   2.077  -2.989  1.00  6.780          H  
ATOM     92  HA  GLN A   5       7.276  -0.519  -2.899  1.00  6.360          H  
ATOM     93 1HB  GLN A   5       4.782   0.356  -1.439  1.00  9.070          H  
ATOM     94 2HB  GLN A   5       5.519  -1.239  -1.326  1.00  9.070          H  
ATOM     95 1HG  GLN A   5       7.562  -0.218  -0.451  1.00  9.070          H  
ATOM     96 2HG  GLN A   5       6.707   1.354  -0.432  1.00  9.070          H  
ATOM     97 1HE2 GLN A   5       6.405  -1.023   2.707  1.00  9.070          H  
ATOM     98 2HE2 GLN A   5       7.702  -0.962   1.559  1.00  9.070          H  
ATOM     99  N   LEU A   6       5.177  -0.130  -5.038  1.00  5.000          N  
ATOM    100  CA  LEU A   6       4.345  -0.702  -6.081  1.00  4.730          C  
ATOM    101  C   LEU A   6       4.952  -1.994  -6.614  1.00  4.470          C  
ATOM    102  O   LEU A   6       4.214  -2.868  -7.062  1.00  4.160          O  
ATOM    103  CB  LEU A   6       4.144   0.342  -7.196  1.00  6.730          C  
ATOM    104  CG  LEU A   6       5.353   0.747  -8.064  1.00  6.730          C  
ATOM    105  CD1 LEU A   6       5.447  -0.144  -9.306  1.00  6.730          C  
ATOM    106  CD2 LEU A   6       5.176   2.185  -8.463  1.00  6.730          C  
ATOM    107  H   LEU A   6       5.538   0.807  -5.129  1.00  6.000          H  
ATOM    108  HA  LEU A   6       3.369  -0.932  -5.654  1.00  5.680          H  
ATOM    109 1HB  LEU A   6       3.403  -0.039  -7.883  1.00  8.080          H  
ATOM    110 2HB  LEU A   6       3.758   1.242  -6.752  1.00  8.080          H  
ATOM    111  HG  LEU A   6       6.276   0.637  -7.496  1.00  8.080          H  
ATOM    112 1HD1 LEU A   6       6.296   0.170  -9.910  1.00  8.080          H  
ATOM    113 2HD1 LEU A   6       5.577  -1.180  -9.054  1.00  8.080          H  
ATOM    114 3HD1 LEU A   6       4.530  -0.037  -9.886  1.00  8.080          H  
ATOM    115 1HD2 LEU A   6       6.017   2.506  -9.080  1.00  8.080          H  
ATOM    116 2HD2 LEU A   6       4.254   2.266  -9.031  1.00  8.080          H  
ATOM    117 3HD2 LEU A   6       5.117   2.816  -7.576  1.00  8.080          H  
ATOM    118  N   GLU A   7       6.280  -2.150  -6.537  1.00  4.660          N  
ATOM    119  CA  GLU A   7       6.905  -3.388  -6.963  1.00  4.550          C  
ATOM    120  C   GLU A   7       6.446  -4.557  -6.088  1.00  4.170          C  
ATOM    121  O   GLU A   7       6.351  -5.690  -6.564  1.00  3.960          O  
ATOM    122  CB  GLU A   7       8.424  -3.284  -6.934  1.00  6.410          C  
ATOM    123  CG  GLU A   7       9.017  -2.371  -7.993  1.00  6.410          C  
ATOM    124  CD  GLU A   7      10.521  -2.319  -7.927  1.00  6.410          C  
ATOM    125  OE1 GLU A   7      11.075  -2.860  -6.993  1.00  6.410          O  
ATOM    126  OE2 GLU A   7      11.116  -1.744  -8.804  1.00  6.410          O  
ATOM    127  H   GLU A   7       6.872  -1.396  -6.209  1.00  5.590          H  
ATOM    128  HA  GLU A   7       6.600  -3.586  -7.989  1.00  5.460          H  
ATOM    129 1HB  GLU A   7       8.744  -2.921  -5.956  1.00  7.700          H  
ATOM    130 2HB  GLU A   7       8.855  -4.275  -7.071  1.00  7.700          H  
ATOM    131 1HG  GLU A   7       8.715  -2.732  -8.976  1.00  7.700          H  
ATOM    132 2HG  GLU A   7       8.611  -1.367  -7.865  1.00  7.700          H  
ATOM    133  N   GLU A   8       6.186  -4.313  -4.795  1.00  4.200          N  
ATOM    134  CA  GLU A   8       5.778  -5.407  -3.930  1.00  4.000          C  
ATOM    135  C   GLU A   8       4.360  -5.804  -4.320  1.00  3.720          C  
ATOM    136  O   GLU A   8       4.025  -6.996  -4.394  1.00  3.500          O  
ATOM    137  CB  GLU A   8       5.831  -4.975  -2.461  1.00  5.680          C  
ATOM    138  CG  GLU A   8       7.231  -4.687  -1.923  1.00  5.680          C  
ATOM    139  CD  GLU A   8       8.129  -5.877  -1.949  1.00  5.680          C  
ATOM    140  OE1 GLU A   8       7.723  -6.914  -1.494  1.00  5.680          O  
ATOM    141  OE2 GLU A   8       9.219  -5.758  -2.451  1.00  5.680          O  
ATOM    142  H   GLU A   8       6.226  -3.372  -4.403  1.00  5.040          H  
ATOM    143  HA  GLU A   8       6.440  -6.259  -4.085  1.00  4.800          H  
ATOM    144 1HB  GLU A   8       5.253  -4.068  -2.336  1.00  6.820          H  
ATOM    145 2HB  GLU A   8       5.378  -5.744  -1.837  1.00  6.820          H  
ATOM    146 1HG  GLU A   8       7.679  -3.893  -2.523  1.00  6.820          H  
ATOM    147 2HG  GLU A   8       7.145  -4.325  -0.900  1.00  6.820          H  
ATOM    148  N   ALA A   9       3.543  -4.782  -4.622  1.00  3.790          N  
ATOM    149  CA  ALA A   9       2.167  -4.999  -5.057  1.00  3.610          C  
ATOM    150  C   ALA A   9       2.160  -5.789  -6.365  1.00  3.400          C  
ATOM    151  O   ALA A   9       1.350  -6.702  -6.544  1.00  3.230          O  
ATOM    152  CB  ALA A   9       1.456  -3.667  -5.239  1.00  5.130          C  
ATOM    153  H   ALA A   9       3.905  -3.832  -4.497  1.00  4.550          H  
ATOM    154  HA  ALA A   9       1.650  -5.584  -4.298  1.00  4.330          H  
ATOM    155 1HB  ALA A   9       0.436  -3.840  -5.551  1.00  6.150          H  
ATOM    156 2HB  ALA A   9       1.464  -3.123  -4.306  1.00  6.150          H  
ATOM    157 3HB  ALA A   9       1.966  -3.089  -5.993  1.00  6.150          H  
ATOM    158  N   SER A  10       3.109  -5.466  -7.258  1.00  3.540          N  
ATOM    159  CA  SER A  10       3.266  -6.129  -8.549  1.00  3.540          C  
ATOM    160  C   SER A  10       3.570  -7.598  -8.397  1.00  3.370          C  
ATOM    161  O   SER A  10       2.942  -8.443  -9.049  1.00  3.320          O  
ATOM    162  CB  SER A  10       4.392  -5.515  -9.342  1.00  4.960          C  
ATOM    163  OG  SER A  10       4.567  -6.202 -10.549  1.00  4.960          O  
ATOM    164  H   SER A  10       3.717  -4.670  -7.048  1.00  4.250          H  
ATOM    165  HA  SER A  10       2.339  -6.022  -9.109  1.00  4.250          H  
ATOM    166 1HB  SER A  10       4.177  -4.469  -9.528  1.00  5.950          H  
ATOM    167 2HB  SER A  10       5.300  -5.564  -8.771  1.00  5.950          H  
ATOM    168  HG  SER A  10       3.946  -5.807 -11.183  1.00  5.950          H  
ATOM    169  N   ARG A  11       4.539  -7.926  -7.539  1.00  3.400          N  
ATOM    170  CA  ARG A  11       4.886  -9.318  -7.354  1.00  3.380          C  
ATOM    171  C   ARG A  11       3.695 -10.107  -6.841  1.00  3.200          C  
ATOM    172  O   ARG A  11       3.406 -11.180  -7.366  1.00  3.230          O  
ATOM    173  CB  ARG A  11       6.064  -9.452  -6.405  1.00  4.740          C  
ATOM    174  CG  ARG A  11       7.383  -8.949  -6.986  1.00  4.740          C  
ATOM    175  CD  ARG A  11       8.536  -9.201  -6.095  1.00  4.740          C  
ATOM    176  NE  ARG A  11       9.742  -8.519  -6.576  1.00  4.740          N  
ATOM    177  CZ  ARG A  11      10.161  -7.290  -6.166  1.00  4.740          C  
ATOM    178  NH1 ARG A  11       9.471  -6.615  -5.270  1.00  4.740          N  
ATOM    179  NH2 ARG A  11      11.274  -6.772  -6.669  1.00  4.740          N  
ATOM    180  H   ARG A  11       5.059  -7.182  -7.057  1.00  4.080          H  
ATOM    181  HA  ARG A  11       5.183  -9.729  -8.320  1.00  4.060          H  
ATOM    182 1HB  ARG A  11       5.862  -8.869  -5.503  1.00  5.690          H  
ATOM    183 2HB  ARG A  11       6.187 -10.488  -6.109  1.00  5.690          H  
ATOM    184 1HG  ARG A  11       7.571  -9.465  -7.928  1.00  5.690          H  
ATOM    185 2HG  ARG A  11       7.319  -7.884  -7.175  1.00  5.690          H  
ATOM    186 1HD  ARG A  11       8.310  -8.863  -5.085  1.00  5.690          H  
ATOM    187 2HD  ARG A  11       8.740 -10.271  -6.075  1.00  5.690          H  
ATOM    188  HE  ARG A  11      10.305  -9.000  -7.265  1.00  5.690          H  
ATOM    189 1HH1 ARG A  11       8.621  -7.001  -4.890  1.00  5.690          H  
ATOM    190 2HH1 ARG A  11       9.797  -5.707  -4.946  1.00  5.690          H  
ATOM    191 1HH2 ARG A  11      11.809  -7.286  -7.356  1.00  5.690          H  
ATOM    192 2HH2 ARG A  11      11.587  -5.853  -6.368  1.00  5.690          H  
ATOM    193  N   SER A  12       2.962  -9.577  -5.854  1.00  3.150          N  
ATOM    194  CA  SER A  12       1.805 -10.302  -5.334  1.00  3.160          C  
ATOM    195  C   SER A  12       0.757 -10.476  -6.421  1.00  3.040          C  
ATOM    196  O   SER A  12       0.258 -11.572  -6.682  1.00  3.140          O  
ATOM    197  CB  SER A  12       1.187  -9.564  -4.173  1.00  4.420          C  
ATOM    198  OG  SER A  12       0.086 -10.274  -3.669  1.00  4.420          O  
ATOM    199  H   SER A  12       3.234  -8.676  -5.439  1.00  3.780          H  
ATOM    200  HA  SER A  12       2.129 -11.285  -5.000  1.00  3.790          H  
ATOM    201 1HB  SER A  12       1.930  -9.416  -3.391  1.00  5.300          H  
ATOM    202 2HB  SER A  12       0.868  -8.579  -4.510  1.00  5.300          H  
ATOM    203  HG  SER A  12      -0.362  -9.672  -3.060  1.00  5.300          H  
ATOM    204  N   PHE A  13       0.476  -9.390  -7.124  1.00  2.970          N  
ATOM    205  CA  PHE A  13      -0.525  -9.370  -8.165  1.00  3.010          C  
ATOM    206  C   PHE A  13      -0.299 -10.494  -9.166  1.00  3.150          C  
ATOM    207  O   PHE A  13      -1.201 -11.285  -9.448  1.00  3.300          O  
ATOM    208  CB  PHE A  13      -0.414  -8.007  -8.868  1.00  4.200          C  
ATOM    209  CG  PHE A  13      -1.282  -7.742 -10.009  1.00  4.200          C  
ATOM    210  CD1 PHE A  13      -2.525  -7.327  -9.793  1.00  4.200          C  
ATOM    211  CD2 PHE A  13      -0.853  -7.883 -11.312  1.00  4.200          C  
ATOM    212  CE1 PHE A  13      -3.360  -7.045 -10.789  1.00  4.200          C  
ATOM    213  CE2 PHE A  13      -1.710  -7.593 -12.335  1.00  4.200          C  
ATOM    214  CZ  PHE A  13      -2.972  -7.166 -12.051  1.00  4.200          C  
ATOM    215  H   PHE A  13       0.935  -8.508  -6.888  1.00  3.560          H  
ATOM    216  HA  PHE A  13      -1.505  -9.487  -7.708  1.00  3.610          H  
ATOM    217 1HB  PHE A  13      -0.581  -7.226  -8.135  1.00  5.040          H  
ATOM    218 2HB  PHE A  13       0.595  -7.880  -9.210  1.00  5.040          H  
ATOM    219  HD1 PHE A  13      -2.850  -7.234  -8.801  1.00  5.040          H  
ATOM    220  HD2 PHE A  13       0.165  -8.229 -11.521  1.00  5.040          H  
ATOM    221  HE1 PHE A  13      -4.356  -6.732 -10.566  1.00  5.040          H  
ATOM    222  HE2 PHE A  13      -1.399  -7.710 -13.353  1.00  5.040          H  
ATOM    223  HZ  PHE A  13      -3.668  -6.929 -12.832  1.00  5.040          H  
ATOM    224  N   ALA A  14       0.920 -10.582  -9.683  1.00  3.230          N  
ATOM    225  CA  ALA A  14       1.253 -11.576 -10.678  1.00  3.500          C  
ATOM    226  C   ALA A  14       1.456 -13.002 -10.108  1.00  3.570          C  
ATOM    227  O   ALA A  14       1.151 -13.986 -10.798  1.00  3.840          O  
ATOM    228  CB  ALA A  14       2.483 -11.100 -11.403  1.00  4.790          C  
ATOM    229  H   ALA A  14       1.630  -9.901  -9.394  1.00  3.880          H  
ATOM    230  HA  ALA A  14       0.425 -11.611 -11.383  1.00  4.200          H  
ATOM    231 1HB  ALA A  14       2.704 -11.761 -12.190  1.00  5.750          H  
ATOM    232 2HB  ALA A  14       2.285 -10.115 -11.806  1.00  5.750          H  
ATOM    233 3HB  ALA A  14       3.323 -11.045 -10.706  1.00  5.750          H  
ATOM    234  N   HIS A  15       2.003 -13.123  -8.873  1.00  3.450          N  
ATOM    235  CA  HIS A  15       2.316 -14.417  -8.239  1.00  3.660          C  
ATOM    236  C   HIS A  15       1.091 -15.179  -7.707  1.00  3.740          C  
ATOM    237  O   HIS A  15       1.069 -16.416  -7.733  1.00  4.110          O  
ATOM    238  CB  HIS A  15       3.313 -14.240  -7.084  1.00  5.040          C  
ATOM    239  CG  HIS A  15       4.709 -13.844  -7.512  1.00  5.040          C  
ATOM    240  ND1 HIS A  15       5.704 -13.542  -6.603  1.00  5.040          N  
ATOM    241  CD2 HIS A  15       5.250 -13.670  -8.738  1.00  5.040          C  
ATOM    242  CE1 HIS A  15       6.811 -13.212  -7.254  1.00  5.040          C  
ATOM    243  NE2 HIS A  15       6.569 -13.271  -8.561  1.00  5.040          N  
ATOM    244  H   HIS A  15       2.278 -12.282  -8.356  1.00  4.140          H  
ATOM    245  HA  HIS A  15       2.795 -15.052  -8.979  1.00  4.390          H  
ATOM    246 1HB  HIS A  15       2.936 -13.477  -6.404  1.00  6.050          H  
ATOM    247 2HB  HIS A  15       3.379 -15.160  -6.524  1.00  6.050          H  
ATOM    248  HD1 HIS A  15       5.558 -13.351  -5.631  1.00  6.050          H  
ATOM    249  HD2 HIS A  15       4.837 -13.777  -9.731  1.00  6.050          H  
ATOM    250  HE1 HIS A  15       7.714 -12.939  -6.705  1.00  6.050          H  
ATOM    251  N   LEU A  16       0.052 -14.457  -7.269  1.00  3.530          N  
ATOM    252  CA  LEU A  16      -1.203 -15.025  -6.741  1.00  3.720          C  
ATOM    253  C   LEU A  16      -1.936 -15.889  -7.755  1.00  3.880          C  
ATOM    254  O   LEU A  16      -2.854 -16.642  -7.398  1.00  4.200          O  
ATOM    255  CB  LEU A  16      -2.175 -13.900  -6.337  1.00  5.130          C  
ATOM    256  CG  LEU A  16      -1.872 -13.057  -5.072  1.00  5.130          C  
ATOM    257  CD1 LEU A  16      -2.770 -11.874  -5.087  1.00  5.130          C  
ATOM    258  CD2 LEU A  16      -2.160 -13.840  -3.825  1.00  5.130          C  
ATOM    259  H   LEU A  16       0.157 -13.435  -7.235  1.00  4.240          H  
ATOM    260  HA  LEU A  16      -0.966 -15.640  -5.875  1.00  4.460          H  
ATOM    261 1HB  LEU A  16      -2.223 -13.196  -7.176  1.00  6.160          H  
ATOM    262 2HB  LEU A  16      -3.162 -14.339  -6.210  1.00  6.160          H  
ATOM    263  HG  LEU A  16      -0.848 -12.751  -5.052  1.00  6.160          H  
ATOM    264 1HD1 LEU A  16      -2.580 -11.282  -4.192  1.00  6.160          H  
ATOM    265 2HD1 LEU A  16      -2.571 -11.274  -5.978  1.00  6.160          H  
ATOM    266 3HD1 LEU A  16      -3.797 -12.214  -5.093  1.00  6.160          H  
ATOM    267 1HD2 LEU A  16      -1.965 -13.213  -2.956  1.00  6.160          H  
ATOM    268 2HD2 LEU A  16      -3.201 -14.140  -3.829  1.00  6.160          H  
ATOM    269 3HD2 LEU A  16      -1.525 -14.720  -3.786  1.00  6.160          H  
ATOM    270  N   LEU A  17      -1.598 -15.692  -9.023  1.00  3.780          N  
ATOM    271  CA  LEU A  17      -2.201 -16.360 -10.153  1.00  4.050          C  
ATOM    272  C   LEU A  17      -1.448 -17.587 -10.657  1.00  4.290          C  
ATOM    273  O   LEU A  17      -1.860 -18.203 -11.644  1.00  4.600          O  
ATOM    274  CB  LEU A  17      -2.313 -15.328 -11.252  1.00  5.560          C  
ATOM    275  CG  LEU A  17      -3.110 -14.078 -10.854  1.00  5.560          C  
ATOM    276  CD1 LEU A  17      -3.086 -13.121 -12.006  1.00  5.560          C  
ATOM    277  CD2 LEU A  17      -4.517 -14.463 -10.420  1.00  5.560          C  
ATOM    278  H   LEU A  17      -0.843 -15.037  -9.205  1.00  4.540          H  
ATOM    279  HA  LEU A  17      -3.174 -16.720  -9.864  1.00  4.860          H  
ATOM    280 1HB  LEU A  17      -1.301 -15.012 -11.515  1.00  6.670          H  
ATOM    281 2HB  LEU A  17      -2.778 -15.781 -12.128  1.00  6.670          H  
ATOM    282  HG  LEU A  17      -2.617 -13.579 -10.015  1.00  6.670          H  
ATOM    283 1HD1 LEU A  17      -3.613 -12.214 -11.761  1.00  6.670          H  
ATOM    284 2HD1 LEU A  17      -2.049 -12.883 -12.217  1.00  6.670          H  
ATOM    285 3HD1 LEU A  17      -3.552 -13.585 -12.871  1.00  6.670          H  
ATOM    286 1HD2 LEU A  17      -5.035 -13.609 -10.130  1.00  6.670          H  
ATOM    287 2HD2 LEU A  17      -5.047 -14.956 -11.238  1.00  6.670          H  
ATOM    288 3HD2 LEU A  17      -4.481 -15.104  -9.577  1.00  6.670          H  
ATOM    289  N   ARG A  18      -0.353 -17.951 -10.001  1.00  4.330          N  
ATOM    290  CA  ARG A  18       0.387 -19.120 -10.438  1.00  4.700          C  
ATOM    291  C   ARG A  18      -0.441 -20.382 -10.134  1.00  4.630          C  
ATOM    292  O   ARG A  18      -1.179 -20.400  -9.150  1.00  4.310          O  
ATOM    293  CB  ARG A  18       1.743 -19.181  -9.752  1.00  6.430          C  
ATOM    294  CG  ARG A  18       2.701 -18.098 -10.207  1.00  6.430          C  
ATOM    295  CD  ARG A  18       3.998 -18.144  -9.507  1.00  6.430          C  
ATOM    296  NE  ARG A  18       3.864 -17.871  -8.087  1.00  6.430          N  
ATOM    297  CZ  ARG A  18       4.878 -17.916  -7.198  1.00  6.430          C  
ATOM    298  NH1 ARG A  18       6.101 -18.214  -7.599  1.00  6.430          N  
ATOM    299  NH2 ARG A  18       4.641 -17.660  -5.921  1.00  6.430          N  
ATOM    300  H   ARG A  18      -0.031 -17.411  -9.193  1.00  5.200          H  
ATOM    301  HA  ARG A  18       0.559 -18.999 -11.501  1.00  5.640          H  
ATOM    302 1HB  ARG A  18       1.598 -19.059  -8.680  1.00  7.720          H  
ATOM    303 2HB  ARG A  18       2.218 -20.141  -9.911  1.00  7.720          H  
ATOM    304 1HG  ARG A  18       2.890 -18.242 -11.263  1.00  7.720          H  
ATOM    305 2HG  ARG A  18       2.247 -17.123 -10.060  1.00  7.720          H  
ATOM    306 1HD  ARG A  18       4.439 -19.131  -9.635  1.00  7.720          H  
ATOM    307 2HD  ARG A  18       4.653 -17.391  -9.934  1.00  7.720          H  
ATOM    308  HE  ARG A  18       2.929 -17.638  -7.733  1.00  7.720          H  
ATOM    309 1HH1 ARG A  18       6.285 -18.410  -8.574  1.00  7.720          H  
ATOM    310 2HH1 ARG A  18       6.858 -18.246  -6.932  1.00  7.720          H  
ATOM    311 1HH2 ARG A  18       3.702 -17.436  -5.614  1.00  7.720          H  
ATOM    312 2HH2 ARG A  18       5.392 -17.694  -5.249  1.00  7.720          H  
ATOM    313  N   PRO A  19      -0.300 -21.481 -10.904  1.00  5.050          N  
ATOM    314  CA  PRO A  19      -0.986 -22.759 -10.716  1.00  5.160          C  
ATOM    315  C   PRO A  19      -0.960 -23.332  -9.292  1.00  4.960          C  
ATOM    316  O   PRO A  19      -1.915 -23.985  -8.881  1.00  4.960          O  
ATOM    317  CB  PRO A  19      -0.210 -23.670 -11.675  1.00  7.740          C  
ATOM    318  CG  PRO A  19       0.248 -22.748 -12.781  1.00  7.740          C  
ATOM    319  CD  PRO A  19       0.582 -21.451 -12.094  1.00  7.740          C  
ATOM    320  HA  PRO A  19      -2.027 -22.646 -11.054  1.00  6.190          H  
ATOM    321 1HB  PRO A  19       0.620 -24.160 -11.142  1.00  9.290          H  
ATOM    322 2HB  PRO A  19      -0.869 -24.474 -12.037  1.00  9.290          H  
ATOM    323 1HG  PRO A  19       1.112 -23.186 -13.313  1.00  9.290          H  
ATOM    324 2HG  PRO A  19      -0.555 -22.634 -13.526  1.00  9.290          H  
ATOM    325 1HD  PRO A  19       1.638 -21.424 -11.810  1.00  9.290          H  
ATOM    326 2HD  PRO A  19       0.294 -20.646 -12.787  1.00  9.290          H  
ATOM    327  N   GLY A  20       0.109 -23.087  -8.525  1.00  5.010          N  
ATOM    328  CA  GLY A  20       0.183 -23.618  -7.165  1.00  4.990          C  
ATOM    329  C   GLY A  20      -0.438 -22.700  -6.104  1.00  4.510          C  
ATOM    330  O   GLY A  20      -0.294 -22.954  -4.906  1.00  4.690          O  
ATOM    331  H   GLY A  20       0.905 -22.572  -8.867  1.00  6.010          H  
ATOM    332 1HA  GLY A  20      -0.316 -24.587  -7.135  1.00  5.990          H  
ATOM    333 2HA  GLY A  20       1.227 -23.800  -6.914  1.00  5.990          H  
ATOM    334  N   SER A  21      -1.085 -21.620  -6.538  1.00  4.190          N  
ATOM    335  CA  SER A  21      -1.701 -20.636  -5.658  1.00  4.000          C  
ATOM    336  C   SER A  21      -2.827 -21.192  -4.810  1.00  3.920          C  
ATOM    337  O   SER A  21      -3.589 -22.055  -5.243  1.00  4.160          O  
ATOM    338  CB  SER A  21      -2.220 -19.467  -6.427  1.00  5.680          C  
ATOM    339  OG  SER A  21      -2.894 -18.604  -5.556  1.00  5.680          O  
ATOM    340  H   SER A  21      -1.160 -21.451  -7.543  1.00  5.030          H  
ATOM    341  HA  SER A  21      -0.930 -20.267  -4.982  1.00  4.800          H  
ATOM    342 1HB  SER A  21      -1.389 -18.940  -6.900  1.00  6.810          H  
ATOM    343 2HB  SER A  21      -2.892 -19.799  -7.217  1.00  6.810          H  
ATOM    344  HG  SER A  21      -2.990 -17.759  -6.064  1.00  6.810          H  
ATOM    345  N   LEU A  22      -2.941 -20.669  -3.593  1.00  3.890          N  
ATOM    346  CA  LEU A  22      -3.972 -21.080  -2.647  1.00  4.180          C  
ATOM    347  C   LEU A  22      -5.248 -20.241  -2.720  1.00  3.810          C  
ATOM    348  O   LEU A  22      -6.153 -20.427  -1.902  1.00  4.160          O  
ATOM    349  CB  LEU A  22      -3.420 -20.997  -1.217  1.00  5.740          C  
ATOM    350  CG  LEU A  22      -2.191 -21.893  -0.881  1.00  5.740          C  
ATOM    351  CD1 LEU A  22      -1.734 -21.579   0.538  1.00  5.740          C  
ATOM    352  CD2 LEU A  22      -2.550 -23.377  -1.011  1.00  5.740          C  
ATOM    353  H   LEU A  22      -2.280 -19.951  -3.328  1.00  4.670          H  
ATOM    354  HA  LEU A  22      -4.252 -22.104  -2.877  1.00  5.020          H  
ATOM    355 1HB  LEU A  22      -3.144 -19.964  -1.023  1.00  6.880          H  
ATOM    356 2HB  LEU A  22      -4.221 -21.267  -0.528  1.00  6.880          H  
ATOM    357  HG  LEU A  22      -1.374 -21.661  -1.566  1.00  6.880          H  
ATOM    358 1HD1 LEU A  22      -0.862 -22.187   0.782  1.00  6.880          H  
ATOM    359 2HD1 LEU A  22      -1.469 -20.524   0.613  1.00  6.880          H  
ATOM    360 3HD1 LEU A  22      -2.538 -21.801   1.239  1.00  6.880          H  
ATOM    361 1HD2 LEU A  22      -1.676 -23.979  -0.766  1.00  6.880          H  
ATOM    362 2HD2 LEU A  22      -3.362 -23.619  -0.325  1.00  6.880          H  
ATOM    363 3HD2 LEU A  22      -2.856 -23.605  -2.029  1.00  6.880          H  
ATOM    364  N   GLN A  23      -5.315 -19.304  -3.662  1.00  3.360          N  
ATOM    365  CA  GLN A  23      -6.484 -18.436  -3.775  1.00  3.190          C  
ATOM    366  C   GLN A  23      -7.471 -18.884  -4.850  1.00  3.080          C  
ATOM    367  O   GLN A  23      -7.092 -19.371  -5.917  1.00  3.200          O  
ATOM    368  CB  GLN A  23      -6.050 -16.995  -4.051  1.00  4.530          C  
ATOM    369  CG  GLN A  23      -5.379 -16.306  -2.892  1.00  4.530          C  
ATOM    370  CD  GLN A  23      -3.950 -16.736  -2.703  1.00  4.530          C  
ATOM    371  OE1 GLN A  23      -3.180 -16.798  -3.662  1.00  4.530          O  
ATOM    372  NE2 GLN A  23      -3.581 -17.023  -1.461  1.00  4.530          N  
ATOM    373  H   GLN A  23      -4.531 -19.196  -4.312  1.00  4.030          H  
ATOM    374  HA  GLN A  23      -7.011 -18.455  -2.823  1.00  3.830          H  
ATOM    375 1HB  GLN A  23      -5.361 -16.983  -4.894  1.00  5.440          H  
ATOM    376 2HB  GLN A  23      -6.920 -16.407  -4.329  1.00  5.440          H  
ATOM    377 1HG  GLN A  23      -5.382 -15.243  -3.096  1.00  5.440          H  
ATOM    378 2HG  GLN A  23      -5.935 -16.523  -1.980  1.00  5.440          H  
ATOM    379 1HE2 GLN A  23      -2.641 -17.306  -1.264  1.00  5.440          H  
ATOM    380 2HE2 GLN A  23      -4.245 -16.956  -0.714  1.00  5.440          H  
ATOM    381  N   SER A  24      -8.757 -18.724  -4.549  1.00  3.090          N  
ATOM    382  CA  SER A  24      -9.836 -19.046  -5.474  1.00  3.230          C  
ATOM    383  C   SER A  24     -10.006 -17.967  -6.521  1.00  3.140          C  
ATOM    384  O   SER A  24      -9.528 -16.845  -6.368  1.00  2.860          O  
ATOM    385  CB  SER A  24     -11.152 -19.196  -4.735  1.00  4.470          C  
ATOM    386  OG  SER A  24     -11.604 -17.956  -4.233  1.00  4.470          O  
ATOM    387  H   SER A  24      -8.998 -18.350  -3.625  1.00  3.710          H  
ATOM    388  HA  SER A  24      -9.594 -19.984  -5.976  1.00  3.880          H  
ATOM    389 1HB  SER A  24     -11.902 -19.611  -5.407  1.00  5.360          H  
ATOM    390 2HB  SER A  24     -11.024 -19.896  -3.913  1.00  5.360          H  
ATOM    391  HG  SER A  24     -12.448 -18.151  -3.800  1.00  5.360          H  
ATOM    392  N   ALA A  25     -10.788 -18.250  -7.562  1.00  3.460          N  
ATOM    393  CA  ALA A  25     -10.996 -17.251  -8.607  1.00  3.520          C  
ATOM    394  C   ALA A  25     -11.564 -15.943  -8.063  1.00  3.400          C  
ATOM    395  O   ALA A  25     -11.209 -14.858  -8.548  1.00  3.250          O  
ATOM    396  CB  ALA A  25     -11.940 -17.796  -9.660  1.00  4.900          C  
ATOM    397  H   ALA A  25     -11.199 -19.168  -7.649  1.00  4.150          H  
ATOM    398  HA  ALA A  25     -10.030 -17.036  -9.061  1.00  4.220          H  
ATOM    399 1HB  ALA A  25     -12.063 -17.057 -10.450  1.00  5.880          H  
ATOM    400 2HB  ALA A  25     -11.525 -18.711 -10.079  1.00  5.880          H  
ATOM    401 3HB  ALA A  25     -12.906 -18.008  -9.207  1.00  5.880          H  
ATOM    402  N   GLN A  26     -12.429 -16.035  -7.056  1.00  3.550          N  
ATOM    403  CA  GLN A  26     -13.045 -14.849  -6.493  1.00  3.590          C  
ATOM    404  C   GLN A  26     -12.041 -14.098  -5.624  1.00  3.170          C  
ATOM    405  O   GLN A  26     -11.966 -12.863  -5.685  1.00  3.090          O  
ATOM    406  CB  GLN A  26     -14.268 -15.265  -5.678  1.00  5.010          C  
ATOM    407  CG  GLN A  26     -15.401 -15.855  -6.528  1.00  5.010          C  
ATOM    408  CD  GLN A  26     -15.069 -17.270  -7.041  1.00  5.010          C  
ATOM    409  OE1 GLN A  26     -14.166 -17.944  -6.507  1.00  5.010          O  
ATOM    410  NE2 GLN A  26     -15.787 -17.718  -8.064  1.00  5.010          N  
ATOM    411  H   GLN A  26     -12.697 -16.957  -6.707  1.00  4.260          H  
ATOM    412  HA  GLN A  26     -13.356 -14.195  -7.305  1.00  4.310          H  
ATOM    413 1HB  GLN A  26     -13.975 -16.001  -4.930  1.00  6.010          H  
ATOM    414 2HB  GLN A  26     -14.660 -14.398  -5.148  1.00  6.010          H  
ATOM    415 1HG  GLN A  26     -16.309 -15.910  -5.926  1.00  6.010          H  
ATOM    416 2HG  GLN A  26     -15.562 -15.210  -7.392  1.00  6.010          H  
ATOM    417 1HE2 GLN A  26     -15.618 -18.633  -8.437  1.00  6.010          H  
ATOM    418 2HE2 GLN A  26     -16.506 -17.146  -8.464  1.00  6.010          H  
ATOM    419  N   GLN A  27     -11.231 -14.833  -4.857  1.00  2.980          N  
ATOM    420  CA  GLN A  27     -10.218 -14.194  -4.025  1.00  2.710          C  
ATOM    421  C   GLN A  27      -9.181 -13.501  -4.894  1.00  2.380          C  
ATOM    422  O   GLN A  27      -8.775 -12.372  -4.602  1.00  2.220          O  
ATOM    423  CB  GLN A  27      -9.540 -15.220  -3.125  1.00  3.900          C  
ATOM    424  CG  GLN A  27     -10.420 -15.754  -2.023  1.00  3.900          C  
ATOM    425  CD  GLN A  27      -9.774 -16.891  -1.274  1.00  3.900          C  
ATOM    426  OE1 GLN A  27      -9.233 -17.835  -1.871  1.00  3.900          O  
ATOM    427  NE2 GLN A  27      -9.816 -16.820   0.053  1.00  3.900          N  
ATOM    428  H   GLN A  27     -11.363 -15.846  -4.820  1.00  3.580          H  
ATOM    429  HA  GLN A  27     -10.700 -13.439  -3.405  1.00  3.250          H  
ATOM    430 1HB  GLN A  27      -9.224 -16.058  -3.735  1.00  4.680          H  
ATOM    431 2HB  GLN A  27      -8.648 -14.783  -2.678  1.00  4.680          H  
ATOM    432 1HG  GLN A  27     -10.617 -14.949  -1.316  1.00  4.680          H  
ATOM    433 2HG  GLN A  27     -11.355 -16.104  -2.450  1.00  4.680          H  
ATOM    434 1HE2 GLN A  27      -9.404 -17.548   0.607  1.00  4.680          H  
ATOM    435 2HE2 GLN A  27     -10.263 -16.045   0.506  1.00  4.680          H  
ATOM    436  N   GLN A  28      -8.784 -14.150  -5.991  1.00  2.390          N  
ATOM    437  CA  GLN A  28      -7.797 -13.577  -6.881  1.00  2.270          C  
ATOM    438  C   GLN A  28      -8.361 -12.314  -7.499  1.00  2.260          C  
ATOM    439  O   GLN A  28      -7.723 -11.266  -7.458  1.00  2.110          O  
ATOM    440  CB  GLN A  28      -7.439 -14.587  -7.976  1.00  3.230          C  
ATOM    441  CG  GLN A  28      -6.627 -15.804  -7.502  1.00  3.230          C  
ATOM    442  CD  GLN A  28      -6.529 -16.886  -8.566  1.00  3.230          C  
ATOM    443  OE1 GLN A  28      -7.489 -17.113  -9.309  1.00  3.230          O  
ATOM    444  NE2 GLN A  28      -5.388 -17.548  -8.664  1.00  3.230          N  
ATOM    445  H   GLN A  28      -9.161 -15.078  -6.189  1.00  2.870          H  
ATOM    446  HA  GLN A  28      -6.905 -13.326  -6.312  1.00  2.720          H  
ATOM    447 1HB  GLN A  28      -8.362 -14.966  -8.417  1.00  3.870          H  
ATOM    448 2HB  GLN A  28      -6.893 -14.084  -8.763  1.00  3.870          H  
ATOM    449 1HG  GLN A  28      -5.615 -15.491  -7.230  1.00  3.870          H  
ATOM    450 2HG  GLN A  28      -7.122 -16.233  -6.649  1.00  3.870          H  
ATOM    451 1HE2 GLN A  28      -5.281 -18.268  -9.352  1.00  3.870          H  
ATOM    452 2HE2 GLN A  28      -4.595 -17.327  -8.056  1.00  3.870          H  
ATOM    453  N   THR A  29      -9.619 -12.351  -7.937  1.00  2.530          N  
ATOM    454  CA  THR A  29     -10.216 -11.185  -8.569  1.00  2.680          C  
ATOM    455  C   THR A  29     -10.155  -9.990  -7.627  1.00  2.480          C  
ATOM    456  O   THR A  29      -9.786  -8.880  -8.043  1.00  2.400          O  
ATOM    457  CB  THR A  29     -11.680 -11.460  -8.984  1.00  3.690          C  
ATOM    458  OG1 THR A  29     -11.719 -12.555  -9.920  1.00  3.690          O  
ATOM    459  CG2 THR A  29     -12.278 -10.206  -9.665  1.00  3.690          C  
ATOM    460  H   THR A  29     -10.135 -13.234  -7.932  1.00  3.040          H  
ATOM    461  HA  THR A  29      -9.643 -10.947  -9.466  1.00  3.220          H  
ATOM    462  HB  THR A  29     -12.269 -11.720  -8.104  1.00  4.430          H  
ATOM    463  HG1 THR A  29     -11.504 -13.397  -9.456  1.00  4.430          H  
ATOM    464 1HG2 THR A  29     -13.307 -10.410  -9.963  1.00  4.430          H  
ATOM    465 2HG2 THR A  29     -12.271  -9.360  -8.980  1.00  4.430          H  
ATOM    466 3HG2 THR A  29     -11.693  -9.955 -10.550  1.00  4.430          H  
ATOM    467  N   SER A  30     -10.528 -10.207  -6.360  1.00  2.510          N  
ATOM    468  CA  SER A  30     -10.511  -9.148  -5.361  1.00  2.520          C  
ATOM    469  C   SER A  30      -9.108  -8.579  -5.138  1.00  2.200          C  
ATOM    470  O   SER A  30      -8.915  -7.355  -5.174  1.00  2.190          O  
ATOM    471  CB  SER A  30     -11.065  -9.670  -4.054  1.00  3.520          C  
ATOM    472  OG  SER A  30     -11.060  -8.674  -3.070  1.00  3.520          O  
ATOM    473  H   SER A  30     -10.863 -11.141  -6.093  1.00  3.010          H  
ATOM    474  HA  SER A  30     -11.153  -8.341  -5.713  1.00  3.020          H  
ATOM    475 1HB  SER A  30     -12.080 -10.033  -4.210  1.00  4.230          H  
ATOM    476 2HB  SER A  30     -10.465 -10.519  -3.722  1.00  4.230          H  
ATOM    477  HG  SER A  30     -11.424  -9.082  -2.283  1.00  4.230          H  
ATOM    478  N   PHE A  31      -8.107  -9.460  -4.954  1.00  2.020          N  
ATOM    479  CA  PHE A  31      -6.744  -8.979  -4.732  1.00  1.890          C  
ATOM    480  C   PHE A  31      -6.233  -8.168  -5.898  1.00  1.730          C  
ATOM    481  O   PHE A  31      -5.634  -7.100  -5.716  1.00  1.710          O  
ATOM    482  CB  PHE A  31      -5.745 -10.134  -4.592  1.00  2.700          C  
ATOM    483  CG  PHE A  31      -5.592 -10.800  -3.253  1.00  2.700          C  
ATOM    484  CD1 PHE A  31      -6.083 -12.081  -3.010  1.00  2.700          C  
ATOM    485  CD2 PHE A  31      -4.905 -10.153  -2.243  1.00  2.700          C  
ATOM    486  CE1 PHE A  31      -5.903 -12.683  -1.791  1.00  2.700          C  
ATOM    487  CE2 PHE A  31      -4.720 -10.758  -1.024  1.00  2.700          C  
ATOM    488  CZ  PHE A  31      -5.220 -12.026  -0.797  1.00  2.700          C  
ATOM    489  H   PHE A  31      -8.315 -10.463  -4.934  1.00  2.420          H  
ATOM    490  HA  PHE A  31      -6.733  -8.360  -3.834  1.00  2.270          H  
ATOM    491 1HB  PHE A  31      -6.031 -10.906  -5.308  1.00  3.240          H  
ATOM    492 2HB  PHE A  31      -4.776  -9.778  -4.894  1.00  3.240          H  
ATOM    493  HD1 PHE A  31      -6.608 -12.607  -3.796  1.00  3.240          H  
ATOM    494  HD2 PHE A  31      -4.498  -9.152  -2.424  1.00  3.240          H  
ATOM    495  HE1 PHE A  31      -6.295 -13.682  -1.610  1.00  3.240          H  
ATOM    496  HE2 PHE A  31      -4.174 -10.241  -0.234  1.00  3.240          H  
ATOM    497  HZ  PHE A  31      -5.072 -12.503   0.170  1.00  3.240          H  
ATOM    498  N   LEU A  32      -6.482  -8.659  -7.105  1.00  1.790          N  
ATOM    499  CA  LEU A  32      -5.948  -8.002  -8.271  1.00  1.880          C  
ATOM    500  C   LEU A  32      -6.572  -6.626  -8.408  1.00  1.800          C  
ATOM    501  O   LEU A  32      -5.864  -5.647  -8.643  1.00  1.750          O  
ATOM    502  CB  LEU A  32      -6.261  -8.847  -9.497  1.00  2.600          C  
ATOM    503  CG  LEU A  32      -5.607 -10.262  -9.554  1.00  2.600          C  
ATOM    504  CD1 LEU A  32      -6.176 -10.904 -10.717  1.00  2.600          C  
ATOM    505  CD2 LEU A  32      -4.113 -10.242  -9.610  1.00  2.600          C  
ATOM    506  H   LEU A  32      -7.008  -9.534  -7.205  1.00  2.150          H  
ATOM    507  HA  LEU A  32      -4.886  -7.890  -8.147  1.00  2.260          H  
ATOM    508 1HB  LEU A  32      -7.341  -9.000  -9.521  1.00  3.120          H  
ATOM    509 2HB  LEU A  32      -5.984  -8.308 -10.396  1.00  3.120          H  
ATOM    510  HG  LEU A  32      -5.873 -10.807  -8.691  1.00  3.120          H  
ATOM    511 1HD1 LEU A  32      -5.836 -11.875 -10.844  1.00  3.120          H  
ATOM    512 2HD1 LEU A  32      -7.263 -10.924 -10.645  1.00  3.120          H  
ATOM    513 3HD1 LEU A  32      -5.869 -10.338 -11.533  1.00  3.120          H  
ATOM    514 1HD2 LEU A  32      -3.742 -11.257  -9.643  1.00  3.120          H  
ATOM    515 2HD2 LEU A  32      -3.784  -9.726 -10.498  1.00  3.120          H  
ATOM    516 3HD2 LEU A  32      -3.712  -9.763  -8.731  1.00  3.120          H  
ATOM    517  N   LYS A  33      -7.883  -6.506  -8.176  1.00  1.930          N  
ATOM    518  CA  LYS A  33      -8.519  -5.202  -8.287  1.00  2.090          C  
ATOM    519  C   LYS A  33      -7.865  -4.188  -7.361  1.00  1.950          C  
ATOM    520  O   LYS A  33      -7.581  -3.056  -7.776  1.00  2.000          O  
ATOM    521  CB  LYS A  33     -10.013  -5.280  -7.980  1.00  2.860          C  
ATOM    522  CG  LYS A  33     -10.762  -3.929  -8.116  1.00  2.860          C  
ATOM    523  CD  LYS A  33     -12.253  -4.092  -7.837  1.00  2.860          C  
ATOM    524  CE  LYS A  33     -12.979  -2.757  -7.905  1.00  2.860          C  
ATOM    525  NZ  LYS A  33     -14.443  -2.901  -7.617  1.00  2.860          N  
ATOM    526  H   LYS A  33      -8.447  -7.341  -7.985  1.00  2.320          H  
ATOM    527  HA  LYS A  33      -8.397  -4.847  -9.308  1.00  2.510          H  
ATOM    528 1HB  LYS A  33     -10.481  -6.008  -8.646  1.00  3.430          H  
ATOM    529 2HB  LYS A  33     -10.149  -5.647  -6.957  1.00  3.430          H  
ATOM    530 1HG  LYS A  33     -10.350  -3.204  -7.407  1.00  3.430          H  
ATOM    531 2HG  LYS A  33     -10.626  -3.535  -9.124  1.00  3.430          H  
ATOM    532 1HD  LYS A  33     -12.691  -4.774  -8.572  1.00  3.430          H  
ATOM    533 2HD  LYS A  33     -12.386  -4.519  -6.844  1.00  3.430          H  
ATOM    534 1HE  LYS A  33     -12.540  -2.075  -7.176  1.00  3.430          H  
ATOM    535 2HE  LYS A  33     -12.854  -2.333  -8.902  1.00  3.430          H  
ATOM    536 1HZ  LYS A  33     -14.884  -1.992  -7.673  1.00  3.430          H  
ATOM    537 2HZ  LYS A  33     -14.867  -3.522  -8.298  1.00  3.430          H  
ATOM    538 3HZ  LYS A  33     -14.572  -3.279  -6.690  1.00  3.430          H  
ATOM    539  N   GLU A  34      -7.617  -4.584  -6.100  1.00  1.900          N  
ATOM    540  CA  GLU A  34      -7.002  -3.650  -5.168  1.00  2.010          C  
ATOM    541  C   GLU A  34      -5.615  -3.213  -5.625  1.00  1.870          C  
ATOM    542  O   GLU A  34      -5.289  -2.022  -5.538  1.00  1.990          O  
ATOM    543  CB  GLU A  34      -6.893  -4.250  -3.762  1.00  2.770          C  
ATOM    544  CG  GLU A  34      -8.213  -4.401  -3.017  1.00  2.770          C  
ATOM    545  CD  GLU A  34      -8.036  -4.994  -1.635  1.00  2.770          C  
ATOM    546  OE1 GLU A  34      -6.968  -5.489  -1.356  1.00  2.770          O  
ATOM    547  OE2 GLU A  34      -8.959  -4.927  -0.854  1.00  2.770          O  
ATOM    548  H   GLU A  34      -7.904  -5.523  -5.793  1.00  2.280          H  
ATOM    549  HA  GLU A  34      -7.634  -2.764  -5.114  1.00  2.410          H  
ATOM    550 1HB  GLU A  34      -6.445  -5.245  -3.837  1.00  3.320          H  
ATOM    551 2HB  GLU A  34      -6.227  -3.638  -3.157  1.00  3.320          H  
ATOM    552 1HG  GLU A  34      -8.687  -3.425  -2.931  1.00  3.320          H  
ATOM    553 2HG  GLU A  34      -8.871  -5.046  -3.603  1.00  3.320          H  
ATOM    554  N   TYR A  35      -4.820  -4.146  -6.161  1.00  1.740          N  
ATOM    555  CA  TYR A  35      -3.473  -3.814  -6.616  1.00  1.780          C  
ATOM    556  C   TYR A  35      -3.498  -2.903  -7.842  1.00  1.670          C  
ATOM    557  O   TYR A  35      -2.682  -1.985  -7.944  1.00  1.750          O  
ATOM    558  CB  TYR A  35      -2.692  -5.079  -6.941  1.00  2.480          C  
ATOM    559  CG  TYR A  35      -2.344  -5.972  -5.742  1.00  2.480          C  
ATOM    560  CD1 TYR A  35      -2.577  -7.339  -5.814  1.00  2.480          C  
ATOM    561  CD2 TYR A  35      -1.820  -5.443  -4.573  1.00  2.480          C  
ATOM    562  CE1 TYR A  35      -2.296  -8.139  -4.756  1.00  2.480          C  
ATOM    563  CE2 TYR A  35      -1.547  -6.274  -3.514  1.00  2.480          C  
ATOM    564  CZ  TYR A  35      -1.782  -7.606  -3.601  1.00  2.480          C  
ATOM    565  OH  TYR A  35      -1.507  -8.426  -2.517  1.00  2.480          O  
ATOM    566  H   TYR A  35      -5.141  -5.126  -6.167  1.00  2.090          H  
ATOM    567  HA  TYR A  35      -2.970  -3.269  -5.823  1.00  2.140          H  
ATOM    568 1HB  TYR A  35      -3.318  -5.644  -7.593  1.00  2.970          H  
ATOM    569 2HB  TYR A  35      -1.776  -4.836  -7.478  1.00  2.970          H  
ATOM    570  HD1 TYR A  35      -2.990  -7.777  -6.707  1.00  2.970          H  
ATOM    571  HD2 TYR A  35      -1.627  -4.380  -4.479  1.00  2.970          H  
ATOM    572  HE1 TYR A  35      -2.480  -9.185  -4.826  1.00  2.970          H  
ATOM    573  HE2 TYR A  35      -1.147  -5.876  -2.601  1.00  2.970          H  
ATOM    574  HH  TYR A  35      -1.229  -7.883  -1.767  1.00  2.970          H  
ATOM    575  N   ILE A  36      -4.440  -3.131  -8.760  1.00  1.630          N  
ATOM    576  CA  ILE A  36      -4.526  -2.314  -9.971  1.00  1.730          C  
ATOM    577  C   ILE A  36      -4.854  -0.892  -9.606  1.00  1.710          C  
ATOM    578  O   ILE A  36      -4.193   0.051 -10.061  1.00  1.790          O  
ATOM    579  CB  ILE A  36      -5.640  -2.834 -10.916  1.00  2.380          C  
ATOM    580  CG1 ILE A  36      -5.233  -4.191 -11.444  1.00  2.380          C  
ATOM    581  CG2 ILE A  36      -5.890  -1.819 -12.074  1.00  2.380          C  
ATOM    582  CD1 ILE A  36      -6.317  -4.999 -12.104  1.00  2.380          C  
ATOM    583  H   ILE A  36      -5.066  -3.933  -8.631  1.00  1.960          H  
ATOM    584  HA  ILE A  36      -3.574  -2.319 -10.481  1.00  2.080          H  
ATOM    585  HB  ILE A  36      -6.561  -2.973 -10.346  1.00  2.860          H  
ATOM    586 1HG1 ILE A  36      -4.457  -4.072 -12.156  1.00  2.860          H  
ATOM    587 2HG1 ILE A  36      -4.849  -4.720 -10.625  1.00  2.860          H  
ATOM    588 1HG2 ILE A  36      -6.672  -2.187 -12.729  1.00  2.860          H  
ATOM    589 2HG2 ILE A  36      -6.204  -0.855 -11.680  1.00  2.860          H  
ATOM    590 3HG2 ILE A  36      -4.972  -1.686 -12.647  1.00  2.860          H  
ATOM    591 1HD1 ILE A  36      -5.908  -5.952 -12.422  1.00  2.860          H  
ATOM    592 2HD1 ILE A  36      -7.123  -5.177 -11.396  1.00  2.860          H  
ATOM    593 3HD1 ILE A  36      -6.701  -4.474 -12.964  1.00  2.860          H  
ATOM    594  N   GLN A  37      -5.886  -0.725  -8.792  1.00  1.740          N  
ATOM    595  CA  GLN A  37      -6.297   0.608  -8.427  1.00  1.900          C  
ATOM    596  C   GLN A  37      -5.255   1.303  -7.556  1.00  1.890          C  
ATOM    597  O   GLN A  37      -4.978   2.492  -7.760  1.00  2.000          O  
ATOM    598  CB  GLN A  37      -7.681   0.564  -7.787  1.00  2.600          C  
ATOM    599  CG  GLN A  37      -8.762   0.178  -8.816  1.00  2.600          C  
ATOM    600  CD  GLN A  37     -10.172   0.145  -8.282  1.00  2.600          C  
ATOM    601  OE1 GLN A  37     -10.430  -0.105  -7.095  1.00  2.600          O  
ATOM    602  NE2 GLN A  37     -11.115   0.414  -9.185  1.00  2.600          N  
ATOM    603  H   GLN A  37      -6.391  -1.548  -8.441  1.00  2.090          H  
ATOM    604  HA  GLN A  37      -6.390   1.188  -9.344  1.00  2.280          H  
ATOM    605 1HB  GLN A  37      -7.688  -0.181  -6.984  1.00  3.120          H  
ATOM    606 2HB  GLN A  37      -7.928   1.531  -7.355  1.00  3.120          H  
ATOM    607 1HG  GLN A  37      -8.733   0.889  -9.645  1.00  3.120          H  
ATOM    608 2HG  GLN A  37      -8.529  -0.822  -9.190  1.00  3.120          H  
ATOM    609 1HE2 GLN A  37     -12.075   0.435  -8.925  1.00  3.120          H  
ATOM    610 2HE2 GLN A  37     -10.847   0.610 -10.170  1.00  3.120          H  
ATOM    611  N   THR A  38      -4.632   0.564  -6.627  1.00  1.890          N  
ATOM    612  CA  THR A  38      -3.626   1.152  -5.768  1.00  2.100          C  
ATOM    613  C   THR A  38      -2.459   1.637  -6.585  1.00  2.080          C  
ATOM    614  O   THR A  38      -2.009   2.769  -6.413  1.00  2.270          O  
ATOM    615  CB  THR A  38      -3.094   0.154  -4.714  1.00  2.860          C  
ATOM    616  OG1 THR A  38      -4.164  -0.259  -3.853  1.00  2.860          O  
ATOM    617  CG2 THR A  38      -1.973   0.820  -3.873  1.00  2.860          C  
ATOM    618  H   THR A  38      -4.884  -0.412  -6.469  1.00  2.270          H  
ATOM    619  HA  THR A  38      -4.063   2.007  -5.254  1.00  2.520          H  
ATOM    620  HB  THR A  38      -2.692  -0.728  -5.217  1.00  3.430          H  
ATOM    621  HG1 THR A  38      -4.773  -0.836  -4.365  1.00  3.430          H  
ATOM    622 1HG2 THR A  38      -1.619   0.115  -3.146  1.00  3.430          H  
ATOM    623 2HG2 THR A  38      -1.141   1.122  -4.509  1.00  3.430          H  
ATOM    624 3HG2 THR A  38      -2.371   1.697  -3.365  1.00  3.430          H  
ATOM    625  N   GLN A  39      -1.943   0.809  -7.492  1.00  1.960          N  
ATOM    626  CA  GLN A  39      -0.785   1.257  -8.229  1.00  2.150          C  
ATOM    627  C   GLN A  39      -1.118   2.447  -9.127  1.00  2.190          C  
ATOM    628  O   GLN A  39      -0.313   3.369  -9.231  1.00  2.430          O  
ATOM    629  CB  GLN A  39      -0.146   0.116  -9.017  1.00  2.930          C  
ATOM    630  CG  GLN A  39       0.520  -0.941  -8.155  1.00  2.930          C  
ATOM    631  CD  GLN A  39       1.229  -2.011  -8.981  1.00  2.930          C  
ATOM    632  OE1 GLN A  39       2.102  -1.709  -9.800  1.00  2.930          O  
ATOM    633  NE2 GLN A  39       0.849  -3.254  -8.775  1.00  2.930          N  
ATOM    634  H   GLN A  39      -2.331  -0.127  -7.646  1.00  2.350          H  
ATOM    635  HA  GLN A  39      -0.042   1.592  -7.510  1.00  2.580          H  
ATOM    636 1HB  GLN A  39      -0.908  -0.374  -9.632  1.00  3.520          H  
ATOM    637 2HB  GLN A  39       0.599   0.507  -9.667  1.00  3.520          H  
ATOM    638 1HG  GLN A  39       1.228  -0.467  -7.495  1.00  3.520          H  
ATOM    639 2HG  GLN A  39      -0.247  -1.433  -7.564  1.00  3.520          H  
ATOM    640 1HE2 GLN A  39       1.270  -4.000  -9.294  1.00  3.520          H  
ATOM    641 2HE2 GLN A  39       0.108  -3.459  -8.129  1.00  3.520          H  
ATOM    642  N   ASN A  40      -2.312   2.474  -9.748  1.00  2.100          N  
ATOM    643  CA  ASN A  40      -2.660   3.593 -10.625  1.00  2.340          C  
ATOM    644  C   ASN A  40      -2.702   4.935  -9.895  1.00  2.450          C  
ATOM    645  O   ASN A  40      -2.385   5.974 -10.481  1.00  2.690          O  
ATOM    646  CB  ASN A  40      -4.003   3.348 -11.290  1.00  3.180          C  
ATOM    647  CG  ASN A  40      -3.953   2.345 -12.399  1.00  3.180          C  
ATOM    648  OD1 ASN A  40      -2.903   2.096 -12.986  1.00  3.180          O  
ATOM    649  ND2 ASN A  40      -5.079   1.772 -12.719  1.00  3.180          N  
ATOM    650  H   ASN A  40      -2.966   1.687  -9.663  1.00  2.520          H  
ATOM    651  HA  ASN A  40      -1.891   3.669 -11.396  1.00  2.810          H  
ATOM    652 1HB  ASN A  40      -4.709   2.991 -10.536  1.00  3.820          H  
ATOM    653 2HB  ASN A  40      -4.389   4.287 -11.680  1.00  3.820          H  
ATOM    654 1HD2 ASN A  40      -5.101   1.112 -13.470  1.00  3.820          H  
ATOM    655 2HD2 ASN A  40      -5.922   1.999 -12.228  1.00  3.820          H  
ATOM    656  N   GLU A  41      -3.150   4.925  -8.640  1.00  2.380          N  
ATOM    657  CA  GLU A  41      -3.224   6.140  -7.836  1.00  2.650          C  
ATOM    658  C   GLU A  41      -1.880   6.481  -7.178  1.00  2.810          C  
ATOM    659  O   GLU A  41      -1.454   7.635  -7.119  1.00  3.090          O  
ATOM    660  CB  GLU A  41      -4.297   5.984  -6.752  1.00  3.600          C  
ATOM    661  CG  GLU A  41      -4.579   7.249  -5.904  1.00  3.600          C  
ATOM    662  CD  GLU A  41      -5.224   8.379  -6.695  1.00  3.600          C  
ATOM    663  OE1 GLU A  41      -5.818   8.114  -7.723  1.00  3.600          O  
ATOM    664  OE2 GLU A  41      -5.121   9.505  -6.278  1.00  3.600          O  
ATOM    665  H   GLU A  41      -3.483   4.037  -8.244  1.00  2.860          H  
ATOM    666  HA  GLU A  41      -3.502   6.964  -8.489  1.00  3.180          H  
ATOM    667 1HB  GLU A  41      -5.233   5.671  -7.217  1.00  4.320          H  
ATOM    668 2HB  GLU A  41      -3.998   5.183  -6.071  1.00  4.320          H  
ATOM    669 1HG  GLU A  41      -5.245   6.976  -5.088  1.00  4.320          H  
ATOM    670 2HG  GLU A  41      -3.647   7.605  -5.467  1.00  4.320          H  
ATOM    671  N   LEU A  42      -1.192   5.466  -6.666  1.00  2.730          N  
ATOM    672  CA  LEU A  42       0.036   5.651  -5.905  1.00  3.060          C  
ATOM    673  C   LEU A  42       1.082   6.398  -6.728  1.00  3.190          C  
ATOM    674  O   LEU A  42       1.669   7.392  -6.277  1.00  3.520          O  
ATOM    675  CB  LEU A  42       0.527   4.249  -5.490  1.00  4.150          C  
ATOM    676  CG  LEU A  42       1.792   4.098  -4.664  1.00  4.150          C  
ATOM    677  CD1 LEU A  42       1.606   4.788  -3.332  1.00  4.150          C  
ATOM    678  CD2 LEU A  42       2.059   2.590  -4.458  1.00  4.150          C  
ATOM    679  H   LEU A  42      -1.556   4.515  -6.746  1.00  3.280          H  
ATOM    680  HA  LEU A  42      -0.204   6.237  -5.022  1.00  3.670          H  
ATOM    681 1HB  LEU A  42      -0.272   3.779  -4.922  1.00  4.980          H  
ATOM    682 2HB  LEU A  42       0.667   3.666  -6.400  1.00  4.980          H  
ATOM    683  HG  LEU A  42       2.634   4.551  -5.182  1.00  4.980          H  
ATOM    684 1HD1 LEU A  42       2.469   4.668  -2.745  1.00  4.980          H  
ATOM    685 2HD1 LEU A  42       1.425   5.851  -3.475  1.00  4.980          H  
ATOM    686 3HD1 LEU A  42       0.760   4.342  -2.804  1.00  4.980          H  
ATOM    687 1HD2 LEU A  42       2.964   2.446  -3.865  1.00  4.980          H  
ATOM    688 2HD2 LEU A  42       1.213   2.145  -3.937  1.00  4.980          H  
ATOM    689 3HD2 LEU A  42       2.175   2.114  -5.419  1.00  4.980          H  
ATOM    690  N   VAL A  43       1.241   5.976  -7.971  1.00  3.060          N  
ATOM    691  CA  VAL A  43       2.219   6.547  -8.888  1.00  3.380          C  
ATOM    692  C   VAL A  43       2.079   8.029  -9.193  1.00  3.550          C  
ATOM    693  O   VAL A  43       3.006   8.618  -9.737  1.00  3.870          O  
ATOM    694  CB  VAL A  43       2.201   5.811 -10.207  1.00  4.600          C  
ATOM    695  CG1 VAL A  43       2.623   4.390 -10.003  1.00  4.600          C  
ATOM    696  CG2 VAL A  43       0.796   5.917 -10.797  1.00  4.600          C  
ATOM    697  H   VAL A  43       0.693   5.158  -8.260  1.00  3.670          H  
ATOM    698  HA  VAL A  43       3.197   6.390  -8.441  1.00  4.060          H  
ATOM    699  HB  VAL A  43       2.910   6.260 -10.868  1.00  5.520          H  
ATOM    700 1HG1 VAL A  43       2.629   3.888 -10.946  1.00  5.520          H  
ATOM    701 2HG1 VAL A  43       3.623   4.400  -9.596  1.00  5.520          H  
ATOM    702 3HG1 VAL A  43       1.969   3.878  -9.328  1.00  5.520          H  
ATOM    703 1HG2 VAL A  43       0.737   5.406 -11.723  1.00  5.520          H  
ATOM    704 2HG2 VAL A  43       0.092   5.490 -10.130  1.00  5.520          H  
ATOM    705 3HG2 VAL A  43       0.523   6.953 -10.960  1.00  5.520          H  
ATOM    706  N   LYS A  44       0.936   8.635  -8.897  1.00  3.460          N  
ATOM    707  CA  LYS A  44       0.725  10.048  -9.181  1.00  3.750          C  
ATOM    708  C   LYS A  44       1.698  10.956  -8.431  1.00  3.930          C  
ATOM    709  O   LYS A  44       1.860  12.122  -8.789  1.00  4.230          O  
ATOM    710  CB  LYS A  44      -0.719  10.424  -8.880  1.00  5.130          C  
ATOM    711  CG  LYS A  44      -1.710   9.810  -9.871  1.00  5.130          C  
ATOM    712  CD  LYS A  44      -3.149  10.142  -9.513  1.00  5.130          C  
ATOM    713  CE  LYS A  44      -4.127   9.544 -10.523  1.00  5.130          C  
ATOM    714  NZ  LYS A  44      -5.556   9.753 -10.108  1.00  5.130          N  
ATOM    715  H   LYS A  44       0.198   8.112  -8.412  1.00  4.150          H  
ATOM    716  HA  LYS A  44       0.893  10.204 -10.246  1.00  4.500          H  
ATOM    717 1HB  LYS A  44      -0.983  10.078  -7.881  1.00  6.160          H  
ATOM    718 2HB  LYS A  44      -0.830  11.509  -8.897  1.00  6.160          H  
ATOM    719 1HG  LYS A  44      -1.489  10.164 -10.879  1.00  6.160          H  
ATOM    720 2HG  LYS A  44      -1.592   8.721  -9.856  1.00  6.160          H  
ATOM    721 1HD  LYS A  44      -3.370   9.727  -8.525  1.00  6.160          H  
ATOM    722 2HD  LYS A  44      -3.286  11.219  -9.474  1.00  6.160          H  
ATOM    723 1HE  LYS A  44      -3.968  10.015 -11.490  1.00  6.160          H  
ATOM    724 2HE  LYS A  44      -3.941   8.471 -10.615  1.00  6.160          H  
ATOM    725 1HZ  LYS A  44      -6.171   9.347 -10.791  1.00  6.160          H  
ATOM    726 2HZ  LYS A  44      -5.708   9.280  -9.190  1.00  6.160          H  
ATOM    727 3HZ  LYS A  44      -5.754  10.735 -10.017  1.00  6.160          H  
ATOM    728  N   ARG A  45       2.301  10.446  -7.353  1.00  3.810          N  
ATOM    729  CA  ARG A  45       3.268  11.218  -6.586  1.00  4.060          C  
ATOM    730  C   ARG A  45       4.713  10.742  -6.791  1.00  4.210          C  
ATOM    731  O   ARG A  45       5.614  11.179  -6.073  1.00  4.540          O  
ATOM    732  CB  ARG A  45       2.921  11.169  -5.109  1.00  5.580          C  
ATOM    733  CG  ARG A  45       1.641  11.902  -4.741  1.00  5.580          C  
ATOM    734  CD  ARG A  45       1.205  11.597  -3.349  1.00  5.580          C  
ATOM    735  NE  ARG A  45       0.031  12.388  -2.949  1.00  5.580          N  
ATOM    736  CZ  ARG A  45      -1.258  12.131  -3.294  1.00  5.580          C  
ATOM    737  NH1 ARG A  45      -1.567  11.104  -4.062  1.00  5.580          N  
ATOM    738  NH2 ARG A  45      -2.223  12.927  -2.855  1.00  5.580          N  
ATOM    739  H   ARG A  45       2.084   9.483  -7.072  1.00  4.570          H  
ATOM    740  HA  ARG A  45       3.209  12.257  -6.913  1.00  4.870          H  
ATOM    741 1HB  ARG A  45       2.811  10.132  -4.802  1.00  6.700          H  
ATOM    742 2HB  ARG A  45       3.731  11.601  -4.526  1.00  6.700          H  
ATOM    743 1HG  ARG A  45       1.808  12.975  -4.819  1.00  6.700          H  
ATOM    744 2HG  ARG A  45       0.854  11.610  -5.433  1.00  6.700          H  
ATOM    745 1HD  ARG A  45       0.959  10.539  -3.263  1.00  6.700          H  
ATOM    746 2HD  ARG A  45       2.019  11.831  -2.662  1.00  6.700          H  
ATOM    747  HE  ARG A  45       0.201  13.193  -2.359  1.00  6.700          H  
ATOM    748 1HH1 ARG A  45      -0.850  10.489  -4.420  1.00  6.700          H  
ATOM    749 2HH1 ARG A  45      -2.535  10.929  -4.308  1.00  6.700          H  
ATOM    750 1HH2 ARG A  45      -2.000  13.719  -2.267  1.00  6.700          H  
ATOM    751 2HH2 ARG A  45      -3.185  12.744  -3.109  1.00  6.700          H  
ATOM    752  N   SER A  46       4.935   9.821  -7.734  1.00  4.100          N  
ATOM    753  CA  SER A  46       6.267   9.286  -7.980  1.00  4.370          C  
ATOM    754  C   SER A  46       6.983  10.240  -8.919  1.00  4.600          C  
ATOM    755  O   SER A  46       6.344  11.093  -9.522  1.00  4.590          O  
ATOM    756  CB  SER A  46       6.191   7.931  -8.663  1.00  6.010          C  
ATOM    757  OG  SER A  46       5.841   8.083 -10.015  1.00  6.010          O  
ATOM    758  H   SER A  46       4.171   9.498  -8.329  1.00  4.920          H  
ATOM    759  HA  SER A  46       6.789   9.205  -7.034  1.00  5.240          H  
ATOM    760 1HB  SER A  46       7.110   7.381  -8.578  1.00  7.210          H  
ATOM    761 2HB  SER A  46       5.428   7.339  -8.170  1.00  7.210          H  
ATOM    762  HG  SER A  46       5.736   7.181 -10.363  1.00  7.210          H  
ATOM    763  N   PRO A  47       8.303  10.114  -9.128  1.00  5.170          N  
ATOM    764  CA  PRO A  47       9.059  10.846 -10.136  1.00  5.650          C  
ATOM    765  C   PRO A  47       8.571  10.585 -11.580  1.00  5.550          C  
ATOM    766  O   PRO A  47       8.923  11.334 -12.491  1.00  5.920          O  
ATOM    767  CB  PRO A  47      10.486  10.312  -9.934  1.00  8.480          C  
ATOM    768  CG  PRO A  47      10.528   9.847  -8.492  1.00  8.480          C  
ATOM    769  CD  PRO A  47       9.152   9.292  -8.221  1.00  8.480          C  
ATOM    770  HA  PRO A  47       9.008  11.918  -9.907  1.00  6.780          H  
ATOM    771 1HB  PRO A  47      10.683   9.501 -10.653  1.00 10.170          H  
ATOM    772 2HB  PRO A  47      11.215  11.109 -10.147  1.00 10.170          H  
ATOM    773 1HG  PRO A  47      11.324   9.095  -8.363  1.00 10.170          H  
ATOM    774 2HG  PRO A  47      10.782  10.690  -7.831  1.00 10.170          H  
ATOM    775 1HD  PRO A  47       9.138   8.235  -8.497  1.00 10.170          H  
ATOM    776 2HD  PRO A  47       8.918   9.462  -7.162  1.00 10.170          H  
ATOM    777  N   GLU A  48       7.823   9.492 -11.796  1.00  5.360          N  
ATOM    778  CA  GLU A  48       7.327   9.126 -13.121  1.00  5.560          C  
ATOM    779  C   GLU A  48       5.952   9.729 -13.411  1.00  5.280          C  
ATOM    780  O   GLU A  48       5.626   9.997 -14.569  1.00  5.510          O  
ATOM    781  CB  GLU A  48       7.260   7.601 -13.249  1.00  7.700          C  
ATOM    782  CG  GLU A  48       8.621   6.894 -13.219  1.00  7.700          C  
ATOM    783  CD  GLU A  48       8.500   5.386 -13.242  1.00  7.700          C  
ATOM    784  OE1 GLU A  48       7.477   4.889 -12.836  1.00  7.700          O  
ATOM    785  OE2 GLU A  48       9.429   4.738 -13.667  1.00  7.700          O  
ATOM    786  H   GLU A  48       7.530   8.906 -11.023  1.00  6.430          H  
ATOM    787  HA  GLU A  48       8.026   9.508 -13.864  1.00  6.670          H  
ATOM    788 1HB  GLU A  48       6.651   7.197 -12.442  1.00  9.240          H  
ATOM    789 2HB  GLU A  48       6.766   7.337 -14.186  1.00  9.240          H  
ATOM    790 1HG  GLU A  48       9.200   7.215 -14.084  1.00  9.240          H  
ATOM    791 2HG  GLU A  48       9.159   7.202 -12.322  1.00  9.240          H  
ATOM    792  N   LEU A  49       5.152   9.913 -12.355  1.00  5.170          N  
ATOM    793  CA  LEU A  49       3.784  10.431 -12.424  1.00  5.310          C  
ATOM    794  C   LEU A  49       2.846   9.550 -13.242  1.00  5.410          C  
ATOM    795  O   LEU A  49       1.949  10.046 -13.928  1.00  5.650          O  
ATOM    796  CB  LEU A  49       3.790  11.843 -13.031  1.00  7.380          C  
ATOM    797  CG  LEU A  49       4.701  12.883 -12.337  1.00  7.380          C  
ATOM    798  CD1 LEU A  49       4.641  14.183 -13.123  1.00  7.380          C  
ATOM    799  CD2 LEU A  49       4.256  13.100 -10.890  1.00  7.380          C  
ATOM    800  H   LEU A  49       5.509   9.657 -11.435  1.00  6.200          H  
ATOM    801  HA  LEU A  49       3.386  10.470 -11.414  1.00  6.370          H  
ATOM    802 1HB  LEU A  49       4.079  11.788 -14.075  1.00  8.850          H  
ATOM    803 2HB  LEU A  49       2.773  12.227 -12.990  1.00  8.850          H  
ATOM    804  HG  LEU A  49       5.734  12.525 -12.341  1.00  8.850          H  
ATOM    805 1HD1 LEU A  49       5.293  14.919 -12.654  1.00  8.850          H  
ATOM    806 2HD1 LEU A  49       4.976  14.001 -14.145  1.00  8.850          H  
ATOM    807 3HD1 LEU A  49       3.618  14.557 -13.136  1.00  8.850          H  
ATOM    808 1HD2 LEU A  49       4.909  13.832 -10.417  1.00  8.850          H  
ATOM    809 2HD2 LEU A  49       3.229  13.463 -10.865  1.00  8.850          H  
ATOM    810 3HD2 LEU A  49       4.313  12.176 -10.328  1.00  8.850          H  
ATOM    811  N   GLY A  50       3.035   8.244 -13.157  1.00  5.520          N  
ATOM    812  CA  GLY A  50       2.197   7.303 -13.874  1.00  5.790          C  
ATOM    813  C   GLY A  50       2.695   5.889 -13.659  1.00  5.370          C  
ATOM    814  O   GLY A  50       3.733   5.669 -13.038  1.00  5.530          O  
ATOM    815  H   GLY A  50       3.774   7.891 -12.563  1.00  6.620          H  
ATOM    816 1HA  GLY A  50       1.168   7.392 -13.526  1.00  6.950          H  
ATOM    817 2HA  GLY A  50       2.205   7.543 -14.937  1.00  6.950          H  
ATOM    818  N   LEU A  51       1.921   4.917 -14.111  1.00  4.980          N  
ATOM    819  CA  LEU A  51       2.295   3.529 -13.912  1.00  4.660          C  
ATOM    820  C   LEU A  51       2.722   2.894 -15.205  1.00  4.580          C  
ATOM    821  O   LEU A  51       2.033   3.003 -16.220  1.00  4.640          O  
ATOM    822  CB  LEU A  51       1.115   2.768 -13.295  1.00  6.650          C  
ATOM    823  CG  LEU A  51       1.283   1.270 -12.991  1.00  6.650          C  
ATOM    824  CD1 LEU A  51       2.340   1.045 -11.896  1.00  6.650          C  
ATOM    825  CD2 LEU A  51      -0.051   0.781 -12.531  1.00  6.650          C  
ATOM    826  H   LEU A  51       1.073   5.141 -14.612  1.00  5.980          H  
ATOM    827  HA  LEU A  51       3.140   3.494 -13.229  1.00  5.590          H  
ATOM    828 1HB  LEU A  51       0.845   3.239 -12.361  1.00  7.980          H  
ATOM    829 2HB  LEU A  51       0.263   2.863 -13.967  1.00  7.980          H  
ATOM    830  HG  LEU A  51       1.594   0.715 -13.885  1.00  7.980          H  
ATOM    831 1HD1 LEU A  51       2.410  -0.020 -11.683  1.00  7.980          H  
ATOM    832 2HD1 LEU A  51       3.309   1.398 -12.224  1.00  7.980          H  
ATOM    833 3HD1 LEU A  51       2.057   1.573 -10.997  1.00  7.980          H  
ATOM    834 1HD2 LEU A  51      -0.000  -0.244 -12.284  1.00  7.980          H  
ATOM    835 2HD2 LEU A  51      -0.362   1.338 -11.665  1.00  7.980          H  
ATOM    836 3HD2 LEU A  51      -0.770   0.924 -13.328  1.00  7.980          H  
ATOM    837  N   LEU A  52       3.858   2.226 -15.174  1.00  4.770          N  
ATOM    838  CA  LEU A  52       4.346   1.574 -16.359  1.00  5.010          C  
ATOM    839  C   LEU A  52       4.013   0.072 -16.326  1.00  4.780          C  
ATOM    840  O   LEU A  52       4.008  -0.518 -15.228  1.00  4.550          O  
ATOM    841  CB  LEU A  52       5.859   1.779 -16.444  1.00  6.920          C  
ATOM    842  CG  LEU A  52       6.368   3.241 -16.445  1.00  6.920          C  
ATOM    843  CD1 LEU A  52       7.884   3.213 -16.441  1.00  6.920          C  
ATOM    844  CD2 LEU A  52       5.838   3.999 -17.666  1.00  6.920          C  
ATOM    845  H   LEU A  52       4.403   2.207 -14.319  1.00  5.720          H  
ATOM    846  HA  LEU A  52       3.873   2.048 -17.203  1.00  6.010          H  
ATOM    847 1HB  LEU A  52       6.332   1.267 -15.610  1.00  8.300          H  
ATOM    848 2HB  LEU A  52       6.211   1.335 -17.355  1.00  8.300          H  
ATOM    849  HG  LEU A  52       6.040   3.751 -15.532  1.00  8.300          H  
ATOM    850 1HD1 LEU A  52       8.268   4.235 -16.420  1.00  8.300          H  
ATOM    851 2HD1 LEU A  52       8.239   2.685 -15.553  1.00  8.300          H  
ATOM    852 3HD1 LEU A  52       8.249   2.706 -17.333  1.00  8.300          H  
ATOM    853 1HD2 LEU A  52       6.222   5.019 -17.643  1.00  8.300          H  
ATOM    854 2HD2 LEU A  52       6.173   3.505 -18.579  1.00  8.300          H  
ATOM    855 3HD2 LEU A  52       4.752   4.034 -17.652  1.00  8.300          H  
ATOM    856  N   PRO A  53       3.827  -0.578 -17.514  1.00  5.130          N  
ATOM    857  CA  PRO A  53       3.609  -2.008 -17.724  1.00  5.150          C  
ATOM    858  C   PRO A  53       4.624  -2.844 -16.984  1.00  4.970          C  
ATOM    859  O   PRO A  53       4.317  -3.933 -16.531  1.00  4.950          O  
ATOM    860  CB  PRO A  53       3.780  -2.157 -19.222  1.00  7.730          C  
ATOM    861  CG  PRO A  53       3.337  -0.840 -19.790  1.00  7.730          C  
ATOM    862  CD  PRO A  53       3.799   0.198 -18.793  1.00  7.730          C  
ATOM    863  HA  PRO A  53       2.585  -2.267 -17.413  1.00  6.180          H  
ATOM    864 1HB  PRO A  53       4.817  -2.394 -19.413  1.00  9.270          H  
ATOM    865 2HB  PRO A  53       3.186  -3.010 -19.583  1.00  9.270          H  
ATOM    866 1HG  PRO A  53       3.775  -0.690 -20.789  1.00  9.270          H  
ATOM    867 2HG  PRO A  53       2.242  -0.850 -19.924  1.00  9.270          H  
ATOM    868 1HD  PRO A  53       4.791   0.590 -19.059  1.00  9.270          H  
ATOM    869 2HD  PRO A  53       3.017   0.973 -18.779  1.00  9.270          H  
ATOM    870  N   HIS A  54       5.841  -2.317 -16.817  1.00  5.130          N  
ATOM    871  CA  HIS A  54       6.903  -2.992 -16.105  1.00  5.380          C  
ATOM    872  C   HIS A  54       6.391  -3.619 -14.812  1.00  4.990          C  
ATOM    873  O   HIS A  54       6.842  -4.698 -14.422  1.00  5.390          O  
ATOM    874  CB  HIS A  54       7.973  -1.970 -15.785  1.00  7.430          C  
ATOM    875  CG  HIS A  54       8.608  -1.448 -17.003  1.00  7.430          C  
ATOM    876  ND1 HIS A  54       7.976  -0.538 -17.817  1.00  7.430          N  
ATOM    877  CD2 HIS A  54       9.817  -1.674 -17.558  1.00  7.430          C  
ATOM    878  CE1 HIS A  54       8.769  -0.220 -18.817  1.00  7.430          C  
ATOM    879  NE2 HIS A  54       9.896  -0.897 -18.687  1.00  7.430          N  
ATOM    880  H   HIS A  54       6.113  -1.433 -17.245  1.00  6.160          H  
ATOM    881  HA  HIS A  54       7.340  -3.765 -16.721  1.00  6.460          H  
ATOM    882 1HB  HIS A  54       7.534  -1.136 -15.235  1.00  8.920          H  
ATOM    883 2HB  HIS A  54       8.737  -2.422 -15.155  1.00  8.920          H  
ATOM    884  HD2 HIS A  54      10.589  -2.344 -17.178  1.00  8.920          H  
ATOM    885  HE1 HIS A  54       8.530   0.482 -19.616  1.00  8.920          H  
ATOM    886  HE2 HIS A  54      10.692  -0.853 -19.311  1.00  8.920          H  
ATOM    887  N   ALA A  55       5.509  -2.897 -14.098  1.00  4.520          N  
ATOM    888  CA  ALA A  55       4.951  -3.395 -12.853  1.00  4.550          C  
ATOM    889  C   ALA A  55       3.547  -3.979 -13.053  1.00  4.080          C  
ATOM    890  O   ALA A  55       3.204  -5.009 -12.467  1.00  4.270          O  
ATOM    891  CB  ALA A  55       4.892  -2.277 -11.834  1.00  6.360          C  
ATOM    892  H   ALA A  55       5.175  -1.997 -14.454  1.00  5.420          H  
ATOM    893  HA  ALA A  55       5.597  -4.189 -12.482  1.00  5.460          H  
ATOM    894 1HB  ALA A  55       4.493  -2.649 -10.898  1.00  7.630          H  
ATOM    895 2HB  ALA A  55       5.892  -1.887 -11.676  1.00  7.630          H  
ATOM    896 3HB  ALA A  55       4.245  -1.488 -12.212  1.00  7.630          H  
ATOM    897  N   LEU A  56       2.711  -3.295 -13.829  1.00  3.840          N  
ATOM    898  CA  LEU A  56       1.330  -3.747 -13.975  1.00  3.670          C  
ATOM    899  C   LEU A  56       0.712  -3.243 -15.287  1.00  3.850          C  
ATOM    900  O   LEU A  56       0.736  -2.044 -15.553  1.00  4.320          O  
ATOM    901  CB  LEU A  56       0.527  -3.285 -12.732  1.00  5.210          C  
ATOM    902  CG  LEU A  56      -0.978  -3.719 -12.587  1.00  5.210          C  
ATOM    903  CD1 LEU A  56      -1.320  -3.862 -11.111  1.00  5.210          C  
ATOM    904  CD2 LEU A  56      -1.900  -2.674 -13.237  1.00  5.210          C  
ATOM    905  H   LEU A  56       3.036  -2.447 -14.306  1.00  4.610          H  
ATOM    906  HA  LEU A  56       1.341  -4.829 -13.977  1.00  4.400          H  
ATOM    907 1HB  LEU A  56       1.046  -3.646 -11.845  1.00  6.250          H  
ATOM    908 2HB  LEU A  56       0.572  -2.228 -12.709  1.00  6.250          H  
ATOM    909  HG  LEU A  56      -1.122  -4.669 -13.033  1.00  6.250          H  
ATOM    910 1HD1 LEU A  56      -2.340  -4.185 -11.000  1.00  6.250          H  
ATOM    911 2HD1 LEU A  56      -0.669  -4.609 -10.659  1.00  6.250          H  
ATOM    912 3HD1 LEU A  56      -1.184  -2.905 -10.615  1.00  6.250          H  
ATOM    913 1HD2 LEU A  56      -2.914  -2.969 -13.134  1.00  6.250          H  
ATOM    914 2HD2 LEU A  56      -1.762  -1.714 -12.746  1.00  6.250          H  
ATOM    915 3HD2 LEU A  56      -1.689  -2.561 -14.287  1.00  6.250          H  
ATOM    916  N   PRO A  57      -0.001  -4.098 -16.042  1.00  3.910          N  
ATOM    917  CA  PRO A  57      -0.355  -5.510 -15.853  1.00  4.000          C  
ATOM    918  C   PRO A  57       0.775  -6.534 -16.044  1.00  3.750          C  
ATOM    919  O   PRO A  57       1.582  -6.420 -16.970  1.00  3.640          O  
ATOM    920  CB  PRO A  57      -1.428  -5.663 -16.932  1.00  6.000          C  
ATOM    921  CG  PRO A  57      -1.076  -4.655 -17.981  1.00  6.000          C  
ATOM    922  CD  PRO A  57      -0.546  -3.500 -17.256  1.00  6.000          C  
ATOM    923  HA  PRO A  57      -0.817  -5.655 -14.879  1.00  4.800          H  
ATOM    924 1HB  PRO A  57      -1.447  -6.667 -17.307  1.00  7.200          H  
ATOM    925 2HB  PRO A  57      -2.415  -5.452 -16.502  1.00  7.200          H  
ATOM    926 1HG  PRO A  57      -0.307  -5.060 -18.640  1.00  7.200          H  
ATOM    927 2HG  PRO A  57      -1.940  -4.422 -18.607  1.00  7.200          H  
ATOM    928 1HD  PRO A  57       0.261  -3.035 -17.845  1.00  7.200          H  
ATOM    929 2HD  PRO A  57      -1.345  -2.783 -17.014  1.00  7.200          H  
ATOM    930  N   GLN A  58       0.733  -7.585 -15.202  1.00  3.940          N  
ATOM    931  CA  GLN A  58       1.639  -8.737 -15.236  1.00  3.930          C  
ATOM    932  C   GLN A  58       0.996  -9.986 -14.636  1.00  3.950          C  
ATOM    933  O   GLN A  58       0.336  -9.901 -13.602  1.00  4.250          O  
ATOM    934  CB  GLN A  58       2.920  -8.487 -14.425  1.00  5.510          C  
ATOM    935  CG  GLN A  58       3.968  -9.679 -14.516  1.00  5.510          C  
ATOM    936  CD  GLN A  58       5.218  -9.491 -13.697  1.00  5.510          C  
ATOM    937  OE1 GLN A  58       5.692 -10.481 -13.096  1.00  5.510          O  
ATOM    938  NE2 GLN A  58       5.750  -8.277 -13.644  1.00  5.510          N  
ATOM    939  H   GLN A  58       0.038  -7.579 -14.475  1.00  4.730          H  
ATOM    940  HA  GLN A  58       1.892  -8.942 -16.270  1.00  4.720          H  
ATOM    941 1HB  GLN A  58       3.384  -7.568 -14.763  1.00  6.610          H  
ATOM    942 2HB  GLN A  58       2.664  -8.342 -13.379  1.00  6.610          H  
ATOM    943 1HG  GLN A  58       3.521 -10.580 -14.138  1.00  6.610          H  
ATOM    944 2HG  GLN A  58       4.257  -9.835 -15.551  1.00  6.610          H  
ATOM    945 1HE2 GLN A  58       6.580  -8.105 -13.106  1.00  6.610          H  
ATOM    946 2HE2 GLN A  58       5.322  -7.516 -14.147  1.00  6.610          H  
ATOM    947  N   VAL A  59       1.240 -11.136 -15.257  1.00  3.830          N  
ATOM    948  CA  VAL A  59       0.815 -12.445 -14.729  1.00  3.990          C  
ATOM    949  C   VAL A  59       1.933 -13.469 -14.807  1.00  3.950          C  
ATOM    950  O   VAL A  59       2.675 -13.506 -15.797  1.00  3.840          O  
ATOM    951  CB  VAL A  59      -0.421 -13.018 -15.465  1.00  5.520          C  
ATOM    952  CG1 VAL A  59      -0.795 -14.400 -14.947  1.00  5.520          C  
ATOM    953  CG2 VAL A  59      -1.598 -12.101 -15.273  1.00  5.520          C  
ATOM    954  H   VAL A  59       1.781 -11.074 -16.131  1.00  4.600          H  
ATOM    955  HA  VAL A  59       0.548 -12.322 -13.680  1.00  4.790          H  
ATOM    956  HB  VAL A  59      -0.192 -13.129 -16.490  1.00  6.630          H  
ATOM    957 1HG1 VAL A  59      -1.648 -14.725 -15.484  1.00  6.630          H  
ATOM    958 2HG1 VAL A  59       0.001 -15.120 -15.100  1.00  6.630          H  
ATOM    959 3HG1 VAL A  59      -1.034 -14.352 -13.893  1.00  6.630          H  
ATOM    960 1HG2 VAL A  59      -2.467 -12.499 -15.799  1.00  6.630          H  
ATOM    961 2HG2 VAL A  59      -1.821 -12.009 -14.235  1.00  6.630          H  
ATOM    962 3HG2 VAL A  59      -1.368 -11.155 -15.638  1.00  6.630          H  
ATOM    963  N   VAL A  60       2.069 -14.304 -13.768  1.00  4.150          N  
ATOM    964  CA  VAL A  60       3.037 -15.386 -13.855  1.00  4.160          C  
ATOM    965  C   VAL A  60       2.348 -16.739 -13.952  1.00  4.530          C  
ATOM    966  O   VAL A  60       1.480 -17.085 -13.153  1.00  5.070          O  
ATOM    967  CB  VAL A  60       4.006 -15.385 -12.671  1.00  5.820          C  
ATOM    968  CG1 VAL A  60       5.013 -16.549 -12.801  1.00  5.820          C  
ATOM    969  CG2 VAL A  60       4.691 -14.127 -12.682  1.00  5.820          C  
ATOM    970  H   VAL A  60       1.493 -14.201 -12.922  1.00  4.980          H  
ATOM    971  HA  VAL A  60       3.626 -15.256 -14.760  1.00  4.990          H  
ATOM    972  HB  VAL A  60       3.467 -15.513 -11.736  1.00  6.980          H  
ATOM    973 1HG1 VAL A  60       5.709 -16.526 -11.967  1.00  6.980          H  
ATOM    974 2HG1 VAL A  60       4.501 -17.505 -12.800  1.00  6.980          H  
ATOM    975 3HG1 VAL A  60       5.576 -16.453 -13.735  1.00  6.980          H  
ATOM    976 1HG2 VAL A  60       5.409 -14.088 -11.887  1.00  6.980          H  
ATOM    977 2HG2 VAL A  60       5.158 -14.058 -13.615  1.00  6.980          H  
ATOM    978 3HG2 VAL A  60       4.009 -13.340 -12.581  1.00  6.980          H  
ATOM    979  N   GLN A  61       2.716 -17.478 -14.986  1.00  4.430          N  
ATOM    980  CA  GLN A  61       2.188 -18.808 -15.234  1.00  4.920          C  
ATOM    981  C   GLN A  61       3.359 -19.757 -15.144  1.00  4.810          C  
ATOM    982  O   GLN A  61       4.192 -19.817 -16.049  1.00  4.840          O  
ATOM    983  CB  GLN A  61       1.516 -18.907 -16.601  1.00  6.690          C  
ATOM    984  CG  GLN A  61       0.560 -20.064 -16.832  1.00  6.690          C  
ATOM    985  CD  GLN A  61       1.225 -21.403 -17.113  1.00  6.690          C  
ATOM    986  OE1 GLN A  61       2.290 -21.513 -17.721  1.00  6.690          O  
ATOM    987  NE2 GLN A  61       0.563 -22.461 -16.666  1.00  6.690          N  
ATOM    988  H   GLN A  61       3.462 -17.096 -15.582  1.00  5.320          H  
ATOM    989  HA  GLN A  61       1.470 -19.064 -14.458  1.00  5.900          H  
ATOM    990 1HB  GLN A  61       0.952 -17.995 -16.776  1.00  8.030          H  
ATOM    991 2HB  GLN A  61       2.278 -19.001 -17.362  1.00  8.030          H  
ATOM    992 1HG  GLN A  61      -0.088 -20.172 -15.962  1.00  8.030          H  
ATOM    993 2HG  GLN A  61      -0.031 -19.815 -17.711  1.00  8.030          H  
ATOM    994 1HE2 GLN A  61       0.930 -23.382 -16.818  1.00  8.030          H  
ATOM    995 2HE2 GLN A  61      -0.308 -22.345 -16.189  1.00  8.030          H  
ATOM    996  N   SER A  62       3.448 -20.472 -14.039  1.00  4.860          N  
ATOM    997  CA  SER A  62       4.593 -21.325 -13.789  1.00  4.880          C  
ATOM    998  C   SER A  62       5.883 -20.505 -13.824  1.00  4.560          C  
ATOM    999  O   SER A  62       6.044 -19.560 -13.051  1.00  4.690          O  
ATOM   1000  CB  SER A  62       4.636 -22.475 -14.788  1.00  6.820          C  
ATOM   1001  OG  SER A  62       5.596 -23.420 -14.411  1.00  6.820          O  
ATOM   1002  H   SER A  62       2.714 -20.402 -13.357  1.00  5.830          H  
ATOM   1003  HA  SER A  62       4.493 -21.751 -12.791  1.00  5.860          H  
ATOM   1004 1HB  SER A  62       3.655 -22.952 -14.817  1.00  8.190          H  
ATOM   1005 2HB  SER A  62       4.841 -22.124 -15.795  1.00  8.190          H  
ATOM   1006  HG  SER A  62       5.549 -24.124 -15.066  1.00  8.190          H  
ATOM   1007  N   SER A  63       6.796 -20.867 -14.715  1.00  4.540          N  
ATOM   1008  CA  SER A  63       8.093 -20.214 -14.862  1.00  4.570          C  
ATOM   1009  C   SER A  63       8.128 -18.956 -15.746  1.00  4.280          C  
ATOM   1010  O   SER A  63       9.182 -18.329 -15.862  1.00  4.400          O  
ATOM   1011  CB  SER A  63       9.091 -21.222 -15.397  1.00  6.390          C  
ATOM   1012  OG  SER A  63       8.775 -21.605 -16.711  1.00  6.390          O  
ATOM   1013  H   SER A  63       6.593 -21.653 -15.317  1.00  5.450          H  
ATOM   1014  HA  SER A  63       8.418 -19.917 -13.864  1.00  5.480          H  
ATOM   1015 1HB  SER A  63      10.092 -20.793 -15.371  1.00  7.660          H  
ATOM   1016 2HB  SER A  63       9.094 -22.099 -14.752  1.00  7.660          H  
ATOM   1017  HG  SER A  63       9.359 -22.341 -16.920  1.00  7.660          H  
ATOM   1018  N   VAL A  64       7.017 -18.589 -16.394  1.00  4.160          N  
ATOM   1019  CA  VAL A  64       7.044 -17.457 -17.324  1.00  4.060          C  
ATOM   1020  C   VAL A  64       6.242 -16.225 -16.914  1.00  3.830          C  
ATOM   1021  O   VAL A  64       5.066 -16.293 -16.542  1.00  3.890          O  
ATOM   1022  CB  VAL A  64       6.567 -17.912 -18.718  1.00  5.720          C  
ATOM   1023  CG1 VAL A  64       6.532 -16.721 -19.721  1.00  5.720          C  
ATOM   1024  CG2 VAL A  64       7.502 -18.998 -19.231  1.00  5.720          C  
ATOM   1025  H   VAL A  64       6.145 -19.114 -16.249  1.00  4.990          H  
ATOM   1026  HA  VAL A  64       8.083 -17.146 -17.427  1.00  4.870          H  
ATOM   1027  HB  VAL A  64       5.555 -18.313 -18.634  1.00  6.870          H  
ATOM   1028 1HG1 VAL A  64       6.188 -17.092 -20.692  1.00  6.870          H  
ATOM   1029 2HG1 VAL A  64       5.852 -15.948 -19.383  1.00  6.870          H  
ATOM   1030 3HG1 VAL A  64       7.530 -16.298 -19.829  1.00  6.870          H  
ATOM   1031 1HG2 VAL A  64       7.155 -19.336 -20.207  1.00  6.870          H  
ATOM   1032 2HG2 VAL A  64       8.510 -18.600 -19.314  1.00  6.870          H  
ATOM   1033 3HG2 VAL A  64       7.502 -19.839 -18.538  1.00  6.870          H  
ATOM   1034  N   ARG A  65       6.920 -15.079 -16.977  1.00  3.760          N  
ATOM   1035  CA  ARG A  65       6.313 -13.797 -16.661  1.00  3.720          C  
ATOM   1036  C   ARG A  65       5.916 -13.111 -17.953  1.00  3.630          C  
ATOM   1037  O   ARG A  65       6.698 -13.095 -18.904  1.00  3.860          O  
ATOM   1038  CB  ARG A  65       7.305 -12.873 -15.967  1.00  5.220          C  
ATOM   1039  CG  ARG A  65       7.832 -13.340 -14.667  1.00  5.220          C  
ATOM   1040  CD  ARG A  65       8.732 -12.390 -14.006  1.00  5.220          C  
ATOM   1041  NE  ARG A  65       9.198 -12.998 -12.794  1.00  5.220          N  
ATOM   1042  CZ  ARG A  65       8.555 -12.957 -11.591  1.00  5.220          C  
ATOM   1043  NH1 ARG A  65       7.437 -12.279 -11.387  1.00  5.220          N  
ATOM   1044  NH2 ARG A  65       9.016 -13.622 -10.561  1.00  5.220          N  
ATOM   1045  H   ARG A  65       7.886 -15.112 -17.279  1.00  4.510          H  
ATOM   1046  HA  ARG A  65       5.426 -13.946 -16.045  1.00  4.460          H  
ATOM   1047 1HB  ARG A  65       8.162 -12.702 -16.618  1.00  6.270          H  
ATOM   1048 2HB  ARG A  65       6.819 -11.918 -15.789  1.00  6.270          H  
ATOM   1049 1HG  ARG A  65       7.064 -13.480 -14.000  1.00  6.270          H  
ATOM   1050 2HG  ARG A  65       8.362 -14.283 -14.799  1.00  6.270          H  
ATOM   1051 1HD  ARG A  65       9.592 -12.170 -14.640  1.00  6.270          H  
ATOM   1052 2HD  ARG A  65       8.209 -11.470 -13.766  1.00  6.270          H  
ATOM   1053  HE  ARG A  65      10.054 -13.577 -12.881  1.00  6.270          H  
ATOM   1054 1HH1 ARG A  65       6.977 -11.711 -12.118  1.00  6.270          H  
ATOM   1055 2HH1 ARG A  65       7.020 -12.352 -10.450  1.00  6.270          H  
ATOM   1056 1HH2 ARG A  65       9.862 -14.177 -10.635  1.00  6.270          H  
ATOM   1057 2HH2 ARG A  65       8.461 -13.580  -9.697  1.00  6.270          H  
ATOM   1058  N   VAL A  66       4.730 -12.518 -17.987  1.00  3.500          N  
ATOM   1059  CA  VAL A  66       4.334 -11.753 -19.162  1.00  3.530          C  
ATOM   1060  C   VAL A  66       3.794 -10.384 -18.801  1.00  3.280          C  
ATOM   1061  O   VAL A  66       2.977 -10.249 -17.885  1.00  3.250          O  
ATOM   1062  CB  VAL A  66       3.255 -12.479 -19.977  1.00  4.930          C  
ATOM   1063  CG1 VAL A  66       2.862 -11.665 -21.212  1.00  4.930          C  
ATOM   1064  CG2 VAL A  66       3.748 -13.770 -20.399  1.00  4.930          C  
ATOM   1065  H   VAL A  66       4.090 -12.642 -17.194  1.00  4.200          H  
ATOM   1066  HA  VAL A  66       5.211 -11.611 -19.794  1.00  4.240          H  
ATOM   1067  HB  VAL A  66       2.365 -12.602 -19.354  1.00  5.920          H  
ATOM   1068 1HG1 VAL A  66       2.096 -12.182 -21.743  1.00  5.920          H  
ATOM   1069 2HG1 VAL A  66       2.490 -10.703 -20.953  1.00  5.920          H  
ATOM   1070 3HG1 VAL A  66       3.722 -11.539 -21.852  1.00  5.920          H  
ATOM   1071 1HG2 VAL A  66       2.983 -14.236 -20.948  1.00  5.920          H  
ATOM   1072 2HG2 VAL A  66       4.597 -13.658 -21.009  1.00  5.920          H  
ATOM   1073 3HG2 VAL A  66       4.009 -14.361 -19.544  1.00  5.920          H  
ATOM   1074  N   LEU A  67       4.257  -9.369 -19.529  1.00  3.350          N  
ATOM   1075  CA  LEU A  67       3.737  -8.019 -19.387  1.00  3.320          C  
ATOM   1076  C   LEU A  67       2.933  -7.649 -20.623  1.00  3.390          C  
ATOM   1077  O   LEU A  67       3.267  -8.068 -21.751  1.00  4.030          O  
ATOM   1078  CB  LEU A  67       4.842  -6.972 -19.271  1.00  4.660          C  
ATOM   1079  CG  LEU A  67       5.849  -7.103 -18.189  1.00  4.660          C  
ATOM   1080  CD1 LEU A  67       6.787  -5.953 -18.323  1.00  4.660          C  
ATOM   1081  CD2 LEU A  67       5.213  -7.133 -16.874  1.00  4.660          C  
ATOM   1082  H   LEU A  67       4.959  -9.553 -20.227  1.00  4.020          H  
ATOM   1083  HA  LEU A  67       3.068  -7.966 -18.527  1.00  3.980          H  
ATOM   1084 1HB  LEU A  67       5.392  -6.979 -20.186  1.00  5.590          H  
ATOM   1085 2HB  LEU A  67       4.372  -5.987 -19.164  1.00  5.590          H  
ATOM   1086  HG  LEU A  67       6.401  -8.002 -18.313  1.00  5.590          H  
ATOM   1087 1HD1 LEU A  67       7.538  -6.005 -17.553  1.00  5.590          H  
ATOM   1088 2HD1 LEU A  67       7.257  -5.987 -19.284  1.00  5.590          H  
ATOM   1089 3HD1 LEU A  67       6.226  -5.032 -18.223  1.00  5.590          H  
ATOM   1090 1HD2 LEU A  67       5.983  -7.211 -16.118  1.00  5.590          H  
ATOM   1091 2HD2 LEU A  67       4.641  -6.240 -16.710  1.00  5.590          H  
ATOM   1092 3HD2 LEU A  67       4.564  -7.981 -16.824  1.00  5.590          H  
ATOM   1093  N   THR A  68       1.910  -6.830 -20.424  1.00  2.940          N  
ATOM   1094  CA  THR A  68       1.155  -6.324 -21.570  1.00  3.150          C  
ATOM   1095  C   THR A  68       0.849  -4.859 -21.504  1.00  3.000          C  
ATOM   1096  O   THR A  68       1.184  -4.164 -20.550  1.00  2.890          O  
ATOM   1097  CB  THR A  68      -0.165  -7.071 -21.804  1.00  4.330          C  
ATOM   1098  OG1 THR A  68      -0.691  -6.677 -23.054  1.00  4.330          O  
ATOM   1099  CG2 THR A  68      -1.179  -6.765 -20.748  1.00  4.330          C  
ATOM   1100  H   THR A  68       1.693  -6.557 -19.453  1.00  3.530          H  
ATOM   1101  HA  THR A  68       1.757  -6.471 -22.461  1.00  3.780          H  
ATOM   1102  HB  THR A  68       0.038  -8.128 -21.843  1.00  5.190          H  
ATOM   1103  HG1 THR A  68      -1.502  -7.192 -23.220  1.00  5.190          H  
ATOM   1104 1HG2 THR A  68      -2.063  -7.317 -20.989  1.00  5.190          H  
ATOM   1105 2HG2 THR A  68      -0.808  -7.067 -19.784  1.00  5.190          H  
ATOM   1106 3HG2 THR A  68      -1.418  -5.711 -20.727  1.00  5.190          H  
ATOM   1107  N   LEU A  69       0.186  -4.406 -22.536  1.00  3.350          N  
ATOM   1108  CA  LEU A  69      -0.284  -3.048 -22.647  1.00  3.480          C  
ATOM   1109  C   LEU A  69      -1.774  -3.142 -22.437  1.00  3.470          C  
ATOM   1110  O   LEU A  69      -2.375  -4.143 -22.821  1.00  3.790          O  
ATOM   1111  CB  LEU A  69       0.083  -2.509 -24.024  1.00  4.820          C  
ATOM   1112  CG  LEU A  69       1.606  -2.586 -24.358  1.00  4.820          C  
ATOM   1113  CD1 LEU A  69       1.830  -2.158 -25.780  1.00  4.820          C  
ATOM   1114  CD2 LEU A  69       2.412  -1.720 -23.401  1.00  4.820          C  
ATOM   1115  H   LEU A  69      -0.038  -5.080 -23.262  1.00  4.020          H  
ATOM   1116  HA  LEU A  69       0.135  -2.433 -21.853  1.00  4.180          H  
ATOM   1117 1HB  LEU A  69      -0.459  -3.080 -24.776  1.00  5.780          H  
ATOM   1118 2HB  LEU A  69      -0.230  -1.467 -24.087  1.00  5.780          H  
ATOM   1119  HG  LEU A  69       1.941  -3.603 -24.260  1.00  5.780          H  
ATOM   1120 1HD1 LEU A  69       2.893  -2.240 -26.016  1.00  5.780          H  
ATOM   1121 2HD1 LEU A  69       1.265  -2.809 -26.449  1.00  5.780          H  
ATOM   1122 3HD1 LEU A  69       1.504  -1.129 -25.914  1.00  5.780          H  
ATOM   1123 1HD2 LEU A  69       3.467  -1.797 -23.662  1.00  5.780          H  
ATOM   1124 2HD2 LEU A  69       2.096  -0.680 -23.484  1.00  5.780          H  
ATOM   1125 3HD2 LEU A  69       2.273  -2.062 -22.381  1.00  5.780          H  
ATOM   1126  N   VAL A  70      -2.385  -2.139 -21.825  1.00  3.490          N  
ATOM   1127  CA  VAL A  70      -3.820  -2.235 -21.587  1.00  3.830          C  
ATOM   1128  C   VAL A  70      -4.618  -1.092 -22.247  1.00  4.100          C  
ATOM   1129  O   VAL A  70      -4.262   0.072 -22.062  1.00  4.390          O  
ATOM   1130  CB  VAL A  70      -4.059  -2.320 -20.050  1.00  5.230          C  
ATOM   1131  CG1 VAL A  70      -3.411  -1.141 -19.331  1.00  5.230          C  
ATOM   1132  CG2 VAL A  70      -5.549  -2.369 -19.729  1.00  5.230          C  
ATOM   1133  H   VAL A  70      -1.860  -1.322 -21.540  1.00  4.190          H  
ATOM   1134  HA  VAL A  70      -4.122  -3.186 -21.981  1.00  4.600          H  
ATOM   1135  HB  VAL A  70      -3.592  -3.225 -19.684  1.00  6.270          H  
ATOM   1136 1HG1 VAL A  70      -3.568  -1.247 -18.257  1.00  6.270          H  
ATOM   1137 2HG1 VAL A  70      -2.344  -1.129 -19.531  1.00  6.270          H  
ATOM   1138 3HG1 VAL A  70      -3.852  -0.204 -19.662  1.00  6.270          H  
ATOM   1139 1HG2 VAL A  70      -5.680  -2.453 -18.652  1.00  6.270          H  
ATOM   1140 2HG2 VAL A  70      -6.045  -1.462 -20.077  1.00  6.270          H  
ATOM   1141 3HG2 VAL A  70      -5.992  -3.227 -20.201  1.00  6.270          H  
ATOM   1142  N   GLN A  71      -5.707  -1.395 -22.996  1.00  4.360          N  
ATOM   1143  CA  GLN A  71      -6.214  -2.748 -23.294  1.00  4.860          C  
ATOM   1144  C   GLN A  71      -5.403  -3.413 -24.416  1.00  4.880          C  
ATOM   1145  O   GLN A  71      -5.160  -2.805 -25.456  1.00  4.970          O  
ATOM   1146  CB  GLN A  71      -7.691  -2.702 -23.644  1.00  6.600          C  
ATOM   1147  CG  GLN A  71      -8.292  -4.070 -23.823  1.00  6.600          C  
ATOM   1148  CD  GLN A  71      -9.764  -4.029 -24.022  1.00  6.600          C  
ATOM   1149  OE1 GLN A  71     -10.446  -3.086 -23.621  1.00  6.600          O  
ATOM   1150  NE2 GLN A  71     -10.273  -5.068 -24.655  1.00  6.600          N  
ATOM   1151  H   GLN A  71      -6.215  -0.618 -23.392  1.00  5.230          H  
ATOM   1152  HA  GLN A  71      -6.150  -3.361 -22.413  1.00  5.830          H  
ATOM   1153 1HB  GLN A  71      -8.239  -2.183 -22.854  1.00  7.920          H  
ATOM   1154 2HB  GLN A  71      -7.832  -2.147 -24.570  1.00  7.920          H  
ATOM   1155 1HG  GLN A  71      -7.850  -4.540 -24.706  1.00  7.920          H  
ATOM   1156 2HG  GLN A  71      -8.085  -4.670 -22.938  1.00  7.920          H  
ATOM   1157 1HE2 GLN A  71     -11.254  -5.120 -24.836  1.00  7.920          H  
ATOM   1158 2HE2 GLN A  71      -9.659  -5.803 -24.951  1.00  7.920          H  
ATOM   1159  N   SER A  72      -4.991  -4.658 -24.187  1.00  5.280          N  
ATOM   1160  CA  SER A  72      -4.160  -5.433 -25.094  1.00  5.750          C  
ATOM   1161  C   SER A  72      -4.837  -5.726 -26.466  1.00  6.010          C  
ATOM   1162  O   SER A  72      -6.040  -5.992 -26.518  1.00  6.140          O  
ATOM   1163  CB  SER A  72      -3.795  -6.718 -24.403  1.00  7.860          C  
ATOM   1164  OG  SER A  72      -3.099  -6.493 -23.226  1.00  7.860          O  
ATOM   1165  H   SER A  72      -5.225  -5.097 -23.311  1.00  6.340          H  
ATOM   1166  HA  SER A  72      -3.255  -4.856 -25.226  1.00  6.900          H  
ATOM   1167 1HB  SER A  72      -4.705  -7.227 -24.156  1.00  9.430          H  
ATOM   1168 2HB  SER A  72      -3.210  -7.344 -25.055  1.00  9.430          H  
ATOM   1169  HG  SER A  72      -2.457  -5.766 -23.395  1.00  9.430          H  
ATOM   1170  N   PRO A  73      -4.058  -5.765 -27.580  1.00  6.470          N  
ATOM   1171  CA  PRO A  73      -4.461  -5.994 -28.973  1.00  7.090          C  
ATOM   1172  C   PRO A  73      -4.835  -7.425 -29.385  1.00  7.400          C  
ATOM   1173  O   PRO A  73      -4.396  -8.412 -28.769  1.00  7.760          O  
ATOM   1174  CB  PRO A  73      -3.197  -5.571 -29.737  1.00 10.630          C  
ATOM   1175  CG  PRO A  73      -2.065  -5.863 -28.799  1.00 10.630          C  
ATOM   1176  CD  PRO A  73      -2.603  -5.547 -27.436  1.00 10.630          C  
ATOM   1177  HA  PRO A  73      -5.287  -5.310 -29.208  1.00  8.510          H  
ATOM   1178 1HB  PRO A  73      -3.121  -6.118 -30.686  1.00 12.760          H  
ATOM   1179 2HB  PRO A  73      -3.263  -4.502 -29.995  1.00 12.760          H  
ATOM   1180 1HG  PRO A  73      -1.757  -6.917 -28.888  1.00 12.760          H  
ATOM   1181 2HG  PRO A  73      -1.186  -5.256 -29.061  1.00 12.760          H  
ATOM   1182 1HD  PRO A  73      -2.179  -6.250 -26.737  1.00 12.760          H  
ATOM   1183 2HD  PRO A  73      -2.374  -4.494 -27.191  1.00 12.760          H  
ATOM   1184  N   SER A  74      -5.535  -7.493 -30.541  1.00  7.560          N  
ATOM   1185  CA  SER A  74      -5.963  -8.709 -31.270  1.00  8.140          C  
ATOM   1186  C   SER A  74      -4.842  -9.684 -31.629  1.00  8.370          C  
ATOM   1187  O   SER A  74      -5.102 -10.811 -32.046  1.00  8.510          O  
ATOM   1188  CB  SER A  74      -6.684  -8.303 -32.537  1.00 11.160          C  
ATOM   1189  OG  SER A  74      -5.814  -7.650 -33.420  1.00 11.160          O  
ATOM   1190  H   SER A  74      -5.830  -6.621 -30.960  1.00  9.070          H  
ATOM   1191  HA  SER A  74      -6.669  -9.248 -30.654  1.00  9.770          H  
ATOM   1192 1HB  SER A  74      -7.092  -9.193 -33.017  1.00 13.400          H  
ATOM   1193 2HB  SER A  74      -7.521  -7.652 -32.291  1.00 13.400          H  
ATOM   1194  HG  SER A  74      -6.324  -7.490 -34.223  1.00 13.400          H  
ATOM   1195  N   ALA A  75      -3.593  -9.261 -31.440  1.00  8.680          N  
ATOM   1196  CA  ALA A  75      -2.427 -10.099 -31.662  1.00  9.240          C  
ATOM   1197  C   ALA A  75      -2.496 -11.314 -30.738  1.00  9.370          C  
ATOM   1198  O   ALA A  75      -2.002 -12.396 -31.060  1.00  9.820          O  
ATOM   1199  CB  ALA A  75      -1.156  -9.316 -31.385  1.00 12.710          C  
ATOM   1200  H   ALA A  75      -3.465  -8.306 -31.143  1.00 10.420          H  
ATOM   1201  HA  ALA A  75      -2.436 -10.446 -32.695  1.00 11.090          H  
ATOM   1202 1HB  ALA A  75      -0.289  -9.957 -31.555  1.00 15.250          H  
ATOM   1203 2HB  ALA A  75      -1.111  -8.455 -32.048  1.00 15.250          H  
ATOM   1204 3HB  ALA A  75      -1.160  -8.981 -30.349  1.00 15.250          H  
ATOM   1205  N   VAL A  76      -3.065 -11.079 -29.554  1.00  9.220          N  
ATOM   1206  CA  VAL A  76      -3.235 -12.058 -28.498  1.00  9.590          C  
ATOM   1207  C   VAL A  76      -4.708 -12.298 -28.165  1.00  9.580          C  
ATOM   1208  O   VAL A  76      -5.098 -13.423 -27.845  1.00  9.720          O  
ATOM   1209  CB  VAL A  76      -2.450 -11.630 -27.238  1.00 13.280          C  
ATOM   1210  CG1 VAL A  76      -2.732 -12.583 -26.053  1.00 13.280          C  
ATOM   1211  CG2 VAL A  76      -0.978 -11.664 -27.565  1.00 13.280          C  
ATOM   1212  H   VAL A  76      -3.438 -10.143 -29.382  1.00 11.060          H  
ATOM   1213  HA  VAL A  76      -2.808 -12.995 -28.841  1.00 11.510          H  
ATOM   1214  HB  VAL A  76      -2.734 -10.626 -26.952  1.00 15.930          H  
ATOM   1215 1HG1 VAL A  76      -2.151 -12.267 -25.188  1.00 15.930          H  
ATOM   1216 2HG1 VAL A  76      -3.780 -12.577 -25.794  1.00 15.930          H  
ATOM   1217 3HG1 VAL A  76      -2.454 -13.573 -26.311  1.00 15.930          H  
ATOM   1218 1HG2 VAL A  76      -0.414 -11.377 -26.697  1.00 15.930          H  
ATOM   1219 2HG2 VAL A  76      -0.688 -12.661 -27.852  1.00 15.930          H  
ATOM   1220 3HG2 VAL A  76      -0.756 -10.984 -28.379  1.00 15.930          H  
ATOM   1221  N   ALA A  77      -5.497 -11.222 -28.147  1.00  9.660          N  
ATOM   1222  CA  ALA A  77      -6.869 -11.263 -27.663  1.00  9.890          C  
ATOM   1223  C   ALA A  77      -7.751 -12.225 -28.450  1.00  9.790          C  
ATOM   1224  O   ALA A  77      -7.561 -12.397 -29.653  1.00  9.680          O  
ATOM   1225  CB  ALA A  77      -7.489  -9.864 -27.724  1.00 13.750          C  
ATOM   1226  H   ALA A  77      -5.113 -10.316 -28.423  1.00 11.590          H  
ATOM   1227  HA  ALA A  77      -6.816 -11.586 -26.638  1.00 11.870          H  
ATOM   1228 1HB  ALA A  77      -8.495  -9.880 -27.322  1.00 16.500          H  
ATOM   1229 2HB  ALA A  77      -6.892  -9.161 -27.155  1.00 16.500          H  
ATOM   1230 3HB  ALA A  77      -7.535  -9.534 -28.729  1.00 16.500          H  
ATOM   1231  N   PRO A  78      -8.716 -12.885 -27.781  1.00 10.040          N  
ATOM   1232  CA  PRO A  78      -9.706 -13.759 -28.365  1.00 10.170          C  
ATOM   1233  C   PRO A  78     -10.683 -12.894 -29.114  1.00 10.170          C  
ATOM   1234  O   PRO A  78     -10.773 -11.696 -28.841  1.00 10.240          O  
ATOM   1235  CB  PRO A  78     -10.355 -14.421 -27.147  1.00 15.250          C  
ATOM   1236  CG  PRO A  78     -10.198 -13.407 -26.039  1.00 15.250          C  
ATOM   1237  CD  PRO A  78      -8.858 -12.743 -26.301  1.00 15.250          C  
ATOM   1238  HA  PRO A  78      -9.218 -14.488 -29.029  1.00 12.200          H  
ATOM   1239 1HB  PRO A  78     -11.417 -14.634 -27.370  1.00 18.310          H  
ATOM   1240 2HB  PRO A  78      -9.870 -15.383 -26.927  1.00 18.310          H  
ATOM   1241 1HG  PRO A  78     -11.036 -12.687 -26.072  1.00 18.310          H  
ATOM   1242 2HG  PRO A  78     -10.247 -13.906 -25.053  1.00 18.310          H  
ATOM   1243 1HD  PRO A  78      -8.939 -11.697 -25.989  1.00 18.310          H  
ATOM   1244 2HD  PRO A  78      -8.053 -13.287 -25.773  1.00 18.310          H  
ATOM   1245  N   HIS A  79     -11.431 -13.460 -30.042  1.00 10.330          N  
ATOM   1246  CA  HIS A  79     -12.468 -12.650 -30.648  1.00 10.590          C  
ATOM   1247  C   HIS A  79     -13.516 -12.276 -29.609  1.00 10.580          C  
ATOM   1248  O   HIS A  79     -13.961 -13.123 -28.827  1.00 11.060          O  
ATOM   1249  CB  HIS A  79     -13.139 -13.377 -31.813  1.00 14.720          C  
ATOM   1250  CG  HIS A  79     -14.155 -12.536 -32.519  1.00 14.720          C  
ATOM   1251  ND1 HIS A  79     -15.418 -12.322 -32.011  1.00 14.720          N  
ATOM   1252  CD2 HIS A  79     -14.093 -11.843 -33.675  1.00 14.720          C  
ATOM   1253  CE1 HIS A  79     -16.090 -11.536 -32.826  1.00 14.720          C  
ATOM   1254  NE2 HIS A  79     -15.310 -11.232 -33.845  1.00 14.720          N  
ATOM   1255  H   HIS A  79     -11.320 -14.432 -30.292  1.00 12.400          H  
ATOM   1256  HA  HIS A  79     -12.037 -11.725 -31.028  1.00 12.710          H  
ATOM   1257 1HB  HIS A  79     -12.385 -13.685 -32.536  1.00 17.670          H  
ATOM   1258 2HB  HIS A  79     -13.635 -14.277 -31.447  1.00 17.670          H  
ATOM   1259  HD2 HIS A  79     -13.237 -11.780 -34.347  1.00 17.670          H  
ATOM   1260  HE1 HIS A  79     -17.113 -11.197 -32.682  1.00 17.670          H  
ATOM   1261  HE2 HIS A  79     -15.562 -10.642 -34.626  1.00 17.670          H  
ATOM   1262  N   VAL A  80     -13.891 -11.003 -29.604  1.00 10.220          N  
ATOM   1263  CA  VAL A  80     -14.923 -10.486 -28.730  1.00 10.410          C  
ATOM   1264  C   VAL A  80     -15.914  -9.680 -29.588  1.00 10.260          C  
ATOM   1265  O   VAL A  80     -15.476  -8.805 -30.335  1.00 10.010          O  
ATOM   1266  CB  VAL A  80     -14.315  -9.609 -27.609  1.00 14.500          C  
ATOM   1267  CG1 VAL A  80     -15.419  -9.048 -26.734  1.00 14.500          C  
ATOM   1268  CG2 VAL A  80     -13.357 -10.446 -26.750  1.00 14.500          C  
ATOM   1269  H   VAL A  80     -13.449 -10.379 -30.265  1.00 12.260          H  
ATOM   1270  HA  VAL A  80     -15.392 -11.325 -28.238  1.00 12.490          H  
ATOM   1271  HB  VAL A  80     -13.777  -8.777 -28.051  1.00 17.400          H  
ATOM   1272 1HG1 VAL A  80     -14.987  -8.430 -25.957  1.00 17.400          H  
ATOM   1273 2HG1 VAL A  80     -16.093  -8.439 -27.332  1.00 17.400          H  
ATOM   1274 3HG1 VAL A  80     -15.974  -9.859 -26.275  1.00 17.400          H  
ATOM   1275 1HG2 VAL A  80     -12.936  -9.825 -25.963  1.00 17.400          H  
ATOM   1276 2HG2 VAL A  80     -13.898 -11.280 -26.305  1.00 17.400          H  
ATOM   1277 3HG2 VAL A  80     -12.554 -10.831 -27.364  1.00 17.400          H  
ATOM   1278  N   PRO A  81     -17.232  -9.945 -29.525  1.00 10.640          N  
ATOM   1279  CA  PRO A  81     -18.274  -9.232 -30.250  1.00 10.720          C  
ATOM   1280  C   PRO A  81     -18.252  -7.756 -29.910  1.00 10.640          C  
ATOM   1281  O   PRO A  81     -17.941  -7.395 -28.783  1.00 10.870          O  
ATOM   1282  CB  PRO A  81     -19.559  -9.896 -29.736  1.00 16.080          C  
ATOM   1283  CG  PRO A  81     -19.135 -11.270 -29.295  1.00 16.080          C  
ATOM   1284  CD  PRO A  81     -17.734 -11.107 -28.755  1.00 16.080          C  
ATOM   1285  HA  PRO A  81     -18.142  -9.387 -31.331  1.00 12.860          H  
ATOM   1286 1HB  PRO A  81     -19.988  -9.301 -28.909  1.00 19.300          H  
ATOM   1287 2HB  PRO A  81     -20.316  -9.920 -30.531  1.00 19.300          H  
ATOM   1288 1HG  PRO A  81     -19.838 -11.646 -28.528  1.00 19.300          H  
ATOM   1289 2HG  PRO A  81     -19.181 -11.974 -30.139  1.00 19.300          H  
ATOM   1290 1HD  PRO A  81     -17.745 -10.905 -27.676  1.00 19.300          H  
ATOM   1291 2HD  PRO A  81     -17.195 -12.032 -29.021  1.00 19.300          H  
ATOM   1292  N   ALA A  82     -18.638  -6.903 -30.857  1.00 10.580          N  
ATOM   1293  CA  ALA A  82     -18.658  -5.449 -30.644  1.00 10.780          C  
ATOM   1294  C   ALA A  82     -19.390  -5.044 -29.364  1.00 11.040          C  
ATOM   1295  O   ALA A  82     -18.954  -4.149 -28.634  1.00 11.240          O  
ATOM   1296  CB  ALA A  82     -19.323  -4.765 -31.822  1.00 15.010          C  
ATOM   1297  H   ALA A  82     -18.896  -7.265 -31.764  1.00 12.700          H  
ATOM   1298  HA  ALA A  82     -17.627  -5.107 -30.575  1.00 12.940          H  
ATOM   1299 1HB  ALA A  82     -19.303  -3.685 -31.673  1.00 18.010          H  
ATOM   1300 2HB  ALA A  82     -18.790  -5.015 -32.738  1.00 18.010          H  
ATOM   1301 3HB  ALA A  82     -20.356  -5.099 -31.900  1.00 18.010          H  
ATOM   1302  N   THR A  83     -20.476  -5.739 -29.057  1.00 11.220          N  
ATOM   1303  CA  THR A  83     -21.316  -5.431 -27.915  1.00 11.660          C  
ATOM   1304  C   THR A  83     -20.688  -5.841 -26.588  1.00 11.590          C  
ATOM   1305  O   THR A  83     -21.238  -5.564 -25.521  1.00 11.800          O  
ATOM   1306  CB  THR A  83     -22.687  -6.101 -28.095  1.00 16.150          C  
ATOM   1307  OG1 THR A  83     -22.514  -7.522 -28.222  1.00 16.150          O  
ATOM   1308  CG2 THR A  83     -23.343  -5.565 -29.360  1.00 16.150          C  
ATOM   1309  H   THR A  83     -20.782  -6.491 -29.661  1.00 13.460          H  
ATOM   1310  HA  THR A  83     -21.467  -4.352 -27.889  1.00 13.990          H  
ATOM   1311  HB  THR A  83     -23.320  -5.889 -27.235  1.00 19.380          H  
ATOM   1312  HG1 THR A  83     -22.283  -7.899 -27.361  1.00 19.380          H  
ATOM   1313 1HG2 THR A  83     -24.313  -6.041 -29.492  1.00 19.380          H  
ATOM   1314 2HG2 THR A  83     -23.474  -4.488 -29.268  1.00 19.380          H  
ATOM   1315 3HG2 THR A  83     -22.719  -5.778 -30.223  1.00 19.380          H  
ATOM   1316  N   ASN A  84     -19.560  -6.541 -26.657  1.00 11.480          N  
ATOM   1317  CA  ASN A  84     -18.822  -6.990 -25.501  1.00 11.620          C  
ATOM   1318  C   ASN A  84     -17.472  -6.268 -25.375  1.00 11.170          C  
ATOM   1319  O   ASN A  84     -16.589  -6.727 -24.642  1.00 11.200          O  
ATOM   1320  CB  ASN A  84     -18.658  -8.493 -25.560  1.00 16.210          C  
ATOM   1321  CG  ASN A  84     -19.954  -9.209 -25.371  1.00 16.210          C  
ATOM   1322  OD1 ASN A  84     -20.469  -9.855 -26.291  1.00 16.210          O  
ATOM   1323  ND2 ASN A  84     -20.503  -9.120 -24.185  1.00 16.210          N  
ATOM   1324  H   ASN A  84     -19.150  -6.737 -27.570  1.00 13.780          H  
ATOM   1325  HA  ASN A  84     -19.395  -6.741 -24.610  1.00 13.940          H  
ATOM   1326 1HB  ASN A  84     -18.275  -8.762 -26.537  1.00 19.450          H  
ATOM   1327 2HB  ASN A  84     -17.943  -8.826 -24.811  1.00 19.450          H  
ATOM   1328 1HD2 ASN A  84     -21.373  -9.581 -23.998  1.00 19.450          H  
ATOM   1329 2HD2 ASN A  84     -20.057  -8.591 -23.463  1.00 19.450          H  
ATOM   1330  N   ILE A  85     -17.315  -5.132 -26.070  1.00 10.930          N  
ATOM   1331  CA  ILE A  85     -16.085  -4.352 -25.981  1.00 10.650          C  
ATOM   1332  C   ILE A  85     -16.199  -3.280 -24.906  1.00 10.230          C  
ATOM   1333  O   ILE A  85     -17.145  -2.494 -24.877  1.00 10.180          O  
ATOM   1334  CB  ILE A  85     -15.712  -3.712 -27.341  1.00 15.020          C  
ATOM   1335  CG1 ILE A  85     -15.567  -4.819 -28.444  1.00 15.020          C  
ATOM   1336  CG2 ILE A  85     -14.434  -2.850 -27.222  1.00 15.020          C  
ATOM   1337  CD1 ILE A  85     -14.522  -5.887 -28.210  1.00 15.020          C  
ATOM   1338  H   ILE A  85     -18.061  -4.803 -26.691  1.00 13.120          H  
ATOM   1339  HA  ILE A  85     -15.277  -5.009 -25.677  1.00 12.780          H  
ATOM   1340  HB  ILE A  85     -16.537  -3.073 -27.661  1.00 18.030          H  
ATOM   1341 1HG1 ILE A  85     -16.513  -5.327 -28.520  1.00 18.030          H  
ATOM   1342 2HG1 ILE A  85     -15.352  -4.335 -29.395  1.00 18.030          H  
ATOM   1343 1HG2 ILE A  85     -14.217  -2.401 -28.189  1.00 18.030          H  
ATOM   1344 2HG2 ILE A  85     -14.585  -2.054 -26.491  1.00 18.030          H  
ATOM   1345 3HG2 ILE A  85     -13.592  -3.459 -26.910  1.00 18.030          H  
ATOM   1346 1HD1 ILE A  85     -14.552  -6.596 -29.043  1.00 18.030          H  
ATOM   1347 2HD1 ILE A  85     -13.532  -5.449 -28.152  1.00 18.030          H  
ATOM   1348 3HD1 ILE A  85     -14.734  -6.410 -27.300  1.00 18.030          H  
ATOM   1349  N   ASP A  86     -15.219  -3.280 -24.017  1.00 10.130          N  
ATOM   1350  CA  ASP A  86     -15.132  -2.368 -22.895  1.00  9.940          C  
ATOM   1351  C   ASP A  86     -14.519  -1.049 -23.306  1.00  9.570          C  
ATOM   1352  O   ASP A  86     -13.752  -0.981 -24.268  1.00  9.620          O  
ATOM   1353  CB  ASP A  86     -14.271  -3.001 -21.823  1.00 13.990          C  
ATOM   1354  CG  ASP A  86     -14.914  -4.233 -21.266  1.00 13.990          C  
ATOM   1355  OD1 ASP A  86     -16.065  -4.199 -20.914  1.00 13.990          O  
ATOM   1356  OD2 ASP A  86     -14.249  -5.242 -21.240  1.00 13.990          O  
ATOM   1357  H   ASP A  86     -14.496  -3.977 -24.125  1.00 12.160          H  
ATOM   1358  HA  ASP A  86     -16.136  -2.186 -22.510  1.00 11.930          H  
ATOM   1359 1HB  ASP A  86     -13.297  -3.262 -22.246  1.00 16.790          H  
ATOM   1360 2HB  ASP A  86     -14.104  -2.283 -21.020  1.00 16.790          H  
ATOM   1361  N   ILE A  87     -14.840  -0.001 -22.559  1.00  9.440          N  
ATOM   1362  CA  ILE A  87     -14.265   1.310 -22.801  1.00  9.310          C  
ATOM   1363  C   ILE A  87     -13.679   1.883 -21.513  1.00  9.350          C  
ATOM   1364  O   ILE A  87     -14.183   1.624 -20.423  1.00  9.600          O  
ATOM   1365  CB  ILE A  87     -15.345   2.233 -23.421  1.00 13.090          C  
ATOM   1366  CG1 ILE A  87     -16.552   2.380 -22.420  1.00 13.090          C  
ATOM   1367  CG2 ILE A  87     -15.798   1.655 -24.787  1.00 13.090          C  
ATOM   1368  CD1 ILE A  87     -17.625   3.380 -22.810  1.00 13.090          C  
ATOM   1369  H   ILE A  87     -15.483  -0.138 -21.792  1.00 11.330          H  
ATOM   1370  HA  ILE A  87     -13.452   1.206 -23.521  1.00 11.170          H  
ATOM   1371  HB  ILE A  87     -14.924   3.223 -23.579  1.00 15.700          H  
ATOM   1372 1HG1 ILE A  87     -17.024   1.409 -22.297  1.00 15.700          H  
ATOM   1373 2HG1 ILE A  87     -16.165   2.700 -21.468  1.00 15.700          H  
ATOM   1374 1HG2 ILE A  87     -16.534   2.301 -25.249  1.00 15.700          H  
ATOM   1375 2HG2 ILE A  87     -14.933   1.575 -25.444  1.00 15.700          H  
ATOM   1376 3HG2 ILE A  87     -16.233   0.666 -24.653  1.00 15.700          H  
ATOM   1377 1HD1 ILE A  87     -18.389   3.403 -22.032  1.00 15.700          H  
ATOM   1378 2HD1 ILE A  87     -17.192   4.361 -22.914  1.00 15.700          H  
ATOM   1379 3HD1 ILE A  87     -18.085   3.094 -23.750  1.00 15.700          H  
ATOM   1380  N   ASN A  88     -12.702   2.777 -21.637  1.00  9.340          N  
ATOM   1381  CA  ASN A  88     -12.065   3.365 -20.454  1.00  9.560          C  
ATOM   1382  C   ASN A  88     -12.893   4.475 -19.820  1.00  9.490          C  
ATOM   1383  O   ASN A  88     -12.579   4.961 -18.735  1.00  9.560          O  
ATOM   1384  CB  ASN A  88     -10.693   3.886 -20.818  1.00 13.300          C  
ATOM   1385  CG  ASN A  88      -9.718   2.786 -21.124  1.00 13.300          C  
ATOM   1386  OD1 ASN A  88      -9.820   1.667 -20.617  1.00 13.300          O  
ATOM   1387  ND2 ASN A  88      -8.766   3.084 -21.963  1.00 13.300          N  
ATOM   1388  H   ASN A  88     -12.345   2.994 -22.558  1.00 11.210          H  
ATOM   1389  HA  ASN A  88     -11.953   2.581 -19.701  1.00 11.470          H  
ATOM   1390 1HB  ASN A  88     -10.772   4.542 -21.686  1.00 15.960          H  
ATOM   1391 2HB  ASN A  88     -10.302   4.483 -19.994  1.00 15.960          H  
ATOM   1392 1HD2 ASN A  88      -8.085   2.396 -22.211  1.00 15.960          H  
ATOM   1393 2HD2 ASN A  88      -8.712   4.002 -22.357  1.00 15.960          H  
ATOM   1394  N   SER A  89     -13.969   4.852 -20.493  1.00  9.590          N  
ATOM   1395  CA  SER A  89     -14.873   5.889 -20.019  1.00  9.740          C  
ATOM   1396  C   SER A  89     -15.948   5.305 -19.103  1.00  9.350          C  
ATOM   1397  O   SER A  89     -16.783   6.038 -18.567  1.00  9.280          O  
ATOM   1398  CB  SER A  89     -15.524   6.611 -21.183  1.00 13.580          C  
ATOM   1399  OG  SER A  89     -14.577   7.297 -21.963  1.00 13.580          O  
ATOM   1400  H   SER A  89     -14.134   4.413 -21.384  1.00 11.510          H  
ATOM   1401  HA  SER A  89     -14.295   6.613 -19.443  1.00 11.690          H  
ATOM   1402 1HB  SER A  89     -16.042   5.898 -21.794  1.00 16.290          H  
ATOM   1403 2HB  SER A  89     -16.264   7.313 -20.804  1.00 16.290          H  
ATOM   1404  HG  SER A  89     -15.078   7.756 -22.643  1.00 16.290          H  
ATOM   1405  N   ASN A  90     -15.959   3.979 -18.959  1.00  9.350          N  
ATOM   1406  CA  ASN A  90     -16.905   3.290 -18.101  1.00  9.290          C  
ATOM   1407  C   ASN A  90     -16.325   3.243 -16.684  1.00  8.670          C  
ATOM   1408  O   ASN A  90     -15.239   2.714 -16.449  1.00  8.720          O  
ATOM   1409  CB  ASN A  90     -17.308   1.937 -18.662  1.00 13.030          C  
ATOM   1410  CG  ASN A  90     -18.367   1.245 -17.847  1.00 13.030          C  
ATOM   1411  OD1 ASN A  90     -18.398   1.298 -16.601  1.00 13.030          O  
ATOM   1412  ND2 ASN A  90     -19.264   0.575 -18.542  1.00 13.030          N  
ATOM   1413  H   ASN A  90     -15.246   3.415 -19.431  1.00 11.220          H  
ATOM   1414  HA  ASN A  90     -17.817   3.886 -18.046  1.00 11.150          H  
ATOM   1415 1HB  ASN A  90     -17.717   2.093 -19.656  1.00 15.640          H  
ATOM   1416 2HB  ASN A  90     -16.472   1.297 -18.781  1.00 15.640          H  
ATOM   1417 1HD2 ASN A  90     -20.001   0.085 -18.070  1.00 15.640          H  
ATOM   1418 2HD2 ASN A  90     -19.214   0.549 -19.541  1.00 15.640          H  
ATOM   1419  N   LEU A  91     -17.028   3.826 -15.728  1.00  8.330          N  
ATOM   1420  CA  LEU A  91     -16.533   3.944 -14.357  1.00  8.030          C  
ATOM   1421  C   LEU A  91     -16.183   2.613 -13.686  1.00  7.680          C  
ATOM   1422  O   LEU A  91     -15.433   2.598 -12.707  1.00  7.910          O  
ATOM   1423  CB  LEU A  91     -17.582   4.653 -13.487  1.00 11.360          C  
ATOM   1424  CG  LEU A  91     -17.866   6.156 -13.796  1.00 11.360          C  
ATOM   1425  CD1 LEU A  91     -19.051   6.612 -12.952  1.00 11.360          C  
ATOM   1426  CD2 LEU A  91     -16.633   7.014 -13.484  1.00 11.360          C  
ATOM   1427  H   LEU A  91     -17.923   4.225 -15.969  1.00 10.000          H  
ATOM   1428  HA  LEU A  91     -15.621   4.532 -14.386  1.00  9.640          H  
ATOM   1429 1HB  LEU A  91     -18.522   4.111 -13.582  1.00 13.630          H  
ATOM   1430 2HB  LEU A  91     -17.260   4.585 -12.448  1.00 13.630          H  
ATOM   1431  HG  LEU A  91     -18.128   6.270 -14.847  1.00 13.630          H  
ATOM   1432 1HD1 LEU A  91     -19.269   7.659 -13.168  1.00 13.630          H  
ATOM   1433 2HD1 LEU A  91     -19.926   6.006 -13.188  1.00 13.630          H  
ATOM   1434 3HD1 LEU A  91     -18.810   6.504 -11.895  1.00 13.630          H  
ATOM   1435 1HD2 LEU A  91     -16.861   8.058 -13.700  1.00 13.630          H  
ATOM   1436 2HD2 LEU A  91     -16.373   6.911 -12.431  1.00 13.630          H  
ATOM   1437 3HD2 LEU A  91     -15.791   6.710 -14.093  1.00 13.630          H  
ATOM   1438  N   THR A  92     -16.742   1.506 -14.172  1.00  7.450          N  
ATOM   1439  CA  THR A  92     -16.487   0.192 -13.591  1.00  7.470          C  
ATOM   1440  C   THR A  92     -15.567  -0.664 -14.478  1.00  7.000          C  
ATOM   1441  O   THR A  92     -15.291  -1.830 -14.152  1.00  7.090          O  
ATOM   1442  CB  THR A  92     -17.809  -0.551 -13.334  1.00 10.450          C  
ATOM   1443  OG1 THR A  92     -18.511  -0.732 -14.570  1.00 10.450          O  
ATOM   1444  CG2 THR A  92     -18.669   0.277 -12.390  1.00 10.450          C  
ATOM   1445  H   THR A  92     -17.354   1.560 -14.991  1.00  8.940          H  
ATOM   1446  HA  THR A  92     -15.988   0.332 -12.634  1.00  8.960          H  
ATOM   1447  HB  THR A  92     -17.602  -1.524 -12.891  1.00 12.540          H  
ATOM   1448  HG1 THR A  92     -19.239  -1.346 -14.440  1.00 12.540          H  
ATOM   1449 1HG2 THR A  92     -19.605  -0.242 -12.204  1.00 12.540          H  
ATOM   1450 2HG2 THR A  92     -18.137   0.420 -11.450  1.00 12.540          H  
ATOM   1451 3HG2 THR A  92     -18.876   1.247 -12.837  1.00 12.540          H  
ATOM   1452  N   ALA A  93     -15.036  -0.055 -15.556  1.00  6.790          N  
ATOM   1453  CA  ALA A  93     -14.230  -0.699 -16.600  1.00  6.600          C  
ATOM   1454  C   ALA A  93     -13.008  -1.422 -16.092  1.00  6.120          C  
ATOM   1455  O   ALA A  93     -12.583  -2.416 -16.681  1.00  5.890          O  
ATOM   1456  CB  ALA A  93     -13.754   0.325 -17.606  1.00  9.320          C  
ATOM   1457  H   ALA A  93     -15.241   0.939 -15.692  1.00  8.150          H  
ATOM   1458  HA  ALA A  93     -14.870  -1.424 -17.106  1.00  7.920          H  
ATOM   1459 1HB  ALA A  93     -13.210  -0.163 -18.392  1.00 11.180          H  
ATOM   1460 2HB  ALA A  93     -14.573   0.829 -18.024  1.00 11.180          H  
ATOM   1461 3HB  ALA A  93     -13.110   1.054 -17.115  1.00 11.180          H  
ATOM   1462  N   ASP A  94     -12.428  -0.971 -14.983  1.00  6.270          N  
ATOM   1463  CA  ASP A  94     -11.233  -1.622 -14.491  1.00  6.130          C  
ATOM   1464  C   ASP A  94     -11.399  -3.138 -14.382  1.00  5.760          C  
ATOM   1465  O   ASP A  94     -10.458  -3.870 -14.706  1.00  5.520          O  
ATOM   1466  CB  ASP A  94     -10.867  -1.093 -13.098  1.00  8.640          C  
ATOM   1467  CG  ASP A  94     -10.340   0.340 -13.080  1.00  8.640          C  
ATOM   1468  OD1 ASP A  94      -9.990   0.856 -14.115  1.00  8.640          O  
ATOM   1469  OD2 ASP A  94     -10.310   0.920 -12.009  1.00  8.640          O  
ATOM   1470  H   ASP A  94     -12.767  -0.135 -14.522  1.00  7.520          H  
ATOM   1471  HA  ASP A  94     -10.418  -1.413 -15.183  1.00  7.360          H  
ATOM   1472 1HB  ASP A  94     -11.746  -1.150 -12.456  1.00 10.370          H  
ATOM   1473 2HB  ASP A  94     -10.107  -1.745 -12.662  1.00 10.370          H  
ATOM   1474  N   GLU A  95     -12.569  -3.642 -13.938  1.00  5.950          N  
ATOM   1475  CA  GLU A  95     -12.643  -5.091 -13.821  1.00  5.930          C  
ATOM   1476  C   GLU A  95     -12.864  -5.792 -15.160  1.00  5.320          C  
ATOM   1477  O   GLU A  95     -12.058  -6.655 -15.495  1.00  4.930          O  
ATOM   1478  CB  GLU A  95     -13.630  -5.584 -12.752  1.00  8.310          C  
ATOM   1479  CG  GLU A  95     -13.727  -7.101 -12.765  1.00  8.310          C  
ATOM   1480  CD  GLU A  95     -14.592  -7.700 -11.750  1.00  8.310          C  
ATOM   1481  OE1 GLU A  95     -15.048  -7.009 -10.873  1.00  8.310          O  
ATOM   1482  OE2 GLU A  95     -14.840  -8.881 -11.879  1.00  8.310          O  
ATOM   1483  H   GLU A  95     -13.370  -3.035 -13.737  1.00  7.140          H  
ATOM   1484  HA  GLU A  95     -11.673  -5.429 -13.458  1.00  7.120          H  
ATOM   1485 1HB  GLU A  95     -13.237  -5.310 -11.773  1.00  9.970          H  
ATOM   1486 2HB  GLU A  95     -14.596  -5.139 -12.821  1.00  9.970          H  
ATOM   1487 1HG  GLU A  95     -14.128  -7.397 -13.727  1.00  9.970          H  
ATOM   1488 2HG  GLU A  95     -12.723  -7.525 -12.679  1.00  9.970          H  
ATOM   1489  N   PRO A  96     -13.897  -5.499 -15.978  1.00  5.350          N  
ATOM   1490  CA  PRO A  96     -14.086  -6.132 -17.273  1.00  5.060          C  
ATOM   1491  C   PRO A  96     -12.812  -6.114 -18.127  1.00  4.690          C  
ATOM   1492  O   PRO A  96     -12.475  -7.129 -18.756  1.00  4.470          O  
ATOM   1493  CB  PRO A  96     -15.185  -5.259 -17.882  1.00  7.590          C  
ATOM   1494  CG  PRO A  96     -15.989  -4.806 -16.701  1.00  7.590          C  
ATOM   1495  CD  PRO A  96     -14.966  -4.545 -15.625  1.00  7.590          C  
ATOM   1496  HA  PRO A  96     -14.436  -7.162 -17.122  1.00  6.070          H  
ATOM   1497 1HB  PRO A  96     -14.732  -4.414 -18.422  1.00  9.110          H  
ATOM   1498 2HB  PRO A  96     -15.766  -5.828 -18.626  1.00  9.110          H  
ATOM   1499 1HG  PRO A  96     -16.562  -3.900 -16.962  1.00  9.110          H  
ATOM   1500 2HG  PRO A  96     -16.719  -5.574 -16.420  1.00  9.110          H  
ATOM   1501 1HD  PRO A  96     -14.622  -3.547 -15.694  1.00  9.110          H  
ATOM   1502 2HD  PRO A  96     -15.434  -4.755 -14.687  1.00  9.110          H  
ATOM   1503  N   ILE A  97     -12.057  -5.000 -18.079  1.00  4.830          N  
ATOM   1504  CA  ILE A  97     -10.842  -4.944 -18.864  1.00  4.740          C  
ATOM   1505  C   ILE A  97      -9.819  -5.871 -18.263  1.00  4.250          C  
ATOM   1506  O   ILE A  97      -9.216  -6.654 -18.997  1.00  3.950          O  
ATOM   1507  CB  ILE A  97     -10.281  -3.519 -19.026  1.00  6.670          C  
ATOM   1508  CG1 ILE A  97     -11.281  -2.692 -19.877  1.00  6.670          C  
ATOM   1509  CG2 ILE A  97      -8.890  -3.587 -19.717  1.00  6.670          C  
ATOM   1510  CD1 ILE A  97     -11.024  -1.200 -19.919  1.00  6.670          C  
ATOM   1511  H   ILE A  97     -12.342  -4.169 -17.549  1.00  5.800          H  
ATOM   1512  HA  ILE A  97     -11.070  -5.307 -19.866  1.00  5.690          H  
ATOM   1513  HB  ILE A  97     -10.196  -3.043 -18.046  1.00  8.010          H  
ATOM   1514 1HG1 ILE A  97     -11.268  -3.071 -20.899  1.00  8.010          H  
ATOM   1515 2HG1 ILE A  97     -12.277  -2.845 -19.463  1.00  8.010          H  
ATOM   1516 1HG2 ILE A  97      -8.497  -2.588 -19.842  1.00  8.010          H  
ATOM   1517 2HG2 ILE A  97      -8.195  -4.161 -19.111  1.00  8.010          H  
ATOM   1518 3HG2 ILE A  97      -8.995  -4.059 -20.691  1.00  8.010          H  
ATOM   1519 1HD1 ILE A  97     -11.790  -0.713 -20.530  1.00  8.010          H  
ATOM   1520 2HD1 ILE A  97     -11.055  -0.794 -18.910  1.00  8.010          H  
ATOM   1521 3HD1 ILE A  97     -10.054  -0.994 -20.354  1.00  8.010          H  
ATOM   1522  N   TRP A  98      -9.571  -5.776 -16.952  1.00  4.310          N  
ATOM   1523  CA  TRP A  98      -8.613  -6.672 -16.353  1.00  4.070          C  
ATOM   1524  C   TRP A  98      -8.939  -8.133 -16.595  1.00  3.630          C  
ATOM   1525  O   TRP A  98      -8.058  -8.914 -16.928  1.00  3.330          O  
ATOM   1526  CB  TRP A  98      -8.454  -6.488 -14.861  1.00  5.790          C  
ATOM   1527  CG  TRP A  98      -7.652  -7.611 -14.368  1.00  5.790          C  
ATOM   1528  CD1 TRP A  98      -8.147  -8.660 -13.676  1.00  5.790          C  
ATOM   1529  CD2 TRP A  98      -6.245  -7.910 -14.598  1.00  5.790          C  
ATOM   1530  NE1 TRP A  98      -7.193  -9.569 -13.476  1.00  5.790          N  
ATOM   1531  CE2 TRP A  98      -6.008  -9.126 -14.019  1.00  5.790          C  
ATOM   1532  CE3 TRP A  98      -5.203  -7.262 -15.262  1.00  5.790          C  
ATOM   1533  CZ2 TRP A  98      -4.762  -9.741 -14.063  1.00  5.790          C  
ATOM   1534  CZ3 TRP A  98      -3.966  -7.892 -15.306  1.00  5.790          C  
ATOM   1535  CH2 TRP A  98      -3.761  -9.094 -14.720  1.00  5.790          C  
ATOM   1536  H   TRP A  98     -10.060  -5.107 -16.349  1.00  5.170          H  
ATOM   1537  HA  TRP A  98      -7.651  -6.459 -16.803  1.00  4.880          H  
ATOM   1538 1HB  TRP A  98      -7.965  -5.548 -14.647  1.00  6.950          H  
ATOM   1539 2HB  TRP A  98      -9.431  -6.493 -14.374  1.00  6.950          H  
ATOM   1540  HD1 TRP A  98      -9.188  -8.775 -13.371  1.00  6.950          H  
ATOM   1541  HE1 TRP A  98      -7.317 -10.499 -13.027  1.00  6.950          H  
ATOM   1542  HE3 TRP A  98      -5.355  -6.300 -15.743  1.00  6.950          H  
ATOM   1543  HZ2 TRP A  98      -4.578 -10.713 -13.606  1.00  6.950          H  
ATOM   1544  HZ3 TRP A  98      -3.165  -7.414 -15.815  1.00  6.950          H  
ATOM   1545  HH2 TRP A  98      -2.780  -9.546 -14.774  1.00  6.950          H  
ATOM   1546  N   ASN A  99     -10.188  -8.544 -16.418  1.00  3.750          N  
ATOM   1547  CA  ASN A  99     -10.479  -9.961 -16.560  1.00  3.620          C  
ATOM   1548  C   ASN A  99     -10.038 -10.467 -17.943  1.00  3.230          C  
ATOM   1549  O   ASN A  99      -9.455 -11.558 -18.059  1.00  3.120          O  
ATOM   1550  CB  ASN A  99     -11.957 -10.212 -16.324  1.00  5.120          C  
ATOM   1551  CG  ASN A  99     -12.362 -10.017 -14.862  1.00  5.120          C  
ATOM   1552  OD1 ASN A  99     -11.517  -9.952 -13.963  1.00  5.120          O  
ATOM   1553  ND2 ASN A  99     -13.651  -9.926 -14.625  1.00  5.120          N  
ATOM   1554  H   ASN A  99     -10.910  -7.878 -16.143  1.00  4.500          H  
ATOM   1555  HA  ASN A  99      -9.903 -10.509 -15.813  1.00  4.340          H  
ATOM   1556 1HB  ASN A  99     -12.536  -9.514 -16.938  1.00  6.140          H  
ATOM   1557 2HB  ASN A  99     -12.215 -11.221 -16.639  1.00  6.140          H  
ATOM   1558 1HD2 ASN A  99     -13.999  -9.767 -13.665  1.00  6.140          H  
ATOM   1559 2HD2 ASN A  99     -14.304  -9.984 -15.376  1.00  6.140          H  
ATOM   1560  N   LYS A 100     -10.250  -9.654 -18.987  1.00  3.250          N  
ATOM   1561  CA  LYS A 100      -9.798 -10.032 -20.321  1.00  3.190          C  
ATOM   1562  C   LYS A 100      -8.260 -10.074 -20.368  1.00  2.920          C  
ATOM   1563  O   LYS A 100      -7.674 -11.018 -20.914  1.00  2.810          O  
ATOM   1564  CB  LYS A 100     -10.356  -9.060 -21.362  1.00  4.490          C  
ATOM   1565  CG  LYS A 100     -11.865  -9.198 -21.576  1.00  4.490          C  
ATOM   1566  CD  LYS A 100     -12.387  -8.223 -22.640  1.00  4.490          C  
ATOM   1567  CE  LYS A 100     -13.890  -8.399 -22.892  1.00  4.490          C  
ATOM   1568  NZ  LYS A 100     -14.718  -7.976 -21.711  1.00  4.490          N  
ATOM   1569  H   LYS A 100     -10.785  -8.789 -18.838  1.00  3.900          H  
ATOM   1570  HA  LYS A 100     -10.165 -11.034 -20.543  1.00  3.830          H  
ATOM   1571 1HB  LYS A 100     -10.157  -8.033 -21.041  1.00  5.390          H  
ATOM   1572 2HB  LYS A 100      -9.851  -9.212 -22.316  1.00  5.390          H  
ATOM   1573 1HG  LYS A 100     -12.090 -10.220 -21.880  1.00  5.390          H  
ATOM   1574 2HG  LYS A 100     -12.366  -9.001 -20.631  1.00  5.390          H  
ATOM   1575 1HD  LYS A 100     -12.218  -7.193 -22.296  1.00  5.390          H  
ATOM   1576 2HD  LYS A 100     -11.853  -8.370 -23.575  1.00  5.390          H  
ATOM   1577 1HE  LYS A 100     -14.176  -7.789 -23.748  1.00  5.390          H  
ATOM   1578 2HE  LYS A 100     -14.098  -9.443 -23.114  1.00  5.390          H  
ATOM   1579 1HZ  LYS A 100     -15.694  -8.093 -21.928  1.00  5.390          H  
ATOM   1580 2HZ  LYS A 100     -14.486  -8.518 -20.902  1.00  5.390          H  
ATOM   1581 3HZ  LYS A 100     -14.547  -6.977 -21.504  1.00  5.390          H  
ATOM   1582  N   ILE A 101      -7.612  -9.091 -19.731  1.00  3.000          N  
ATOM   1583  CA  ILE A 101      -6.153  -9.033 -19.694  1.00  2.950          C  
ATOM   1584  C   ILE A 101      -5.559 -10.247 -18.993  1.00  2.650          C  
ATOM   1585  O   ILE A 101      -4.551 -10.782 -19.460  1.00  2.570          O  
ATOM   1586  CB  ILE A 101      -5.641  -7.755 -18.972  1.00  4.150          C  
ATOM   1587  CG1 ILE A 101      -6.022  -6.449 -19.748  1.00  4.150          C  
ATOM   1588  CG2 ILE A 101      -4.147  -7.838 -18.738  1.00  4.150          C  
ATOM   1589  CD1 ILE A 101      -5.444  -6.265 -21.110  1.00  4.150          C  
ATOM   1590  H   ILE A 101      -8.166  -8.327 -19.324  1.00  3.600          H  
ATOM   1591  HA  ILE A 101      -5.785  -9.038 -20.714  1.00  3.540          H  
ATOM   1592  HB  ILE A 101      -6.123  -7.683 -18.015  1.00  4.980          H  
ATOM   1593 1HG1 ILE A 101      -7.077  -6.434 -19.871  1.00  4.980          H  
ATOM   1594 2HG1 ILE A 101      -5.728  -5.595 -19.139  1.00  4.980          H  
ATOM   1595 1HG2 ILE A 101      -3.820  -6.947 -18.221  1.00  4.980          H  
ATOM   1596 2HG2 ILE A 101      -3.908  -8.698 -18.138  1.00  4.980          H  
ATOM   1597 3HG2 ILE A 101      -3.646  -7.922 -19.671  1.00  4.980          H  
ATOM   1598 1HD1 ILE A 101      -5.811  -5.345 -21.490  1.00  4.980          H  
ATOM   1599 2HD1 ILE A 101      -4.359  -6.224 -21.054  1.00  4.980          H  
ATOM   1600 3HD1 ILE A 101      -5.746  -7.071 -21.770  1.00  4.980          H  
ATOM   1601  N   GLU A 102      -6.141 -10.659 -17.867  1.00  2.730          N  
ATOM   1602  CA  GLU A 102      -5.619 -11.787 -17.122  1.00  2.860          C  
ATOM   1603  C   GLU A 102      -5.573 -13.020 -17.986  1.00  2.700          C  
ATOM   1604  O   GLU A 102      -4.542 -13.693 -18.031  1.00  2.800          O  
ATOM   1605  CB  GLU A 102      -6.481 -12.121 -15.908  1.00  3.950          C  
ATOM   1606  CG  GLU A 102      -5.882 -13.198 -14.992  1.00  3.950          C  
ATOM   1607  CD  GLU A 102      -6.690 -13.478 -13.735  1.00  3.950          C  
ATOM   1608  OE1 GLU A 102      -7.421 -12.623 -13.256  1.00  3.950          O  
ATOM   1609  OE2 GLU A 102      -6.574 -14.575 -13.256  1.00  3.950          O  
ATOM   1610  H   GLU A 102      -6.949 -10.141 -17.529  1.00  3.280          H  
ATOM   1611  HA  GLU A 102      -4.610 -11.547 -16.793  1.00  3.430          H  
ATOM   1612 1HB  GLU A 102      -6.707 -11.262 -15.376  1.00  4.740          H  
ATOM   1613 2HB  GLU A 102      -7.438 -12.509 -16.261  1.00  4.740          H  
ATOM   1614 1HG  GLU A 102      -5.788 -14.128 -15.552  1.00  4.740          H  
ATOM   1615 2HG  GLU A 102      -4.884 -12.884 -14.711  1.00  4.740          H  
ATOM   1616  N   GLU A 103      -6.674 -13.324 -18.691  1.00  2.680          N  
ATOM   1617  CA  GLU A 103      -6.670 -14.520 -19.525  1.00  2.910          C  
ATOM   1618  C   GLU A 103      -5.575 -14.447 -20.564  1.00  2.800          C  
ATOM   1619  O   GLU A 103      -4.850 -15.424 -20.769  1.00  3.020          O  
ATOM   1620  CB  GLU A 103      -8.006 -14.740 -20.235  1.00  3.980          C  
ATOM   1621  CG  GLU A 103      -8.039 -16.027 -21.098  1.00  3.980          C  
ATOM   1622  CD  GLU A 103      -9.367 -16.277 -21.754  1.00  3.980          C  
ATOM   1623  OE1 GLU A 103     -10.263 -15.498 -21.554  1.00  3.980          O  
ATOM   1624  OE2 GLU A 103      -9.484 -17.249 -22.461  1.00  3.980          O  
ATOM   1625  H   GLU A 103      -7.510 -12.729 -18.601  1.00  3.220          H  
ATOM   1626  HA  GLU A 103      -6.475 -15.381 -18.888  1.00  3.490          H  
ATOM   1627 1HB  GLU A 103      -8.806 -14.798 -19.497  1.00  4.780          H  
ATOM   1628 2HB  GLU A 103      -8.218 -13.884 -20.880  1.00  4.780          H  
ATOM   1629 1HG  GLU A 103      -7.281 -15.953 -21.881  1.00  4.780          H  
ATOM   1630 2HG  GLU A 103      -7.781 -16.878 -20.469  1.00  4.780          H  
ATOM   1631  N   MET A 104      -5.449 -13.283 -21.209  1.00  2.690          N  
ATOM   1632  CA  MET A 104      -4.458 -13.088 -22.248  1.00  2.940          C  
ATOM   1633  C   MET A 104      -3.040 -13.291 -21.744  1.00  2.830          C  
ATOM   1634  O   MET A 104      -2.236 -13.995 -22.371  1.00  3.100          O  
ATOM   1635  CB  MET A 104      -4.623 -11.708 -22.834  1.00  4.020          C  
ATOM   1636  CG  MET A 104      -5.876 -11.571 -23.645  1.00  4.020          C  
ATOM   1637  SD  MET A 104      -6.229  -9.905 -24.176  1.00  4.020          S  
ATOM   1638  CE  MET A 104      -4.847  -9.677 -25.252  1.00  4.020          C  
ATOM   1639  H   MET A 104      -6.097 -12.516 -20.983  1.00  3.230          H  
ATOM   1640  HA  MET A 104      -4.647 -13.810 -23.035  1.00  3.530          H  
ATOM   1641 1HB  MET A 104      -4.659 -10.972 -22.031  1.00  4.820          H  
ATOM   1642 2HB  MET A 104      -3.761 -11.492 -23.439  1.00  4.820          H  
ATOM   1643 1HG  MET A 104      -5.794 -12.202 -24.523  1.00  4.820          H  
ATOM   1644 2HG  MET A 104      -6.723 -11.930 -23.066  1.00  4.820          H  
ATOM   1645 1HE  MET A 104      -4.949  -8.747 -25.798  1.00  4.820          H  
ATOM   1646 2HE  MET A 104      -3.922  -9.679 -24.692  1.00  4.820          H  
ATOM   1647 3HE  MET A 104      -4.822 -10.446 -25.920  1.00  4.820          H  
ATOM   1648  N   LEU A 105      -2.729 -12.715 -20.587  1.00  2.650          N  
ATOM   1649  CA  LEU A 105      -1.401 -12.875 -20.036  1.00  2.850          C  
ATOM   1650  C   LEU A 105      -1.117 -14.330 -19.668  1.00  2.990          C  
ATOM   1651  O   LEU A 105      -0.001 -14.804 -19.895  1.00  3.240          O  
ATOM   1652  CB  LEU A 105      -1.213 -11.950 -18.838  1.00  3.910          C  
ATOM   1653  CG  LEU A 105      -1.129 -10.426 -19.111  1.00  3.910          C  
ATOM   1654  CD1 LEU A 105      -1.155  -9.680 -17.843  1.00  3.910          C  
ATOM   1655  CD2 LEU A 105       0.139 -10.131 -19.751  1.00  3.910          C  
ATOM   1656  H   LEU A 105      -3.421 -12.128 -20.108  1.00  3.180          H  
ATOM   1657  HA  LEU A 105      -0.687 -12.603 -20.803  1.00  3.420          H  
ATOM   1658 1HB  LEU A 105      -2.032 -12.127 -18.145  1.00  4.690          H  
ATOM   1659 2HB  LEU A 105      -0.282 -12.216 -18.386  1.00  4.690          H  
ATOM   1660  HG  LEU A 105      -1.966 -10.097 -19.729  1.00  4.690          H  
ATOM   1661 1HD1 LEU A 105      -1.072  -8.643 -18.052  1.00  4.690          H  
ATOM   1662 2HD1 LEU A 105      -2.087  -9.874 -17.327  1.00  4.690          H  
ATOM   1663 3HD1 LEU A 105      -0.323  -9.986 -17.242  1.00  4.690          H  
ATOM   1664 1HD2 LEU A 105       0.232  -9.093 -19.890  1.00  4.690          H  
ATOM   1665 2HD2 LEU A 105       0.925 -10.466 -19.107  1.00  4.690          H  
ATOM   1666 3HD2 LEU A 105       0.202 -10.627 -20.703  1.00  4.690          H  
ATOM   1667  N   VAL A 106      -2.115 -15.063 -19.151  1.00  3.030          N  
ATOM   1668  CA  VAL A 106      -1.904 -16.471 -18.812  1.00  3.500          C  
ATOM   1669  C   VAL A 106      -1.594 -17.314 -20.041  1.00  3.620          C  
ATOM   1670  O   VAL A 106      -0.668 -18.126 -20.003  1.00  3.940          O  
ATOM   1671  CB  VAL A 106      -3.140 -17.095 -18.118  1.00  4.710          C  
ATOM   1672  CG1 VAL A 106      -2.965 -18.630 -17.972  1.00  4.710          C  
ATOM   1673  CG2 VAL A 106      -3.313 -16.503 -16.748  1.00  4.710          C  
ATOM   1674  H   VAL A 106      -3.013 -14.608 -18.939  1.00  3.640          H  
ATOM   1675  HA  VAL A 106      -1.057 -16.529 -18.127  1.00  4.200          H  
ATOM   1676  HB  VAL A 106      -4.026 -16.897 -18.726  1.00  5.650          H  
ATOM   1677 1HG1 VAL A 106      -3.845 -19.041 -17.482  1.00  5.650          H  
ATOM   1678 2HG1 VAL A 106      -2.853 -19.109 -18.941  1.00  5.650          H  
ATOM   1679 3HG1 VAL A 106      -2.092 -18.829 -17.367  1.00  5.650          H  
ATOM   1680 1HG2 VAL A 106      -4.189 -16.936 -16.270  1.00  5.650          H  
ATOM   1681 2HG2 VAL A 106      -2.429 -16.727 -16.154  1.00  5.650          H  
ATOM   1682 3HG2 VAL A 106      -3.442 -15.435 -16.821  1.00  5.650          H  
ATOM   1683  N   ILE A 107      -2.382 -17.158 -21.109  1.00  3.520          N  
ATOM   1684  CA  ILE A 107      -2.158 -17.956 -22.313  1.00  3.900          C  
ATOM   1685  C   ILE A 107      -0.869 -17.537 -23.043  1.00  3.860          C  
ATOM   1686  O   ILE A 107      -0.226 -18.358 -23.716  1.00  4.250          O  
ATOM   1687  CB  ILE A 107      -3.432 -17.976 -23.197  1.00  5.310          C  
ATOM   1688  CG1 ILE A 107      -3.763 -16.572 -23.738  1.00  5.310          C  
ATOM   1689  CG2 ILE A 107      -4.592 -18.552 -22.350  1.00  5.310          C  
ATOM   1690  CD1 ILE A 107      -4.937 -16.490 -24.717  1.00  5.310          C  
ATOM   1691  H   ILE A 107      -3.148 -16.475 -21.060  1.00  4.220          H  
ATOM   1692  HA  ILE A 107      -2.023 -18.984 -21.995  1.00  4.680          H  
ATOM   1693  HB  ILE A 107      -3.265 -18.618 -24.054  1.00  6.370          H  
ATOM   1694 1HG1 ILE A 107      -3.964 -15.942 -22.917  1.00  6.370          H  
ATOM   1695 2HG1 ILE A 107      -2.889 -16.191 -24.248  1.00  6.370          H  
ATOM   1696 1HG2 ILE A 107      -5.502 -18.622 -22.935  1.00  6.370          H  
ATOM   1697 2HG2 ILE A 107      -4.319 -19.546 -22.004  1.00  6.370          H  
ATOM   1698 3HG2 ILE A 107      -4.774 -17.911 -21.485  1.00  6.370          H  
ATOM   1699 1HD1 ILE A 107      -5.064 -15.453 -25.041  1.00  6.370          H  
ATOM   1700 2HD1 ILE A 107      -4.739 -17.117 -25.580  1.00  6.370          H  
ATOM   1701 3HD1 ILE A 107      -5.853 -16.820 -24.238  1.00  6.370          H  
ATOM   1702  N   THR A 108      -0.457 -16.285 -22.871  1.00  3.540          N  
ATOM   1703  CA  THR A 108       0.819 -15.855 -23.410  1.00  3.690          C  
ATOM   1704  C   THR A 108       1.941 -16.532 -22.602  1.00  3.750          C  
ATOM   1705  O   THR A 108       2.877 -17.112 -23.147  1.00  4.000          O  
ATOM   1706  CB  THR A 108       0.969 -14.332 -23.331  1.00  5.110          C  
ATOM   1707  OG1 THR A 108      -0.091 -13.697 -24.069  1.00  5.110          O  
ATOM   1708  CG2 THR A 108       2.308 -13.944 -23.953  1.00  5.110          C  
ATOM   1709  H   THR A 108      -1.061 -15.611 -22.393  1.00  4.250          H  
ATOM   1710  HA  THR A 108       0.904 -16.166 -24.445  1.00  4.430          H  
ATOM   1711  HB  THR A 108       0.915 -14.014 -22.301  1.00  6.130          H  
ATOM   1712  HG1 THR A 108      -0.934 -13.799 -23.571  1.00  6.130          H  
ATOM   1713 1HG2 THR A 108       2.409 -12.881 -23.918  1.00  6.130          H  
ATOM   1714 2HG2 THR A 108       3.136 -14.400 -23.417  1.00  6.130          H  
ATOM   1715 3HG2 THR A 108       2.328 -14.277 -24.973  1.00  6.130          H  
ATOM   1716  N   ALA A 109       1.831 -16.483 -21.274  1.00  3.680          N  
ATOM   1717  CA  ALA A 109       2.814 -17.056 -20.353  1.00  3.960          C  
ATOM   1718  C   ALA A 109       2.939 -18.564 -20.538  1.00  4.230          C  
ATOM   1719  O   ALA A 109       4.021 -19.140 -20.448  1.00  4.460          O  
ATOM   1720  CB  ALA A 109       2.420 -16.715 -18.937  1.00  5.430          C  
ATOM   1721  H   ALA A 109       1.046 -15.976 -20.862  1.00  4.420          H  
ATOM   1722  HA  ALA A 109       3.778 -16.617 -20.573  1.00  4.750          H  
ATOM   1723 1HB  ALA A 109       3.166 -17.108 -18.251  1.00  6.520          H  
ATOM   1724 2HB  ALA A 109       2.342 -15.648 -18.801  1.00  6.520          H  
ATOM   1725 3HB  ALA A 109       1.458 -17.153 -18.756  1.00  6.520          H  
ATOM   1726  N   ALA A 110       1.824 -19.193 -20.895  1.00  4.310          N  
ATOM   1727  CA  ALA A 110       1.717 -20.622 -21.134  1.00  4.760          C  
ATOM   1728  C   ALA A 110       2.256 -21.008 -22.516  1.00  4.780          C  
ATOM   1729  O   ALA A 110       2.226 -22.186 -22.884  1.00  5.220          O  
ATOM   1730  CB  ALA A 110       0.269 -21.057 -21.017  1.00  6.480          C  
ATOM   1731  H   ALA A 110       0.954 -18.656 -20.901  1.00  5.170          H  
ATOM   1732  HA  ALA A 110       2.312 -21.134 -20.377  1.00  5.710          H  
ATOM   1733 1HB  ALA A 110       0.201 -22.132 -21.170  1.00  7.780          H  
ATOM   1734 2HB  ALA A 110      -0.108 -20.800 -20.029  1.00  7.780          H  
ATOM   1735 3HB  ALA A 110      -0.310 -20.545 -21.772  1.00  7.780          H  
ATOM   1736  N   ASN A 111       2.752 -20.012 -23.265  1.00  4.530          N  
ATOM   1737  CA  ASN A 111       3.296 -20.098 -24.609  1.00  4.720          C  
ATOM   1738  C   ASN A 111       2.318 -20.550 -25.688  1.00  4.820          C  
ATOM   1739  O   ASN A 111       2.696 -21.260 -26.623  1.00  5.010          O  
ATOM   1740  CB  ASN A 111       4.538 -20.969 -24.604  1.00  6.530          C  
ATOM   1741  CG  ASN A 111       5.655 -20.375 -23.762  1.00  6.530          C  
ATOM   1742  OD1 ASN A 111       5.956 -19.175 -23.850  1.00  6.530          O  
ATOM   1743  ND2 ASN A 111       6.277 -21.199 -22.955  1.00  6.530          N  
ATOM   1744  H   ASN A 111       2.745 -19.059 -22.897  1.00  5.440          H  
ATOM   1745  HA  ASN A 111       3.608 -19.088 -24.888  1.00  5.660          H  
ATOM   1746 1HB  ASN A 111       4.302 -21.963 -24.229  1.00  7.840          H  
ATOM   1747 2HB  ASN A 111       4.900 -21.087 -25.622  1.00  7.840          H  
ATOM   1748 1HD2 ASN A 111       7.022 -20.866 -22.377  1.00  7.840          H  
ATOM   1749 2HD2 ASN A 111       6.002 -22.160 -22.914  1.00  7.840          H  
ATOM   1750  N   ASN A 112       1.064 -20.091 -25.588  1.00  5.110          N  
ATOM   1751  CA  ASN A 112       0.071 -20.358 -26.617  1.00  5.700          C  
ATOM   1752  C   ASN A 112      -0.017 -19.131 -27.540  1.00  5.630          C  
ATOM   1753  O   ASN A 112      -0.292 -19.248 -28.738  1.00  6.040          O  
ATOM   1754  CB  ASN A 112      -1.273 -20.654 -25.983  1.00  7.740          C  
ATOM   1755  CG  ASN A 112      -1.268 -21.927 -25.176  1.00  7.740          C  
ATOM   1756  OD1 ASN A 112      -0.641 -22.928 -25.545  1.00  7.740          O  
ATOM   1757  ND2 ASN A 112      -1.965 -21.905 -24.066  1.00  7.740          N  
ATOM   1758  H   ASN A 112       0.786 -19.523 -24.788  1.00  6.130          H  
ATOM   1759  HA  ASN A 112       0.390 -21.210 -27.216  1.00  6.840          H  
ATOM   1760 1HB  ASN A 112      -1.557 -19.828 -25.337  1.00  9.290          H  
ATOM   1761 2HB  ASN A 112      -2.031 -20.732 -26.761  1.00  9.290          H  
ATOM   1762 1HD2 ASN A 112      -2.000 -22.719 -23.486  1.00  9.290          H  
ATOM   1763 2HD2 ASN A 112      -2.464 -21.082 -23.799  1.00  9.290          H  
ATOM   1764  N   LYS A 113       0.255 -17.958 -26.955  1.00  5.410          N  
ATOM   1765  CA  LYS A 113       0.189 -16.653 -27.615  1.00  5.440          C  
ATOM   1766  C   LYS A 113       1.502 -15.850 -27.505  1.00  5.290          C  
ATOM   1767  O   LYS A 113       2.350 -16.177 -26.678  1.00  5.280          O  
ATOM   1768  CB  LYS A 113      -0.963 -15.852 -27.015  1.00  7.600          C  
ATOM   1769  CG  LYS A 113      -2.355 -16.429 -27.193  1.00  7.600          C  
ATOM   1770  CD  LYS A 113      -2.827 -16.383 -28.639  1.00  7.600          C  
ATOM   1771  CE  LYS A 113      -4.282 -16.818 -28.765  1.00  7.600          C  
ATOM   1772  NZ  LYS A 113      -4.754 -16.782 -30.186  1.00  7.600          N  
ATOM   1773  H   LYS A 113       0.436 -17.985 -25.953  1.00  6.490          H  
ATOM   1774  HA  LYS A 113      -0.008 -16.839 -28.665  1.00  6.530          H  
ATOM   1775 1HB  LYS A 113      -0.816 -15.772 -25.945  1.00  9.120          H  
ATOM   1776 2HB  LYS A 113      -0.962 -14.859 -27.385  1.00  9.120          H  
ATOM   1777 1HG  LYS A 113      -2.392 -17.450 -26.817  1.00  9.120          H  
ATOM   1778 2HG  LYS A 113      -3.034 -15.824 -26.623  1.00  9.120          H  
ATOM   1779 1HD  LYS A 113      -2.727 -15.371 -29.027  1.00  9.120          H  
ATOM   1780 2HD  LYS A 113      -2.222 -17.052 -29.247  1.00  9.120          H  
ATOM   1781 1HE  LYS A 113      -4.384 -17.832 -28.382  1.00  9.120          H  
ATOM   1782 2HE  LYS A 113      -4.910 -16.149 -28.170  1.00  9.120          H  
ATOM   1783 1HZ  LYS A 113      -5.720 -17.074 -30.229  1.00  9.120          H  
ATOM   1784 2HZ  LYS A 113      -4.673 -15.832 -30.542  1.00  9.120          H  
ATOM   1785 3HZ  LYS A 113      -4.187 -17.403 -30.744  1.00  9.120          H  
ATOM   1786  N   PRO A 114       1.759 -14.886 -28.423  1.00  5.560          N  
ATOM   1787  CA  PRO A 114       2.890 -13.955 -28.432  1.00  5.720          C  
ATOM   1788  C   PRO A 114       2.812 -12.892 -27.345  1.00  5.500          C  
ATOM   1789  O   PRO A 114       1.740 -12.623 -26.818  1.00  5.480          O  
ATOM   1790  CB  PRO A 114       2.805 -13.333 -29.831  1.00  8.580          C  
ATOM   1791  CG  PRO A 114       1.350 -13.431 -30.220  1.00  8.580          C  
ATOM   1792  CD  PRO A 114       0.872 -14.732 -29.623  1.00  8.580          C  
ATOM   1793  HA  PRO A 114       3.821 -14.534 -28.325  1.00  6.860          H  
ATOM   1794 1HB  PRO A 114       3.148 -12.282 -29.783  1.00 10.300          H  
ATOM   1795 2HB  PRO A 114       3.477 -13.858 -30.524  1.00 10.300          H  
ATOM   1796 1HG  PRO A 114       0.795 -12.563 -29.835  1.00 10.300          H  
ATOM   1797 2HG  PRO A 114       1.240 -13.404 -31.315  1.00 10.300          H  
ATOM   1798 1HD  PRO A 114      -0.177 -14.602 -29.380  1.00 10.300          H  
ATOM   1799 2HD  PRO A 114       1.033 -15.556 -30.336  1.00 10.300          H  
ATOM   1800  N   PHE A 115       3.948 -12.276 -27.039  1.00  5.760          N  
ATOM   1801  CA  PHE A 115       4.034 -11.186 -26.070  1.00  5.950          C  
ATOM   1802  C   PHE A 115       3.537  -9.868 -26.650  1.00  6.100          C  
ATOM   1803  O   PHE A 115       3.745  -9.584 -27.829  1.00  6.410          O  
ATOM   1804  CB  PHE A 115       5.488 -11.043 -25.598  1.00  8.250          C  
ATOM   1805  CG  PHE A 115       5.951 -12.113 -24.620  1.00  8.250          C  
ATOM   1806  CD1 PHE A 115       6.189 -13.423 -25.027  1.00  8.250          C  
ATOM   1807  CD2 PHE A 115       6.191 -11.790 -23.292  1.00  8.250          C  
ATOM   1808  CE1 PHE A 115       6.617 -14.375 -24.126  1.00  8.250          C  
ATOM   1809  CE2 PHE A 115       6.636 -12.748 -22.401  1.00  8.250          C  
ATOM   1810  CZ  PHE A 115       6.836 -14.035 -22.818  1.00  8.250          C  
ATOM   1811  H   PHE A 115       4.796 -12.561 -27.507  1.00  6.910          H  
ATOM   1812  HA  PHE A 115       3.410 -11.428 -25.215  1.00  7.140          H  
ATOM   1813 1HB  PHE A 115       6.161 -11.062 -26.464  1.00  9.900          H  
ATOM   1814 2HB  PHE A 115       5.615 -10.072 -25.125  1.00  9.900          H  
ATOM   1815  HD1 PHE A 115       6.026 -13.710 -26.061  1.00  9.900          H  
ATOM   1816  HD2 PHE A 115       6.027 -10.766 -22.956  1.00  9.900          H  
ATOM   1817  HE1 PHE A 115       6.783 -15.403 -24.459  1.00  9.900          H  
ATOM   1818  HE2 PHE A 115       6.821 -12.498 -21.352  1.00  9.900          H  
ATOM   1819  HZ  PHE A 115       7.177 -14.789 -22.106  1.00  9.900          H  
ATOM   1820  N   VAL A 116       2.903  -9.058 -25.798  1.00  6.180          N  
ATOM   1821  CA  VAL A 116       2.401  -7.735 -26.179  1.00  6.580          C  
ATOM   1822  C   VAL A 116       3.324  -6.574 -25.804  1.00  6.520          C  
ATOM   1823  O   VAL A 116       3.546  -5.683 -26.615  1.00  6.770          O  
ATOM   1824  CB  VAL A 116       1.023  -7.479 -25.553  1.00  9.050          C  
ATOM   1825  CG1 VAL A 116       0.552  -6.050 -25.866  1.00  9.050          C  
ATOM   1826  CG2 VAL A 116       0.026  -8.494 -26.080  1.00  9.050          C  
ATOM   1827  H   VAL A 116       2.757  -9.393 -24.855  1.00  7.420          H  
ATOM   1828  HA  VAL A 116       2.282  -7.730 -27.264  1.00  7.900          H  
ATOM   1829  HB  VAL A 116       1.105  -7.579 -24.486  1.00 10.860          H  
ATOM   1830 1HG1 VAL A 116      -0.406  -5.873 -25.408  1.00 10.860          H  
ATOM   1831 2HG1 VAL A 116       1.247  -5.334 -25.481  1.00 10.860          H  
ATOM   1832 3HG1 VAL A 116       0.473  -5.922 -26.943  1.00 10.860          H  
ATOM   1833 1HG2 VAL A 116      -0.946  -8.329 -25.624  1.00 10.860          H  
ATOM   1834 2HG2 VAL A 116      -0.060  -8.402 -27.164  1.00 10.860          H  
ATOM   1835 3HG2 VAL A 116       0.381  -9.485 -25.827  1.00 10.860          H  
ATOM   1836  N   PHE A 117       3.793  -6.522 -24.553  1.00  6.490          N  
ATOM   1837  CA  PHE A 117       4.648  -5.419 -24.111  1.00  6.540          C  
ATOM   1838  C   PHE A 117       5.928  -5.260 -24.931  1.00  6.820          C  
ATOM   1839  O   PHE A 117       6.313  -4.151 -25.311  1.00  7.300          O  
ATOM   1840  CB  PHE A 117       4.985  -5.585 -22.642  1.00  9.140          C  
ATOM   1841  CG  PHE A 117       5.983  -4.638 -22.132  1.00  9.140          C  
ATOM   1842  CD1 PHE A 117       5.669  -3.332 -21.896  1.00  9.140          C  
ATOM   1843  CD2 PHE A 117       7.259  -5.071 -21.864  1.00  9.140          C  
ATOM   1844  CE1 PHE A 117       6.623  -2.462 -21.412  1.00  9.140          C  
ATOM   1845  CE2 PHE A 117       8.206  -4.219 -21.379  1.00  9.140          C  
ATOM   1846  CZ  PHE A 117       7.886  -2.914 -21.154  1.00  9.140          C  
ATOM   1847  H   PHE A 117       3.577  -7.257 -23.877  1.00  7.790          H  
ATOM   1848  HA  PHE A 117       4.081  -4.497 -24.218  1.00  7.850          H  
ATOM   1849 1HB  PHE A 117       4.083  -5.453 -22.058  1.00 10.960          H  
ATOM   1850 2HB  PHE A 117       5.347  -6.593 -22.474  1.00 10.960          H  
ATOM   1851  HD1 PHE A 117       4.663  -2.986 -22.098  1.00 10.960          H  
ATOM   1852  HD2 PHE A 117       7.505  -6.107 -22.037  1.00 10.960          H  
ATOM   1853  HE1 PHE A 117       6.372  -1.417 -21.231  1.00 10.960          H  
ATOM   1854  HE2 PHE A 117       9.210  -4.576 -21.170  1.00 10.960          H  
ATOM   1855  HZ  PHE A 117       8.634  -2.239 -20.774  1.00 10.960          H  
ATOM   1856  N   LYS A 118       6.622  -6.368 -25.140  1.00  6.800          N  
ATOM   1857  CA  LYS A 118       7.894  -6.371 -25.832  1.00  7.300          C  
ATOM   1858  C   LYS A 118       7.690  -6.312 -27.353  1.00  7.240          C  
ATOM   1859  O   LYS A 118       6.618  -6.669 -27.833  1.00  6.830          O  
ATOM   1860  CB  LYS A 118       8.668  -7.638 -25.471  1.00 10.020          C  
ATOM   1861  CG  LYS A 118       8.964  -7.842 -23.994  1.00 10.020          C  
ATOM   1862  CD  LYS A 118      10.002  -6.848 -23.407  1.00 10.020          C  
ATOM   1863  CE  LYS A 118      11.426  -7.120 -23.923  1.00 10.020          C  
ATOM   1864  NZ  LYS A 118      12.451  -6.294 -23.214  1.00 10.020          N  
ATOM   1865  H   LYS A 118       6.237  -7.238 -24.817  1.00  8.160          H  
ATOM   1866  HA  LYS A 118       8.433  -5.504 -25.489  1.00  8.760          H  
ATOM   1867 1HB  LYS A 118       8.091  -8.507 -25.799  1.00 12.020          H  
ATOM   1868 2HB  LYS A 118       9.589  -7.674 -26.010  1.00 12.020          H  
ATOM   1869 1HG  LYS A 118       8.042  -7.787 -23.431  1.00 12.020          H  
ATOM   1870 2HG  LYS A 118       9.346  -8.820 -23.890  1.00 12.020          H  
ATOM   1871 1HD  LYS A 118       9.727  -5.824 -23.642  1.00 12.020          H  
ATOM   1872 2HD  LYS A 118      10.009  -6.957 -22.322  1.00 12.020          H  
ATOM   1873 1HE  LYS A 118      11.662  -8.163 -23.784  1.00 12.020          H  
ATOM   1874 2HE  LYS A 118      11.475  -6.887 -24.981  1.00 12.020          H  
ATOM   1875 1HZ  LYS A 118      13.366  -6.507 -23.589  1.00 12.020          H  
ATOM   1876 2HZ  LYS A 118      12.255  -5.313 -23.347  1.00 12.020          H  
ATOM   1877 3HZ  LYS A 118      12.436  -6.509 -22.228  1.00 12.020          H  
ATOM   1878  N   PRO A 119       8.680  -5.828 -28.133  1.00  7.870          N  
ATOM   1879  CA  PRO A 119       8.692  -5.830 -29.584  1.00  8.050          C  
ATOM   1880  C   PRO A 119       8.588  -7.257 -30.086  1.00  7.830          C  
ATOM   1881  O   PRO A 119       8.984  -8.190 -29.383  1.00  7.880          O  
ATOM   1882  CB  PRO A 119      10.054  -5.215 -29.928  1.00 12.080          C  
ATOM   1883  CG  PRO A 119      10.428  -4.396 -28.725  1.00 12.080          C  
ATOM   1884  CD  PRO A 119       9.865  -5.150 -27.540  1.00 12.080          C  
ATOM   1885  HA  PRO A 119       7.859  -5.219 -29.961  1.00  9.660          H  
ATOM   1886 1HB  PRO A 119      10.773  -6.000 -30.155  1.00 14.490          H  
ATOM   1887 2HB  PRO A 119       9.965  -4.606 -30.838  1.00 14.490          H  
ATOM   1888 1HG  PRO A 119      11.523  -4.288 -28.673  1.00 14.490          H  
ATOM   1889 2HG  PRO A 119      10.012  -3.381 -28.816  1.00 14.490          H  
ATOM   1890 1HD  PRO A 119      10.592  -5.877 -27.162  1.00 14.490          H  
ATOM   1891 2HD  PRO A 119       9.588  -4.390 -26.803  1.00 14.490          H  
ATOM   1892  N   SER A 120       8.064  -7.428 -31.289  1.00  7.870          N  
ATOM   1893  CA  SER A 120       7.917  -8.758 -31.842  1.00  7.950          C  
ATOM   1894  C   SER A 120       9.238  -9.500 -31.802  1.00  7.780          C  
ATOM   1895  O   SER A 120      10.292  -8.943 -32.107  1.00  8.020          O  
ATOM   1896  CB  SER A 120       7.426  -8.673 -33.275  1.00 11.100          C  
ATOM   1897  OG  SER A 120       6.150  -8.091 -33.340  1.00 11.100          O  
ATOM   1898  H   SER A 120       7.741  -6.639 -31.831  1.00  9.440          H  
ATOM   1899  HA  SER A 120       7.187  -9.306 -31.242  1.00  9.540          H  
ATOM   1900 1HB  SER A 120       8.128  -8.083 -33.862  1.00 13.320          H  
ATOM   1901 2HB  SER A 120       7.397  -9.672 -33.710  1.00 13.320          H  
ATOM   1902  HG  SER A 120       5.907  -8.088 -34.272  1.00 13.320          H  
ATOM   1903  N   ARG A 121       9.140 -10.790 -31.479  1.00  7.670          N  
ATOM   1904  CA  ARG A 121      10.237 -11.752 -31.324  1.00  7.800          C  
ATOM   1905  C   ARG A 121      11.058 -11.571 -30.037  1.00  7.460          C  
ATOM   1906  O   ARG A 121      12.077 -12.244 -29.859  1.00  7.750          O  
ATOM   1907  CB  ARG A 121      11.193 -11.710 -32.513  1.00 10.870          C  
ATOM   1908  CG  ARG A 121      10.550 -11.991 -33.862  1.00 10.870          C  
ATOM   1909  CD  ARG A 121      11.547 -11.999 -34.951  1.00 10.870          C  
ATOM   1910  NE  ARG A 121      10.927 -12.270 -36.245  1.00 10.870          N  
ATOM   1911  CZ  ARG A 121      11.570 -12.279 -37.433  1.00 10.870          C  
ATOM   1912  NH1 ARG A 121      12.864 -12.032 -37.496  1.00 10.870          N  
ATOM   1913  NH2 ARG A 121      10.891 -12.539 -38.540  1.00 10.870          N  
ATOM   1914  H   ARG A 121       8.210 -11.129 -31.280  1.00  9.200          H  
ATOM   1915  HA  ARG A 121       9.797 -12.748 -31.293  1.00  9.360          H  
ATOM   1916 1HB  ARG A 121      11.729 -10.768 -32.559  1.00 13.040          H  
ATOM   1917 2HB  ARG A 121      11.947 -12.482 -32.370  1.00 13.040          H  
ATOM   1918 1HG  ARG A 121      10.063 -12.964 -33.837  1.00 13.040          H  
ATOM   1919 2HG  ARG A 121       9.815 -11.222 -34.088  1.00 13.040          H  
ATOM   1920 1HD  ARG A 121      12.026 -11.020 -34.994  1.00 13.040          H  
ATOM   1921 2HD  ARG A 121      12.292 -12.768 -34.753  1.00 13.040          H  
ATOM   1922  HE  ARG A 121       9.934 -12.466 -36.249  1.00 13.040          H  
ATOM   1923 1HH1 ARG A 121      13.386 -11.834 -36.656  1.00 13.040          H  
ATOM   1924 2HH1 ARG A 121      13.338 -12.041 -38.388  1.00 13.040          H  
ATOM   1925 1HH2 ARG A 121       9.899 -12.728 -38.492  1.00 13.040          H  
ATOM   1926 2HH2 ARG A 121      11.361 -12.548 -39.433  1.00 13.040          H  
ATOM   1927  N   TYR A 122      10.570 -10.754 -29.101  1.00  7.140          N  
ATOM   1928  CA  TYR A 122      11.213 -10.611 -27.800  1.00  7.120          C  
ATOM   1929  C   TYR A 122      10.261 -11.007 -26.678  1.00  6.750          C  
ATOM   1930  O   TYR A 122       9.041 -10.897 -26.808  1.00  6.860          O  
ATOM   1931  CB  TYR A 122      11.698  -9.181 -27.591  1.00  9.980          C  
ATOM   1932  CG  TYR A 122      12.772  -8.779 -28.543  1.00  9.980          C  
ATOM   1933  CD1 TYR A 122      12.424  -8.270 -29.763  1.00  9.980          C  
ATOM   1934  CD2 TYR A 122      14.104  -8.915 -28.201  1.00  9.980          C  
ATOM   1935  CE1 TYR A 122      13.379  -7.895 -30.661  1.00  9.980          C  
ATOM   1936  CE2 TYR A 122      15.080  -8.537 -29.099  1.00  9.980          C  
ATOM   1937  CZ  TYR A 122      14.718  -8.028 -30.329  1.00  9.980          C  
ATOM   1938  OH  TYR A 122      15.684  -7.652 -31.231  1.00  9.980          O  
ATOM   1939  H   TYR A 122       9.763 -10.161 -29.309  1.00  8.570          H  
ATOM   1940  HA  TYR A 122      12.071 -11.279 -27.756  1.00  8.540          H  
ATOM   1941 1HB  TYR A 122      10.866  -8.498 -27.726  1.00 11.970          H  
ATOM   1942 2HB  TYR A 122      12.067  -9.061 -26.576  1.00 11.970          H  
ATOM   1943  HD1 TYR A 122      11.382  -8.174 -30.021  1.00 11.970          H  
ATOM   1944  HD2 TYR A 122      14.383  -9.320 -27.227  1.00 11.970          H  
ATOM   1945  HE1 TYR A 122      13.080  -7.498 -31.631  1.00 11.970          H  
ATOM   1946  HE2 TYR A 122      16.133  -8.640 -28.838  1.00 11.970          H  
ATOM   1947  HH  TYR A 122      15.265  -7.331 -32.033  1.00 11.970          H  
ATOM   1948  N   LEU A 123      10.829 -11.491 -25.579  1.00  6.610          N  
ATOM   1949  CA  LEU A 123      10.058 -11.853 -24.395  1.00  6.510          C  
ATOM   1950  C   LEU A 123      10.521 -11.079 -23.184  1.00  6.590          C  
ATOM   1951  O   LEU A 123      11.632 -10.544 -23.170  1.00  7.090          O  
ATOM   1952  CB  LEU A 123      10.120 -13.366 -24.141  1.00  9.150          C  
ATOM   1953  CG  LEU A 123      11.497 -14.040 -23.888  1.00  9.150          C  
ATOM   1954  CD1 LEU A 123      11.896 -13.965 -22.384  1.00  9.150          C  
ATOM   1955  CD2 LEU A 123      11.385 -15.484 -24.338  1.00  9.150          C  
ATOM   1956  H   LEU A 123      11.835 -11.580 -25.555  1.00  7.930          H  
ATOM   1957  HA  LEU A 123       9.016 -11.596 -24.573  1.00  7.810          H  
ATOM   1958 1HB  LEU A 123       9.533 -13.565 -23.257  1.00 10.980          H  
ATOM   1959 2HB  LEU A 123       9.645 -13.869 -24.981  1.00 10.980          H  
ATOM   1960  HG  LEU A 123      12.269 -13.538 -24.465  1.00 10.980          H  
ATOM   1961 1HD1 LEU A 123      12.852 -14.462 -22.244  1.00 10.980          H  
ATOM   1962 2HD1 LEU A 123      11.997 -12.950 -22.050  1.00 10.980          H  
ATOM   1963 3HD1 LEU A 123      11.139 -14.463 -21.777  1.00 10.980          H  
ATOM   1964 1HD2 LEU A 123      12.339 -15.988 -24.187  1.00 10.980          H  
ATOM   1965 2HD2 LEU A 123      10.612 -15.988 -23.756  1.00 10.980          H  
ATOM   1966 3HD2 LEU A 123      11.122 -15.519 -25.396  1.00 10.980          H  
ATOM   1967  N   TYR A 124       9.660 -11.001 -22.181  1.00  6.420          N  
ATOM   1968  CA  TYR A 124       9.961 -10.369 -20.911  1.00  6.820          C  
ATOM   1969  C   TYR A 124      10.730 -11.322 -20.010  1.00  7.110          C  
ATOM   1970  O   TYR A 124      10.359 -12.489 -19.863  1.00  7.270          O  
ATOM   1971  CB  TYR A 124       8.669  -9.875 -20.258  1.00  9.390          C  
ATOM   1972  CG  TYR A 124       8.855  -9.310 -18.891  1.00  9.390          C  
ATOM   1973  CD1 TYR A 124       9.566  -8.144 -18.699  1.00  9.390          C  
ATOM   1974  CD2 TYR A 124       8.285  -9.958 -17.817  1.00  9.390          C  
ATOM   1975  CE1 TYR A 124       9.724  -7.642 -17.425  1.00  9.390          C  
ATOM   1976  CE2 TYR A 124       8.433  -9.452 -16.547  1.00  9.390          C  
ATOM   1977  CZ  TYR A 124       9.148  -8.305 -16.346  1.00  9.390          C  
ATOM   1978  OH  TYR A 124       9.298  -7.808 -15.071  1.00  9.390          O  
ATOM   1979  H   TYR A 124       8.758 -11.444 -22.287  1.00  7.700          H  
ATOM   1980  HA  TYR A 124      10.603  -9.510 -21.099  1.00  8.180          H  
ATOM   1981 1HB  TYR A 124       8.213  -9.105 -20.885  1.00 11.270          H  
ATOM   1982 2HB  TYR A 124       7.960 -10.700 -20.188  1.00 11.270          H  
ATOM   1983  HD1 TYR A 124      10.009  -7.625 -19.547  1.00 11.270          H  
ATOM   1984  HD2 TYR A 124       7.720 -10.864 -17.983  1.00 11.270          H  
ATOM   1985  HE1 TYR A 124      10.291  -6.727 -17.265  1.00 11.270          H  
ATOM   1986  HE2 TYR A 124       7.987  -9.954 -15.699  1.00 11.270          H  
ATOM   1987  HH  TYR A 124       9.766  -6.971 -15.106  1.00 11.270          H  
ATOM   1988  N   THR A 125      11.834 -10.840 -19.444  1.00  7.480          N  
ATOM   1989  CA  THR A 125      12.693 -11.639 -18.592  1.00  8.000          C  
ATOM   1990  C   THR A 125      11.940 -12.225 -17.400  1.00  8.540          C  
ATOM   1991  O   THR A 125      11.360 -11.502 -16.593  1.00  8.870          O  
ATOM   1992  CB  THR A 125      13.873 -10.758 -18.102  1.00 10.990          C  
ATOM   1993  OG1 THR A 125      14.586 -10.245 -19.235  1.00 10.990          O  
ATOM   1994  CG2 THR A 125      14.825 -11.552 -17.254  1.00 10.990          C  
ATOM   1995  H   THR A 125      12.121  -9.890 -19.628  1.00  8.980          H  
ATOM   1996  HA  THR A 125      13.090 -12.463 -19.185  1.00  9.600          H  
ATOM   1997  HB  THR A 125      13.482  -9.923 -17.520  1.00 13.190          H  
ATOM   1998  HG1 THR A 125      15.231  -9.593 -18.939  1.00 13.190          H  
ATOM   1999 1HG2 THR A 125      15.644 -10.913 -16.928  1.00 13.190          H  
ATOM   2000 2HG2 THR A 125      14.314 -11.915 -16.395  1.00 13.190          H  
ATOM   2001 3HG2 THR A 125      15.227 -12.387 -17.824  1.00 13.190          H  
ATOM   2002  N   LYS A 126      12.052 -13.548 -17.246  1.00  8.900          N  
ATOM   2003  CA  LYS A 126      11.384 -14.322 -16.191  1.00  9.640          C  
ATOM   2004  C   LYS A 126      12.002 -14.214 -14.786  1.00 10.040          C  
ATOM   2005  O   LYS A 126      11.379 -14.624 -13.798  1.00 10.690          O  
ATOM   2006  CB  LYS A 126      11.309 -15.785 -16.625  1.00 13.200          C  
ATOM   2007  CG  LYS A 126      12.653 -16.507 -16.698  1.00 13.200          C  
ATOM   2008  CD  LYS A 126      12.495 -17.926 -17.241  1.00 13.200          C  
ATOM   2009  CE  LYS A 126      13.844 -18.641 -17.320  1.00 13.200          C  
ATOM   2010  NZ  LYS A 126      13.722 -20.003 -17.904  1.00 13.200          N  
ATOM   2011  H   LYS A 126      12.577 -14.041 -17.954  1.00 10.680          H  
ATOM   2012  HA  LYS A 126      10.367 -13.952 -16.125  1.00 11.570          H  
ATOM   2013 1HB  LYS A 126      10.687 -16.327 -15.917  1.00 15.840          H  
ATOM   2014 2HB  LYS A 126      10.825 -15.854 -17.601  1.00 15.840          H  
ATOM   2015 1HG  LYS A 126      13.340 -15.954 -17.333  1.00 15.840          H  
ATOM   2016 2HG  LYS A 126      13.081 -16.568 -15.697  1.00 15.840          H  
ATOM   2017 1HD  LYS A 126      11.824 -18.489 -16.585  1.00 15.840          H  
ATOM   2018 2HD  LYS A 126      12.051 -17.891 -18.235  1.00 15.840          H  
ATOM   2019 1HE  LYS A 126      14.522 -18.052 -17.936  1.00 15.840          H  
ATOM   2020 2HE  LYS A 126      14.261 -18.725 -16.317  1.00 15.840          H  
ATOM   2021 1HZ  LYS A 126      14.634 -20.440 -17.939  1.00 15.840          H  
ATOM   2022 2HZ  LYS A 126      13.104 -20.561 -17.333  1.00 15.840          H  
ATOM   2023 3HZ  LYS A 126      13.347 -19.937 -18.840  1.00 15.840          H  
ATOM   2024  N   GLN A 127      13.234 -13.727 -14.734  1.00  9.870          N  
ATOM   2025  CA  GLN A 127      14.041 -13.575 -13.526  1.00 10.440          C  
ATOM   2026  C   GLN A 127      15.401 -12.983 -13.874  1.00 10.700          C  
ATOM   2027  O   GLN A 127      16.025 -12.322 -13.043  1.00 11.210          O  
ATOM   2028  OXT GLN A 127      15.960 -13.340 -14.909  1.00 15.660          O  
ATOM   2029  CB  GLN A 127      14.230 -14.915 -12.800  1.00 13.750          C  
ATOM   2030  CG  GLN A 127      15.140 -14.857 -11.565  1.00 13.750          C  
ATOM   2031  CD  GLN A 127      14.588 -13.992 -10.434  1.00 13.750          C  
ATOM   2032  OE1 GLN A 127      13.446 -14.158  -9.994  1.00 13.750          O  
ATOM   2033  NE2 GLN A 127      15.404 -13.060  -9.956  1.00 13.750          N  
ATOM   2034  H   GLN A 127      13.628 -13.430 -15.613  1.00 11.840          H  
ATOM   2035  HA  GLN A 127      13.531 -12.882 -12.855  1.00 12.530          H  
ATOM   2036 1HB  GLN A 127      13.273 -15.299 -12.459  1.00 16.500          H  
ATOM   2037 2HB  GLN A 127      14.645 -15.646 -13.492  1.00 16.500          H  
ATOM   2038 1HG  GLN A 127      15.251 -15.867 -11.184  1.00 16.500          H  
ATOM   2039 2HG  GLN A 127      16.114 -14.469 -11.852  1.00 16.500          H  
ATOM   2040 1HE2 GLN A 127      15.104 -12.458  -9.215  1.00 16.500          H  
ATOM   2041 2HE2 GLN A 127      16.319 -12.947 -10.358  1.00 16.500          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 -679.1 81.0626 469.834 -42.9582 14.3034 26.7728 232.246 -265.305 -1.05067 -7.49531 -176.54 -30.96 -71.3975 -7.9892 -17.2081 -12.6709 0 -0.43876 6.14354 52.862 108.832 -24.5176 26.9194 -35.8183 -3.04453 75.2093 -282.31
TYR:NtermProteinFull_1 -5.42723 0.50116 0.59804 -0.6491 0.04997 0.4476 0.51559 -1.13262 -0.00301 -0.02537 -0.88794 0.23224 0 0 0 0 0 0.02346 0.02689 0 2.05323 0 0.00042 1.2797 0 0.09273 -2.30422
MET_2 -4.293 0.34962 3.501 -0.34272 0.09732 0.1033 1.81148 -1.81461 -0.02566 -0.12598 -2.85331 0.05276 0 0 -1.13807 0 0 0.06286 0.0214 1.35831 0 0.15403 0 0.60916 0.04314 0.22657 -2.20241
LEU_3 -5.07994 0.76485 1.85574 -0.48699 0.26403 0.08556 0.61195 -1.46545 -0 -0 0.62495 0.3041 0 0 0 0 0 -0.02343 0.16032 0.5698 0 -0.06532 0 0.18072 -0.26104 0.45365 -1.5065
LYS_4 -2.79811 0.36212 2.54218 -0.31639 0.04319 0.19176 0.83092 -1.09946 -0 -0 0.59302 -0.37588 0 0 0 0 0 0.07138 0.04507 1.44055 0 0.45254 0 -1.5107 -0.04638 0.61707 1.04289
GLN_5 -6.69948 0.57035 5.50255 -0.28315 0.03646 0.20545 3.35489 -2.72173 -0 -0 -3.85035 -0.66548 0 0 -1.13807 0 0 -0.07011 0.1689 0 2.8963 -0.07509 0 -0.18838 0.06815 0.57734 -2.31145
LEU_6 -6.49339 0.73337 3.19406 -0.67539 0.3789 0.20804 2.16085 -2.2719 -0.02566 -0.12598 -0.92186 -0.04469 0 0 0 0 0 0.14693 0.1817 1.61212 0 -0.25396 0 0.18072 -0.3809 0.52773 -1.86931
GLU_7 -4.60697 0.46822 5.2386 -0.22128 0.02691 0.30822 1.66671 -2.46347 -0.02484 -0.14768 -1.30306 -0.61107 0 0 0 0 0 -0.06318 0.01882 0 3.04275 -0.36205 0 -2.7348 -0.52582 0.38262 -1.91136
GLU_8 -4.91668 0.31669 5.68604 -0.42392 0.0495 0.84227 2.24089 -2.60783 -0 -0 -2.36549 -0.43276 0 0 0 0 0 0.12512 0.01953 0 3.26302 -0.26724 0 -2.7348 -0.49509 0.27816 -1.42258
ALA_9 -6.43521 0.36346 3.7283 -0.0212 0 0 2.75825 -2.81964 -0 -0 -1.73337 -0.37282 0 0 0 0 0 0.02181 0 0 0 -0.26088 0 1.8394 -0.39989 0.26326 -3.06851
SER_10 -5.98665 0.44265 6.62907 -0.03389 0 0.07072 3.41431 -3.23027 -0.00869 -0.1068 -3.18211 -0.80025 0 0 -0.80701 0 0 -0.00155 0.0287 0.59173 0 0.35445 1.72702 -0.77834 -0.04853 0.34006 -1.38539
ARG_11 -6.48934 0.40975 7.9456 -0.60765 0.13323 0.36992 2.88653 -3.61345 -0.02484 -0.14768 -3.48717 0.24088 0 0 0 0 0 -0.00205 0.09046 1.89888 0 -0.05688 0 -1.2888 0.0556 0.38374 -1.30329
SER_12 -5.55336 0.5498 5.68428 -0.02716 0 0.0626 2.86935 -2.80642 -0 -0 -2.48118 -0.62956 0 0 0 -0.57672 0 -0.02363 0.00661 0.67173 0 0.33881 0.67152 -0.77834 0.00442 0.30589 -1.71133
PHE_13 -11.5498 1.92106 3.18236 -0.7997 0.03197 0.19401 3.05331 -3.07883 -0 -0 -1.03519 -0.10621 0 0 0 0 0 -0.01341 0.0006 0 1.76806 -0.55097 0 1.0402 0.2885 0.66837 -4.98566
ALA_14 -6.56746 0.4287 3.77368 -0.02314 0 0 2.23899 -2.8864 -0.00168 -0.00677 -2.09423 -0.34709 0 0 0 0 0 -0.04878 0 0 0 0.0764 0 1.8394 0.13004 0.89339 -2.59495
HIS_D_15 -7.73042 0.61596 7.34341 -0.39495 0.07058 0.40235 3.84996 -3.563 -0.01426 -0.13587 -3.56881 -0.4863 0 0 0 -1.43817 0 0.04142 0.00106 0 2.65378 -0.06476 0 -0.45461 -0.09027 0.64438 -2.31851
LEU_16 -7.22974 0.80868 3.6338 -0.49582 0.12633 0.14125 2.57402 -2.3935 -0 -0 -3.08676 0.17754 0 0 -1.34814 0 0 -0.08232 0.36661 0.279 0 -0.03476 0 0.18072 -0.14756 0.69338 -5.83728
LEU_17 -7.05759 1.14945 2.63808 -0.56838 0.5261 0.16836 1.24415 -2.02236 -0.00055 -0.00209 -0.62289 0.15572 0 0 0 0 0 -0.03283 0.18041 0.1544 0 -0.15397 0 0.18072 -0.36028 0.85741 -3.56614
ARG_18 -6.75584 0.68702 6.71265 -0.64036 0.0934 0.41859 2.88406 -2.90062 -0.01832 -0.17961 -2.18899 0.73248 0 0 0 0 0 -0.004 0.04009 1.79558 0 -0.02946 0 -1.2888 -0.55385 1.1756 -0.02039
PRO_19 -2.57291 0.40856 1.81768 -0.06823 0 0.04244 0.81333 -0.69169 -0 -0 1.17215 0.58741 0 0 0 0 0 -0.1914 0.04315 0.19155 0 -0.65904 0 -2.4119 -0.11424 1.04973 -0.5834
GLY_20 -1.18021 0.12308 1.58213 -6e-05 0 0 0.40739 -0.73841 -0 -0 -0.1221 -0.38694 0 0 0 0 0 -0.09096 0 0 0 0.22489 0 0.83697 0.16495 0.39977 1.22051
SER_21 -3.86941 0.27816 4.61983 -0.02944 0 0.05014 2.59913 -2.07702 -0.01473 -0.11257 -1.83914 -1.06099 0 0 -1.45106 0 0 -0.02234 0.00298 1.11388 0 -0.06913 0.72528 -0.77834 -0.28489 0.29209 -1.92757
LEU_22 -1.91671 0.05453 1.88397 -0.52003 0.2321 0.15633 0.39755 -0.93437 -0.00414 -0.0274 0.20343 0.09712 0 0 0 0 0 -0.06763 0.02326 0.09974 0 -0.13286 0 0.18072 -0.5832 0.32126 -0.53634
GLN_23 -6.02745 0.42976 4.18772 -0.655 0.11501 1.01657 1.39294 -2.04563 -2e-05 -7e-05 -0.99391 -0.64592 0 0 -0.88607 0 0 -0.02556 0.03835 0 4.12947 0.07425 0 -0.18838 -0.38984 0.20041 -0.27335
SER_24 -4.73782 0.32531 5.96456 -0.02976 0 0.06888 3.34505 -2.66596 -0.0038 -0.02452 -3.28579 -0.48949 0 0 -1.87348 0 0 0.00064 0.01043 0.15484 0 -0.47455 0.60075 -0.77834 -0.37004 0.24155 -4.02151
ALA_25 -3.44394 0.13552 3.32448 -0.02302 0 0 1.52548 -1.78945 -0 -0 -1.95723 -0.36819 0 0 0 0 0 -0.08075 0 0 0 -0.4121 0 1.8394 -0.56938 0.23218 -1.58701
GLN_26 -4.14026 0.22797 4.48141 -0.68353 0.38312 1.14978 1.69036 -2.22149 -0.02093 -0.16097 -1.20673 -2.23228 0 0 0 0 0 0.11763 0.07034 0 4.19341 -0.0492 0 -0.18838 -0.33357 0.19501 1.27168
GLN_27 -6.25247 0.43969 6.372 -0.25831 0.03442 0.19943 3.34763 -2.948 -0.02505 -0.1883 -2.56734 -0.40516 0 0 -1.87348 0 0 -0.01579 0.06028 0 2.77083 -0.08368 0 -0.18838 -0.14706 0.17267 -1.55605
GLN_28 -8.6672 0.91755 8.09435 -0.24997 0.04361 0.20043 3.30335 -3.97496 -0.01746 -0.1159 -3.71935 -0.43816 0 0 -0.78315 0 0 -0.0321 0.16515 0 2.67273 0.02387 0 -0.18838 -0.16379 0.3769 -2.55249
THR_29 -4.75181 0.17189 5.6173 -0.20111 0.10349 0.07301 2.54398 -2.65064 -0.0038 -0.02452 -3.28297 -0.06349 0 0 0 0 0 0.00058 0.01563 0.06819 0 0.02702 2.27828 -1.0874 0.01738 0.42471 -0.72429
SER_30 -3.89017 0.19653 5.01824 -0.02693 0 0.06284 2.23053 -2.34063 -0 -0 -1.57956 -0.62089 0 0 0 0 0 0.0027 0.00089 0.60437 0 0.3532 0.6 -0.77834 0.24226 0.19165 0.26668
PHE_31 -7.30009 0.62717 4.25043 -0.51282 0.01458 0.17513 2.56212 -2.69338 -0.01273 -0.1386 -2.02192 -0.09586 0 0 0 0 0 0.01616 0.23748 0 2.99953 -0.16575 0 1.0402 0.09018 0.46261 -0.46556
LEU_32 -10.1323 2.05091 4.50263 -0.49874 0.18445 0.10485 3.30557 -3.36561 -0.00402 -0.03238 -3.03988 0.26439 0 0 0 0 0 0.013 0.20549 0.42691 0 -0.25999 0 0.18072 -0.20414 1.04401 -5.25414
LYS_33 -5.36789 0.22237 5.98325 -0.42112 0.06855 0.23543 2.39949 -2.69311 -0.00719 -0.05258 -2.4901 -0.14293 0 0 0 0 0 -0.01674 0.00491 1.95487 0 0.03519 0 -1.5107 -0.22684 0.78547 -1.23968
GLU_34 -4.28521 0.16786 5.49473 -0.21189 0.02179 0.28007 2.49607 -2.49395 -0.01273 -0.1386 -3.1124 -0.55638 0 0 0 0 0 -0.03022 0.03919 0 3.01224 -0.23306 0 -2.7348 -0.38666 0.28031 -2.40363
TYR_35 -10.6627 1.01844 5.38103 -0.58209 0.15557 0.28863 3.66257 -3.53176 -0.00301 -0.02537 -2.6944 -0.27848 0 0 0 -0.57672 0 -0.02353 0.04408 0 2.848 0.1276 0.01354 1.2797 -0.36514 0.41632 -3.50765
ILE_36 -8.18636 0.97735 4.43081 -0.50145 0.37955 0.09839 2.48383 -2.94222 -0 -0 -2.35369 0.09754 0 0 0 0 0 -0.05692 0.05883 0.45591 0 -0.46536 0 0.73287 0.00804 0.52213 -4.26076
GLN_37 -5.44801 0.13267 6.2219 -0.25215 0.03925 0.18918 2.61109 -2.77746 -0.00402 -0.03238 -3.03155 -0.47938 0 0 0 -0.94499 0 0.01027 0.06847 0 2.66802 -0.12616 0 -0.18838 -0.02804 0.60817 -0.76349
THR_38 -5.17472 0.36295 5.28743 -0.20634 0.15821 0.07568 2.89484 -2.63917 -0.01024 -0.07171 -3.71199 -0.12316 0 0 0 0 0 -0.01172 0.00086 0.05574 0 -0.02205 2.2885 -1.0874 -0.01939 0.56395 -1.38971
GLN_39 -9.98788 1.09091 6.43521 -0.2681 0.02241 0.19889 3.42844 -3.79985 -0 -0 -2.23738 -0.42092 0 0 0 0 0 -0.0308 0.14625 0 3.34217 -0.18467 0 -0.18838 -0.05594 0.47746 -2.0322
ASN_40 -4.98425 0.3112 4.61886 -0.17995 0.03189 0.27309 1.79299 -2.50967 -0 -0 -1.33726 -0.3322 0 0 0 0 0 -0.00639 0.02681 0 1.43043 0.27454 0 -0.93687 -0.16514 0.40318 -1.28875
GLU_41 -4.63692 0.23239 6.4639 -0.57808 0.08348 1.03622 2.93262 -2.74293 -0.05376 -0.34176 -3.82972 -0.58424 0 0 0 -0.72828 0 0.00267 0.04096 0 3.49028 -0.15898 0 -2.7348 0.00588 0.28103 -1.82004
LEU_42 -7.16383 0.69711 4.08174 -0.63168 0.16997 0.19028 2.36506 -2.80247 -0 -0 -2.05855 0.13065 0 0 0 0 0 -0.02723 0.01887 0.88551 0 -0.20465 0 0.18072 -0.01733 0.50905 -3.67677
VAL_43 -8.275 1.57095 4.56741 -0.3089 0.25295 0.0575 2.50665 -3.35506 -0.03967 -0.24972 -1.65322 0.33061 0 0 0 0 0 -0.14551 0.03874 0.489 0 0.5306 0 1.9342 0.00085 0.79864 -0.94897
LYS_44 -4.93591 0.34852 5.66673 -0.32252 0.04001 0.16476 2.60693 -2.4508 -0 -0 -2.99761 -0.07758 0 0 0 -0.72828 0 -0.05176 0.06344 1.85179 0 -0.02555 0 -1.5107 -0.25343 0.57463 -2.03733
ARG_45 -2.95782 0.36123 2.37156 -0.67584 0.15143 0.50962 1.01014 -1.31627 -0.05376 -0.34176 -1.12713 -0.15996 0 0 0 0 0 -0.05338 0.0162 1.75637 0 -0.14998 0 -1.2888 -0.45082 0.2832 -2.11576
SER_46 -5.0782 0.80145 5.57434 -0.03197 0 0.07448 3.20126 -2.65769 -0.02776 -0.22097 -0.70975 -0.60755 0 0 -0.9198 0 0 0.30925 0.28304 0.19944 0 -0.42243 0.61341 -0.77834 -0.23726 0.98806 0.35301
PRO_47 -1.96477 0.35624 1.24737 -0.07501 0 0.0455 0.18311 -0.48952 -0 -0 0.78043 0.57043 0 0 0 0 0 -0.17128 0.01188 0.44214 0 -0.56059 0 -2.4119 -0.23413 1.08586 -1.18423
GLU_48 -3.31742 0.38797 3.5566 -0.21088 0.03783 0.31398 1.19577 -1.57327 -0.0198 -0.20899 -0.14883 -0.54568 0 0 -0.49805 0 0 -0.04241 0.03431 0 3.14908 -0.18952 0 -2.7348 -0.17737 0.3093 -0.68218
LEU_49 -3.82811 0.28448 2.88624 -0.52895 0.25189 0.16725 1.5077 -1.70384 -0 -0 -0.82782 -0.07286 0 0 -0.42176 0 0 -0.09351 0.057 0.35662 0 0.61297 0 0.18072 0.17943 0.17311 -0.81942
GLY_50 -2.62434 0.41684 2.48738 -0.00199 0 0 0.44688 -1.37996 -0.02659 -0.145 0.34293 -0.38864 0 0 0 0 0 -0.081 0 0 0 -1.345 0 0.83697 0.44733 0.13157 -0.88262
LEU_51 -6.2588 0.96496 0.29626 -0.55924 0.15014 0.12883 0.69362 -1.27802 -0 -0 -0.0063 0.25966 0 0 0 0 0 -0.0433 0.033 0.74919 0 -0.29046 0 0.18072 0.21345 0.28515 -4.48115
LEU_52 -4.69718 0.75406 3.98758 -0.47587 0.23433 0.09419 1.88309 -1.98524 -0.01489 -0.08686 -1.65492 0.22303 0 0 0 0 0 0.0236 0.04576 0.45754 0 -0.37908 0 0.18072 -0.20114 0.97468 -0.63662
PRO_53 -5.83345 1.23506 3.13077 -0.07151 0 0.04456 1.39707 -1.65114 -0 -0 0.17079 0.62656 0 0 0 0 0 -0.12543 0.05402 0.20743 0 -0.65974 0 -2.4119 -0.02793 1.01336 -2.90148
HIS_54 -4.66133 0.70419 2.97155 -0.47742 0.00461 0.57127 0.97477 -1.76121 -0.00869 -0.1068 -0.13138 -1.98083 0 0 0 0 0 -0.01775 0.12616 0 3.90369 -0.02852 0 -0.45461 0.44011 0.55128 0.61908
ALA_55 -4.12181 0.54012 2.3598 -0.02143 0 0 1.59617 -1.68592 -0 -0 -1.8342 -0.30928 0 0 -0.80701 0 0 -0.03193 0 0 0 0.49898 0 1.8394 0.77587 0.36175 -0.83947
LEU_56 -7.88058 1.14789 1.90743 -0.60311 0.27848 0.22041 0.99526 -1.89531 -0 -0 0.07359 -0.06964 0 0 0 0 0 0.00597 0.02574 1.18123 0 -0.0394 0 0.18072 1.65158 0.9747 -1.84505
PRO_57 -6.02646 0.88502 2.00869 -0.18675 0.00414 0.13126 1.23503 -1.2211 -0.01578 -0.08701 -0.02894 -1e-05 0 0 0 0 0 0.00093 0.01498 0.46561 0 -0.50519 0 -2.4119 1.15093 1.34353 -3.24301
GLN_58 -7.7717 0.83977 3.87984 -0.36684 0.09208 0.19394 1.878 -2.59818 -0 -0 -2.43083 -0.02981 0 0 0 -0.53607 0 0.11556 0.07144 0 4.45119 -0.12098 0 -0.18838 0.20383 0.7958 -1.52134
VAL_59 -7.5309 1.51709 1.78118 -0.25592 0.1489 0.05139 1.94588 -2.09015 -0.0089 -0.02931 -1.79919 -0.19344 0 0 0 0 0 0.11144 0.00897 0.50783 0 -0.5837 0 1.9342 0.13398 0.71391 -3.63673
VAL_60 -7.45803 1.18621 2.68993 -0.28055 0.23158 0.05692 1.54174 -2.3131 -0.00223 -0.00886 -1.24313 -0.20413 0 0 0 0 0 -0.01475 0.03376 0.25399 0 -0.72139 0 1.9342 -0.30936 0.79054 -3.83665
GLN_61 -6.24919 0.68943 4.23466 -0.8441 0.0883 0.86173 1.99265 -2.32772 -0.01348 -0.10641 -1.47011 0.04151 0 0 0 0 0 -0.04115 0.07683 0 4.00714 0.16719 0 -0.18838 0.17561 0.71268 1.80718
SER_62 -2.95271 0.30304 3.15107 -0.01293 0 0.02974 1.26695 -1.42281 -0 -0 0.33078 -0.89192 0 0 0 0 0 -0.17903 0.02799 0.20947 0 0.12322 0.60166 -0.77834 1.32381 0.37617 1.50617
SER_63 -2.05117 0.2042 2.11156 -0.03262 0.00448 0.05611 0.92394 -1.02173 -0.02159 -0.13612 -0.22362 -0.92141 0 0 0 0 0 0.01184 0.00225 0.36637 0 -0.25518 0.64781 -0.77834 0.61732 0.33159 -0.1643
VAL_64 -5.6806 0.35111 3.00825 -0.27232 0.20643 0.05712 2.52394 -2.29046 -0.00313 -0.01034 -1.9136 -0.14777 0 0 0 0 0 -0.02992 4e-05 0.33493 0 -0.77212 0 1.9342 -0.52721 0.50877 -2.72271
ARG_65 -7.94976 0.90463 4.85329 -0.64871 0.12025 0.38837 2.48634 -2.63994 -0.06508 -0.39497 -3.61466 0.16647 0 0 -0.38511 -1.97424 0 0.05906 0.06656 2.78966 0 0.02262 0 -1.2888 -0.24333 1.08652 -6.26084
VAL_66 -7.97288 1.84844 1.54107 -0.2728 0.20478 0.05592 1.97594 -2.21017 -0.00313 -0.01034 -1.48583 -0.24003 0 0 0 0 0 0.16504 0.04073 0.36264 0 -0.70149 0 1.9342 -0.19494 1.12806 -3.8348
LEU_67 -8.89974 1.46624 1.55867 -0.50442 0.22576 0.10264 1.55071 -2.10209 -0.00859 -0.07433 -1.91675 0.13593 0 0 0 0 0 0.05338 0.08768 0.5873 0 -0.30989 0 0.18072 -0.2914 0.73677 -7.42144
THR_68 -7.41547 1.17508 3.6878 -0.19947 0.11501 0.0744 2.09459 -2.22878 -0.02437 -0.16134 -1.85445 -1.10589 0 0 0 0 0 0.03776 0.00844 1.03671 0 -0.66327 2.42026 -1.0874 -0.19615 0.85463 -3.43189
LEU_69 -5.62484 0.43633 2.90031 -0.48027 0.24565 0.10314 1.83723 -1.89018 -0 -0 -1.60481 0.04733 0 0 -0.28508 0 0 0.115 0.07798 0.58581 0 -0.34024 0 0.18072 -0.19953 0.85543 -3.04001
VAL_70 -3.24581 0.71829 0.71689 -0.38182 0.32811 0.09527 0.01453 -0.72874 -0 -0 0.79789 -0.24381 0 0 0 0 0 0.01844 0.02636 0.94805 0 -0.80748 0 1.9342 -0.35883 0.89866 0.73021
GLN_71 -3.79919 0.58048 1.40544 -0.3416 0.068 0.18119 0.58604 -1.0072 -0.01143 -0.09209 0.41041 0.02038 0 0 0 0 0 0.05973 0.02496 0 2.92703 0.03257 0 -0.18838 -0.33492 0.63251 1.15395
SER_72 -5.08392 1.1942 3.76225 -0.03374 0.00019 0.02208 1.96218 -1.9218 -0.0112 -0.08873 -1.02433 -0.47428 0 0 -0.28508 0 0 0.04394 0.08102 0.44772 0 -0.06588 2.80098 -0.77834 -0.46714 1.00541 1.08553
PRO_73 -4.01425 0.80625 2.54207 -0.18312 0.00128 0.12432 1.88056 -1.38049 -0 -0 -1.77887 0.13698 0 0 0 0 0 0.00212 0.00248 0.36998 0 -0.89893 0 -2.4119 -0.4687 1.44337 -3.82684
SER_74 -2.00873 0.3759 1.84847 -0.03092 0.00211 0.05078 0.76379 -1.08907 -0 -0 0.62084 -0.91476 0 0 0 0 0 -0.03784 0.00642 0.09232 0 -0.41047 0.61202 -0.77834 0.23045 0.83882 0.17178
ALA_75 -2.41602 0.34838 1.78453 -0.02351 0 0 0.78958 -1.06784 -0 -0 0.15172 -0.4007 0 0 0 0 0 -0.07048 0 0 0 -0.33824 0 1.8394 -0.01647 0.36245 0.94281
VAL_76 -7.20694 1.04114 1.76494 -0.30951 0.22771 0.07384 1.80334 -1.83857 -0 -0 -0.57168 -0.60788 0 0 0 0 0 0.16557 0.04024 0.39332 0 -0.38267 0 1.9342 -0.16361 0.34328 -3.2933
ALA_77 -4.02008 1.11461 2.25797 -0.02409 0 0 1.11553 -1.66153 -0 -0 -0.14917 -0.1647 0 0 0 0 0 0.0152 0 0 0 -0.15071 0 1.8394 -0.18882 0.8165 0.80011
PRO_78 -2.5081 0.47266 1.48652 -0.20256 0.00677 0.14803 0.5266 -0.73866 -0 -0 -0.3309 0.04916 0 0 0 0 0 0.037 0.00018 0.42767 0 -0.97023 0 -2.4119 -0.55401 0.95491 -3.60686
HIS_79 -2.65871 0.13953 2.07596 -0.59476 0.0808 0.48547 0.09788 -1.07135 -0 -0 0.00661 -0.95896 0 0 0 0 0 -0.01009 0.05136 0 1.54715 -0.03616 0 -0.45461 -0.40152 0.40494 -1.29648
VAL_80 -5.13124 0.85591 1.89688 -0.26477 0.1393 0.05483 0.50524 -1.62557 -0 -0 0.01215 -0.34644 0 0 0 0 0 -0.0475 0.00082 0.25452 0 -0.69896 0 1.9342 -0.11412 0.83983 -1.73495
PRO_81 -4.80464 0.68204 3.53654 -0.1232 0.00099 0.09145 1.97679 -1.67125 -0 -0 -1.47265 0.2404 0 0 0 0 0 -0.05131 0.03279 0.15088 0 -1.15502 0 -2.4119 -0.21716 0.94674 -4.24851
ALA_82 -2.36305 0.31318 2.27018 -0.02218 0 0 1.06336 -1.20637 -0.02139 -0.14659 -0.31331 -0.34839 0 0 0 0 0 -0.06299 0 0 0 -0.31695 0 1.8394 -0.41085 0.28893 0.56298
THR_83 -2.17614 0.19704 2.27332 -0.13001 0.08215 0.06669 0.56623 -1.15305 -0 -0 0.06651 -0.94922 0 0 0 0 0 -0.01968 0.00987 0.05319 0 -0.0271 2.26149 -1.0874 -0.18051 0.25819 0.11159
ASN_84 -4.55052 0.42188 4.08029 -0.20878 0.04968 0.35591 1.78475 -2.03478 -4e-05 -0.00011 -2.15899 -0.69454 0 0 0 0 0 -0.02839 0.00344 0 3.51864 -0.57718 0 -0.93687 -0.35853 0.24224 -1.09189
ILE_85 -4.39359 0.36492 2.85249 -0.61295 0.42 0.11191 1.2232 -1.78859 -0.02139 -0.14659 -0.81402 0.4419 0 0 0 0 0 -0.06891 0.005 0.88337 0 -0.61543 0 0.73287 -0.53264 0.3666 -1.59186
ASP_86 -4.09636 0.30987 4.94842 -0.11378 0.00648 0.33078 1.36692 -2.06732 -0.00027 -0.00347 -2.97947 -0.46881 0 0 0 -0.65774 0 -0.00705 0.06324 0 2.79429 0.1688 0 -2.3716 -0.31596 0.38056 -2.71247
ILE_87 -4.18128 0.4492 2.75003 -0.55528 0.38233 0.17224 1.2096 -1.64331 -0.01751 -0.09684 -0.18719 -0.42298 0 0 0 0 0 0.05449 0.02096 0.61164 0 -0.0268 0 0.73287 -0.13378 0.45076 -0.43083
ASN_88 -1.92683 0.15081 1.43521 -0.19065 0.02945 0.29717 0.44761 -0.90214 -0 -0 0.16513 -0.37479 0 0 0 0 0 -0.01798 0.0087 0 1.74475 -0.05937 0 -0.93687 -0.33931 0.39645 -0.07266
SER_89 -1.90903 0.24348 1.8642 -0.02823 0.00688 0.02657 0.50022 -0.91504 -0 -0 -0.12522 -0.12757 0 0 0 0 0 0.00784 0.00011 0.66147 0 -0.23497 0.60448 -0.77834 -0.55181 0.11328 -0.64168
ASN_90 -4.75202 0.65485 4.83754 -0.27465 0.09236 0.43751 2.71765 -2.51886 -0.03317 -0.21215 -1.45149 -0.81806 0 0 -0.96132 0 0 0.00684 0.00024 0 2.06552 -0.16898 0 -0.93687 -0.33242 0.32404 -1.32344
LEU_91 -1.64362 0.07595 1.71762 -0.50716 0.22242 0.13964 0.62102 -0.89765 -0 -0 0.02275 0.23328 0 0 0 0 0 -0.14268 0.00826 0.29565 0 -0.03423 0 0.18072 -0.0562 0.43458 0.67034
THR_92 -2.96348 0.47188 3.4534 -0.12173 0.08011 0.0738 1.89901 -1.65615 -0 -0 -1.15223 -1.15586 0 0 -0.96132 0 0 0.11236 0.00276 0.01724 0 -0.41287 2.26343 -1.0874 -0.23678 0.42612 -0.94772
ALA_93 -5.21323 0.87769 3.93227 -0.02473 0.00012 0 2.51636 -2.45817 -0.02588 -0.12932 -2.23693 -0.35335 0 0 0 0 0 -0.12613 0 0 0 -0.36007 0 1.8394 -0.46186 0.61222 -1.61159
ASP_94 -3.31105 0.24019 3.99563 -0.1116 0.00813 0.33858 1.81838 -1.75248 -0.01567 -0.11531 -2.76579 -0.55038 0 0 0 -0.94499 0 -0.0648 0.00281 0 1.71299 0.06177 0 -2.3716 -0.20034 0.68502 -3.3405
GLU_95 -5.15049 0.874 6.0453 -0.36746 0.15871 0.42263 2.57872 -2.69773 -0.00724 -0.06248 -2.47107 -0.49927 0 0 0 -0.91299 0 0.13934 0.20645 0 3.21084 0.00361 0 -2.7348 5.80141 1.99619 6.53366
PRO_96 -5.61753 0.88245 5.16675 -0.06653 0 0.04175 1.51688 -2.10454 -0.00105 -0.00221 -1.81756 0.63875 0 0 0 0 0 -0.09789 0.02024 0.13527 0 -0.0084 0 -2.4119 5.89864 1.9696 4.14272
ILE_97 -7.95938 0.74695 5.11779 -0.49785 0.33536 0.10089 2.61553 -2.96927 -0 -0 -2.36579 -0.03536 0 0 0 0 0 -0.00765 0.0012 0.51973 0 -0.50569 0 0.73287 0.24351 0.65426 -3.27292
TRP_98 -12.3506 2.08879 5.28009 -1.72246 0.364 1.10373 3.71005 -3.80123 -0.03278 -0.18684 -3.26137 -0.09333 0 0 0 -0.54048 0 0.01978 0.33255 0 2.02781 -0.24468 0 1.6906 0.05754 1.24588 -4.31295
ASN_99 -5.57184 0.33646 6.15227 -0.16898 0.01985 0.24816 2.61122 -2.92923 -0.00609 -0.11084 -2.62948 -0.33366 0 0 0 -0.91299 0 0.14835 0.05337 0 1.5042 0.40158 0 -0.93687 0.06683 1.0753 -0.9824
LYS_100 -5.9766 0.32134 7.93992 -0.3546 0.04238 0.22567 3.66512 -3.34908 -0.00789 -0.05919 -5.25197 0.34681 0 0 0 -0.65774 0 0.02224 0.03921 2.33695 0 -0.01222 0 -1.5107 -0.08509 0.34547 -1.97997
ILE_101 -9.72622 1.09492 4.51161 -0.67752 0.60307 0.15362 3.35297 -3.08004 -0 -0 -2.40408 0.26594 0 0 0 0 0 -0.05552 0.0298 0.55464 0 -0.36194 0 0.73287 -0.21064 0.53018 -4.68634
GLU_102 -7.76644 0.82665 6.88231 -0.3224 0.05864 0.3539 3.20964 -3.5096 -0.00609 -0.11084 -3.70854 -0.52105 0 0 0 -0.54048 0 -0.01135 0.13764 0 3.37131 -0.02304 0 -2.7348 -0.06414 0.63937 -3.83933
GLU_103 -4.58514 0.32136 4.99273 -0.3423 0.08808 0.40555 2.36609 -2.40732 -0.0069 -0.05753 -1.967 -0.63622 0 0 0 0 0 -0.03031 0.00172 0 3.1635 -0.10505 0 -2.7348 -0.18917 0.3996 -1.32309
MET_104 -9.91453 1.689 5.67841 -0.38551 0.2419 0.02557 3.04789 -3.22407 -0 -0 -3.02793 0.08671 0 0 0 0 0 0.01762 0.06682 1.06426 0 0.06164 0 0.60916 -0.07059 0.51647 -3.51717
LEU_105 -10.4853 1.7187 4.38914 -0.5054 0.31279 0.1229 2.83584 -3.43574 -0 -0 -2.70702 0.25244 0 0 0 0 0 0.05391 0.02924 0.29975 0 -0.29907 0 0.18072 -0.08986 0.88661 -6.44031
VAL_106 -6.31235 0.58292 4.415 -0.31675 0.26818 0.07333 2.99893 -2.77666 -0 -0 -2.57363 -0.11586 0 0 0 0 0 -0.06676 0.00928 0.03498 0 -0.33868 0 1.9342 -0.17677 0.65399 -1.70664
ILE_107 -8.0572 0.66019 5.88698 -0.47809 0.29637 0.08784 3.37618 -3.27771 -0.02277 -0.15668 -2.99119 0.35749 0 0 0 0 0 0.35447 0.08063 0.74024 0 0.25327 0 0.73287 -0.08974 0.68992 -1.55695
THR_108 -8.35137 0.8894 5.9182 -0.19736 0.10511 0.06913 3.05115 -3.58203 -1e-05 -7e-05 -2.33427 -0.08355 0 0 0 0 0 -0.01387 0.03091 0.0968 0 -0.00517 2.25532 -1.0874 0.05631 0.74911 -2.43366
ALA_109 -6.26851 1.29258 3.01565 -0.02256 0 0 2.42953 -2.65269 -0 -0 -0.84774 -0.3538 0 0 0 0 0 -0.02762 0 0 0 -0.2947 0 1.8394 -0.22279 0.50213 -1.61113
ALA_110 -4.32022 0.29932 3.1654 -0.02827 0.00533 0 1.22919 -2.17524 -0 -0 -1.01296 -0.44095 0 0 0 0 0 -0.06443 0 0 0 -0.00734 0 1.8394 -0.53636 0.47948 -1.56763
ASN_111 -3.06392 0.30921 3.61099 -0.19366 0.04632 0.32576 1.45036 -1.89107 -0.00018 -0.00104 -1.31975 -0.98514 0 0 0 0 0 0.05235 0.00043 0 1.89355 -0.94632 0 -0.93687 -0.4727 0.47766 -1.64402
ASN_112 -3.43761 0.12916 3.32326 -0.17375 0.00988 0.2526 1.19257 -1.60311 -0.00017 -0.00097 -0.55793 -0.31615 0 0 0 0 0 -0.04066 0.01047 0 1.85105 0.04843 0 -0.93687 -0.08872 0.48776 0.14924
LYS_113 -6.30566 0.94573 4.38721 -0.46042 0.14074 0.24011 1.60804 -1.94208 -0.02277 -0.15668 -0.57278 0.0601 0 0 0 0 0 0.01746 0.124 1.80481 0 0.02571 0 -1.5107 0.02676 1.00128 -0.58916
PRO_114 -3.44389 0.69696 1.61116 -0.17462 0.00038 0.12153 0.62665 -0.91114 -0 -0 -0.10008 0.16943 0 0 0 0 0 -0.01293 0.00898 0.4586 0 -1.00231 0 -2.4119 -0.34249 0.95321 -3.75246
PHE_115 -6.55922 0.60332 0.5575 -0.53507 0.1189 0.22619 1.34841 -1.43943 -0 -0 -0.16584 0.19714 0 0 0 0 0 -0.00795 0.07958 0 2.96816 -0.11643 0 1.0402 -0.37937 0.26629 -1.79761
VAL_116 -5.50894 0.64356 1.77596 -0.31305 0.32363 0.07272 1.43056 -1.47834 -0 -0 1.16434 -0.33482 0 0 0 0 0 -0.0308 0.00189 0.21829 0 -0.48687 0 1.9342 -0.15222 0.29285 -0.44704
PHE_117 -7.4642 0.92334 2.50827 -0.99764 0.06223 0.36713 0.64991 -1.70074 -0 -0 0.38842 0.01519 0 0 0 0 0 0.00766 0.13608 0 1.88907 -0.39726 0 1.0402 0.0581 0.35668 -2.15757
LYS_118 -6.21885 0.80404 4.79923 -0.63337 0.27123 0.27073 0.59823 -1.919 -0 -0 1.00603 0.42291 0 0 0 0 0 0.06796 0.04846 2.44101 0 -0.01825 0 -1.5107 -0.22403 0.96476 1.17041
PRO_119 -3.30717 0.59499 2.68632 -0.12759 2e-05 0.09331 1.22204 -1.13157 -0 -0 -1.18956 0.25401 0 0 0 0 0 -0.01061 0.01548 0.16956 0 -1.20024 0 -2.4119 -0.46432 0.96613 -3.84109
SER_120 -1.8901 0.36647 1.92758 -0.02747 6e-05 0.02286 0.64681 -0.90077 -0 -0 -0.05566 -0.32984 0 0 0 0 0 -0.00534 0.0022 0.44995 0 0.03085 0.60056 -0.77834 -0.41282 0.38271 0.02971
ARG_121 -1.78121 0.23791 1.4007 -0.45603 0.06585 0.27443 0.25401 -0.71983 -0 -0 0.01194 -0.17109 0 0 0 0 0 0.06658 0.01035 1.71574 0 0.41859 0 -1.2888 0.10762 0.47884 0.6256
TYR_122 -4.98251 0.44198 3.20002 -0.61877 0.08327 0.32012 1.56008 -1.63112 -0 -0 -0.99311 -0.13869 0 0 0 0 0 -0.0008 0.00316 0 1.88716 -0.40353 0.00023 1.2797 0.09897 0.33165 0.43782
LEU_123 -3.85511 0.44298 1.59238 -0.71236 0.40609 0.27881 0.05424 -1.10242 -0.00717 -0.11455 -0.36002 -0.00265 0 0 0 0 0 0.00041 0.0626 0.98548 0 0.01767 0 0.18072 -0.14608 0.30548 -1.97351
TYR_124 -7.67975 0.66811 3.24726 -0.78723 0.0499 0.11168 1.47211 -2.15341 -0.01408 -0.10758 0.04535 -0.34541 0 0 0 0 0 -0.00744 0.09697 0 2.47954 -0.02449 0.01058 1.2797 -0.152 0.33733 -1.47286
THR_125 -3.06074 0.24117 2.44533 -0.17566 0.07851 0.0653 1.04844 -1.41603 -0.00717 -0.11455 0.46089 -0.30313 0 0 0 0 0 -0.08775 0.00181 0.03548 0 0.05991 2.32188 -1.0874 -0.28029 0.3398 0.56581
LYS_126 -3.57457 0.26121 2.98771 -0.428 0.06568 0.24129 1.1296 -1.27118 -0.02347 -0.13279 -0.72065 0.18746 0 0 -0.38511 0 0 -0.04293 0.04395 1.61879 0 -0.08367 0 -1.5107 -0.35413 0.51441 -1.4771
GLN:CtermProteinFull_127 -1.7063 0.30383 1.80369 -0.9508 0.18721 1.43481 0.65362 -0.82511 -0.02431 -0.21869 -0.43103 -1.85184 0 0 0 0 0 0 0.0793 0 1.52977 0 0 -0.18838 -0.2445 0.3798 -0.06894
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77767 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 74.254
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.535172
REMARK    SCORE    fa_intra_rep:           1.278
REMARK    SCORE         fa_elec:        -168.093
REMARK    SCORE     hbond_sr_bb:         -58.509
REMARK    SCORE     cart_bonded:          80.822
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -367.814
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -87.891
REMARK    SCORE          fa_sol:         383.243
REMARK    SCORE     lk_ball_wtd:         -21.456
REMARK    SCORE           omega:           1.949
REMARK    SCORE         p_aa_pp:         -26.260
REMARK    SCORE        hbond_sc:          -4.239
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          80.791
REMARK    SCORE             ref:          24.800
REMARK    SCORE          fa_dun:         153.600
REMARK    SCORE     total_score:        -367.814
REMARK    SCORE     rama_prepro:         -13.757
REMARK    SCORE          fa_atr:        -694.468
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.694
REMARK    SCORE fa_intra_sol_xover4:          25.328
REMARK    SCORE     hbond_bb_sc:         -40.257
REMARK    SCORE            time:           0.000
ATOM      1  N   TYR A   1       0.282  -0.098   0.539  1.00  9.600          N  
ATOM      2  CA  TYR A   1       1.737  -0.082   0.433  1.00  8.990          C  
ATOM      3  C   TYR A   1       2.207   1.383   0.486  1.00  8.650          C  
ATOM      4  O   TYR A   1       1.469   2.254   0.945  1.00  8.550          O  
ATOM      5  CB  TYR A   1       2.159  -0.854  -0.856  1.00 12.830          C  
ATOM      6  CG  TYR A   1       3.679  -0.994  -1.151  1.00 12.830          C  
ATOM      7  CD1 TYR A   1       4.480  -1.802  -0.359  1.00 12.830          C  
ATOM      8  CD2 TYR A   1       4.249  -0.319  -2.233  1.00 12.830          C  
ATOM      9  CE1 TYR A   1       5.822  -1.917  -0.633  1.00 12.830          C  
ATOM     10  CE2 TYR A   1       5.587  -0.439  -2.493  1.00 12.830          C  
ATOM     11  CZ  TYR A   1       6.374  -1.231  -1.708  1.00 12.830          C  
ATOM     12  OH  TYR A   1       7.723  -1.330  -2.000  1.00 12.830          O  
ATOM     13 1H   TYR A   1      -0.147  -0.707  -0.149  1.00 11.520          H  
ATOM     14 2H   TYR A   1       0.015  -0.411   1.461  1.00 11.520          H  
ATOM     15 3H   TYR A   1      -0.073   0.836   0.393  1.00 11.520          H  
ATOM     16  HA  TYR A   1       2.160  -0.596   1.295  1.00 10.790          H  
ATOM     17 1HB  TYR A   1       1.740  -1.862  -0.814  1.00 15.400          H  
ATOM     18 2HB  TYR A   1       1.699  -0.370  -1.719  1.00 15.400          H  
ATOM     19  HD1 TYR A   1       4.052  -2.343   0.483  1.00 15.400          H  
ATOM     20  HD2 TYR A   1       3.627   0.305  -2.869  1.00 15.400          H  
ATOM     21  HE1 TYR A   1       6.445  -2.542  -0.006  1.00 15.400          H  
ATOM     22  HE2 TYR A   1       6.032   0.087  -3.334  1.00 15.400          H  
ATOM     23  HH  TYR A   1       8.146  -2.054  -1.477  1.00 15.400          H  
ATOM     24  N   MET A   2       3.408   1.666  -0.001  1.00  8.730          N  
ATOM     25  CA  MET A   2       4.001   2.997   0.003  1.00  8.760          C  
ATOM     26  C   MET A   2       3.707   3.811  -1.255  1.00  7.950          C  
ATOM     27  O   MET A   2       4.134   4.959  -1.371  1.00  8.190          O  
ATOM     28  CB  MET A   2       5.503   2.833   0.154  1.00 12.250          C  
ATOM     29  CG  MET A   2       5.919   2.251   1.493  1.00 12.250          C  
ATOM     30  SD  MET A   2       7.704   2.210   1.730  1.00 12.250          S  
ATOM     31  CE  MET A   2       8.173   0.815   0.696  1.00 12.250          C  
ATOM     32  H   MET A   2       3.978   0.922  -0.360  1.00 10.480          H  
ATOM     33  HA  MET A   2       3.603   3.549   0.855  1.00 10.510          H  
ATOM     34 1HB  MET A   2       5.871   2.190  -0.640  1.00 14.700          H  
ATOM     35 2HB  MET A   2       5.987   3.803   0.042  1.00 14.700          H  
ATOM     36 1HG  MET A   2       5.477   2.846   2.292  1.00 14.700          H  
ATOM     37 2HG  MET A   2       5.537   1.235   1.579  1.00 14.700          H  
ATOM     38 1HE  MET A   2       9.251   0.664   0.753  1.00 14.700          H  
ATOM     39 2HE  MET A   2       7.666  -0.085   1.046  1.00 14.700          H  
ATOM     40 3HE  MET A   2       7.897   1.007  -0.337  1.00 14.700          H  
ATOM     41  N   LEU A   3       3.021   3.201  -2.209  1.00  7.220          N  
ATOM     42  CA  LEU A   3       2.718   3.848  -3.476  1.00  6.640          C  
ATOM     43  C   LEU A   3       1.245   4.169  -3.597  1.00  6.080          C  
ATOM     44  O   LEU A   3       0.391   3.490  -3.006  1.00  6.140          O  
ATOM     45  CB  LEU A   3       3.191   2.969  -4.627  1.00  9.530          C  
ATOM     46  CG  LEU A   3       4.706   2.611  -4.597  1.00  9.530          C  
ATOM     47  CD1 LEU A   3       4.985   1.692  -5.717  1.00  9.530          C  
ATOM     48  CD2 LEU A   3       5.567   3.858  -4.718  1.00  9.530          C  
ATOM     49  H   LEU A   3       2.696   2.266  -2.034  1.00  8.660          H  
ATOM     50  HA  LEU A   3       3.239   4.801  -3.523  1.00  7.970          H  
ATOM     51 1HB  LEU A   3       2.624   2.042  -4.613  1.00 11.430          H  
ATOM     52 2HB  LEU A   3       2.980   3.488  -5.570  1.00 11.430          H  
ATOM     53  HG  LEU A   3       4.941   2.119  -3.673  1.00 11.430          H  
ATOM     54 1HD1 LEU A   3       6.035   1.410  -5.717  1.00 11.430          H  
ATOM     55 2HD1 LEU A   3       4.378   0.815  -5.624  1.00 11.430          H  
ATOM     56 3HD1 LEU A   3       4.741   2.213  -6.628  1.00 11.430          H  
ATOM     57 1HD2 LEU A   3       6.617   3.573  -4.706  1.00 11.430          H  
ATOM     58 2HD2 LEU A   3       5.342   4.362  -5.647  1.00 11.430          H  
ATOM     59 3HD2 LEU A   3       5.382   4.536  -3.890  1.00 11.430          H  
ATOM     60  N   LYS A   4       0.947   5.210  -4.370  1.00  5.890          N  
ATOM     61  CA  LYS A   4      -0.426   5.612  -4.557  1.00  5.730          C  
ATOM     62  C   LYS A   4      -0.995   5.151  -5.891  1.00  4.950          C  
ATOM     63  O   LYS A   4      -2.181   4.811  -5.956  1.00  5.090          O  
ATOM     64  CB  LYS A   4      -0.549   7.128  -4.421  1.00  8.090          C  
ATOM     65  CG  LYS A   4      -0.090   7.695  -3.047  1.00  8.090          C  
ATOM     66  CD  LYS A   4      -0.903   7.146  -1.857  1.00  8.090          C  
ATOM     67  CE  LYS A   4      -0.483   7.811  -0.546  1.00  8.090          C  
ATOM     68  NZ  LYS A   4      -1.206   7.237   0.633  1.00  8.090          N  
ATOM     69  H   LYS A   4       1.688   5.727  -4.854  1.00  7.070          H  
ATOM     70  HA  LYS A   4      -1.016   5.164  -3.778  1.00  6.880          H  
ATOM     71 1HB  LYS A   4       0.056   7.606  -5.199  1.00  9.700          H  
ATOM     72 2HB  LYS A   4      -1.584   7.424  -4.585  1.00  9.700          H  
ATOM     73 1HG  LYS A   4       0.960   7.437  -2.896  1.00  9.700          H  
ATOM     74 2HG  LYS A   4      -0.174   8.781  -3.065  1.00  9.700          H  
ATOM     75 1HD  LYS A   4      -1.968   7.312  -2.027  1.00  9.700          H  
ATOM     76 2HD  LYS A   4      -0.728   6.077  -1.746  1.00  9.700          H  
ATOM     77 1HE  LYS A   4       0.589   7.671  -0.406  1.00  9.700          H  
ATOM     78 2HE  LYS A   4      -0.695   8.878  -0.604  1.00  9.700          H  
ATOM     79 1HZ  LYS A   4      -0.899   7.702   1.477  1.00  9.700          H  
ATOM     80 2HZ  LYS A   4      -2.201   7.370   0.521  1.00  9.700          H  
ATOM     81 3HZ  LYS A   4      -1.003   6.246   0.703  1.00  9.700          H  
ATOM     82  N   GLN A   5      -0.154   5.092  -6.931  1.00  4.540          N  
ATOM     83  CA  GLN A   5      -0.626   4.736  -8.273  1.00  4.240          C  
ATOM     84  C   GLN A   5       0.231   3.692  -8.990  1.00  3.790          C  
ATOM     85  O   GLN A   5       1.411   3.489  -8.678  1.00  3.610          O  
ATOM     86  CB  GLN A   5      -0.777   5.978  -9.157  1.00  6.060          C  
ATOM     87  CG  GLN A   5      -1.817   6.991  -8.668  1.00  6.060          C  
ATOM     88  CD  GLN A   5      -3.262   6.445  -8.765  1.00  6.060          C  
ATOM     89  OE1 GLN A   5      -3.562   5.521  -9.553  1.00  6.060          O  
ATOM     90  NE2 GLN A   5      -4.154   7.028  -7.969  1.00  6.060          N  
ATOM     91  H   GLN A   5       0.831   5.355  -6.786  1.00  5.450          H  
ATOM     92  HA  GLN A   5      -1.618   4.296  -8.169  1.00  5.090          H  
ATOM     93 1HB  GLN A   5       0.183   6.495  -9.210  1.00  7.270          H  
ATOM     94 2HB  GLN A   5      -1.040   5.680 -10.173  1.00  7.270          H  
ATOM     95 1HG  GLN A   5      -1.613   7.256  -7.636  1.00  7.270          H  
ATOM     96 2HG  GLN A   5      -1.753   7.881  -9.293  1.00  7.270          H  
ATOM     97 1HE2 GLN A   5      -5.113   6.738  -7.976  1.00  7.270          H  
ATOM     98 2HE2 GLN A   5      -3.868   7.765  -7.358  1.00  7.270          H  
ATOM     99  N   LEU A   6      -0.383   3.029  -9.967  1.00  3.720          N  
ATOM    100  CA  LEU A   6       0.288   2.017 -10.775  1.00  3.430          C  
ATOM    101  C   LEU A   6       1.478   2.545 -11.565  1.00  3.230          C  
ATOM    102  O   LEU A   6       2.437   1.805 -11.793  1.00  3.030          O  
ATOM    103  CB  LEU A   6      -0.722   1.374 -11.719  1.00  4.920          C  
ATOM    104  CG  LEU A   6      -1.772   0.475 -11.098  1.00  4.920          C  
ATOM    105  CD1 LEU A   6      -2.824   0.170 -12.116  1.00  4.920          C  
ATOM    106  CD2 LEU A   6      -1.107  -0.848 -10.658  1.00  4.920          C  
ATOM    107  H   LEU A   6      -1.353   3.250 -10.168  1.00  4.460          H  
ATOM    108  HA  LEU A   6       0.672   1.258 -10.109  1.00  4.120          H  
ATOM    109 1HB  LEU A   6      -1.214   2.153 -12.309  1.00  5.900          H  
ATOM    110 2HB  LEU A   6      -0.177   0.741 -12.368  1.00  5.900          H  
ATOM    111  HG  LEU A   6      -2.241   0.975 -10.264  1.00  5.900          H  
ATOM    112 1HD1 LEU A   6      -3.585  -0.470 -11.691  1.00  5.900          H  
ATOM    113 2HD1 LEU A   6      -3.273   1.101 -12.420  1.00  5.900          H  
ATOM    114 3HD1 LEU A   6      -2.384  -0.330 -12.982  1.00  5.900          H  
ATOM    115 1HD2 LEU A   6      -1.858  -1.490 -10.230  1.00  5.900          H  
ATOM    116 2HD2 LEU A   6      -0.664  -1.340 -11.529  1.00  5.900          H  
ATOM    117 3HD2 LEU A   6      -0.338  -0.677  -9.923  1.00  5.900          H  
ATOM    118  N   GLU A   7       1.420   3.783 -12.041  1.00  3.380          N  
ATOM    119  CA  GLU A   7       2.541   4.332 -12.796  1.00  3.370          C  
ATOM    120  C   GLU A   7       3.794   4.415 -11.920  1.00  3.200          C  
ATOM    121  O   GLU A   7       4.920   4.186 -12.391  1.00  3.100          O  
ATOM    122  CB  GLU A   7       2.168   5.703 -13.355  1.00  4.720          C  
ATOM    123  CG  GLU A   7       1.097   5.649 -14.454  1.00  4.720          C  
ATOM    124  CD  GLU A   7      -0.294   5.467 -13.921  1.00  4.720          C  
ATOM    125  OE1 GLU A   7      -0.451   5.429 -12.721  1.00  4.720          O  
ATOM    126  OE2 GLU A   7      -1.199   5.382 -14.701  1.00  4.720          O  
ATOM    127  H   GLU A   7       0.590   4.360 -11.883  1.00  4.060          H  
ATOM    128  HA  GLU A   7       2.753   3.666 -13.632  1.00  4.040          H  
ATOM    129 1HB  GLU A   7       1.803   6.339 -12.548  1.00  5.670          H  
ATOM    130 2HB  GLU A   7       3.056   6.178 -13.771  1.00  5.670          H  
ATOM    131 1HG  GLU A   7       1.136   6.573 -15.030  1.00  5.670          H  
ATOM    132 2HG  GLU A   7       1.328   4.823 -15.127  1.00  5.670          H  
ATOM    133  N   GLU A   8       3.595   4.749 -10.640  1.00  3.290          N  
ATOM    134  CA  GLU A   8       4.696   4.857  -9.705  1.00  3.250          C  
ATOM    135  C   GLU A   8       5.299   3.480  -9.517  1.00  2.900          C  
ATOM    136  O   GLU A   8       6.524   3.330  -9.505  1.00  2.780          O  
ATOM    137  CB  GLU A   8       4.204   5.366  -8.355  1.00  4.570          C  
ATOM    138  CG  GLU A   8       3.704   6.800  -8.322  1.00  4.570          C  
ATOM    139  CD  GLU A   8       3.046   7.125  -6.993  1.00  4.570          C  
ATOM    140  OE1 GLU A   8       2.595   6.190  -6.338  1.00  4.570          O  
ATOM    141  OE2 GLU A   8       2.994   8.270  -6.632  1.00  4.570          O  
ATOM    142  H   GLU A   8       2.648   4.919 -10.319  1.00  3.950          H  
ATOM    143  HA  GLU A   8       5.454   5.525 -10.111  1.00  3.900          H  
ATOM    144 1HB  GLU A   8       3.424   4.716  -7.979  1.00  5.480          H  
ATOM    145 2HB  GLU A   8       5.025   5.314  -7.657  1.00  5.480          H  
ATOM    146 1HG  GLU A   8       4.543   7.475  -8.485  1.00  5.480          H  
ATOM    147 2HG  GLU A   8       2.986   6.946  -9.130  1.00  5.480          H  
ATOM    148  N   ALA A   9       4.419   2.470  -9.408  1.00  2.830          N  
ATOM    149  CA  ALA A   9       4.839   1.085  -9.250  1.00  2.640          C  
ATOM    150  C   ALA A   9       5.639   0.613 -10.451  1.00  2.430          C  
ATOM    151  O   ALA A   9       6.662  -0.053 -10.295  1.00  2.310          O  
ATOM    152  CB  ALA A   9       3.635   0.199  -9.024  1.00  3.770          C  
ATOM    153  H   ALA A   9       3.421   2.709  -9.380  1.00  3.400          H  
ATOM    154  HA  ALA A   9       5.488   1.021  -8.385  1.00  3.170          H  
ATOM    155 1HB  ALA A   9       3.958  -0.824  -8.875  1.00  4.530          H  
ATOM    156 2HB  ALA A   9       3.112   0.550  -8.147  1.00  4.530          H  
ATOM    157 3HB  ALA A   9       2.981   0.253  -9.884  1.00  4.530          H  
ATOM    158  N   SER A  10       5.239   1.020 -11.661  1.00  2.550          N  
ATOM    159  CA  SER A  10       5.981   0.588 -12.842  1.00  2.620          C  
ATOM    160  C   SER A  10       7.445   0.961 -12.687  1.00  2.580          C  
ATOM    161  O   SER A  10       8.349   0.117 -12.788  1.00  2.590          O  
ATOM    162  CB  SER A  10       5.428   1.214 -14.107  1.00  3.640          C  
ATOM    163  OG  SER A  10       6.175   0.811 -15.242  1.00  3.640          O  
ATOM    164  H   SER A  10       4.362   1.540 -11.755  1.00  3.060          H  
ATOM    165  HA  SER A  10       5.888  -0.472 -12.940  1.00  3.140          H  
ATOM    166 1HB  SER A  10       4.381   0.935 -14.232  1.00  4.370          H  
ATOM    167 2HB  SER A  10       5.468   2.295 -14.015  1.00  4.370          H  
ATOM    168  HG  SER A  10       5.772  -0.029 -15.573  1.00  4.370          H  
ATOM    169  N   ARG A  11       7.691   2.225 -12.364  1.00  2.680          N  
ATOM    170  CA  ARG A  11       9.063   2.669 -12.194  1.00  2.780          C  
ATOM    171  C   ARG A  11       9.742   2.039 -10.970  1.00  2.530          C  
ATOM    172  O   ARG A  11      10.874   1.547 -11.048  1.00  2.570          O  
ATOM    173  CB  ARG A  11       9.077   4.178 -12.053  1.00  3.850          C  
ATOM    174  CG  ARG A  11       8.733   4.925 -13.329  1.00  3.850          C  
ATOM    175  CD  ARG A  11       9.014   6.378 -13.219  1.00  3.850          C  
ATOM    176  NE  ARG A  11       8.159   7.018 -12.208  1.00  3.850          N  
ATOM    177  CZ  ARG A  11       6.912   7.512 -12.424  1.00  3.850          C  
ATOM    178  NH1 ARG A  11       6.355   7.444 -13.619  1.00  3.850          N  
ATOM    179  NH2 ARG A  11       6.253   8.075 -11.423  1.00  3.850          N  
ATOM    180  H   ARG A  11       6.894   2.870 -12.272  1.00  3.220          H  
ATOM    181  HA  ARG A  11       9.623   2.390 -13.084  1.00  3.340          H  
ATOM    182 1HB  ARG A  11       8.349   4.470 -11.293  1.00  4.620          H  
ATOM    183 2HB  ARG A  11      10.059   4.505 -11.717  1.00  4.620          H  
ATOM    184 1HG  ARG A  11       9.320   4.520 -14.150  1.00  4.620          H  
ATOM    185 2HG  ARG A  11       7.670   4.788 -13.539  1.00  4.620          H  
ATOM    186 1HD  ARG A  11      10.054   6.517 -12.920  1.00  4.620          H  
ATOM    187 2HD  ARG A  11       8.852   6.862 -14.177  1.00  4.620          H  
ATOM    188  HE  ARG A  11       8.537   7.104 -11.274  1.00  4.620          H  
ATOM    189 1HH1 ARG A  11       6.848   7.018 -14.388  1.00  4.620          H  
ATOM    190 2HH1 ARG A  11       5.432   7.825 -13.769  1.00  4.620          H  
ATOM    191 1HH2 ARG A  11       6.677   8.132 -10.507  1.00  4.620          H  
ATOM    192 2HH2 ARG A  11       5.327   8.449 -11.573  1.00  4.620          H  
ATOM    193  N   SER A  12       9.036   2.027  -9.841  1.00  2.380          N  
ATOM    194  CA  SER A  12       9.598   1.565  -8.586  1.00  2.280          C  
ATOM    195  C   SER A  12      10.056   0.127  -8.629  1.00  2.070          C  
ATOM    196  O   SER A  12      11.162  -0.189  -8.193  1.00  2.080          O  
ATOM    197  CB  SER A  12       8.578   1.715  -7.477  1.00  3.230          C  
ATOM    198  OG  SER A  12       9.100   1.295  -6.248  1.00  3.230          O  
ATOM    199  H   SER A  12       8.089   2.412  -9.827  1.00  2.860          H  
ATOM    200  HA  SER A  12      10.460   2.189  -8.354  1.00  2.740          H  
ATOM    201 1HB  SER A  12       8.252   2.753  -7.410  1.00  3.880          H  
ATOM    202 2HB  SER A  12       7.709   1.117  -7.721  1.00  3.880          H  
ATOM    203  HG  SER A  12       8.380   1.360  -5.620  1.00  3.880          H  
ATOM    204  N   PHE A  13       9.226  -0.757  -9.169  1.00  2.030          N  
ATOM    205  CA  PHE A  13       9.601  -2.151  -9.185  1.00  2.090          C  
ATOM    206  C   PHE A  13      10.502  -2.501 -10.356  1.00  2.170          C  
ATOM    207  O   PHE A  13      11.377  -3.350 -10.218  1.00  2.210          O  
ATOM    208  CB  PHE A  13       8.365  -3.016  -9.120  1.00  2.900          C  
ATOM    209  CG  PHE A  13       7.715  -2.856  -7.785  1.00  2.900          C  
ATOM    210  CD1 PHE A  13       6.602  -2.073  -7.671  1.00  2.900          C  
ATOM    211  CD2 PHE A  13       8.220  -3.455  -6.644  1.00  2.900          C  
ATOM    212  CE1 PHE A  13       5.991  -1.888  -6.481  1.00  2.900          C  
ATOM    213  CE2 PHE A  13       7.606  -3.263  -5.429  1.00  2.900          C  
ATOM    214  CZ  PHE A  13       6.483  -2.480  -5.354  1.00  2.900          C  
ATOM    215  H   PHE A  13       8.322  -0.455  -9.542  1.00  2.440          H  
ATOM    216  HA  PHE A  13      10.166  -2.347  -8.276  1.00  2.510          H  
ATOM    217 1HB  PHE A  13       7.654  -2.717  -9.893  1.00  3.480          H  
ATOM    218 2HB  PHE A  13       8.614  -4.059  -9.271  1.00  3.480          H  
ATOM    219  HD1 PHE A  13       6.209  -1.604  -8.558  1.00  3.480          H  
ATOM    220  HD2 PHE A  13       9.108  -4.083  -6.713  1.00  3.480          H  
ATOM    221  HE1 PHE A  13       5.116  -1.269  -6.434  1.00  3.480          H  
ATOM    222  HE2 PHE A  13       8.005  -3.737  -4.528  1.00  3.480          H  
ATOM    223  HZ  PHE A  13       5.988  -2.338  -4.400  1.00  3.480          H  
ATOM    224  N   ALA A  14      10.372  -1.837 -11.509  1.00  2.370          N  
ATOM    225  CA  ALA A  14      11.259  -2.175 -12.612  1.00  2.680          C  
ATOM    226  C   ALA A  14      12.708  -1.931 -12.188  1.00  2.590          C  
ATOM    227  O   ALA A  14      13.609  -2.708 -12.500  1.00  2.800          O  
ATOM    228  CB  ALA A  14      10.924  -1.360 -13.847  1.00  3.630          C  
ATOM    229  H   ALA A  14       9.650  -1.126 -11.667  1.00  2.840          H  
ATOM    230  HA  ALA A  14      11.140  -3.234 -12.836  1.00  3.220          H  
ATOM    231 1HB  ALA A  14      11.596  -1.639 -14.653  1.00  4.350          H  
ATOM    232 2HB  ALA A  14       9.894  -1.544 -14.137  1.00  4.350          H  
ATOM    233 3HB  ALA A  14      11.045  -0.296 -13.616  1.00  4.350          H  
ATOM    234  N   HIS A  15      12.942  -0.909 -11.369  1.00  2.420          N  
ATOM    235  CA  HIS A  15      14.307  -0.622 -10.967  1.00  2.490          C  
ATOM    236  C   HIS A  15      14.851  -1.573  -9.887  1.00  2.300          C  
ATOM    237  O   HIS A  15      16.016  -1.450  -9.507  1.00  2.440          O  
ATOM    238  CB  HIS A  15      14.443   0.833 -10.494  1.00  3.460          C  
ATOM    239  CG  HIS A  15      14.304   1.863 -11.607  1.00  3.460          C  
ATOM    240  ND1 HIS A  15      15.176   1.919 -12.681  1.00  3.460          N  
ATOM    241  CD2 HIS A  15      13.428   2.886 -11.785  1.00  3.460          C  
ATOM    242  CE1 HIS A  15      14.824   2.916 -13.478  1.00  3.460          C  
ATOM    243  NE2 HIS A  15      13.771   3.518 -12.956  1.00  3.460          N  
ATOM    244  H   HIS A  15      12.185  -0.259 -11.120  1.00  2.900          H  
ATOM    245  HA  HIS A  15      14.950  -0.731 -11.838  1.00  2.990          H  
ATOM    246 1HB  HIS A  15      13.663   1.035  -9.751  1.00  4.150          H  
ATOM    247 2HB  HIS A  15      15.405   0.975 -10.007  1.00  4.150          H  
ATOM    248  HD1 HIS A  15      16.064   1.460 -12.736  1.00  4.150          H  
ATOM    249  HD2 HIS A  15      12.588   3.252 -11.204  1.00  4.150          H  
ATOM    250  HE1 HIS A  15      15.386   3.124 -14.388  1.00  4.150          H  
ATOM    251  N   LEU A  16      14.031  -2.523  -9.408  1.00  2.120          N  
ATOM    252  CA  LEU A  16      14.462  -3.509  -8.417  1.00  2.140          C  
ATOM    253  C   LEU A  16      14.825  -4.846  -9.068  1.00  2.180          C  
ATOM    254  O   LEU A  16      15.089  -5.829  -8.356  1.00  2.320          O  
ATOM    255  CB  LEU A  16      13.396  -3.728  -7.332  1.00  2.990          C  
ATOM    256  CG  LEU A  16      13.039  -2.505  -6.432  1.00  2.990          C  
ATOM    257  CD1 LEU A  16      11.914  -2.904  -5.485  1.00  2.990          C  
ATOM    258  CD2 LEU A  16      14.264  -2.045  -5.624  1.00  2.990          C  
ATOM    259  H   LEU A  16      13.076  -2.597  -9.763  1.00  2.540          H  
ATOM    260  HA  LEU A  16      15.368  -3.141  -7.945  1.00  2.570          H  
ATOM    261 1HB  LEU A  16      12.476  -4.040  -7.831  1.00  3.590          H  
ATOM    262 2HB  LEU A  16      13.726  -4.534  -6.685  1.00  3.590          H  
ATOM    263  HG  LEU A  16      12.693  -1.689  -7.056  1.00  3.590          H  
ATOM    264 1HD1 LEU A  16      11.640  -2.051  -4.865  1.00  3.590          H  
ATOM    265 2HD1 LEU A  16      11.063  -3.209  -6.064  1.00  3.590          H  
ATOM    266 3HD1 LEU A  16      12.238  -3.716  -4.853  1.00  3.590          H  
ATOM    267 1HD2 LEU A  16      13.982  -1.197  -5.003  1.00  3.590          H  
ATOM    268 2HD2 LEU A  16      14.607  -2.855  -4.993  1.00  3.590          H  
ATOM    269 3HD2 LEU A  16      15.065  -1.738  -6.288  1.00  3.590          H  
ATOM    270  N   LEU A  17      14.856  -4.879 -10.418  1.00  2.230          N  
ATOM    271  CA  LEU A  17      15.241  -6.092 -11.135  1.00  2.470          C  
ATOM    272  C   LEU A  17      16.711  -6.442 -10.905  1.00  2.590          C  
ATOM    273  O   LEU A  17      17.095  -7.608 -10.960  1.00  2.850          O  
ATOM    274  CB  LEU A  17      14.890  -5.973 -12.642  1.00  3.360          C  
ATOM    275  CG  LEU A  17      15.638  -4.882 -13.553  1.00  3.360          C  
ATOM    276  CD1 LEU A  17      17.024  -5.341 -14.041  1.00  3.360          C  
ATOM    277  CD2 LEU A  17      14.723  -4.625 -14.793  1.00  3.360          C  
ATOM    278  H   LEU A  17      14.582  -4.045 -10.954  1.00  2.680          H  
ATOM    279  HA  LEU A  17      14.639  -6.912 -10.737  1.00  2.960          H  
ATOM    280 1HB  LEU A  17      15.045  -6.945 -13.104  1.00  4.030          H  
ATOM    281 2HB  LEU A  17      13.823  -5.740 -12.707  1.00  4.030          H  
ATOM    282  HG  LEU A  17      15.765  -3.959 -12.991  1.00  4.030          H  
ATOM    283 1HD1 LEU A  17      17.454  -4.570 -14.675  1.00  4.030          H  
ATOM    284 2HD1 LEU A  17      17.701  -5.524 -13.241  1.00  4.030          H  
ATOM    285 3HD1 LEU A  17      16.903  -6.216 -14.586  1.00  4.030          H  
ATOM    286 1HD2 LEU A  17      15.174  -3.872 -15.436  1.00  4.030          H  
ATOM    287 2HD2 LEU A  17      14.596  -5.545 -15.360  1.00  4.030          H  
ATOM    288 3HD2 LEU A  17      13.743  -4.271 -14.469  1.00  4.030          H  
ATOM    289  N   ARG A  18      17.542  -5.441 -10.631  1.00  2.590          N  
ATOM    290  CA  ARG A  18      18.934  -5.680 -10.321  1.00  2.860          C  
ATOM    291  C   ARG A  18      18.985  -5.810  -8.791  1.00  2.970          C  
ATOM    292  O   ARG A  18      18.692  -4.833  -8.097  1.00  2.890          O  
ATOM    293  CB  ARG A  18      19.796  -4.522 -10.795  1.00  3.900          C  
ATOM    294  CG  ARG A  18      21.285  -4.657 -10.527  1.00  3.900          C  
ATOM    295  CD  ARG A  18      22.058  -3.538 -11.148  1.00  3.900          C  
ATOM    296  NE  ARG A  18      22.069  -3.597 -12.618  1.00  3.900          N  
ATOM    297  CZ  ARG A  18      22.456  -2.608 -13.442  1.00  3.900          C  
ATOM    298  NH1 ARG A  18      22.867  -1.440 -12.980  1.00  3.900          N  
ATOM    299  NH2 ARG A  18      22.410  -2.848 -14.731  1.00  3.900          N  
ATOM    300  H   ARG A  18      17.202  -4.487 -10.658  1.00  3.110          H  
ATOM    301  HA  ARG A  18      19.257  -6.587 -10.818  1.00  3.430          H  
ATOM    302 1HB  ARG A  18      19.666  -4.404 -11.870  1.00  4.680          H  
ATOM    303 2HB  ARG A  18      19.454  -3.601 -10.324  1.00  4.680          H  
ATOM    304 1HG  ARG A  18      21.470  -4.649  -9.448  1.00  4.680          H  
ATOM    305 2HG  ARG A  18      21.652  -5.595 -10.948  1.00  4.680          H  
ATOM    306 1HD  ARG A  18      21.619  -2.591 -10.842  1.00  4.680          H  
ATOM    307 2HD  ARG A  18      23.091  -3.595 -10.800  1.00  4.680          H  
ATOM    308  HE  ARG A  18      21.780  -4.470 -13.091  1.00  4.680          H  
ATOM    309 1HH1 ARG A  18      22.899  -1.270 -11.988  1.00  4.680          H  
ATOM    310 2HH1 ARG A  18      23.153  -0.717 -13.622  1.00  4.680          H  
ATOM    311 1HH2 ARG A  18      22.085  -3.787 -15.028  1.00  4.680          H  
ATOM    312 2HH2 ARG A  18      22.688  -2.154 -15.408  1.00  4.680          H  
ATOM    313  N   PRO A  19      19.416  -6.943  -8.210  1.00  3.360          N  
ATOM    314  CA  PRO A  19      19.350  -7.230  -6.785  1.00  3.670          C  
ATOM    315  C   PRO A  19      20.374  -6.521  -5.913  1.00  3.670          C  
ATOM    316  O   PRO A  19      21.176  -7.180  -5.242  1.00  4.090          O  
ATOM    317  CB  PRO A  19      19.600  -8.746  -6.765  1.00  5.500          C  
ATOM    318  CG  PRO A  19      20.512  -8.980  -7.899  1.00  5.500          C  
ATOM    319  CD  PRO A  19      20.021  -8.022  -8.996  1.00  5.500          C  
ATOM    320  HA  PRO A  19      18.336  -6.993  -6.432  1.00  4.400          H  
ATOM    321 1HB  PRO A  19      20.024  -9.063  -5.802  1.00  6.610          H  
ATOM    322 2HB  PRO A  19      18.664  -9.286  -6.888  1.00  6.610          H  
ATOM    323 1HG  PRO A  19      21.538  -8.799  -7.580  1.00  6.610          H  
ATOM    324 2HG  PRO A  19      20.479 -10.026  -8.203  1.00  6.610          H  
ATOM    325 1HD  PRO A  19      20.872  -7.662  -9.589  1.00  6.610          H  
ATOM    326 2HD  PRO A  19      19.253  -8.530  -9.607  1.00  6.610          H  
ATOM    327  N   GLY A  20      20.387  -5.191  -5.985  1.00  3.420          N  
ATOM    328  CA  GLY A  20      21.237  -4.376  -5.137  1.00  3.510          C  
ATOM    329  C   GLY A  20      22.642  -4.933  -5.061  1.00  3.320          C  
ATOM    330  O   GLY A  20      23.311  -5.208  -6.060  1.00  3.440          O  
ATOM    331  H   GLY A  20      19.709  -4.750  -6.605  1.00  4.100          H  
ATOM    332 1HA  GLY A  20      21.266  -3.360  -5.528  1.00  4.210          H  
ATOM    333 2HA  GLY A  20      20.813  -4.324  -4.136  1.00  4.210          H  
ATOM    334  N   SER A  21      23.054  -5.068  -3.813  1.00  3.160          N  
ATOM    335  CA  SER A  21      24.292  -5.644  -3.331  1.00  3.060          C  
ATOM    336  C   SER A  21      23.811  -6.620  -2.265  1.00  3.200          C  
ATOM    337  O   SER A  21      24.416  -6.780  -1.196  1.00  3.660          O  
ATOM    338  CB  SER A  21      25.185  -4.583  -2.735  1.00  4.320          C  
ATOM    339  OG  SER A  21      24.520  -3.897  -1.703  1.00  4.320          O  
ATOM    340  H   SER A  21      22.427  -4.746  -3.091  1.00  3.790          H  
ATOM    341  HA  SER A  21      24.800  -6.188  -4.125  1.00  3.670          H  
ATOM    342 1HB  SER A  21      26.094  -5.046  -2.347  1.00  5.190          H  
ATOM    343 2HB  SER A  21      25.479  -3.880  -3.515  1.00  5.190          H  
ATOM    344  HG  SER A  21      25.170  -3.303  -1.320  1.00  5.190          H  
ATOM    345  N   LEU A  22      22.658  -7.228  -2.562  1.00  3.220          N  
ATOM    346  CA  LEU A  22      21.965  -8.132  -1.659  1.00  3.670          C  
ATOM    347  C   LEU A  22      22.747  -9.409  -1.483  1.00  3.470          C  
ATOM    348  O   LEU A  22      23.518  -9.809  -2.358  1.00  3.840          O  
ATOM    349  CB  LEU A  22      20.581  -8.477  -2.198  1.00  4.960          C  
ATOM    350  CG  LEU A  22      19.568  -7.335  -2.385  1.00  4.960          C  
ATOM    351  CD1 LEU A  22      18.318  -7.961  -2.953  1.00  4.960          C  
ATOM    352  CD2 LEU A  22      19.317  -6.580  -1.096  1.00  4.960          C  
ATOM    353  H   LEU A  22      22.247  -7.062  -3.488  1.00  3.860          H  
ATOM    354  HA  LEU A  22      21.880  -7.662  -0.682  1.00  4.400          H  
ATOM    355 1HB  LEU A  22      20.713  -8.936  -3.177  1.00  5.950          H  
ATOM    356 2HB  LEU A  22      20.130  -9.216  -1.539  1.00  5.950          H  
ATOM    357  HG  LEU A  22      19.937  -6.632  -3.112  1.00  5.950          H  
ATOM    358 1HD1 LEU A  22      17.580  -7.217  -3.132  1.00  5.950          H  
ATOM    359 2HD1 LEU A  22      18.552  -8.464  -3.886  1.00  5.950          H  
ATOM    360 3HD1 LEU A  22      17.934  -8.676  -2.254  1.00  5.950          H  
ATOM    361 1HD2 LEU A  22      18.586  -5.795  -1.276  1.00  5.950          H  
ATOM    362 2HD2 LEU A  22      18.955  -7.235  -0.347  1.00  5.950          H  
ATOM    363 3HD2 LEU A  22      20.240  -6.124  -0.747  1.00  5.950          H  
ATOM    364  N   GLN A  23      22.597 -10.016  -0.309  1.00  3.200          N  
ATOM    365  CA  GLN A  23      23.313 -11.242  -0.006  1.00  3.240          C  
ATOM    366  C   GLN A  23      22.456 -12.504   0.116  1.00  3.210          C  
ATOM    367  O   GLN A  23      22.992 -13.575   0.412  1.00  3.360          O  
ATOM    368  CB  GLN A  23      24.131 -11.028   1.264  1.00  4.520          C  
ATOM    369  CG  GLN A  23      25.137  -9.875   1.132  1.00  4.520          C  
ATOM    370  CD  GLN A  23      26.150 -10.103   0.026  1.00  4.520          C  
ATOM    371  OE1 GLN A  23      26.833 -11.132   0.003  1.00  4.520          O  
ATOM    372  NE2 GLN A  23      26.244  -9.153  -0.904  1.00  4.520          N  
ATOM    373  H   GLN A  23      21.921  -9.640   0.363  1.00  3.840          H  
ATOM    374  HA  GLN A  23      24.012 -11.424  -0.821  1.00  3.890          H  
ATOM    375 1HB  GLN A  23      23.461 -10.802   2.092  1.00  5.420          H  
ATOM    376 2HB  GLN A  23      24.674 -11.940   1.514  1.00  5.420          H  
ATOM    377 1HG  GLN A  23      24.600  -8.952   0.909  1.00  5.420          H  
ATOM    378 2HG  GLN A  23      25.679  -9.772   2.069  1.00  5.420          H  
ATOM    379 1HE2 GLN A  23      26.882  -9.258  -1.662  1.00  5.420          H  
ATOM    380 2HE2 GLN A  23      25.647  -8.313  -0.867  1.00  5.420          H  
ATOM    381  N   SER A  24      21.139 -12.420  -0.096  1.00  3.140          N  
ATOM    382  CA  SER A  24      20.329 -13.627   0.068  1.00  3.240          C  
ATOM    383  C   SER A  24      19.089 -13.649  -0.807  1.00  3.020          C  
ATOM    384  O   SER A  24      18.595 -12.612  -1.276  1.00  2.760          O  
ATOM    385  CB  SER A  24      19.867 -13.777   1.500  1.00  4.500          C  
ATOM    386  OG  SER A  24      18.910 -12.806   1.825  1.00  4.500          O  
ATOM    387  H   SER A  24      20.701 -11.541  -0.344  1.00  3.770          H  
ATOM    388  HA  SER A  24      20.944 -14.487  -0.196  1.00  3.890          H  
ATOM    389 1HB  SER A  24      19.451 -14.771   1.651  1.00  5.400          H  
ATOM    390 2HB  SER A  24      20.725 -13.677   2.163  1.00  5.400          H  
ATOM    391  HG  SER A  24      18.776 -12.887   2.776  1.00  5.400          H  
ATOM    392  N   ALA A  25      18.579 -14.871  -1.032  1.00  3.190          N  
ATOM    393  CA  ALA A  25      17.363 -15.055  -1.802  1.00  3.090          C  
ATOM    394  C   ALA A  25      16.216 -14.355  -1.126  1.00  2.900          C  
ATOM    395  O   ALA A  25      15.355 -13.789  -1.794  1.00  2.710          O  
ATOM    396  CB  ALA A  25      17.030 -16.529  -1.953  1.00  4.370          C  
ATOM    397  H   ALA A  25      19.038 -15.682  -0.643  1.00  3.830          H  
ATOM    398  HA  ALA A  25      17.507 -14.616  -2.787  1.00  3.710          H  
ATOM    399 1HB  ALA A  25      16.120 -16.640  -2.549  1.00  5.240          H  
ATOM    400 2HB  ALA A  25      17.829 -17.031  -2.442  1.00  5.240          H  
ATOM    401 3HB  ALA A  25      16.874 -16.972  -0.976  1.00  5.240          H  
ATOM    402  N   GLN A  26      16.193 -14.388   0.207  1.00  3.010          N  
ATOM    403  CA  GLN A  26      15.103 -13.788   0.947  1.00  2.920          C  
ATOM    404  C   GLN A  26      15.018 -12.288   0.724  1.00  2.610          C  
ATOM    405  O   GLN A  26      13.918 -11.730   0.705  1.00  2.450          O  
ATOM    406  CB  GLN A  26      15.195 -14.131   2.425  1.00  4.120          C  
ATOM    407  CG  GLN A  26      14.023 -13.624   3.234  1.00  4.120          C  
ATOM    408  CD  GLN A  26      13.971 -14.253   4.589  1.00  4.120          C  
ATOM    409  OE1 GLN A  26      13.947 -15.502   4.684  1.00  4.120          O  
ATOM    410  NE2 GLN A  26      13.981 -13.457   5.626  1.00  4.120          N  
ATOM    411  H   GLN A  26      16.936 -14.854   0.708  1.00  3.610          H  
ATOM    412  HA  GLN A  26      14.181 -14.231   0.583  1.00  3.500          H  
ATOM    413 1HB  GLN A  26      15.281 -15.203   2.553  1.00  4.950          H  
ATOM    414 2HB  GLN A  26      16.099 -13.682   2.838  1.00  4.950          H  
ATOM    415 1HG  GLN A  26      14.118 -12.544   3.363  1.00  4.950          H  
ATOM    416 2HG  GLN A  26      13.098 -13.851   2.706  1.00  4.950          H  
ATOM    417 1HE2 GLN A  26      13.944 -13.849   6.548  1.00  4.950          H  
ATOM    418 2HE2 GLN A  26      14.001 -12.463   5.502  1.00  4.950          H  
ATOM    419  N   GLN A  27      16.162 -11.612   0.610  1.00  2.600          N  
ATOM    420  CA  GLN A  27      16.111 -10.175   0.393  1.00  2.400          C  
ATOM    421  C   GLN A  27      15.549  -9.846  -0.994  1.00  2.150          C  
ATOM    422  O   GLN A  27      14.701  -8.952  -1.133  1.00  1.970          O  
ATOM    423  CB  GLN A  27      17.489  -9.567   0.561  1.00  3.440          C  
ATOM    424  CG  GLN A  27      18.018  -9.564   1.990  1.00  3.440          C  
ATOM    425  CD  GLN A  27      19.489  -9.132   2.068  1.00  3.440          C  
ATOM    426  OE1 GLN A  27      20.255  -9.356   1.106  1.00  3.440          O  
ATOM    427  NE2 GLN A  27      19.875  -8.522   3.185  1.00  3.440          N  
ATOM    428  H   GLN A  27      17.059 -12.100   0.671  1.00  3.120          H  
ATOM    429  HA  GLN A  27      15.450  -9.737   1.138  1.00  2.880          H  
ATOM    430 1HB  GLN A  27      18.199 -10.088  -0.081  1.00  4.130          H  
ATOM    431 2HB  GLN A  27      17.421  -8.554   0.238  1.00  4.130          H  
ATOM    432 1HG  GLN A  27      17.425  -8.861   2.574  1.00  4.130          H  
ATOM    433 2HG  GLN A  27      17.921 -10.559   2.407  1.00  4.130          H  
ATOM    434 1HE2 GLN A  27      20.822  -8.215   3.296  1.00  4.130          H  
ATOM    435 2HE2 GLN A  27      19.217  -8.367   3.926  1.00  4.130          H  
ATOM    436  N   GLN A  28      15.977 -10.598  -2.021  1.00  2.210          N  
ATOM    437  CA  GLN A  28      15.429 -10.336  -3.353  1.00  2.100          C  
ATOM    438  C   GLN A  28      13.961 -10.737  -3.393  1.00  2.010          C  
ATOM    439  O   GLN A  28      13.150 -10.084  -4.060  1.00  1.900          O  
ATOM    440  CB  GLN A  28      16.223 -11.031  -4.462  1.00  2.980          C  
ATOM    441  CG  GLN A  28      15.728 -10.702  -5.906  1.00  2.980          C  
ATOM    442  CD  GLN A  28      15.821  -9.222  -6.271  1.00  2.980          C  
ATOM    443  OE1 GLN A  28      16.610  -8.512  -5.672  1.00  2.980          O  
ATOM    444  NE2 GLN A  28      15.034  -8.769  -7.245  1.00  2.980          N  
ATOM    445  H   GLN A  28      16.700 -11.314  -1.864  1.00  2.650          H  
ATOM    446  HA  GLN A  28      15.479  -9.263  -3.529  1.00  2.520          H  
ATOM    447 1HB  GLN A  28      17.272 -10.743  -4.393  1.00  3.580          H  
ATOM    448 2HB  GLN A  28      16.171 -12.114  -4.318  1.00  3.580          H  
ATOM    449 1HG  GLN A  28      16.328 -11.255  -6.614  1.00  3.580          H  
ATOM    450 2HG  GLN A  28      14.699 -11.000  -5.991  1.00  3.580          H  
ATOM    451 1HE2 GLN A  28      15.077  -7.776  -7.545  1.00  3.580          H  
ATOM    452 2HE2 GLN A  28      14.388  -9.391  -7.686  1.00  3.580          H  
ATOM    453  N   THR A  29      13.625 -11.813  -2.671  1.00  2.130          N  
ATOM    454  CA  THR A  29      12.274 -12.327  -2.596  1.00  2.150          C  
ATOM    455  C   THR A  29      11.383 -11.254  -2.016  1.00  1.970          C  
ATOM    456  O   THR A  29      10.298 -11.025  -2.541  1.00  1.910          O  
ATOM    457  CB  THR A  29      12.190 -13.621  -1.761  1.00  3.000          C  
ATOM    458  OG1 THR A  29      12.968 -14.652  -2.390  1.00  3.000          O  
ATOM    459  CG2 THR A  29      10.789 -14.087  -1.675  1.00  3.000          C  
ATOM    460  H   THR A  29      14.349 -12.318  -2.168  1.00  2.560          H  
ATOM    461  HA  THR A  29      11.927 -12.556  -3.599  1.00  2.580          H  
ATOM    462  HB  THR A  29      12.563 -13.436  -0.771  1.00  3.600          H  
ATOM    463  HG1 THR A  29      13.908 -14.406  -2.365  1.00  3.600          H  
ATOM    464 1HG2 THR A  29      10.755 -14.999  -1.098  1.00  3.600          H  
ATOM    465 2HG2 THR A  29      10.154 -13.341  -1.201  1.00  3.600          H  
ATOM    466 3HG2 THR A  29      10.451 -14.272  -2.676  1.00  3.600          H  
ATOM    467  N   SER A  30      11.833 -10.570  -0.961  1.00  1.970          N  
ATOM    468  CA  SER A  30      11.054  -9.496  -0.366  1.00  1.930          C  
ATOM    469  C   SER A  30      10.717  -8.417  -1.403  1.00  1.800          C  
ATOM    470  O   SER A  30       9.557  -8.008  -1.500  1.00  1.780          O  
ATOM    471  CB  SER A  30      11.810  -8.884   0.794  1.00  2.720          C  
ATOM    472  OG  SER A  30      11.080  -7.843   1.380  1.00  2.720          O  
ATOM    473  H   SER A  30      12.712 -10.851  -0.516  1.00  2.360          H  
ATOM    474  HA  SER A  30      10.122  -9.915   0.010  1.00  2.320          H  
ATOM    475 1HB  SER A  30      12.018  -9.655   1.536  1.00  3.260          H  
ATOM    476 2HB  SER A  30      12.767  -8.508   0.445  1.00  3.260          H  
ATOM    477  HG  SER A  30      11.605  -7.543   2.124  1.00  3.260          H  
ATOM    478  N   PHE A  31      11.701  -7.974  -2.213  1.00  1.780          N  
ATOM    479  CA  PHE A  31      11.388  -6.957  -3.233  1.00  1.760          C  
ATOM    480  C   PHE A  31      10.304  -7.457  -4.199  1.00  1.680          C  
ATOM    481  O   PHE A  31       9.354  -6.735  -4.544  1.00  1.690          O  
ATOM    482  CB  PHE A  31      12.598  -6.658  -4.142  1.00  2.470          C  
ATOM    483  CG  PHE A  31      13.776  -5.868  -3.606  1.00  2.470          C  
ATOM    484  CD1 PHE A  31      13.731  -5.095  -2.449  1.00  2.470          C  
ATOM    485  CD2 PHE A  31      14.962  -5.886  -4.335  1.00  2.470          C  
ATOM    486  CE1 PHE A  31      14.849  -4.381  -2.046  1.00  2.470          C  
ATOM    487  CE2 PHE A  31      16.061  -5.175  -3.936  1.00  2.470          C  
ATOM    488  CZ  PHE A  31      16.012  -4.424  -2.790  1.00  2.470          C  
ATOM    489  H   PHE A  31      12.661  -8.314  -2.064  1.00  2.140          H  
ATOM    490  HA  PHE A  31      11.023  -6.056  -2.742  1.00  2.110          H  
ATOM    491 1HB  PHE A  31      12.996  -7.609  -4.498  1.00  2.970          H  
ATOM    492 2HB  PHE A  31      12.237  -6.142  -5.027  1.00  2.970          H  
ATOM    493  HD1 PHE A  31      12.818  -5.046  -1.854  1.00  2.970          H  
ATOM    494  HD2 PHE A  31      15.014  -6.478  -5.251  1.00  2.970          H  
ATOM    495  HE1 PHE A  31      14.811  -3.780  -1.138  1.00  2.970          H  
ATOM    496  HE2 PHE A  31      16.978  -5.213  -4.533  1.00  2.970          H  
ATOM    497  HZ  PHE A  31      16.888  -3.861  -2.470  1.00  2.970          H  
ATOM    498  N   LEU A  32      10.469  -8.703  -4.635  1.00  1.680          N  
ATOM    499  CA  LEU A  32       9.574  -9.347  -5.583  1.00  1.740          C  
ATOM    500  C   LEU A  32       8.158  -9.556  -5.002  1.00  1.680          C  
ATOM    501  O   LEU A  32       7.150  -9.369  -5.697  1.00  1.680          O  
ATOM    502  CB  LEU A  32      10.229 -10.668  -5.978  1.00  2.410          C  
ATOM    503  CG  LEU A  32      11.565 -10.587  -6.807  1.00  2.410          C  
ATOM    504  CD1 LEU A  32      12.195 -11.941  -6.864  1.00  2.410          C  
ATOM    505  CD2 LEU A  32      11.289 -10.136  -8.199  1.00  2.410          C  
ATOM    506  H   LEU A  32      11.295  -9.223  -4.314  1.00  2.020          H  
ATOM    507  HA  LEU A  32       9.483  -8.704  -6.452  1.00  2.090          H  
ATOM    508 1HB  LEU A  32      10.410 -11.257  -5.087  1.00  2.890          H  
ATOM    509 2HB  LEU A  32       9.552 -11.170  -6.566  1.00  2.890          H  
ATOM    510  HG  LEU A  32      12.250  -9.893  -6.332  1.00  2.890          H  
ATOM    511 1HD1 LEU A  32      13.113 -11.903  -7.441  1.00  2.890          H  
ATOM    512 2HD1 LEU A  32      12.417 -12.292  -5.863  1.00  2.890          H  
ATOM    513 3HD1 LEU A  32      11.519 -12.618  -7.333  1.00  2.890          H  
ATOM    514 1HD2 LEU A  32      12.219 -10.092  -8.766  1.00  2.890          H  
ATOM    515 2HD2 LEU A  32      10.610 -10.838  -8.681  1.00  2.890          H  
ATOM    516 3HD2 LEU A  32      10.844  -9.160  -8.177  1.00  2.890          H  
ATOM    517  N   LYS A  33       8.085  -9.910  -3.721  1.00  1.710          N  
ATOM    518  CA  LYS A  33       6.826 -10.089  -3.021  1.00  1.770          C  
ATOM    519  C   LYS A  33       6.083  -8.758  -2.922  1.00  1.730          C  
ATOM    520  O   LYS A  33       4.869  -8.698  -3.163  1.00  1.780          O  
ATOM    521  CB  LYS A  33       7.057 -10.678  -1.635  1.00  2.450          C  
ATOM    522  CG  LYS A  33       5.784 -10.967  -0.839  1.00  2.450          C  
ATOM    523  CD  LYS A  33       6.124 -11.666   0.473  1.00  2.450          C  
ATOM    524  CE  LYS A  33       4.882 -11.947   1.301  1.00  2.450          C  
ATOM    525  NZ  LYS A  33       5.214 -12.674   2.565  1.00  2.450          N  
ATOM    526  H   LYS A  33       8.953 -10.104  -3.229  1.00  2.050          H  
ATOM    527  HA  LYS A  33       6.213 -10.782  -3.588  1.00  2.120          H  
ATOM    528 1HB  LYS A  33       7.624 -11.606  -1.731  1.00  2.940          H  
ATOM    529 2HB  LYS A  33       7.669  -9.985  -1.054  1.00  2.940          H  
ATOM    530 1HG  LYS A  33       5.260 -10.029  -0.622  1.00  2.940          H  
ATOM    531 2HG  LYS A  33       5.126 -11.603  -1.430  1.00  2.940          H  
ATOM    532 1HD  LYS A  33       6.632 -12.612   0.258  1.00  2.940          H  
ATOM    533 2HD  LYS A  33       6.801 -11.034   1.048  1.00  2.940          H  
ATOM    534 1HE  LYS A  33       4.398 -11.002   1.550  1.00  2.940          H  
ATOM    535 2HE  LYS A  33       4.191 -12.553   0.715  1.00  2.940          H  
ATOM    536 1HZ  LYS A  33       4.366 -12.845   3.088  1.00  2.940          H  
ATOM    537 2HZ  LYS A  33       5.653 -13.557   2.336  1.00  2.940          H  
ATOM    538 3HZ  LYS A  33       5.847 -12.118   3.123  1.00  2.940          H  
ATOM    539  N   GLU A  34       6.806  -7.670  -2.587  1.00  1.710          N  
ATOM    540  CA  GLU A  34       6.144  -6.377  -2.480  1.00  1.800          C  
ATOM    541  C   GLU A  34       5.516  -6.019  -3.811  1.00  1.730          C  
ATOM    542  O   GLU A  34       4.374  -5.548  -3.836  1.00  1.770          O  
ATOM    543  CB  GLU A  34       7.112  -5.269  -2.053  1.00  2.480          C  
ATOM    544  CG  GLU A  34       7.566  -5.333  -0.596  1.00  2.480          C  
ATOM    545  CD  GLU A  34       8.546  -4.236  -0.235  1.00  2.480          C  
ATOM    546  OE1 GLU A  34       8.967  -3.525  -1.122  1.00  2.480          O  
ATOM    547  OE2 GLU A  34       8.849  -4.089   0.922  1.00  2.480          O  
ATOM    548  H   GLU A  34       7.802  -7.763  -2.352  1.00  2.050          H  
ATOM    549  HA  GLU A  34       5.354  -6.452  -1.734  1.00  2.160          H  
ATOM    550 1HB  GLU A  34       8.008  -5.325  -2.671  1.00  2.980          H  
ATOM    551 2HB  GLU A  34       6.653  -4.299  -2.231  1.00  2.980          H  
ATOM    552 1HG  GLU A  34       6.690  -5.247   0.046  1.00  2.980          H  
ATOM    553 2HG  GLU A  34       8.022  -6.301  -0.409  1.00  2.980          H  
ATOM    554  N   TYR A  35       6.203  -6.328  -4.916  1.00  1.700          N  
ATOM    555  CA  TYR A  35       5.657  -6.059  -6.236  1.00  1.760          C  
ATOM    556  C   TYR A  35       4.302  -6.661  -6.478  1.00  1.680          C  
ATOM    557  O   TYR A  35       3.380  -5.968  -6.932  1.00  1.740          O  
ATOM    558  CB  TYR A  35       6.580  -6.556  -7.341  1.00  2.440          C  
ATOM    559  CG  TYR A  35       5.908  -6.518  -8.648  1.00  2.440          C  
ATOM    560  CD1 TYR A  35       5.579  -5.339  -9.154  1.00  2.440          C  
ATOM    561  CD2 TYR A  35       5.633  -7.691  -9.363  1.00  2.440          C  
ATOM    562  CE1 TYR A  35       4.986  -5.253 -10.317  1.00  2.440          C  
ATOM    563  CE2 TYR A  35       5.025  -7.605 -10.600  1.00  2.440          C  
ATOM    564  CZ  TYR A  35       4.703  -6.360 -11.067  1.00  2.440          C  
ATOM    565  OH  TYR A  35       4.113  -6.161 -12.280  1.00  2.440          O  
ATOM    566  H   TYR A  35       7.165  -6.679  -4.821  1.00  2.040          H  
ATOM    567  HA  TYR A  35       5.542  -4.987  -6.334  1.00  2.110          H  
ATOM    568 1HB  TYR A  35       7.474  -5.964  -7.391  1.00  2.930          H  
ATOM    569 2HB  TYR A  35       6.879  -7.561  -7.156  1.00  2.930          H  
ATOM    570  HD1 TYR A  35       5.774  -4.453  -8.609  1.00  2.930          H  
ATOM    571  HD2 TYR A  35       5.908  -8.661  -8.953  1.00  2.930          H  
ATOM    572  HE1 TYR A  35       4.720  -4.287 -10.667  1.00  2.930          H  
ATOM    573  HE2 TYR A  35       4.809  -8.499 -11.187  1.00  2.930          H  
ATOM    574  HH  TYR A  35       4.237  -6.925 -12.865  1.00  2.930          H  
ATOM    575  N   ILE A  36       4.163  -7.948  -6.203  1.00  1.640          N  
ATOM    576  CA  ILE A  36       2.889  -8.560  -6.532  1.00  1.730          C  
ATOM    577  C   ILE A  36       1.768  -8.102  -5.615  1.00  1.700          C  
ATOM    578  O   ILE A  36       0.635  -7.901  -6.076  1.00  1.770          O  
ATOM    579  CB  ILE A  36       3.013 -10.096  -6.546  1.00  2.390          C  
ATOM    580  CG1 ILE A  36       3.315 -10.712  -5.126  1.00  2.390          C  
ATOM    581  CG2 ILE A  36       4.137 -10.405  -7.472  1.00  2.390          C  
ATOM    582  CD1 ILE A  36       3.235 -12.240  -5.040  1.00  2.390          C  
ATOM    583  H   ILE A  36       4.975  -8.467  -5.845  1.00  1.970          H  
ATOM    584  HA  ILE A  36       2.630  -8.254  -7.543  1.00  2.080          H  
ATOM    585  HB  ILE A  36       2.093 -10.545  -6.915  1.00  2.860          H  
ATOM    586 1HG1 ILE A  36       4.304 -10.411  -4.838  1.00  2.860          H  
ATOM    587 2HG1 ILE A  36       2.612 -10.346  -4.406  1.00  2.860          H  
ATOM    588 1HG2 ILE A  36       4.250 -11.439  -7.515  1.00  2.860          H  
ATOM    589 2HG2 ILE A  36       3.919 -10.014  -8.456  1.00  2.860          H  
ATOM    590 3HG2 ILE A  36       5.057  -9.969  -7.110  1.00  2.860          H  
ATOM    591 1HD1 ILE A  36       3.461 -12.555  -4.020  1.00  2.860          H  
ATOM    592 2HD1 ILE A  36       2.227 -12.555  -5.301  1.00  2.860          H  
ATOM    593 3HD1 ILE A  36       3.940 -12.707  -5.715  1.00  2.860          H  
ATOM    594  N   GLN A  37       2.070  -7.870  -4.336  1.00  1.680          N  
ATOM    595  CA  GLN A  37       1.021  -7.407  -3.453  1.00  1.790          C  
ATOM    596  C   GLN A  37       0.601  -5.996  -3.843  1.00  1.750          C  
ATOM    597  O   GLN A  37      -0.596  -5.674  -3.849  1.00  1.840          O  
ATOM    598  CB  GLN A  37       1.466  -7.471  -1.987  1.00  2.460          C  
ATOM    599  CG  GLN A  37       1.610  -8.903  -1.448  1.00  2.460          C  
ATOM    600  CD  GLN A  37       2.060  -8.961   0.001  1.00  2.460          C  
ATOM    601  OE1 GLN A  37       2.959  -8.234   0.434  1.00  2.460          O  
ATOM    602  NE2 GLN A  37       1.412  -9.828   0.772  1.00  2.460          N  
ATOM    603  H   GLN A  37       3.021  -8.052  -3.983  1.00  2.020          H  
ATOM    604  HA  GLN A  37       0.158  -8.058  -3.573  1.00  2.150          H  
ATOM    605 1HB  GLN A  37       2.437  -6.978  -1.888  1.00  2.950          H  
ATOM    606 2HB  GLN A  37       0.756  -6.933  -1.364  1.00  2.950          H  
ATOM    607 1HG  GLN A  37       0.652  -9.410  -1.532  1.00  2.950          H  
ATOM    608 2HG  GLN A  37       2.360  -9.420  -2.049  1.00  2.950          H  
ATOM    609 1HE2 GLN A  37       1.647  -9.911   1.740  1.00  2.950          H  
ATOM    610 2HE2 GLN A  37       0.681 -10.394   0.388  1.00  2.950          H  
ATOM    611  N   THR A  38       1.589  -5.176  -4.213  1.00  1.720          N  
ATOM    612  CA  THR A  38       1.375  -3.796  -4.581  1.00  1.820          C  
ATOM    613  C   THR A  38       0.528  -3.690  -5.842  1.00  1.780          C  
ATOM    614  O   THR A  38      -0.403  -2.885  -5.870  1.00  1.860          O  
ATOM    615  CB  THR A  38       2.717  -3.057  -4.749  1.00  2.510          C  
ATOM    616  OG1 THR A  38       3.431  -3.099  -3.525  1.00  2.510          O  
ATOM    617  CG2 THR A  38       2.452  -1.624  -5.069  1.00  2.510          C  
ATOM    618  H   THR A  38       2.552  -5.507  -4.186  1.00  2.060          H  
ATOM    619  HA  THR A  38       0.832  -3.308  -3.772  1.00  2.180          H  
ATOM    620  HB  THR A  38       3.316  -3.521  -5.536  1.00  3.010          H  
ATOM    621  HG1 THR A  38       3.787  -4.000  -3.402  1.00  3.010          H  
ATOM    622 1HG2 THR A  38       3.374  -1.109  -5.151  1.00  3.010          H  
ATOM    623 2HG2 THR A  38       1.927  -1.577  -5.991  1.00  3.010          H  
ATOM    624 3HG2 THR A  38       1.855  -1.173  -4.277  1.00  3.010          H  
ATOM    625  N   GLN A  39       0.814  -4.482  -6.890  1.00  1.730          N  
ATOM    626  CA  GLN A  39      -0.031  -4.384  -8.079  1.00  1.820          C  
ATOM    627  C   GLN A  39      -1.451  -4.799  -7.757  1.00  1.860          C  
ATOM    628  O   GLN A  39      -2.395  -4.162  -8.205  1.00  2.010          O  
ATOM    629  CB  GLN A  39       0.466  -5.265  -9.225  1.00  2.510          C  
ATOM    630  CG  GLN A  39       1.725  -4.827  -9.892  1.00  2.510          C  
ATOM    631  CD  GLN A  39       1.618  -3.603 -10.851  1.00  2.510          C  
ATOM    632  OE1 GLN A  39       0.883  -3.588 -11.873  1.00  2.510          O  
ATOM    633  NE2 GLN A  39       2.358  -2.582 -10.499  1.00  2.510          N  
ATOM    634  H   GLN A  39       1.614  -5.124  -6.853  1.00  2.080          H  
ATOM    635  HA  GLN A  39      -0.045  -3.345  -8.410  1.00  2.180          H  
ATOM    636 1HB  GLN A  39       0.646  -6.272  -8.836  1.00  3.010          H  
ATOM    637 2HB  GLN A  39      -0.310  -5.343  -9.984  1.00  3.010          H  
ATOM    638 1HG  GLN A  39       2.440  -4.579  -9.108  1.00  3.010          H  
ATOM    639 2HG  GLN A  39       2.084  -5.668 -10.462  1.00  3.010          H  
ATOM    640 1HE2 GLN A  39       2.380  -1.754 -11.055  1.00  3.010          H  
ATOM    641 2HE2 GLN A  39       2.923  -2.656  -9.675  1.00  3.010          H  
ATOM    642  N   ASN A  40      -1.658  -5.837  -6.940  1.00  1.830          N  
ATOM    643  CA  ASN A  40      -3.050  -6.189  -6.699  1.00  2.010          C  
ATOM    644  C   ASN A  40      -3.792  -5.064  -5.972  1.00  2.100          C  
ATOM    645  O   ASN A  40      -4.937  -4.743  -6.321  1.00  2.290          O  
ATOM    646  CB  ASN A  40      -3.152  -7.510  -5.959  1.00  2.740          C  
ATOM    647  CG  ASN A  40      -2.861  -8.718  -6.867  1.00  2.740          C  
ATOM    648  OD1 ASN A  40      -2.949  -8.626  -8.100  1.00  2.740          O  
ATOM    649  ND2 ASN A  40      -2.533  -9.839  -6.266  1.00  2.740          N  
ATOM    650  H   ASN A  40      -0.885  -6.399  -6.562  1.00  2.200          H  
ATOM    651  HA  ASN A  40      -3.540  -6.313  -7.663  1.00  2.410          H  
ATOM    652 1HB  ASN A  40      -2.431  -7.512  -5.134  1.00  3.290          H  
ATOM    653 2HB  ASN A  40      -4.146  -7.615  -5.530  1.00  3.290          H  
ATOM    654 1HD2 ASN A  40      -2.330 -10.688  -6.805  1.00  3.290          H  
ATOM    655 2HD2 ASN A  40      -2.474  -9.872  -5.270  1.00  3.290          H  
ATOM    656  N   GLU A  41      -3.134  -4.416  -5.001  1.00  2.110          N  
ATOM    657  CA  GLU A  41      -3.775  -3.321  -4.286  1.00  2.380          C  
ATOM    658  C   GLU A  41      -4.069  -2.150  -5.215  1.00  2.510          C  
ATOM    659  O   GLU A  41      -5.187  -1.617  -5.229  1.00  2.810          O  
ATOM    660  CB  GLU A  41      -2.893  -2.802  -3.143  1.00  3.220          C  
ATOM    661  CG  GLU A  41      -3.555  -1.684  -2.299  1.00  3.220          C  
ATOM    662  CD  GLU A  41      -2.669  -1.118  -1.209  1.00  3.220          C  
ATOM    663  OE1 GLU A  41      -1.488  -1.411  -1.191  1.00  3.220          O  
ATOM    664  OE2 GLU A  41      -3.186  -0.393  -0.383  1.00  3.220          O  
ATOM    665  H   GLU A  41      -2.195  -4.729  -4.725  1.00  2.530          H  
ATOM    666  HA  GLU A  41      -4.718  -3.680  -3.876  1.00  2.860          H  
ATOM    667 1HB  GLU A  41      -2.633  -3.628  -2.481  1.00  3.870          H  
ATOM    668 2HB  GLU A  41      -1.960  -2.411  -3.556  1.00  3.870          H  
ATOM    669 1HG  GLU A  41      -3.843  -0.863  -2.958  1.00  3.870          H  
ATOM    670 2HG  GLU A  41      -4.464  -2.080  -1.850  1.00  3.870          H  
ATOM    671  N   LEU A  42      -3.054  -1.741  -5.980  1.00  2.390          N  
ATOM    672  CA  LEU A  42      -3.174  -0.593  -6.851  1.00  2.620          C  
ATOM    673  C   LEU A  42      -4.159  -0.818  -7.989  1.00  2.690          C  
ATOM    674  O   LEU A  42      -4.867   0.117  -8.361  1.00  2.980          O  
ATOM    675  CB  LEU A  42      -1.805  -0.205  -7.390  1.00  3.580          C  
ATOM    676  CG  LEU A  42      -0.769   0.352  -6.390  1.00  3.580          C  
ATOM    677  CD1 LEU A  42       0.520   0.516  -7.108  1.00  3.580          C  
ATOM    678  CD2 LEU A  42      -1.207   1.672  -5.840  1.00  3.580          C  
ATOM    679  H   LEU A  42      -2.159  -2.236  -5.932  1.00  2.870          H  
ATOM    680  HA  LEU A  42      -3.561   0.228  -6.262  1.00  3.140          H  
ATOM    681 1HB  LEU A  42      -1.370  -1.096  -7.831  1.00  4.290          H  
ATOM    682 2HB  LEU A  42      -1.939   0.541  -8.142  1.00  4.290          H  
ATOM    683  HG  LEU A  42      -0.628  -0.358  -5.576  1.00  4.290          H  
ATOM    684 1HD1 LEU A  42       1.276   0.895  -6.425  1.00  4.290          H  
ATOM    685 2HD1 LEU A  42       0.833  -0.438  -7.516  1.00  4.290          H  
ATOM    686 3HD1 LEU A  42       0.387   1.203  -7.896  1.00  4.290          H  
ATOM    687 1HD2 LEU A  42      -0.450   2.051  -5.156  1.00  4.290          H  
ATOM    688 2HD2 LEU A  42      -1.340   2.366  -6.654  1.00  4.290          H  
ATOM    689 3HD2 LEU A  42      -2.134   1.561  -5.309  1.00  4.290          H  
ATOM    690  N   VAL A  43      -4.225  -2.034  -8.545  1.00  2.550          N  
ATOM    691  CA  VAL A  43      -5.196  -2.296  -9.599  1.00  2.760          C  
ATOM    692  C   VAL A  43      -6.598  -2.171  -9.030  1.00  2.920          C  
ATOM    693  O   VAL A  43      -7.456  -1.557  -9.641  1.00  3.200          O  
ATOM    694  CB  VAL A  43      -5.002  -3.686 -10.257  1.00  3.780          C  
ATOM    695  CG1 VAL A  43      -6.185  -3.998 -11.194  1.00  3.780          C  
ATOM    696  CG2 VAL A  43      -3.705  -3.688 -11.092  1.00  3.780          C  
ATOM    697  H   VAL A  43      -3.591  -2.776  -8.246  1.00  3.060          H  
ATOM    698  HA  VAL A  43      -5.080  -1.544 -10.375  1.00  3.310          H  
ATOM    699  HB  VAL A  43      -4.951  -4.455  -9.480  1.00  4.540          H  
ATOM    700 1HG1 VAL A  43      -6.031  -4.969 -11.658  1.00  4.540          H  
ATOM    701 2HG1 VAL A  43      -7.121  -4.016 -10.639  1.00  4.540          H  
ATOM    702 3HG1 VAL A  43      -6.245  -3.232 -11.965  1.00  4.540          H  
ATOM    703 1HG2 VAL A  43      -3.571  -4.659 -11.558  1.00  4.540          H  
ATOM    704 2HG2 VAL A  43      -3.776  -2.920 -11.865  1.00  4.540          H  
ATOM    705 3HG2 VAL A  43      -2.861  -3.480 -10.463  1.00  4.540          H  
ATOM    706  N   LYS A  44      -6.859  -2.749  -7.860  1.00  2.870          N  
ATOM    707  CA  LYS A  44      -8.194  -2.620  -7.287  1.00  3.140          C  
ATOM    708  C   LYS A  44      -8.565  -1.152  -7.028  1.00  3.300          C  
ATOM    709  O   LYS A  44      -9.713  -0.757  -7.243  1.00  3.560          O  
ATOM    710  CB  LYS A  44      -8.300  -3.448  -6.009  1.00  4.290          C  
ATOM    711  CG  LYS A  44      -8.314  -4.959  -6.261  1.00  4.290          C  
ATOM    712  CD  LYS A  44      -8.380  -5.755  -4.961  1.00  4.290          C  
ATOM    713  CE  LYS A  44      -8.376  -7.258  -5.229  1.00  4.290          C  
ATOM    714  NZ  LYS A  44      -8.408  -8.052  -3.964  1.00  4.290          N  
ATOM    715  H   LYS A  44      -6.136  -3.292  -7.379  1.00  3.440          H  
ATOM    716  HA  LYS A  44      -8.909  -3.013  -8.008  1.00  3.770          H  
ATOM    717 1HB  LYS A  44      -7.442  -3.226  -5.366  1.00  5.150          H  
ATOM    718 2HB  LYS A  44      -9.203  -3.174  -5.467  1.00  5.150          H  
ATOM    719 1HG  LYS A  44      -9.175  -5.210  -6.880  1.00  5.150          H  
ATOM    720 2HG  LYS A  44      -7.411  -5.236  -6.803  1.00  5.150          H  
ATOM    721 1HD  LYS A  44      -7.513  -5.503  -4.345  1.00  5.150          H  
ATOM    722 2HD  LYS A  44      -9.284  -5.492  -4.414  1.00  5.150          H  
ATOM    723 1HE  LYS A  44      -9.247  -7.516  -5.829  1.00  5.150          H  
ATOM    724 2HE  LYS A  44      -7.473  -7.517  -5.785  1.00  5.150          H  
ATOM    725 1HZ  LYS A  44      -8.402  -9.039  -4.183  1.00  5.150          H  
ATOM    726 2HZ  LYS A  44      -7.595  -7.828  -3.406  1.00  5.150          H  
ATOM    727 3HZ  LYS A  44      -9.244  -7.830  -3.444  1.00  5.150          H  
ATOM    728  N   ARG A  45      -7.591  -0.350  -6.569  1.00  3.230          N  
ATOM    729  CA  ARG A  45      -7.773   1.080  -6.308  1.00  3.510          C  
ATOM    730  C   ARG A  45      -8.060   1.896  -7.579  1.00  3.580          C  
ATOM    731  O   ARG A  45      -8.939   2.765  -7.588  1.00  3.980          O  
ATOM    732  CB  ARG A  45      -6.525   1.642  -5.645  1.00  4.800          C  
ATOM    733  CG  ARG A  45      -6.599   3.098  -5.219  1.00  4.800          C  
ATOM    734  CD  ARG A  45      -5.316   3.544  -4.621  1.00  4.800          C  
ATOM    735  NE  ARG A  45      -5.007   2.830  -3.379  1.00  4.800          N  
ATOM    736  CZ  ARG A  45      -3.780   2.745  -2.819  1.00  4.800          C  
ATOM    737  NH1 ARG A  45      -2.752   3.333  -3.393  1.00  4.800          N  
ATOM    738  NH2 ARG A  45      -3.621   2.068  -1.696  1.00  4.800          N  
ATOM    739  H   ARG A  45      -6.683  -0.772  -6.350  1.00  3.880          H  
ATOM    740  HA  ARG A  45      -8.613   1.194  -5.625  1.00  4.210          H  
ATOM    741 1HB  ARG A  45      -6.273   1.032  -4.779  1.00  5.760          H  
ATOM    742 2HB  ARG A  45      -5.694   1.563  -6.341  1.00  5.760          H  
ATOM    743 1HG  ARG A  45      -6.796   3.728  -6.090  1.00  5.760          H  
ATOM    744 2HG  ARG A  45      -7.394   3.229  -4.485  1.00  5.760          H  
ATOM    745 1HD  ARG A  45      -4.517   3.352  -5.343  1.00  5.760          H  
ATOM    746 2HD  ARG A  45      -5.362   4.612  -4.405  1.00  5.760          H  
ATOM    747  HE  ARG A  45      -5.770   2.365  -2.904  1.00  5.760          H  
ATOM    748 1HH1 ARG A  45      -2.869   3.856  -4.277  1.00  5.760          H  
ATOM    749 2HH1 ARG A  45      -1.794   3.272  -2.996  1.00  5.760          H  
ATOM    750 1HH2 ARG A  45      -4.409   1.602  -1.259  1.00  5.760          H  
ATOM    751 2HH2 ARG A  45      -2.709   1.988  -1.267  1.00  5.760          H  
ATOM    752  N   SER A  46      -7.317   1.596  -8.647  1.00  3.320          N  
ATOM    753  CA  SER A  46      -7.357   2.260  -9.956  1.00  3.490          C  
ATOM    754  C   SER A  46      -7.668   1.269 -11.107  1.00  3.480          C  
ATOM    755  O   SER A  46      -6.849   1.154 -12.028  1.00  3.420          O  
ATOM    756  CB  SER A  46      -6.030   2.966 -10.227  1.00  4.820          C  
ATOM    757  OG  SER A  46      -5.787   3.986  -9.277  1.00  4.820          O  
ATOM    758  H   SER A  46      -6.589   0.888  -8.527  1.00  3.980          H  
ATOM    759  HA  SER A  46      -8.122   3.033  -9.931  1.00  4.190          H  
ATOM    760 1HB  SER A  46      -5.217   2.235 -10.200  1.00  5.780          H  
ATOM    761 2HB  SER A  46      -6.052   3.398 -11.230  1.00  5.780          H  
ATOM    762  HG  SER A  46      -4.958   4.433  -9.542  1.00  5.780          H  
ATOM    763  N   PRO A  47      -8.839   0.568 -11.087  1.00  3.900          N  
ATOM    764  CA  PRO A  47      -9.238  -0.567 -11.925  1.00  4.130          C  
ATOM    765  C   PRO A  47      -9.270  -0.280 -13.419  1.00  4.040          C  
ATOM    766  O   PRO A  47      -9.305  -1.217 -14.219  1.00  4.260          O  
ATOM    767  CB  PRO A  47     -10.639  -0.902 -11.398  1.00  6.200          C  
ATOM    768  CG  PRO A  47     -11.141   0.374 -10.785  1.00  6.200          C  
ATOM    769  CD  PRO A  47      -9.930   1.020 -10.194  1.00  6.200          C  
ATOM    770  HA  PRO A  47      -8.554  -1.403 -11.735  1.00  4.960          H  
ATOM    771 1HB  PRO A  47     -11.272  -1.266 -12.218  1.00  7.430          H  
ATOM    772 2HB  PRO A  47     -10.560  -1.717 -10.658  1.00  7.430          H  
ATOM    773 1HG  PRO A  47     -11.624   1.004 -11.546  1.00  7.430          H  
ATOM    774 2HG  PRO A  47     -11.901   0.152 -10.023  1.00  7.430          H  
ATOM    775 1HD  PRO A  47     -10.058   2.109 -10.212  1.00  7.430          H  
ATOM    776 2HD  PRO A  47      -9.796   0.633  -9.199  1.00  7.430          H  
ATOM    777  N   GLU A  48      -9.292   0.998 -13.816  1.00  4.120          N  
ATOM    778  CA  GLU A  48      -9.262   1.336 -15.236  1.00  4.400          C  
ATOM    779  C   GLU A  48      -7.964   0.825 -15.907  1.00  4.180          C  
ATOM    780  O   GLU A  48      -7.894   0.728 -17.136  1.00  4.550          O  
ATOM    781  CB  GLU A  48      -9.426   2.855 -15.424  1.00  6.050          C  
ATOM    782  CG  GLU A  48      -8.334   3.726 -14.769  1.00  6.050          C  
ATOM    783  CD  GLU A  48      -8.634   4.053 -13.337  1.00  6.050          C  
ATOM    784  OE1 GLU A  48      -9.540   3.452 -12.805  1.00  6.050          O  
ATOM    785  OE2 GLU A  48      -7.970   4.883 -12.772  1.00  6.050          O  
ATOM    786  H   GLU A  48      -9.313   1.761 -13.138  1.00  4.940          H  
ATOM    787  HA  GLU A  48     -10.106   0.844 -15.719  1.00  5.280          H  
ATOM    788 1HB  GLU A  48      -9.431   3.085 -16.489  1.00  7.260          H  
ATOM    789 2HB  GLU A  48     -10.388   3.167 -15.021  1.00  7.260          H  
ATOM    790 1HG  GLU A  48      -7.395   3.207 -14.800  1.00  7.260          H  
ATOM    791 2HG  GLU A  48      -8.226   4.648 -15.336  1.00  7.260          H  
ATOM    792  N   LEU A  49      -6.952   0.495 -15.090  1.00  3.900          N  
ATOM    793  CA  LEU A  49      -5.683  -0.060 -15.524  1.00  3.970          C  
ATOM    794  C   LEU A  49      -5.436  -1.392 -14.832  1.00  3.620          C  
ATOM    795  O   LEU A  49      -5.674  -1.528 -13.637  1.00  3.600          O  
ATOM    796  CB  LEU A  49      -4.527   0.866 -15.164  1.00  5.530          C  
ATOM    797  CG  LEU A  49      -4.442   2.251 -15.804  1.00  5.530          C  
ATOM    798  CD1 LEU A  49      -3.304   3.017 -15.130  1.00  5.530          C  
ATOM    799  CD2 LEU A  49      -4.188   2.131 -17.292  1.00  5.530          C  
ATOM    800  H   LEU A  49      -7.085   0.634 -14.082  1.00  4.680          H  
ATOM    801  HA  LEU A  49      -5.717  -0.234 -16.596  1.00  4.760          H  
ATOM    802 1HB  LEU A  49      -4.640   1.052 -14.114  1.00  6.640          H  
ATOM    803 2HB  LEU A  49      -3.599   0.335 -15.317  1.00  6.640          H  
ATOM    804  HG  LEU A  49      -5.361   2.790 -15.638  1.00  6.640          H  
ATOM    805 1HD1 LEU A  49      -3.226   4.016 -15.561  1.00  6.640          H  
ATOM    806 2HD1 LEU A  49      -3.500   3.107 -14.061  1.00  6.640          H  
ATOM    807 3HD1 LEU A  49      -2.362   2.501 -15.274  1.00  6.640          H  
ATOM    808 1HD2 LEU A  49      -4.118   3.128 -17.724  1.00  6.640          H  
ATOM    809 2HD2 LEU A  49      -3.256   1.596 -17.466  1.00  6.640          H  
ATOM    810 3HD2 LEU A  49      -5.009   1.596 -17.767  1.00  6.640          H  
ATOM    811  N   GLY A  50      -4.920  -2.362 -15.569  1.00  3.860          N  
ATOM    812  CA  GLY A  50      -4.588  -3.658 -14.990  1.00  3.980          C  
ATOM    813  C   GLY A  50      -3.105  -3.710 -14.672  1.00  3.670          C  
ATOM    814  O   GLY A  50      -2.499  -2.691 -14.349  1.00  3.800          O  
ATOM    815  H   GLY A  50      -4.755  -2.200 -16.553  1.00  4.630          H  
ATOM    816 1HA  GLY A  50      -5.172  -3.822 -14.086  1.00  4.780          H  
ATOM    817 2HA  GLY A  50      -4.842  -4.450 -15.693  1.00  4.780          H  
ATOM    818  N   LEU A  51      -2.529  -4.906 -14.743  1.00  3.480          N  
ATOM    819  CA  LEU A  51      -1.109  -5.092 -14.458  1.00  3.280          C  
ATOM    820  C   LEU A  51      -0.333  -4.231 -15.441  1.00  3.350          C  
ATOM    821  O   LEU A  51      -0.555  -4.336 -16.651  1.00  3.520          O  
ATOM    822  CB  LEU A  51      -0.767  -6.594 -14.660  1.00  4.670          C  
ATOM    823  CG  LEU A  51       0.700  -7.106 -14.413  1.00  4.670          C  
ATOM    824  CD1 LEU A  51       1.076  -6.984 -12.966  1.00  4.670          C  
ATOM    825  CD2 LEU A  51       0.786  -8.589 -14.845  1.00  4.670          C  
ATOM    826  H   LEU A  51      -3.087  -5.703 -15.013  1.00  4.180          H  
ATOM    827  HA  LEU A  51      -0.894  -4.766 -13.440  1.00  3.940          H  
ATOM    828 1HB  LEU A  51      -1.417  -7.172 -14.010  1.00  5.610          H  
ATOM    829 2HB  LEU A  51      -1.014  -6.849 -15.689  1.00  5.610          H  
ATOM    830  HG  LEU A  51       1.406  -6.508 -15.003  1.00  5.610          H  
ATOM    831 1HD1 LEU A  51       2.081  -7.356 -12.836  1.00  5.610          H  
ATOM    832 2HD1 LEU A  51       1.034  -5.954 -12.668  1.00  5.610          H  
ATOM    833 3HD1 LEU A  51       0.412  -7.559 -12.369  1.00  5.610          H  
ATOM    834 1HD2 LEU A  51       1.803  -8.959 -14.688  1.00  5.610          H  
ATOM    835 2HD2 LEU A  51       0.089  -9.184 -14.256  1.00  5.610          H  
ATOM    836 3HD2 LEU A  51       0.530  -8.677 -15.902  1.00  5.610          H  
ATOM    837  N   LEU A  52       0.575  -3.385 -14.953  1.00  3.670          N  
ATOM    838  CA  LEU A  52       1.285  -2.550 -15.921  1.00  4.090          C  
ATOM    839  C   LEU A  52       2.622  -3.122 -16.378  1.00  3.720          C  
ATOM    840  O   LEU A  52       3.152  -4.031 -15.730  1.00  3.670          O  
ATOM    841  CB  LEU A  52       1.526  -1.113 -15.437  1.00  5.560          C  
ATOM    842  CG  LEU A  52       0.310  -0.225 -15.133  1.00  5.560          C  
ATOM    843  CD1 LEU A  52       0.855   1.156 -14.780  1.00  5.560          C  
ATOM    844  CD2 LEU A  52      -0.669  -0.149 -16.315  1.00  5.560          C  
ATOM    845  H   LEU A  52       0.731  -3.327 -13.936  1.00  4.400          H  
ATOM    846  HA  LEU A  52       0.634  -2.477 -16.766  1.00  4.910          H  
ATOM    847 1HB  LEU A  52       2.083  -1.185 -14.501  1.00  6.670          H  
ATOM    848 2HB  LEU A  52       2.161  -0.586 -16.136  1.00  6.670          H  
ATOM    849  HG  LEU A  52      -0.220  -0.623 -14.268  1.00  6.670          H  
ATOM    850 1HD1 LEU A  52       0.036   1.829 -14.524  1.00  6.670          H  
ATOM    851 2HD1 LEU A  52       1.531   1.066 -13.947  1.00  6.670          H  
ATOM    852 3HD1 LEU A  52       1.396   1.564 -15.634  1.00  6.670          H  
ATOM    853 1HD2 LEU A  52      -1.478   0.498 -16.045  1.00  6.670          H  
ATOM    854 2HD2 LEU A  52      -0.162   0.252 -17.191  1.00  6.670          H  
ATOM    855 3HD2 LEU A  52      -1.072  -1.133 -16.544  1.00  6.670          H  
ATOM    856  N   PRO A  53       3.093  -2.716 -17.582  1.00  3.770          N  
ATOM    857  CA  PRO A  53       4.414  -2.958 -18.121  1.00  3.870          C  
ATOM    858  C   PRO A  53       5.490  -2.389 -17.213  1.00  3.740          C  
ATOM    859  O   PRO A  53       5.287  -1.366 -16.554  1.00  4.180          O  
ATOM    860  CB  PRO A  53       4.387  -2.209 -19.462  1.00  5.800          C  
ATOM    861  CG  PRO A  53       2.941  -2.179 -19.863  1.00  5.800          C  
ATOM    862  CD  PRO A  53       2.175  -2.053 -18.578  1.00  5.800          C  
ATOM    863  HA  PRO A  53       4.560  -4.035 -18.273  1.00  4.640          H  
ATOM    864 1HB  PRO A  53       4.819  -1.202 -19.337  1.00  6.970          H  
ATOM    865 2HB  PRO A  53       5.019  -2.734 -20.195  1.00  6.970          H  
ATOM    866 1HG  PRO A  53       2.760  -1.334 -20.546  1.00  6.970          H  
ATOM    867 2HG  PRO A  53       2.681  -3.093 -20.416  1.00  6.970          H  
ATOM    868 1HD  PRO A  53       1.994  -0.999 -18.346  1.00  6.970          H  
ATOM    869 2HD  PRO A  53       1.248  -2.627 -18.734  1.00  6.970          H  
ATOM    870  N   HIS A  54       6.597  -3.103 -17.193  1.00  3.420          N  
ATOM    871  CA  HIS A  54       7.823  -2.845 -16.458  1.00  3.410          C  
ATOM    872  C   HIS A  54       8.953  -3.182 -17.422  1.00  3.580          C  
ATOM    873  O   HIS A  54       8.724  -3.916 -18.381  1.00  3.900          O  
ATOM    874  CB  HIS A  54       7.916  -3.715 -15.208  1.00  4.780          C  
ATOM    875  CG  HIS A  54       6.931  -3.433 -14.150  1.00  4.780          C  
ATOM    876  ND1 HIS A  54       5.593  -3.722 -14.260  1.00  4.780          N  
ATOM    877  CD2 HIS A  54       7.100  -2.916 -12.929  1.00  4.780          C  
ATOM    878  CE1 HIS A  54       4.989  -3.363 -13.170  1.00  4.780          C  
ATOM    879  NE2 HIS A  54       5.881  -2.878 -12.340  1.00  4.780          N  
ATOM    880  H   HIS A  54       6.621  -3.923 -17.782  1.00  4.100          H  
ATOM    881  HA  HIS A  54       7.899  -1.796 -16.173  1.00  4.090          H  
ATOM    882 1HB  HIS A  54       7.831  -4.768 -15.481  1.00  5.730          H  
ATOM    883 2HB  HIS A  54       8.876  -3.557 -14.773  1.00  5.730          H  
ATOM    884  HD1 HIS A  54       5.042  -3.900 -15.095  1.00  5.730          H  
ATOM    885  HD2 HIS A  54       7.961  -2.556 -12.399  1.00  5.730          H  
ATOM    886  HE1 HIS A  54       3.913  -3.508 -13.072  1.00  5.730          H  
ATOM    887  N   ALA A  55      10.173  -2.697 -17.190  1.00  3.860          N  
ATOM    888  CA  ALA A  55      11.290  -3.038 -18.098  1.00  4.410          C  
ATOM    889  C   ALA A  55      11.816  -4.469 -17.892  1.00  4.390          C  
ATOM    890  O   ALA A  55      12.955  -4.665 -17.478  1.00  4.810          O  
ATOM    891  CB  ALA A  55      12.436  -2.065 -17.881  1.00  5.950          C  
ATOM    892  H   ALA A  55      10.330  -2.089 -16.400  1.00  4.630          H  
ATOM    893  HA  ALA A  55      10.929  -2.954 -19.122  1.00  5.290          H  
ATOM    894 1HB  ALA A  55      13.244  -2.296 -18.573  1.00  7.140          H  
ATOM    895 2HB  ALA A  55      12.089  -1.048 -18.058  1.00  7.140          H  
ATOM    896 3HB  ALA A  55      12.801  -2.153 -16.859  1.00  7.140          H  
ATOM    897  N   LEU A  56      10.943  -5.441 -18.160  1.00  4.090          N  
ATOM    898  CA  LEU A  56      11.171  -6.871 -17.995  1.00  4.140          C  
ATOM    899  C   LEU A  56      10.003  -7.753 -18.515  1.00  4.140          C  
ATOM    900  O   LEU A  56       8.879  -7.268 -18.650  1.00  4.130          O  
ATOM    901  CB  LEU A  56      11.419  -7.195 -16.516  1.00  5.780          C  
ATOM    902  CG  LEU A  56      10.283  -6.876 -15.575  1.00  5.780          C  
ATOM    903  CD1 LEU A  56      10.134  -7.933 -14.631  1.00  5.780          C  
ATOM    904  CD2 LEU A  56      10.662  -5.623 -14.760  1.00  5.780          C  
ATOM    905  H   LEU A  56      10.045  -5.125 -18.516  1.00  4.910          H  
ATOM    906  HA  LEU A  56      12.065  -7.089 -18.550  1.00  4.970          H  
ATOM    907 1HB  LEU A  56      11.635  -8.254 -16.414  1.00  6.930          H  
ATOM    908 2HB  LEU A  56      12.283  -6.643 -16.171  1.00  6.930          H  
ATOM    909  HG  LEU A  56       9.350  -6.737 -16.124  1.00  6.930          H  
ATOM    910 1HD1 LEU A  56       9.356  -7.705 -13.988  1.00  6.930          H  
ATOM    911 2HD1 LEU A  56       9.884  -8.838 -15.159  1.00  6.930          H  
ATOM    912 3HD1 LEU A  56      11.056  -8.073 -14.073  1.00  6.930          H  
ATOM    913 1HD2 LEU A  56       9.884  -5.417 -14.055  1.00  6.930          H  
ATOM    914 2HD2 LEU A  56      11.591  -5.808 -14.216  1.00  6.930          H  
ATOM    915 3HD2 LEU A  56      10.801  -4.775 -15.397  1.00  6.930          H  
ATOM    916  N   PRO A  57      10.228  -9.043 -18.879  1.00  4.410          N  
ATOM    917  CA  PRO A  57       9.184 -10.015 -19.177  1.00  4.600          C  
ATOM    918  C   PRO A  57       8.340 -10.233 -17.936  1.00  4.240          C  
ATOM    919  O   PRO A  57       8.874 -10.201 -16.841  1.00  3.950          O  
ATOM    920  CB  PRO A  57       9.978 -11.286 -19.520  1.00  6.900          C  
ATOM    921  CG  PRO A  57      11.341 -10.793 -19.919  1.00  6.900          C  
ATOM    922  CD  PRO A  57      11.587  -9.572 -19.050  1.00  6.900          C  
ATOM    923  HA  PRO A  57       8.572  -9.666 -20.020  1.00  5.520          H  
ATOM    924 1HB  PRO A  57      10.005 -11.957 -18.647  1.00  8.280          H  
ATOM    925 2HB  PRO A  57       9.469 -11.834 -20.330  1.00  8.280          H  
ATOM    926 1HG  PRO A  57      12.084 -11.584 -19.736  1.00  8.280          H  
ATOM    927 2HG  PRO A  57      11.367 -10.569 -20.997  1.00  8.280          H  
ATOM    928 1HD  PRO A  57      12.017  -9.869 -18.078  1.00  8.280          H  
ATOM    929 2HD  PRO A  57      12.222  -8.894 -19.616  1.00  8.280          H  
ATOM    930  N   GLN A  58       7.059 -10.496 -18.081  1.00  4.480          N  
ATOM    931  CA  GLN A  58       6.264 -10.796 -16.893  1.00  4.370          C  
ATOM    932  C   GLN A  58       5.386 -12.004 -17.117  1.00  4.650          C  
ATOM    933  O   GLN A  58       5.014 -12.306 -18.255  1.00  5.160          O  
ATOM    934  CB  GLN A  58       5.395  -9.614 -16.459  1.00  6.160          C  
ATOM    935  CG  GLN A  58       6.154  -8.371 -16.024  1.00  6.160          C  
ATOM    936  CD  GLN A  58       5.193  -7.358 -15.464  1.00  6.160          C  
ATOM    937  OE1 GLN A  58       4.701  -7.565 -14.340  1.00  6.160          O  
ATOM    938  NE2 GLN A  58       4.893  -6.309 -16.241  1.00  6.160          N  
ATOM    939  H   GLN A  58       6.632 -10.498 -18.999  1.00  5.380          H  
ATOM    940  HA  GLN A  58       6.935 -11.034 -16.069  1.00  5.240          H  
ATOM    941 1HB  GLN A  58       4.737  -9.328 -17.279  1.00  7.390          H  
ATOM    942 2HB  GLN A  58       4.759  -9.923 -15.627  1.00  7.390          H  
ATOM    943 1HG  GLN A  58       6.882  -8.638 -15.254  1.00  7.390          H  
ATOM    944 2HG  GLN A  58       6.667  -7.930 -16.886  1.00  7.390          H  
ATOM    945 1HE2 GLN A  58       4.210  -5.592 -15.949  1.00  7.390          H  
ATOM    946 2HE2 GLN A  58       5.315  -6.225 -17.140  1.00  7.390          H  
ATOM    947  N   VAL A  59       5.071 -12.703 -16.031  1.00  4.440          N  
ATOM    948  CA  VAL A  59       4.139 -13.828 -16.103  1.00  4.760          C  
ATOM    949  C   VAL A  59       3.021 -13.682 -15.061  1.00  4.830          C  
ATOM    950  O   VAL A  59       3.273 -13.337 -13.899  1.00  4.640          O  
ATOM    951  CB  VAL A  59       4.919 -15.157 -15.998  1.00  6.540          C  
ATOM    952  CG1 VAL A  59       5.694 -15.209 -14.763  1.00  6.540          C  
ATOM    953  CG2 VAL A  59       3.980 -16.354 -16.099  1.00  6.540          C  
ATOM    954  H   VAL A  59       5.474 -12.403 -15.135  1.00  5.330          H  
ATOM    955  HA  VAL A  59       3.670 -13.818 -17.088  1.00  5.710          H  
ATOM    956  HB  VAL A  59       5.625 -15.200 -16.792  1.00  7.840          H  
ATOM    957 1HG1 VAL A  59       6.249 -16.126 -14.759  1.00  7.840          H  
ATOM    958 2HG1 VAL A  59       6.383 -14.372 -14.724  1.00  7.840          H  
ATOM    959 3HG1 VAL A  59       5.036 -15.172 -13.930  1.00  7.840          H  
ATOM    960 1HG2 VAL A  59       4.582 -17.247 -16.046  1.00  7.840          H  
ATOM    961 2HG2 VAL A  59       3.264 -16.353 -15.294  1.00  7.840          H  
ATOM    962 3HG2 VAL A  59       3.449 -16.332 -17.049  1.00  7.840          H  
ATOM    963  N   VAL A  60       1.781 -13.890 -15.508  1.00  5.300          N  
ATOM    964  CA  VAL A  60       0.598 -13.788 -14.653  1.00  5.490          C  
ATOM    965  C   VAL A  60      -0.423 -14.911 -14.795  1.00  5.690          C  
ATOM    966  O   VAL A  60      -0.800 -15.285 -15.908  1.00  6.020          O  
ATOM    967  CB  VAL A  60      -0.083 -12.413 -14.890  1.00  7.610          C  
ATOM    968  CG1 VAL A  60      -0.373 -12.195 -16.370  1.00  7.610          C  
ATOM    969  CG2 VAL A  60      -1.441 -12.336 -14.125  1.00  7.610          C  
ATOM    970  H   VAL A  60       1.661 -14.161 -16.476  1.00  6.360          H  
ATOM    971  HA  VAL A  60       0.940 -13.805 -13.619  1.00  6.590          H  
ATOM    972  HB  VAL A  60       0.589 -11.635 -14.542  1.00  9.130          H  
ATOM    973 1HG1 VAL A  60      -0.839 -11.219 -16.503  1.00  9.130          H  
ATOM    974 2HG1 VAL A  60       0.555 -12.226 -16.934  1.00  9.130          H  
ATOM    975 3HG1 VAL A  60      -1.047 -12.964 -16.739  1.00  9.130          H  
ATOM    976 1HG2 VAL A  60      -1.888 -11.359 -14.286  1.00  9.130          H  
ATOM    977 2HG2 VAL A  60      -2.131 -13.095 -14.490  1.00  9.130          H  
ATOM    978 3HG2 VAL A  60      -1.302 -12.490 -13.066  1.00  9.130          H  
ATOM    979  N   GLN A  61      -0.891 -15.403 -13.650  1.00  5.650          N  
ATOM    980  CA  GLN A  61      -1.963 -16.381 -13.543  1.00  6.000          C  
ATOM    981  C   GLN A  61      -2.950 -15.881 -12.505  1.00  5.940          C  
ATOM    982  O   GLN A  61      -2.712 -16.016 -11.307  1.00  5.880          O  
ATOM    983  CB  GLN A  61      -1.434 -17.760 -13.141  1.00  8.260          C  
ATOM    984  CG  GLN A  61      -0.567 -18.401 -14.183  1.00  8.260          C  
ATOM    985  CD  GLN A  61      -1.385 -18.790 -15.378  1.00  8.260          C  
ATOM    986  OE1 GLN A  61      -2.440 -19.424 -15.241  1.00  8.260          O  
ATOM    987  NE2 GLN A  61      -0.934 -18.406 -16.553  1.00  8.260          N  
ATOM    988  H   GLN A  61      -0.490 -15.037 -12.781  1.00  6.780          H  
ATOM    989  HA  GLN A  61      -2.481 -16.454 -14.498  1.00  7.200          H  
ATOM    990 1HB  GLN A  61      -0.860 -17.677 -12.221  1.00  9.910          H  
ATOM    991 2HB  GLN A  61      -2.271 -18.427 -12.943  1.00  9.910          H  
ATOM    992 1HG  GLN A  61       0.205 -17.706 -14.501  1.00  9.910          H  
ATOM    993 2HG  GLN A  61      -0.116 -19.298 -13.777  1.00  9.910          H  
ATOM    994 1HE2 GLN A  61      -1.432 -18.634 -17.391  1.00  9.910          H  
ATOM    995 2HE2 GLN A  61      -0.085 -17.875 -16.623  1.00  9.910          H  
ATOM    996  N   SER A  62      -4.067 -15.315 -12.947  1.00  6.110          N  
ATOM    997  CA  SER A  62      -5.006 -14.717 -12.000  1.00  6.190          C  
ATOM    998  C   SER A  62      -4.309 -13.669 -11.133  1.00  6.200          C  
ATOM    999  O   SER A  62      -3.611 -12.786 -11.643  1.00  6.410          O  
ATOM   1000  CB  SER A  62      -5.652 -15.787 -11.125  1.00  8.630          C  
ATOM   1001  OG  SER A  62      -6.664 -15.234 -10.331  1.00  8.630          O  
ATOM   1002  H   SER A  62      -4.239 -15.261 -13.941  1.00  7.330          H  
ATOM   1003  HA  SER A  62      -5.793 -14.218 -12.567  1.00  7.430          H  
ATOM   1004 1HB  SER A  62      -6.076 -16.560 -11.765  1.00 10.360          H  
ATOM   1005 2HB  SER A  62      -4.924 -16.271 -10.484  1.00 10.360          H  
ATOM   1006  HG  SER A  62      -7.081 -15.979  -9.874  1.00 10.360          H  
ATOM   1007  N   SER A  63      -4.486 -13.800  -9.820  1.00  6.210          N  
ATOM   1008  CA  SER A  63      -3.938 -12.912  -8.792  1.00  6.340          C  
ATOM   1009  C   SER A  63      -2.456 -13.173  -8.494  1.00  5.820          C  
ATOM   1010  O   SER A  63      -1.831 -12.450  -7.704  1.00  6.000          O  
ATOM   1011  CB  SER A  63      -4.745 -13.061  -7.515  1.00  8.820          C  
ATOM   1012  OG  SER A  63      -4.571 -14.336  -6.949  1.00  8.820          O  
ATOM   1013  H   SER A  63      -5.088 -14.556  -9.512  1.00  7.450          H  
ATOM   1014  HA  SER A  63      -4.034 -11.883  -9.144  1.00  7.610          H  
ATOM   1015 1HB  SER A  63      -4.443 -12.296  -6.801  1.00 10.590          H  
ATOM   1016 2HB  SER A  63      -5.799 -12.902  -7.737  1.00 10.590          H  
ATOM   1017  HG  SER A  63      -5.201 -14.390  -6.222  1.00 10.590          H  
ATOM   1018  N   VAL A  64      -1.899 -14.222  -9.103  1.00  5.330          N  
ATOM   1019  CA  VAL A  64      -0.521 -14.633  -8.889  1.00  4.860          C  
ATOM   1020  C   VAL A  64       0.405 -14.126 -10.013  1.00  4.700          C  
ATOM   1021  O   VAL A  64       0.206 -14.404 -11.194  1.00  4.910          O  
ATOM   1022  CB  VAL A  64      -0.487 -16.162  -8.804  1.00  6.990          C  
ATOM   1023  CG1 VAL A  64       0.877 -16.635  -8.611  1.00  6.990          C  
ATOM   1024  CG2 VAL A  64      -1.387 -16.619  -7.690  1.00  6.990          C  
ATOM   1025  H   VAL A  64      -2.458 -14.760  -9.771  1.00  6.400          H  
ATOM   1026  HA  VAL A  64      -0.181 -14.212  -7.947  1.00  5.830          H  
ATOM   1027  HB  VAL A  64      -0.834 -16.578  -9.749  1.00  8.390          H  
ATOM   1028 1HG1 VAL A  64       0.879 -17.711  -8.590  1.00  8.390          H  
ATOM   1029 2HG1 VAL A  64       1.465 -16.291  -9.435  1.00  8.390          H  
ATOM   1030 3HG1 VAL A  64       1.282 -16.250  -7.687  1.00  8.390          H  
ATOM   1031 1HG2 VAL A  64      -1.359 -17.681  -7.650  1.00  8.390          H  
ATOM   1032 2HG2 VAL A  64      -1.050 -16.216  -6.755  1.00  8.390          H  
ATOM   1033 3HG2 VAL A  64      -2.406 -16.286  -7.875  1.00  8.390          H  
ATOM   1034  N   ARG A  65       1.426 -13.356  -9.638  1.00  4.600          N  
ATOM   1035  CA  ARG A  65       2.305 -12.723 -10.624  1.00  4.550          C  
ATOM   1036  C   ARG A  65       3.775 -12.834 -10.262  1.00  4.030          C  
ATOM   1037  O   ARG A  65       4.097 -13.019  -9.090  1.00  4.040          O  
ATOM   1038  CB  ARG A  65       1.979 -11.220 -10.747  1.00  6.390          C  
ATOM   1039  CG  ARG A  65       0.633 -10.882 -11.384  1.00  6.390          C  
ATOM   1040  CD  ARG A  65      -0.504 -10.785 -10.370  1.00  6.390          C  
ATOM   1041  NE  ARG A  65      -1.821 -10.527 -10.979  1.00  6.390          N  
ATOM   1042  CZ  ARG A  65      -2.345  -9.318 -11.249  1.00  6.390          C  
ATOM   1043  NH1 ARG A  65      -1.679  -8.226 -10.965  1.00  6.390          N  
ATOM   1044  NH2 ARG A  65      -3.546  -9.243 -11.794  1.00  6.390          N  
ATOM   1045  H   ARG A  65       1.574 -13.180  -8.653  1.00  5.520          H  
ATOM   1046  HA  ARG A  65       2.157 -13.207 -11.588  1.00  5.460          H  
ATOM   1047 1HB  ARG A  65       1.986 -10.770  -9.757  1.00  7.670          H  
ATOM   1048 2HB  ARG A  65       2.753 -10.726 -11.336  1.00  7.670          H  
ATOM   1049 1HG  ARG A  65       0.707  -9.950 -11.930  1.00  7.670          H  
ATOM   1050 2HG  ARG A  65       0.415 -11.671 -12.056  1.00  7.670          H  
ATOM   1051 1HD  ARG A  65      -0.588 -11.673  -9.834  1.00  7.670          H  
ATOM   1052 2HD  ARG A  65      -0.292  -9.991  -9.659  1.00  7.670          H  
ATOM   1053  HE  ARG A  65      -2.417 -11.355 -11.195  1.00  7.670          H  
ATOM   1054 1HH1 ARG A  65      -0.771  -8.301 -10.538  1.00  7.670          H  
ATOM   1055 2HH1 ARG A  65      -2.079  -7.319 -11.159  1.00  7.670          H  
ATOM   1056 1HH2 ARG A  65      -4.054 -10.100 -12.005  1.00  7.670          H  
ATOM   1057 2HH2 ARG A  65      -3.961  -8.347 -11.996  1.00  7.670          H  
ATOM   1058  N   VAL A  66       4.644 -12.808 -11.284  1.00  3.820          N  
ATOM   1059  CA  VAL A  66       6.097 -12.741 -11.107  1.00  3.480          C  
ATOM   1060  C   VAL A  66       6.805 -11.677 -11.945  1.00  3.410          C  
ATOM   1061  O   VAL A  66       6.725 -11.644 -13.188  1.00  3.710          O  
ATOM   1062  CB  VAL A  66       6.757 -14.115 -11.350  1.00  5.010          C  
ATOM   1063  CG1 VAL A  66       8.289 -14.072 -11.287  1.00  5.010          C  
ATOM   1064  CG2 VAL A  66       6.312 -15.026 -10.310  1.00  5.010          C  
ATOM   1065  H   VAL A  66       4.246 -12.785 -12.230  1.00  4.580          H  
ATOM   1066  HA  VAL A  66       6.272 -12.489 -10.062  1.00  4.180          H  
ATOM   1067  HB  VAL A  66       6.477 -14.476 -12.301  1.00  6.010          H  
ATOM   1068 1HG1 VAL A  66       8.661 -15.057 -11.433  1.00  6.010          H  
ATOM   1069 2HG1 VAL A  66       8.675 -13.435 -12.052  1.00  6.010          H  
ATOM   1070 3HG1 VAL A  66       8.630 -13.739 -10.364  1.00  6.010          H  
ATOM   1071 1HG2 VAL A  66       6.756 -15.979 -10.470  1.00  6.010          H  
ATOM   1072 2HG2 VAL A  66       6.604 -14.656  -9.338  1.00  6.010          H  
ATOM   1073 3HG2 VAL A  66       5.249 -15.112 -10.338  1.00  6.010          H  
ATOM   1074  N   LEU A  67       7.627 -10.878 -11.252  1.00  3.340          N  
ATOM   1075  CA  LEU A  67       8.461  -9.827 -11.834  1.00  3.400          C  
ATOM   1076  C   LEU A  67       9.734 -10.525 -12.340  1.00  3.050          C  
ATOM   1077  O   LEU A  67      10.818 -10.369 -11.769  1.00  3.190          O  
ATOM   1078  CB  LEU A  67       8.836  -8.795 -10.739  1.00  4.740          C  
ATOM   1079  CG  LEU A  67       9.417  -7.367 -11.131  1.00  4.740          C  
ATOM   1080  CD1 LEU A  67       8.317  -6.470 -11.756  1.00  4.740          C  
ATOM   1081  CD2 LEU A  67       9.982  -6.683  -9.900  1.00  4.740          C  
ATOM   1082  H   LEU A  67       7.645 -10.982 -10.245  1.00  4.010          H  
ATOM   1083  HA  LEU A  67       7.937  -9.357 -12.671  1.00  4.080          H  
ATOM   1084 1HB  LEU A  67       7.993  -8.636 -10.125  1.00  5.680          H  
ATOM   1085 2HB  LEU A  67       9.577  -9.255 -10.136  1.00  5.680          H  
ATOM   1086  HG  LEU A  67      10.210  -7.499 -11.847  1.00  5.680          H  
ATOM   1087 1HD1 LEU A  67       8.744  -5.504 -12.016  1.00  5.680          H  
ATOM   1088 2HD1 LEU A  67       7.879  -6.914 -12.636  1.00  5.680          H  
ATOM   1089 3HD1 LEU A  67       7.554  -6.318 -11.040  1.00  5.680          H  
ATOM   1090 1HD2 LEU A  67      10.393  -5.714 -10.187  1.00  5.680          H  
ATOM   1091 2HD2 LEU A  67       9.194  -6.540  -9.162  1.00  5.680          H  
ATOM   1092 3HD2 LEU A  67      10.772  -7.291  -9.477  1.00  5.680          H  
ATOM   1093  N   THR A  68       9.568 -11.312 -13.396  1.00  3.070          N  
ATOM   1094  CA  THR A  68      10.599 -12.179 -13.974  1.00  3.120          C  
ATOM   1095  C   THR A  68      11.836 -11.372 -14.315  1.00  3.140          C  
ATOM   1096  O   THR A  68      11.756 -10.303 -14.902  1.00  3.410          O  
ATOM   1097  CB  THR A  68      10.055 -12.949 -15.203  1.00  4.350          C  
ATOM   1098  OG1 THR A  68       8.933 -13.737 -14.807  1.00  4.350          O  
ATOM   1099  CG2 THR A  68      11.101 -13.880 -15.783  1.00  4.350          C  
ATOM   1100  H   THR A  68       8.620 -11.332 -13.770  1.00  3.680          H  
ATOM   1101  HA  THR A  68      10.882 -12.918 -13.229  1.00  3.740          H  
ATOM   1102  HB  THR A  68       9.751 -12.252 -15.960  1.00  5.220          H  
ATOM   1103  HG1 THR A  68       8.203 -13.154 -14.578  1.00  5.220          H  
ATOM   1104 1HG2 THR A  68      10.674 -14.409 -16.635  1.00  5.220          H  
ATOM   1105 2HG2 THR A  68      11.971 -13.313 -16.119  1.00  5.220          H  
ATOM   1106 3HG2 THR A  68      11.404 -14.601 -15.028  1.00  5.220          H  
ATOM   1107  N   LEU A  69      12.992 -11.869 -13.936  1.00  3.220          N  
ATOM   1108  CA  LEU A  69      14.201 -11.106 -14.152  1.00  3.350          C  
ATOM   1109  C   LEU A  69      14.637 -11.166 -15.601  1.00  3.620          C  
ATOM   1110  O   LEU A  69      14.343 -12.114 -16.328  1.00  3.970          O  
ATOM   1111  CB  LEU A  69      15.296 -11.575 -13.189  1.00  4.640          C  
ATOM   1112  CG  LEU A  69      14.926 -11.429 -11.648  1.00  4.640          C  
ATOM   1113  CD1 LEU A  69      16.071 -11.941 -10.807  1.00  4.640          C  
ATOM   1114  CD2 LEU A  69      14.578  -9.983 -11.279  1.00  4.640          C  
ATOM   1115  H   LEU A  69      13.011 -12.769 -13.494  1.00  3.860          H  
ATOM   1116  HA  LEU A  69      13.987 -10.061 -13.948  1.00  4.020          H  
ATOM   1117 1HB  LEU A  69      15.515 -12.628 -13.387  1.00  5.570          H  
ATOM   1118 2HB  LEU A  69      16.211 -11.002 -13.374  1.00  5.570          H  
ATOM   1119  HG  LEU A  69      14.084 -12.037 -11.441  1.00  5.570          H  
ATOM   1120 1HD1 LEU A  69      15.799 -11.875  -9.757  1.00  5.570          H  
ATOM   1121 2HD1 LEU A  69      16.287 -12.973 -11.061  1.00  5.570          H  
ATOM   1122 3HD1 LEU A  69      16.960 -11.339 -10.990  1.00  5.570          H  
ATOM   1123 1HD2 LEU A  69      14.331  -9.934 -10.219  1.00  5.570          H  
ATOM   1124 2HD2 LEU A  69      15.431  -9.347 -11.477  1.00  5.570          H  
ATOM   1125 3HD2 LEU A  69      13.720  -9.629 -11.845  1.00  5.570          H  
ATOM   1126  N   VAL A  70      15.366 -10.131 -15.995  1.00  3.940          N  
ATOM   1127  CA  VAL A  70      15.827  -9.929 -17.366  1.00  4.570          C  
ATOM   1128  C   VAL A  70      17.163 -10.563 -17.705  1.00  4.570          C  
ATOM   1129  O   VAL A  70      17.706 -10.346 -18.791  1.00  4.600          O  
ATOM   1130  CB  VAL A  70      15.918  -8.437 -17.637  1.00  6.150          C  
ATOM   1131  CG1 VAL A  70      14.602  -7.823 -17.420  1.00  6.150          C  
ATOM   1132  CG2 VAL A  70      16.954  -7.830 -16.742  1.00  6.150          C  
ATOM   1133  H   VAL A  70      15.568  -9.431 -15.297  1.00  4.730          H  
ATOM   1134  HA  VAL A  70      15.071 -10.357 -18.025  1.00  5.480          H  
ATOM   1135  HB  VAL A  70      16.174  -8.283 -18.658  1.00  7.380          H  
ATOM   1136 1HG1 VAL A  70      14.632  -6.754 -17.627  1.00  7.380          H  
ATOM   1137 2HG1 VAL A  70      13.918  -8.300 -18.082  1.00  7.380          H  
ATOM   1138 3HG1 VAL A  70      14.284  -7.971 -16.395  1.00  7.380          H  
ATOM   1139 1HG2 VAL A  70      17.031  -6.764 -16.930  1.00  7.380          H  
ATOM   1140 2HG2 VAL A  70      16.674  -7.998 -15.725  1.00  7.380          H  
ATOM   1141 3HG2 VAL A  70      17.907  -8.290 -16.915  1.00  7.380          H  
ATOM   1142  N   GLN A  71      17.732 -11.249 -16.745  1.00  4.860          N  
ATOM   1143  CA  GLN A  71      18.965 -11.976 -16.924  1.00  5.160          C  
ATOM   1144  C   GLN A  71      18.949 -13.044 -15.874  1.00  5.000          C  
ATOM   1145  O   GLN A  71      18.433 -12.810 -14.785  1.00  5.320          O  
ATOM   1146  CB  GLN A  71      20.201 -11.072 -16.835  1.00  7.100          C  
ATOM   1147  CG  GLN A  71      21.549 -11.790 -16.987  1.00  7.100          C  
ATOM   1148  CD  GLN A  71      21.713 -12.461 -18.342  1.00  7.100          C  
ATOM   1149  OE1 GLN A  71      21.005 -13.454 -18.644  1.00  7.100          O  
ATOM   1150  NE2 GLN A  71      22.645 -11.947 -19.148  1.00  7.100          N  
ATOM   1151  H   GLN A  71      17.238 -11.335 -15.869  1.00  5.830          H  
ATOM   1152  HA  GLN A  71      18.943 -12.454 -17.899  1.00  6.190          H  
ATOM   1153 1HB  GLN A  71      20.148 -10.324 -17.614  1.00  8.520          H  
ATOM   1154 2HB  GLN A  71      20.211 -10.562 -15.895  1.00  8.520          H  
ATOM   1155 1HG  GLN A  71      22.337 -11.041 -16.891  1.00  8.520          H  
ATOM   1156 2HG  GLN A  71      21.673 -12.529 -16.209  1.00  8.520          H  
ATOM   1157 1HE2 GLN A  71      22.831 -12.345 -20.051  1.00  8.520          H  
ATOM   1158 2HE2 GLN A  71      23.187 -11.155 -18.843  1.00  8.520          H  
ATOM   1159  N   SER A  72      19.503 -14.201 -16.179  1.00  4.920          N  
ATOM   1160  CA  SER A  72      19.517 -15.253 -15.175  1.00  5.200          C  
ATOM   1161  C   SER A  72      20.528 -14.891 -14.087  1.00  5.620          C  
ATOM   1162  O   SER A  72      21.430 -14.089 -14.331  1.00  5.820          O  
ATOM   1163  CB  SER A  72      19.873 -16.581 -15.821  1.00  7.170          C  
ATOM   1164  OG  SER A  72      21.198 -16.591 -16.261  1.00  7.170          O  
ATOM   1165  H   SER A  72      19.946 -14.309 -17.100  1.00  5.900          H  
ATOM   1166  HA  SER A  72      18.520 -15.321 -14.750  1.00  6.240          H  
ATOM   1167 1HB  SER A  72      19.709 -17.396 -15.125  1.00  8.600          H  
ATOM   1168 2HB  SER A  72      19.217 -16.746 -16.672  1.00  8.600          H  
ATOM   1169  HG  SER A  72      21.349 -17.465 -16.633  1.00  8.600          H  
ATOM   1170  N   PRO A  73      20.441 -15.461 -12.873  1.00  6.120          N  
ATOM   1171  CA  PRO A  73      19.481 -16.376 -12.236  1.00  6.770          C  
ATOM   1172  C   PRO A  73      18.092 -15.758 -12.149  1.00  7.040          C  
ATOM   1173  O   PRO A  73      17.970 -14.539 -12.135  1.00  7.090          O  
ATOM   1174  CB  PRO A  73      20.090 -16.582 -10.849  1.00 10.150          C  
ATOM   1175  CG  PRO A  73      21.554 -16.226 -11.038  1.00 10.150          C  
ATOM   1176  CD  PRO A  73      21.545 -15.115 -12.024  1.00 10.150          C  
ATOM   1177  HA  PRO A  73      19.448 -17.324 -12.787  1.00  8.120          H  
ATOM   1178 1HB  PRO A  73      19.559 -15.962 -10.115  1.00 12.190          H  
ATOM   1179 2HB  PRO A  73      19.946 -17.629 -10.526  1.00 12.190          H  
ATOM   1180 1HG  PRO A  73      22.019 -15.928 -10.106  1.00 12.190          H  
ATOM   1181 2HG  PRO A  73      22.112 -17.106 -11.400  1.00 12.190          H  
ATOM   1182 1HD  PRO A  73      21.336 -14.143 -11.555  1.00 12.190          H  
ATOM   1183 2HD  PRO A  73      22.485 -15.100 -12.601  1.00 12.190          H  
ATOM   1184  N   SER A  74      17.072 -16.604 -12.121  1.00  7.570          N  
ATOM   1185  CA  SER A  74      15.666 -16.206 -12.081  1.00  8.190          C  
ATOM   1186  C   SER A  74      15.134 -15.573 -10.784  1.00  8.590          C  
ATOM   1187  O   SER A  74      15.731 -15.663  -9.709  1.00  8.800          O  
ATOM   1188  CB  SER A  74      14.836 -17.427 -12.384  1.00 11.220          C  
ATOM   1189  OG  SER A  74      14.954 -18.372 -11.363  1.00 11.220          O  
ATOM   1190  H   SER A  74      17.257 -17.600 -12.122  1.00  9.080          H  
ATOM   1191  HA  SER A  74      15.518 -15.480 -12.884  1.00  9.830          H  
ATOM   1192 1HB  SER A  74      13.796 -17.143 -12.499  1.00 13.460          H  
ATOM   1193 2HB  SER A  74      15.168 -17.861 -13.317  1.00 13.460          H  
ATOM   1194  HG  SER A  74      14.408 -19.124 -11.625  1.00 13.460          H  
ATOM   1195  N   ALA A  75      13.934 -14.976 -10.911  1.00  9.000          N  
ATOM   1196  CA  ALA A  75      13.150 -14.316  -9.847  1.00  9.690          C  
ATOM   1197  C   ALA A  75      12.777 -15.283  -8.734  1.00  9.930          C  
ATOM   1198  O   ALA A  75      12.416 -14.894  -7.629  1.00 10.480          O  
ATOM   1199  CB  ALA A  75      11.865 -13.723 -10.427  1.00 13.290          C  
ATOM   1200  H   ALA A  75      13.541 -14.967 -11.835  1.00 10.800          H  
ATOM   1201  HA  ALA A  75      13.760 -13.520  -9.420  1.00 11.630          H  
ATOM   1202 1HB  ALA A  75      11.309 -13.222  -9.643  1.00 15.950          H  
ATOM   1203 2HB  ALA A  75      12.090 -13.006 -11.199  1.00 15.950          H  
ATOM   1204 3HB  ALA A  75      11.258 -14.524 -10.843  1.00 15.950          H  
ATOM   1205  N   VAL A  76      12.800 -16.551  -9.071  1.00  9.750          N  
ATOM   1206  CA  VAL A  76      12.417 -17.622  -8.187  1.00 10.200          C  
ATOM   1207  C   VAL A  76      13.615 -18.500  -7.805  1.00 10.230          C  
ATOM   1208  O   VAL A  76      13.435 -19.646  -7.387  1.00 10.260          O  
ATOM   1209  CB  VAL A  76      11.319 -18.449  -8.878  1.00 14.100          C  
ATOM   1210  CG1 VAL A  76      10.070 -17.564  -9.097  1.00 14.100          C  
ATOM   1211  CG2 VAL A  76      11.847 -18.977 -10.225  1.00 14.100          C  
ATOM   1212  H   VAL A  76      13.143 -16.774  -9.991  1.00 11.700          H  
ATOM   1213  HA  VAL A  76      12.008 -17.189  -7.273  1.00 12.240          H  
ATOM   1214  HB  VAL A  76      11.035 -19.280  -8.231  1.00 16.920          H  
ATOM   1215 1HG1 VAL A  76       9.283 -18.147  -9.565  1.00 16.920          H  
ATOM   1216 2HG1 VAL A  76       9.727 -17.194  -8.134  1.00 16.920          H  
ATOM   1217 3HG1 VAL A  76      10.315 -16.721  -9.735  1.00 16.920          H  
ATOM   1218 1HG2 VAL A  76      11.091 -19.560 -10.717  1.00 16.920          H  
ATOM   1219 2HG2 VAL A  76      12.117 -18.152 -10.866  1.00 16.920          H  
ATOM   1220 3HG2 VAL A  76      12.721 -19.604 -10.051  1.00 16.920          H  
ATOM   1221  N   ALA A  77      14.831 -17.978  -7.985  1.00 10.460          N  
ATOM   1222  CA  ALA A  77      16.054 -18.687  -7.632  1.00 10.770          C  
ATOM   1223  C   ALA A  77      16.098 -18.957  -6.116  1.00 10.980          C  
ATOM   1224  O   ALA A  77      15.624 -18.137  -5.330  1.00 10.980          O  
ATOM   1225  CB  ALA A  77      17.284 -17.871  -8.051  1.00 14.950          C  
ATOM   1226  H   ALA A  77      14.922 -17.037  -8.377  1.00 12.550          H  
ATOM   1227  HA  ALA A  77      16.050 -19.623  -8.176  1.00 12.920          H  
ATOM   1228 1HB  ALA A  77      18.203 -18.402  -7.813  1.00 17.940          H  
ATOM   1229 2HB  ALA A  77      17.247 -17.685  -9.124  1.00 17.940          H  
ATOM   1230 3HB  ALA A  77      17.283 -16.914  -7.525  1.00 17.940          H  
ATOM   1231  N   PRO A  78      16.693 -20.087  -5.665  1.00 11.410          N  
ATOM   1232  CA  PRO A  78      16.892 -20.461  -4.268  1.00 11.900          C  
ATOM   1233  C   PRO A  78      18.087 -19.750  -3.620  1.00 12.210          C  
ATOM   1234  O   PRO A  78      18.412 -19.994  -2.459  1.00 12.700          O  
ATOM   1235  CB  PRO A  78      17.116 -21.973  -4.366  1.00 17.850          C  
ATOM   1236  CG  PRO A  78      17.789 -22.171  -5.698  1.00 17.850          C  
ATOM   1237  CD  PRO A  78      17.146 -21.130  -6.622  1.00 17.850          C  
ATOM   1238  HA  PRO A  78      15.972 -20.241  -3.709  1.00 14.280          H  
ATOM   1239 1HB  PRO A  78      17.734 -22.314  -3.521  1.00 21.420          H  
ATOM   1240 2HB  PRO A  78      16.152 -22.498  -4.291  1.00 21.420          H  
ATOM   1241 1HG  PRO A  78      18.870 -22.049  -5.581  1.00 21.420          H  
ATOM   1242 2HG  PRO A  78      17.627 -23.204  -6.046  1.00 21.420          H  
ATOM   1243 1HD  PRO A  78      17.902 -20.740  -7.320  1.00 21.420          H  
ATOM   1244 2HD  PRO A  78      16.283 -21.586  -7.139  1.00 21.420          H  
ATOM   1245  N   HIS A  79      18.749 -18.896  -4.385  1.00 12.140          N  
ATOM   1246  CA  HIS A  79      19.919 -18.164  -3.950  1.00 12.620          C  
ATOM   1247  C   HIS A  79      19.804 -16.771  -4.526  1.00 12.410          C  
ATOM   1248  O   HIS A  79      19.125 -16.569  -5.530  1.00 12.940          O  
ATOM   1249  CB  HIS A  79      21.190 -18.850  -4.428  1.00 17.480          C  
ATOM   1250  CG  HIS A  79      21.294 -18.915  -5.902  1.00 17.480          C  
ATOM   1251  ND1 HIS A  79      21.833 -17.904  -6.656  1.00 17.480          N  
ATOM   1252  CD2 HIS A  79      20.929 -19.878  -6.769  1.00 17.480          C  
ATOM   1253  CE1 HIS A  79      21.797 -18.247  -7.918  1.00 17.480          C  
ATOM   1254  NE2 HIS A  79      21.251 -19.441  -8.020  1.00 17.480          N  
ATOM   1255  H   HIS A  79      18.443 -18.733  -5.329  1.00 14.570          H  
ATOM   1256  HA  HIS A  79      19.949 -18.092  -2.865  1.00 15.140          H  
ATOM   1257 1HB  HIS A  79      22.059 -18.315  -4.048  1.00 20.970          H  
ATOM   1258 2HB  HIS A  79      21.225 -19.866  -4.035  1.00 20.970          H  
ATOM   1259  HD1 HIS A  79      21.910 -16.917  -6.368  1.00 20.970          H  
ATOM   1260  HD2 HIS A  79      20.473 -20.848  -6.642  1.00 20.970          H  
ATOM   1261  HE1 HIS A  79      22.190 -17.586  -8.656  1.00 20.970          H  
ATOM   1262  N   VAL A  80      20.471 -15.802  -3.920  1.00 11.810          N  
ATOM   1263  CA  VAL A  80      20.358 -14.455  -4.449  1.00 11.740          C  
ATOM   1264  C   VAL A  80      20.883 -14.455  -5.882  1.00 11.850          C  
ATOM   1265  O   VAL A  80      21.929 -15.065  -6.131  1.00 11.650          O  
ATOM   1266  CB  VAL A  80      21.188 -13.455  -3.602  1.00 16.460          C  
ATOM   1267  CG1 VAL A  80      22.679 -13.684  -3.740  1.00 16.460          C  
ATOM   1268  CG2 VAL A  80      20.804 -12.013  -3.941  1.00 16.460          C  
ATOM   1269  H   VAL A  80      21.027 -16.001  -3.101  1.00 14.170          H  
ATOM   1270  HA  VAL A  80      19.324 -14.153  -4.384  1.00 14.090          H  
ATOM   1271  HB  VAL A  80      20.983 -13.643  -2.604  1.00 19.760          H  
ATOM   1272 1HG1 VAL A  80      23.202 -12.990  -3.076  1.00 19.760          H  
ATOM   1273 2HG1 VAL A  80      22.926 -14.704  -3.464  1.00 19.760          H  
ATOM   1274 3HG1 VAL A  80      23.008 -13.494  -4.759  1.00 19.760          H  
ATOM   1275 1HG2 VAL A  80      21.368 -11.341  -3.301  1.00 19.760          H  
ATOM   1276 2HG2 VAL A  80      21.039 -11.794  -4.983  1.00 19.760          H  
ATOM   1277 3HG2 VAL A  80      19.736 -11.864  -3.770  1.00 19.760          H  
ATOM   1278  N   PRO A  81      20.173 -13.861  -6.853  1.00 12.370          N  
ATOM   1279  CA  PRO A  81      20.624 -13.716  -8.213  1.00 12.740          C  
ATOM   1280  C   PRO A  81      21.886 -12.874  -8.205  1.00 12.350          C  
ATOM   1281  O   PRO A  81      22.074 -12.056  -7.308  1.00 12.290          O  
ATOM   1282  CB  PRO A  81      19.451 -13.018  -8.917  1.00 19.110          C  
ATOM   1283  CG  PRO A  81      18.247 -13.336  -8.062  1.00 19.110          C  
ATOM   1284  CD  PRO A  81      18.776 -13.413  -6.635  1.00 19.110          C  
ATOM   1285  HA  PRO A  81      20.817 -14.712  -8.621  1.00 15.290          H  
ATOM   1286 1HB  PRO A  81      19.649 -11.949  -9.016  1.00 22.930          H  
ATOM   1287 2HB  PRO A  81      19.339 -13.407  -9.947  1.00 22.930          H  
ATOM   1288 1HG  PRO A  81      17.492 -12.559  -8.190  1.00 22.930          H  
ATOM   1289 2HG  PRO A  81      17.782 -14.285  -8.404  1.00 22.930          H  
ATOM   1290 1HD  PRO A  81      18.744 -12.432  -6.137  1.00 22.930          H  
ATOM   1291 2HD  PRO A  81      18.171 -14.183  -6.124  1.00 22.930          H  
ATOM   1292  N   ALA A  82      22.747 -13.080  -9.182  1.00 12.280          N  
ATOM   1293  CA  ALA A  82      23.954 -12.289  -9.325  1.00 12.080          C  
ATOM   1294  C   ALA A  82      23.570 -10.848  -9.548  1.00 12.400          C  
ATOM   1295  O   ALA A  82      22.514 -10.577 -10.105  1.00 12.290          O  
ATOM   1296  CB  ALA A  82      24.786 -12.784 -10.495  1.00 16.990          C  
ATOM   1297  H   ALA A  82      22.548 -13.790  -9.867  1.00 14.740          H  
ATOM   1298  HA  ALA A  82      24.528 -12.358  -8.400  1.00 14.500          H  
ATOM   1299 1HB  ALA A  82      25.687 -12.179 -10.584  1.00 20.390          H  
ATOM   1300 2HB  ALA A  82      25.064 -13.823 -10.328  1.00 20.390          H  
ATOM   1301 3HB  ALA A  82      24.202 -12.705 -11.415  1.00 20.390          H  
ATOM   1302  N   THR A  83      24.435  -9.920  -9.158  1.00 12.970          N  
ATOM   1303  CA  THR A  83      24.166  -8.500  -9.339  1.00 13.510          C  
ATOM   1304  C   THR A  83      24.431  -8.015 -10.761  1.00 13.440          C  
ATOM   1305  O   THR A  83      24.017  -6.919 -11.149  1.00 13.690          O  
ATOM   1306  CB  THR A  83      24.988  -7.685  -8.334  1.00 18.700          C  
ATOM   1307  OG1 THR A  83      26.383  -7.974  -8.527  1.00 18.700          O  
ATOM   1308  CG2 THR A  83      24.570  -8.050  -6.906  1.00 18.700          C  
ATOM   1309  H   THR A  83      25.299 -10.184  -8.702  1.00 15.560          H  
ATOM   1310  HA  THR A  83      23.117  -8.327  -9.129  1.00 16.210          H  
ATOM   1311  HB  THR A  83      24.816  -6.620  -8.499  1.00 22.440          H  
ATOM   1312  HG1 THR A  83      26.909  -7.323  -8.048  1.00 22.440          H  
ATOM   1313 1HG2 THR A  83      25.155  -7.467  -6.200  1.00 22.440          H  
ATOM   1314 2HG2 THR A  83      23.513  -7.821  -6.767  1.00 22.440          H  
ATOM   1315 3HG2 THR A  83      24.733  -9.109  -6.726  1.00 22.440          H  
ATOM   1316  N   ASN A  84      25.071  -8.842 -11.582  1.00 13.290          N  
ATOM   1317  CA  ASN A  84      25.376  -8.449 -12.957  1.00 13.420          C  
ATOM   1318  C   ASN A  84      24.156  -8.648 -13.855  1.00 12.700          C  
ATOM   1319  O   ASN A  84      24.133  -9.511 -14.735  1.00 12.840          O  
ATOM   1320  CB  ASN A  84      26.566  -9.224 -13.491  1.00 18.740          C  
ATOM   1321  CG  ASN A  84      27.070  -8.666 -14.800  1.00 18.740          C  
ATOM   1322  OD1 ASN A  84      26.740  -7.527 -15.164  1.00 18.740          O  
ATOM   1323  ND2 ASN A  84      27.867  -9.436 -15.506  1.00 18.740          N  
ATOM   1324  H   ASN A  84      25.360  -9.737 -11.225  1.00 15.950          H  
ATOM   1325  HA  ASN A  84      25.618  -7.386 -12.969  1.00 16.100          H  
ATOM   1326 1HB  ASN A  84      27.373  -9.195 -12.760  1.00 22.480          H  
ATOM   1327 2HB  ASN A  84      26.288 -10.268 -13.633  1.00 22.480          H  
ATOM   1328 1HD2 ASN A  84      28.233  -9.113 -16.380  1.00 22.480          H  
ATOM   1329 2HD2 ASN A  84      28.107 -10.347 -15.172  1.00 22.480          H  
ATOM   1330  N   ILE A  85      23.142  -7.831 -13.606  1.00 12.090          N  
ATOM   1331  CA  ILE A  85      21.869  -7.911 -14.303  1.00 11.510          C  
ATOM   1332  C   ILE A  85      21.609  -6.709 -15.192  1.00 11.270          C  
ATOM   1333  O   ILE A  85      21.616  -5.558 -14.743  1.00 11.280          O  
ATOM   1334  CB  ILE A  85      20.704  -8.051 -13.290  1.00 16.350          C  
ATOM   1335  CG1 ILE A  85      20.938  -9.278 -12.363  1.00 16.350          C  
ATOM   1336  CG2 ILE A  85      19.325  -8.119 -13.987  1.00 16.350          C  
ATOM   1337  CD1 ILE A  85      21.026 -10.677 -13.017  1.00 16.350          C  
ATOM   1338  H   ILE A  85      23.301  -7.164 -12.850  1.00 14.510          H  
ATOM   1339  HA  ILE A  85      21.880  -8.788 -14.944  1.00 13.810          H  
ATOM   1340  HB  ILE A  85      20.714  -7.183 -12.648  1.00 19.620          H  
ATOM   1341 1HG1 ILE A  85      21.858  -9.100 -11.836  1.00 19.620          H  
ATOM   1342 2HG1 ILE A  85      20.134  -9.317 -11.645  1.00 19.620          H  
ATOM   1343 1HG2 ILE A  85      18.538  -8.186 -13.230  1.00 19.620          H  
ATOM   1344 2HG2 ILE A  85      19.171  -7.225 -14.581  1.00 19.620          H  
ATOM   1345 3HG2 ILE A  85      19.265  -8.979 -14.631  1.00 19.620          H  
ATOM   1346 1HD1 ILE A  85      21.200 -11.425 -12.239  1.00 19.620          H  
ATOM   1347 2HD1 ILE A  85      20.096 -10.919 -13.527  1.00 19.620          H  
ATOM   1348 3HD1 ILE A  85      21.847 -10.719 -13.725  1.00 19.620          H  
ATOM   1349  N   ASP A  86      21.311  -7.010 -16.445  1.00 11.250          N  
ATOM   1350  CA  ASP A  86      20.957  -6.045 -17.473  1.00 11.220          C  
ATOM   1351  C   ASP A  86      20.012  -6.778 -18.391  1.00 10.580          C  
ATOM   1352  O   ASP A  86      19.815  -7.975 -18.219  1.00 10.570          O  
ATOM   1353  CB  ASP A  86      22.203  -5.542 -18.220  1.00 15.720          C  
ATOM   1354  CG  ASP A  86      22.006  -4.170 -18.897  1.00 15.720          C  
ATOM   1355  OD1 ASP A  86      20.878  -3.864 -19.246  1.00 15.720          O  
ATOM   1356  OD2 ASP A  86      22.964  -3.458 -19.064  1.00 15.720          O  
ATOM   1357  H   ASP A  86      21.341  -7.988 -16.703  1.00 13.500          H  
ATOM   1358  HA  ASP A  86      20.433  -5.201 -17.024  1.00 13.460          H  
ATOM   1359 1HB  ASP A  86      23.043  -5.476 -17.526  1.00 18.860          H  
ATOM   1360 2HB  ASP A  86      22.473  -6.268 -18.991  1.00 18.860          H  
ATOM   1361  N   ILE A  87      19.502  -6.138 -19.416  1.00 10.220          N  
ATOM   1362  CA  ILE A  87      18.517  -6.848 -20.220  1.00  9.760          C  
ATOM   1363  C   ILE A  87      19.096  -7.708 -21.336  1.00  9.530          C  
ATOM   1364  O   ILE A  87      19.702  -7.213 -22.287  1.00  9.660          O  
ATOM   1365  CB  ILE A  87      17.456  -5.856 -20.764  1.00 13.850          C  
ATOM   1366  CG1 ILE A  87      16.718  -5.196 -19.542  1.00 13.850          C  
ATOM   1367  CG2 ILE A  87      16.458  -6.585 -21.665  1.00 13.850          C  
ATOM   1368  CD1 ILE A  87      15.787  -4.040 -19.850  1.00 13.850          C  
ATOM   1369  H   ILE A  87      19.760  -5.159 -19.563  1.00 12.260          H  
ATOM   1370  HA  ILE A  87      18.001  -7.530 -19.559  1.00 11.710          H  
ATOM   1371  HB  ILE A  87      17.953  -5.066 -21.328  1.00 16.620          H  
ATOM   1372 1HG1 ILE A  87      16.143  -5.946 -19.068  1.00 16.620          H  
ATOM   1373 2HG1 ILE A  87      17.467  -4.838 -18.839  1.00 16.620          H  
ATOM   1374 1HG2 ILE A  87      15.718  -5.892 -22.044  1.00 16.620          H  
ATOM   1375 2HG2 ILE A  87      16.970  -7.042 -22.513  1.00 16.620          H  
ATOM   1376 3HG2 ILE A  87      15.968  -7.352 -21.086  1.00 16.620          H  
ATOM   1377 1HD1 ILE A  87      15.343  -3.688 -18.914  1.00 16.620          H  
ATOM   1378 2HD1 ILE A  87      16.350  -3.230 -20.315  1.00 16.620          H  
ATOM   1379 3HD1 ILE A  87      14.992  -4.357 -20.516  1.00 16.620          H  
ATOM   1380  N   ASN A  88      18.828  -9.013 -21.223  1.00  9.440          N  
ATOM   1381  CA  ASN A  88      19.259 -10.049 -22.150  1.00  9.500          C  
ATOM   1382  C   ASN A  88      18.464  -9.963 -23.466  1.00  9.130          C  
ATOM   1383  O   ASN A  88      17.233 -10.003 -23.497  1.00  9.130          O  
ATOM   1384  CB  ASN A  88      19.180 -11.422 -21.468  1.00 13.280          C  
ATOM   1385  CG  ASN A  88      19.736 -12.588 -22.278  1.00 13.280          C  
ATOM   1386  OD1 ASN A  88      19.587 -12.662 -23.511  1.00 13.280          O  
ATOM   1387  ND2 ASN A  88      20.378 -13.539 -21.600  1.00 13.280          N  
ATOM   1388  H   ASN A  88      18.350  -9.329 -20.369  1.00 11.330          H  
ATOM   1389  HA  ASN A  88      20.305  -9.866 -22.397  1.00 11.400          H  
ATOM   1390 1HB  ASN A  88      19.745 -11.368 -20.536  1.00 15.930          H  
ATOM   1391 2HB  ASN A  88      18.178 -11.640 -21.183  1.00 15.930          H  
ATOM   1392 1HD2 ASN A  88      20.755 -14.329 -22.087  1.00 15.930          H  
ATOM   1393 2HD2 ASN A  88      20.502 -13.484 -20.583  1.00 15.930          H  
ATOM   1394  N   SER A  89      19.175  -9.797 -24.571  1.00  9.060          N  
ATOM   1395  CA  SER A  89      18.559  -9.629 -25.884  1.00  8.970          C  
ATOM   1396  C   SER A  89      17.729 -10.828 -26.361  1.00  8.520          C  
ATOM   1397  O   SER A  89      16.936 -10.697 -27.296  1.00  8.350          O  
ATOM   1398  CB  SER A  89      19.637  -9.317 -26.901  1.00 12.590          C  
ATOM   1399  OG  SER A  89      20.511 -10.399 -27.053  1.00 12.590          O  
ATOM   1400  H   SER A  89      20.184  -9.771 -24.510  1.00 10.870          H  
ATOM   1401  HA  SER A  89      17.892  -8.769 -25.824  1.00 10.760          H  
ATOM   1402 1HB  SER A  89      19.173  -9.084 -27.859  1.00 15.110          H  
ATOM   1403 2HB  SER A  89      20.193  -8.436 -26.584  1.00 15.110          H  
ATOM   1404  HG  SER A  89      21.135 -10.143 -27.740  1.00 15.110          H  
ATOM   1405  N   ASN A  90      17.917 -11.994 -25.736  1.00  8.580          N  
ATOM   1406  CA  ASN A  90      17.204 -13.212 -26.112  1.00  8.440          C  
ATOM   1407  C   ASN A  90      16.028 -13.580 -25.189  1.00  7.910          C  
ATOM   1408  O   ASN A  90      15.515 -14.698 -25.269  1.00  7.940          O  
ATOM   1409  CB  ASN A  90      18.177 -14.370 -26.178  1.00 11.870          C  
ATOM   1410  CG  ASN A  90      19.171 -14.233 -27.294  1.00 11.870          C  
ATOM   1411  OD1 ASN A  90      18.827 -13.907 -28.439  1.00 11.870          O  
ATOM   1412  ND2 ASN A  90      20.419 -14.480 -26.980  1.00 11.870          N  
ATOM   1413  H   ASN A  90      18.578 -12.032 -24.961  1.00 10.300          H  
ATOM   1414  HA  ASN A  90      16.785 -13.058 -27.107  1.00 10.130          H  
ATOM   1415 1HB  ASN A  90      18.715 -14.444 -25.236  1.00 14.250          H  
ATOM   1416 2HB  ASN A  90      17.628 -15.301 -26.314  1.00 14.250          H  
ATOM   1417 1HD2 ASN A  90      21.134 -14.406 -27.674  1.00 14.250          H  
ATOM   1418 2HD2 ASN A  90      20.655 -14.738 -26.044  1.00 14.250          H  
ATOM   1419  N   LEU A  91      15.595 -12.666 -24.323  1.00  7.700          N  
ATOM   1420  CA  LEU A  91      14.478 -12.953 -23.413  1.00  7.530          C  
ATOM   1421  C   LEU A  91      13.193 -13.267 -24.150  1.00  7.110          C  
ATOM   1422  O   LEU A  91      12.840 -12.592 -25.124  1.00  7.240          O  
ATOM   1423  CB  LEU A  91      14.213 -11.744 -22.527  1.00 10.610          C  
ATOM   1424  CG  LEU A  91      15.280 -11.417 -21.543  1.00 10.610          C  
ATOM   1425  CD1 LEU A  91      15.034 -10.044 -21.016  1.00 10.610          C  
ATOM   1426  CD2 LEU A  91      15.309 -12.424 -20.390  1.00 10.610          C  
ATOM   1427  H   LEU A  91      16.061 -11.753 -24.278  1.00  9.240          H  
ATOM   1428  HA  LEU A  91      14.738 -13.823 -22.814  1.00  9.040          H  
ATOM   1429 1HB  LEU A  91      14.072 -10.877 -23.168  1.00 12.730          H  
ATOM   1430 2HB  LEU A  91      13.295 -11.925 -21.981  1.00 12.730          H  
ATOM   1431  HG  LEU A  91      16.201 -11.448 -22.034  1.00 12.730          H  
ATOM   1432 1HD1 LEU A  91      15.824  -9.788 -20.343  1.00 12.730          H  
ATOM   1433 2HD1 LEU A  91      15.035  -9.348 -21.855  1.00 12.730          H  
ATOM   1434 3HD1 LEU A  91      14.095 -10.005 -20.512  1.00 12.730          H  
ATOM   1435 1HD2 LEU A  91      16.100 -12.164 -19.708  1.00 12.730          H  
ATOM   1436 2HD2 LEU A  91      14.361 -12.416 -19.860  1.00 12.730          H  
ATOM   1437 3HD2 LEU A  91      15.495 -13.428 -20.759  1.00 12.730          H  
ATOM   1438  N   THR A  92      12.464 -14.265 -23.659  1.00  6.950          N  
ATOM   1439  CA  THR A  92      11.195 -14.647 -24.288  1.00  6.890          C  
ATOM   1440  C   THR A  92      10.252 -15.468 -23.432  1.00  6.380          C  
ATOM   1441  O   THR A  92      10.658 -16.168 -22.515  1.00  6.400          O  
ATOM   1442  CB  THR A  92      11.407 -15.373 -25.628  1.00  9.670          C  
ATOM   1443  OG1 THR A  92      10.111 -15.717 -26.165  1.00  9.670          O  
ATOM   1444  CG2 THR A  92      12.248 -16.607 -25.464  1.00  9.670          C  
ATOM   1445  H   THR A  92      12.827 -14.781 -22.836  1.00  8.340          H  
ATOM   1446  HA  THR A  92      10.672 -13.720 -24.527  1.00  8.270          H  
ATOM   1447  HB  THR A  92      11.906 -14.697 -26.323  1.00 11.600          H  
ATOM   1448  HG1 THR A  92      10.200 -15.953 -27.104  1.00 11.600          H  
ATOM   1449 1HG2 THR A  92      12.375 -17.091 -26.429  1.00 11.600          H  
ATOM   1450 2HG2 THR A  92      13.226 -16.333 -25.063  1.00 11.600          H  
ATOM   1451 3HG2 THR A  92      11.769 -17.269 -24.801  1.00 11.600          H  
ATOM   1452  N   ALA A  93       8.968 -15.429 -23.767  1.00  6.280          N  
ATOM   1453  CA  ALA A  93       7.966 -16.248 -23.077  1.00  6.190          C  
ATOM   1454  C   ALA A  93       8.282 -17.739 -23.215  1.00  5.590          C  
ATOM   1455  O   ALA A  93       7.860 -18.556 -22.410  1.00  5.580          O  
ATOM   1456  CB  ALA A  93       6.573 -15.972 -23.602  1.00  8.700          C  
ATOM   1457  H   ALA A  93       8.692 -14.834 -24.539  1.00  7.540          H  
ATOM   1458  HA  ALA A  93       7.998 -15.989 -22.025  1.00  7.430          H  
ATOM   1459 1HB  ALA A  93       5.855 -16.576 -23.046  1.00 10.440          H  
ATOM   1460 2HB  ALA A  93       6.337 -14.917 -23.472  1.00 10.440          H  
ATOM   1461 3HB  ALA A  93       6.526 -16.232 -24.659  1.00 10.440          H  
ATOM   1462  N   ASP A  94       9.027 -18.096 -24.254  1.00  5.490          N  
ATOM   1463  CA  ASP A  94       9.364 -19.492 -24.507  1.00  5.330          C  
ATOM   1464  C   ASP A  94      10.644 -19.926 -23.775  1.00  4.760          C  
ATOM   1465  O   ASP A  94      11.109 -21.060 -23.930  1.00  4.850          O  
ATOM   1466  CB  ASP A  94       9.558 -19.688 -26.007  1.00  7.530          C  
ATOM   1467  CG  ASP A  94       8.275 -19.492 -26.811  1.00  7.530          C  
ATOM   1468  OD1 ASP A  94       7.228 -19.918 -26.380  1.00  7.530          O  
ATOM   1469  OD2 ASP A  94       8.358 -18.874 -27.845  1.00  7.530          O  
ATOM   1470  H   ASP A  94       9.352 -17.370 -24.893  1.00  6.590          H  
ATOM   1471  HA  ASP A  94       8.539 -20.116 -24.161  1.00  6.400          H  
ATOM   1472 1HB  ASP A  94      10.309 -18.987 -26.369  1.00  9.030          H  
ATOM   1473 2HB  ASP A  94       9.935 -20.693 -26.191  1.00  9.030          H  
ATOM   1474  N   GLU A  95      11.233 -19.015 -23.013  1.00  4.570          N  
ATOM   1475  CA  GLU A  95      12.452 -19.232 -22.269  1.00  4.550          C  
ATOM   1476  C   GLU A  95      12.164 -20.169 -21.095  1.00  4.440          C  
ATOM   1477  O   GLU A  95      11.125 -20.025 -20.449  1.00  4.130          O  
ATOM   1478  CB  GLU A  95      12.969 -17.879 -21.785  1.00  6.380          C  
ATOM   1479  CG  GLU A  95      14.304 -17.840 -21.143  1.00  6.380          C  
ATOM   1480  CD  GLU A  95      14.693 -16.440 -20.829  1.00  6.380          C  
ATOM   1481  OE1 GLU A  95      13.940 -15.525 -21.157  1.00  6.380          O  
ATOM   1482  OE2 GLU A  95      15.747 -16.264 -20.271  1.00  6.380          O  
ATOM   1483  H   GLU A  95      10.800 -18.093 -22.913  1.00  5.480          H  
ATOM   1484  HA  GLU A  95      13.182 -19.655 -22.950  1.00  5.460          H  
ATOM   1485 1HB  GLU A  95      13.009 -17.198 -22.626  1.00  7.650          H  
ATOM   1486 2HB  GLU A  95      12.259 -17.467 -21.068  1.00  7.650          H  
ATOM   1487 1HG  GLU A  95      14.295 -18.419 -20.226  1.00  7.650          H  
ATOM   1488 2HG  GLU A  95      15.038 -18.269 -21.819  1.00  7.650          H  
ATOM   1489  N   PRO A  96      13.047 -21.132 -20.762  1.00  4.820          N  
ATOM   1490  CA  PRO A  96      12.915 -22.019 -19.614  1.00  4.960          C  
ATOM   1491  C   PRO A  96      12.589 -21.300 -18.303  1.00  4.550          C  
ATOM   1492  O   PRO A  96      11.834 -21.832 -17.494  1.00  4.570          O  
ATOM   1493  CB  PRO A  96      14.299 -22.673 -19.561  1.00  7.440          C  
ATOM   1494  CG  PRO A  96      14.745 -22.712 -21.006  1.00  7.440          C  
ATOM   1495  CD  PRO A  96      14.234 -21.419 -21.610  1.00  7.440          C  
ATOM   1496  HA  PRO A  96      12.145 -22.772 -19.837  1.00  5.950          H  
ATOM   1497 1HB  PRO A  96      14.972 -22.084 -18.919  1.00  8.930          H  
ATOM   1498 2HB  PRO A  96      14.223 -23.674 -19.112  1.00  8.930          H  
ATOM   1499 1HG  PRO A  96      15.843 -22.803 -21.062  1.00  8.930          H  
ATOM   1500 2HG  PRO A  96      14.328 -23.600 -21.505  1.00  8.930          H  
ATOM   1501 1HD  PRO A  96      14.990 -20.631 -21.541  1.00  8.930          H  
ATOM   1502 2HD  PRO A  96      13.933 -21.637 -22.650  1.00  8.930          H  
ATOM   1503  N   ILE A  97      13.110 -20.087 -18.088  1.00  4.320          N  
ATOM   1504  CA  ILE A  97      12.790 -19.388 -16.851  1.00  4.160          C  
ATOM   1505  C   ILE A  97      11.325 -19.013 -16.789  1.00  3.650          C  
ATOM   1506  O   ILE A  97      10.637 -19.327 -15.817  1.00  3.560          O  
ATOM   1507  CB  ILE A  97      13.663 -18.129 -16.656  1.00  5.890          C  
ATOM   1508  CG1 ILE A  97      15.127 -18.557 -16.407  1.00  5.890          C  
ATOM   1509  CG2 ILE A  97      13.101 -17.271 -15.519  1.00  5.890          C  
ATOM   1510  CD1 ILE A  97      16.147 -17.419 -16.469  1.00  5.890          C  
ATOM   1511  H   ILE A  97      13.740 -19.655 -18.750  1.00  5.180          H  
ATOM   1512  HA  ILE A  97      12.990 -20.063 -16.019  1.00  4.990          H  
ATOM   1513  HB  ILE A  97      13.664 -17.538 -17.577  1.00  7.070          H  
ATOM   1514 1HG1 ILE A  97      15.190 -19.026 -15.430  1.00  7.070          H  
ATOM   1515 2HG1 ILE A  97      15.404 -19.296 -17.158  1.00  7.070          H  
ATOM   1516 1HG2 ILE A  97      13.705 -16.382 -15.379  1.00  7.070          H  
ATOM   1517 2HG2 ILE A  97      12.092 -16.956 -15.744  1.00  7.070          H  
ATOM   1518 3HG2 ILE A  97      13.095 -17.860 -14.614  1.00  7.070          H  
ATOM   1519 1HD1 ILE A  97      17.132 -17.832 -16.291  1.00  7.070          H  
ATOM   1520 2HD1 ILE A  97      16.118 -16.957 -17.463  1.00  7.070          H  
ATOM   1521 3HD1 ILE A  97      15.937 -16.666 -15.717  1.00  7.070          H  
ATOM   1522  N   TRP A  98      10.850 -18.336 -17.831  1.00  3.470          N  
ATOM   1523  CA  TRP A  98       9.474 -17.884 -17.887  1.00  3.190          C  
ATOM   1524  C   TRP A  98       8.560 -19.115 -17.796  1.00  3.180          C  
ATOM   1525  O   TRP A  98       7.577 -19.112 -17.049  1.00  2.990          O  
ATOM   1526  CB  TRP A  98       9.232 -17.113 -19.191  1.00  4.580          C  
ATOM   1527  CG  TRP A  98       7.939 -16.320 -19.268  1.00  4.580          C  
ATOM   1528  CD1 TRP A  98       7.790 -14.988 -18.972  1.00  4.580          C  
ATOM   1529  CD2 TRP A  98       6.627 -16.785 -19.648  1.00  4.580          C  
ATOM   1530  NE1 TRP A  98       6.493 -14.607 -19.171  1.00  4.580          N  
ATOM   1531  CE2 TRP A  98       5.769 -15.688 -19.580  1.00  4.580          C  
ATOM   1532  CE3 TRP A  98       6.121 -18.015 -20.043  1.00  4.580          C  
ATOM   1533  CZ2 TRP A  98       4.432 -15.789 -19.886  1.00  4.580          C  
ATOM   1534  CZ3 TRP A  98       4.792 -18.115 -20.350  1.00  4.580          C  
ATOM   1535  CH2 TRP A  98       3.963 -17.037 -20.276  1.00  4.580          C  
ATOM   1536  H   TRP A  98      11.475 -18.116 -18.597  1.00  4.160          H  
ATOM   1537  HA  TRP A  98       9.274 -17.230 -17.038  1.00  3.830          H  
ATOM   1538 1HB  TRP A  98      10.058 -16.425 -19.364  1.00  5.490          H  
ATOM   1539 2HB  TRP A  98       9.235 -17.820 -20.029  1.00  5.490          H  
ATOM   1540  HD1 TRP A  98       8.590 -14.326 -18.641  1.00  5.490          H  
ATOM   1541  HE1 TRP A  98       6.077 -13.663 -19.031  1.00  5.490          H  
ATOM   1542  HE3 TRP A  98       6.767 -18.890 -20.113  1.00  5.490          H  
ATOM   1543  HZ2 TRP A  98       3.759 -14.932 -19.831  1.00  5.490          H  
ATOM   1544  HZ3 TRP A  98       4.415 -19.089 -20.657  1.00  5.490          H  
ATOM   1545  HH2 TRP A  98       2.913 -17.168 -20.525  1.00  5.490          H  
ATOM   1546  N   ASN A  99       8.895 -20.184 -18.542  1.00  3.540          N  
ATOM   1547  CA  ASN A  99       8.080 -21.395 -18.546  1.00  3.800          C  
ATOM   1548  C   ASN A  99       7.978 -22.086 -17.189  1.00  3.700          C  
ATOM   1549  O   ASN A  99       6.875 -22.455 -16.771  1.00  3.690          O  
ATOM   1550  CB  ASN A  99       8.633 -22.392 -19.546  1.00  5.220          C  
ATOM   1551  CG  ASN A  99       8.311 -22.085 -20.966  1.00  5.220          C  
ATOM   1552  OD1 ASN A  99       7.329 -21.404 -21.252  1.00  5.220          O  
ATOM   1553  ND2 ASN A  99       9.105 -22.597 -21.866  1.00  5.220          N  
ATOM   1554  H   ASN A  99       9.722 -20.137 -19.144  1.00  4.250          H  
ATOM   1555  HA  ASN A  99       7.067 -21.116 -18.840  1.00  4.560          H  
ATOM   1556 1HB  ASN A  99       9.717 -22.418 -19.443  1.00  6.260          H  
ATOM   1557 2HB  ASN A  99       8.260 -23.387 -19.307  1.00  6.260          H  
ATOM   1558 1HD2 ASN A  99       8.916 -22.450 -22.840  1.00  6.260          H  
ATOM   1559 2HD2 ASN A  99       9.886 -23.153 -21.594  1.00  6.260          H  
ATOM   1560  N   LYS A 100       9.102 -22.253 -16.479  1.00  3.790          N  
ATOM   1561  CA  LYS A 100       9.044 -22.902 -15.175  1.00  3.950          C  
ATOM   1562  C   LYS A 100       8.193 -22.096 -14.225  1.00  3.500          C  
ATOM   1563  O   LYS A 100       7.399 -22.649 -13.454  1.00  3.600          O  
ATOM   1564  CB  LYS A 100      10.438 -23.085 -14.580  1.00  5.470          C  
ATOM   1565  CG  LYS A 100      11.293 -24.148 -15.254  1.00  5.470          C  
ATOM   1566  CD  LYS A 100      12.676 -24.204 -14.624  1.00  5.470          C  
ATOM   1567  CE  LYS A 100      13.551 -25.252 -15.285  1.00  5.470          C  
ATOM   1568  NZ  LYS A 100      14.917 -25.285 -14.690  1.00  5.470          N  
ATOM   1569  H   LYS A 100      10.007 -21.953 -16.859  1.00  4.550          H  
ATOM   1570  HA  LYS A 100       8.578 -23.883 -15.297  1.00  4.740          H  
ATOM   1571 1HB  LYS A 100      10.977 -22.135 -14.653  1.00  6.560          H  
ATOM   1572 2HB  LYS A 100      10.352 -23.332 -13.522  1.00  6.560          H  
ATOM   1573 1HG  LYS A 100      10.810 -25.119 -15.141  1.00  6.560          H  
ATOM   1574 2HG  LYS A 100      11.384 -23.935 -16.313  1.00  6.560          H  
ATOM   1575 1HD  LYS A 100      13.154 -23.228 -14.734  1.00  6.560          H  
ATOM   1576 2HD  LYS A 100      12.587 -24.430 -13.562  1.00  6.560          H  
ATOM   1577 1HE  LYS A 100      13.089 -26.230 -15.163  1.00  6.560          H  
ATOM   1578 2HE  LYS A 100      13.634 -25.028 -16.349  1.00  6.560          H  
ATOM   1579 1HZ  LYS A 100      15.471 -25.992 -15.153  1.00  6.560          H  
ATOM   1580 2HZ  LYS A 100      15.356 -24.382 -14.808  1.00  6.560          H  
ATOM   1581 3HZ  LYS A 100      14.853 -25.501 -13.705  1.00  6.560          H  
ATOM   1582  N   ILE A 101       8.333 -20.775 -14.295  1.00  3.150          N  
ATOM   1583  CA  ILE A 101       7.576 -19.925 -13.422  1.00  2.950          C  
ATOM   1584  C   ILE A 101       6.098 -20.040 -13.727  1.00  2.730          C  
ATOM   1585  O   ILE A 101       5.310 -20.219 -12.801  1.00  2.790          O  
ATOM   1586  CB  ILE A 101       8.031 -18.475 -13.515  1.00  4.210          C  
ATOM   1587  CG1 ILE A 101       9.461 -18.347 -12.977  1.00  4.210          C  
ATOM   1588  CG2 ILE A 101       7.100 -17.650 -12.649  1.00  4.210          C  
ATOM   1589  CD1 ILE A 101      10.150 -17.043 -13.329  1.00  4.210          C  
ATOM   1590  H   ILE A 101       9.019 -20.363 -14.943  1.00  3.780          H  
ATOM   1591  HA  ILE A 101       7.733 -20.257 -12.404  1.00  3.540          H  
ATOM   1592  HB  ILE A 101       8.015 -18.128 -14.554  1.00  5.050          H  
ATOM   1593 1HG1 ILE A 101       9.421 -18.433 -11.905  1.00  5.050          H  
ATOM   1594 2HG1 ILE A 101      10.060 -19.166 -13.366  1.00  5.050          H  
ATOM   1595 1HG2 ILE A 101       7.406 -16.631 -12.682  1.00  5.050          H  
ATOM   1596 2HG2 ILE A 101       6.085 -17.714 -13.009  1.00  5.050          H  
ATOM   1597 3HG2 ILE A 101       7.141 -18.017 -11.621  1.00  5.050          H  
ATOM   1598 1HD1 ILE A 101      11.148 -17.043 -12.913  1.00  5.050          H  
ATOM   1599 2HD1 ILE A 101      10.205 -16.965 -14.411  1.00  5.050          H  
ATOM   1600 3HD1 ILE A 101       9.620 -16.206 -12.955  1.00  5.050          H  
ATOM   1601  N   GLU A 102       5.698 -19.969 -15.005  1.00  2.690          N  
ATOM   1602  CA  GLU A 102       4.277 -20.056 -15.296  1.00  2.770          C  
ATOM   1603  C   GLU A 102       3.673 -21.313 -14.693  1.00  2.930          C  
ATOM   1604  O   GLU A 102       2.623 -21.225 -14.055  1.00  2.980          O  
ATOM   1605  CB  GLU A 102       3.973 -20.061 -16.799  1.00  3.850          C  
ATOM   1606  CG  GLU A 102       2.444 -20.017 -17.099  1.00  3.850          C  
ATOM   1607  CD  GLU A 102       2.086 -20.025 -18.561  1.00  3.850          C  
ATOM   1608  OE1 GLU A 102       2.908 -20.368 -19.360  1.00  3.850          O  
ATOM   1609  OE2 GLU A 102       0.981 -19.662 -18.874  1.00  3.850          O  
ATOM   1610  H   GLU A 102       6.381 -19.821 -15.757  1.00  3.230          H  
ATOM   1611  HA  GLU A 102       3.782 -19.198 -14.845  1.00  3.320          H  
ATOM   1612 1HB  GLU A 102       4.459 -19.215 -17.286  1.00  4.620          H  
ATOM   1613 2HB  GLU A 102       4.386 -20.970 -17.250  1.00  4.620          H  
ATOM   1614 1HG  GLU A 102       1.963 -20.876 -16.634  1.00  4.620          H  
ATOM   1615 2HG  GLU A 102       2.031 -19.119 -16.636  1.00  4.620          H  
ATOM   1616  N   GLU A 103       4.340 -22.472 -14.831  1.00  3.210          N  
ATOM   1617  CA  GLU A 103       3.758 -23.700 -14.288  1.00  3.560          C  
ATOM   1618  C   GLU A 103       3.561 -23.599 -12.776  1.00  3.440          C  
ATOM   1619  O   GLU A 103       2.520 -24.014 -12.236  1.00  3.590          O  
ATOM   1620  CB  GLU A 103       4.656 -24.902 -14.592  1.00  4.840          C  
ATOM   1621  CG  GLU A 103       4.699 -25.327 -16.057  1.00  4.840          C  
ATOM   1622  CD  GLU A 103       5.649 -26.484 -16.301  1.00  4.840          C  
ATOM   1623  OE1 GLU A 103       6.369 -26.837 -15.394  1.00  4.840          O  
ATOM   1624  OE2 GLU A 103       5.647 -27.015 -17.388  1.00  4.840          O  
ATOM   1625  H   GLU A 103       5.221 -22.493 -15.365  1.00  3.850          H  
ATOM   1626  HA  GLU A 103       2.786 -23.856 -14.753  1.00  4.270          H  
ATOM   1627 1HB  GLU A 103       5.682 -24.665 -14.292  1.00  5.810          H  
ATOM   1628 2HB  GLU A 103       4.333 -25.756 -14.001  1.00  5.810          H  
ATOM   1629 1HG  GLU A 103       3.698 -25.617 -16.368  1.00  5.810          H  
ATOM   1630 2HG  GLU A 103       5.006 -24.471 -16.660  1.00  5.810          H  
ATOM   1631  N   MET A 104       4.545 -23.000 -12.100  1.00  3.360          N  
ATOM   1632  CA  MET A 104       4.452 -22.814 -10.666  1.00  3.550          C  
ATOM   1633  C   MET A 104       3.350 -21.830 -10.295  1.00  3.370          C  
ATOM   1634  O   MET A 104       2.734 -21.965  -9.233  1.00  3.680          O  
ATOM   1635  CB  MET A 104       5.765 -22.337 -10.088  1.00  4.890          C  
ATOM   1636  CG  MET A 104       6.874 -23.357 -10.108  1.00  4.890          C  
ATOM   1637  SD  MET A 104       8.333 -22.840  -9.177  1.00  4.890          S  
ATOM   1638  CE  MET A 104       9.031 -21.543 -10.182  1.00  4.890          C  
ATOM   1639  H   MET A 104       5.401 -22.729 -12.602  1.00  4.030          H  
ATOM   1640  HA  MET A 104       4.209 -23.772 -10.215  1.00  4.260          H  
ATOM   1641 1HB  MET A 104       6.084 -21.449 -10.626  1.00  5.870          H  
ATOM   1642 2HB  MET A 104       5.594 -22.069  -9.062  1.00  5.870          H  
ATOM   1643 1HG  MET A 104       6.506 -24.287  -9.687  1.00  5.870          H  
ATOM   1644 2HG  MET A 104       7.169 -23.549 -11.137  1.00  5.870          H  
ATOM   1645 1HE  MET A 104       9.930 -21.193  -9.699  1.00  5.870          H  
ATOM   1646 2HE  MET A 104       9.272 -21.932 -11.175  1.00  5.870          H  
ATOM   1647 3HE  MET A 104       8.331 -20.725 -10.267  1.00  5.870          H  
ATOM   1648  N   LEU A 105       3.059 -20.857 -11.162  1.00  3.060          N  
ATOM   1649  CA  LEU A 105       2.046 -19.905 -10.765  1.00  3.190          C  
ATOM   1650  C   LEU A 105       0.686 -20.513 -10.985  1.00  3.310          C  
ATOM   1651  O   LEU A 105      -0.257 -20.142 -10.291  1.00  3.600          O  
ATOM   1652  CB  LEU A 105       2.106 -18.594 -11.546  1.00  4.410          C  
ATOM   1653  CG  LEU A 105       3.399 -17.804 -11.467  1.00  4.410          C  
ATOM   1654  CD1 LEU A 105       3.149 -16.437 -12.114  1.00  4.410          C  
ATOM   1655  CD2 LEU A 105       3.988 -17.782 -10.063  1.00  4.410          C  
ATOM   1656  H   LEU A 105       3.597 -20.749 -12.027  1.00  3.670          H  
ATOM   1657  HA  LEU A 105       2.143 -19.701  -9.706  1.00  3.830          H  
ATOM   1658 1HB  LEU A 105       1.955 -18.834 -12.596  1.00  5.300          H  
ATOM   1659 2HB  LEU A 105       1.296 -17.954 -11.220  1.00  5.300          H  
ATOM   1660  HG  LEU A 105       4.109 -18.291 -12.092  1.00  5.300          H  
ATOM   1661 1HD1 LEU A 105       4.063 -15.883 -12.135  1.00  5.300          H  
ATOM   1662 2HD1 LEU A 105       2.784 -16.573 -13.118  1.00  5.300          H  
ATOM   1663 3HD1 LEU A 105       2.414 -15.881 -11.545  1.00  5.300          H  
ATOM   1664 1HD2 LEU A 105       4.909 -17.280 -10.086  1.00  5.300          H  
ATOM   1665 2HD2 LEU A 105       3.358 -17.307  -9.367  1.00  5.300          H  
ATOM   1666 3HD2 LEU A 105       4.176 -18.791  -9.728  1.00  5.300          H  
ATOM   1667  N   VAL A 106       0.557 -21.452 -11.919  1.00  3.260          N  
ATOM   1668  CA  VAL A 106      -0.738 -22.073 -12.131  1.00  3.580          C  
ATOM   1669  C   VAL A 106      -1.156 -22.826 -10.875  1.00  3.760          C  
ATOM   1670  O   VAL A 106      -2.303 -22.701 -10.436  1.00  4.020          O  
ATOM   1671  CB  VAL A 106      -0.720 -23.056 -13.325  1.00  4.880          C  
ATOM   1672  CG1 VAL A 106      -2.043 -23.853 -13.383  1.00  4.880          C  
ATOM   1673  CG2 VAL A 106      -0.548 -22.284 -14.614  1.00  4.880          C  
ATOM   1674  H   VAL A 106       1.368 -21.685 -12.504  1.00  3.910          H  
ATOM   1675  HA  VAL A 106      -1.469 -21.293 -12.339  1.00  4.300          H  
ATOM   1676  HB  VAL A 106       0.107 -23.757 -13.201  1.00  5.860          H  
ATOM   1677 1HG1 VAL A 106      -2.012 -24.535 -14.231  1.00  5.860          H  
ATOM   1678 2HG1 VAL A 106      -2.189 -24.430 -12.473  1.00  5.860          H  
ATOM   1679 3HG1 VAL A 106      -2.877 -23.159 -13.506  1.00  5.860          H  
ATOM   1680 1HG2 VAL A 106      -0.529 -22.972 -15.455  1.00  5.860          H  
ATOM   1681 2HG2 VAL A 106      -1.380 -21.610 -14.721  1.00  5.860          H  
ATOM   1682 3HG2 VAL A 106       0.366 -21.725 -14.593  1.00  5.860          H  
ATOM   1683  N   ILE A 107      -0.239 -23.608 -10.297  1.00  3.770          N  
ATOM   1684  CA  ILE A 107      -0.600 -24.361  -9.100  1.00  4.140          C  
ATOM   1685  C   ILE A 107      -0.891 -23.421  -7.903  1.00  4.220          C  
ATOM   1686  O   ILE A 107      -1.769 -23.723  -7.076  1.00  4.520          O  
ATOM   1687  CB  ILE A 107       0.466 -25.451  -8.786  1.00  5.650          C  
ATOM   1688  CG1 ILE A 107      -0.032 -26.475  -7.723  1.00  5.650          C  
ATOM   1689  CG2 ILE A 107       1.775 -24.861  -8.385  1.00  5.650          C  
ATOM   1690  CD1 ILE A 107      -1.178 -27.375  -8.182  1.00  5.650          C  
ATOM   1691  H   ILE A 107       0.690 -23.688 -10.732  1.00  4.520          H  
ATOM   1692  HA  ILE A 107      -1.526 -24.876  -9.328  1.00  4.970          H  
ATOM   1693  HB  ILE A 107       0.634 -26.022  -9.698  1.00  6.780          H  
ATOM   1694 1HG1 ILE A 107       0.805 -27.111  -7.443  1.00  6.780          H  
ATOM   1695 2HG1 ILE A 107      -0.365 -25.936  -6.839  1.00  6.780          H  
ATOM   1696 1HG2 ILE A 107       2.496 -25.656  -8.232  1.00  6.780          H  
ATOM   1697 2HG2 ILE A 107       2.106 -24.235  -9.177  1.00  6.780          H  
ATOM   1698 3HG2 ILE A 107       1.683 -24.283  -7.480  1.00  6.780          H  
ATOM   1699 1HD1 ILE A 107      -1.434 -28.060  -7.374  1.00  6.780          H  
ATOM   1700 2HD1 ILE A 107      -2.053 -26.793  -8.440  1.00  6.780          H  
ATOM   1701 3HD1 ILE A 107      -0.860 -27.950  -9.050  1.00  6.780          H  
ATOM   1702  N   THR A 108      -0.158 -22.293  -7.792  1.00  4.100          N  
ATOM   1703  CA  THR A 108      -0.427 -21.325  -6.728  1.00  4.410          C  
ATOM   1704  C   THR A 108      -1.803 -20.660  -6.959  1.00  4.510          C  
ATOM   1705  O   THR A 108      -2.614 -20.519  -6.050  1.00  4.900          O  
ATOM   1706  CB  THR A 108       0.630 -20.198  -6.666  1.00  6.050          C  
ATOM   1707  OG1 THR A 108       1.960 -20.718  -6.441  1.00  6.050          O  
ATOM   1708  CG2 THR A 108       0.309 -19.190  -5.555  1.00  6.050          C  
ATOM   1709  H   THR A 108       0.628 -22.108  -8.429  1.00  4.920          H  
ATOM   1710  HA  THR A 108      -0.442 -21.848  -5.774  1.00  5.290          H  
ATOM   1711  HB  THR A 108       0.620 -19.694  -7.617  1.00  7.260          H  
ATOM   1712  HG1 THR A 108       2.079 -21.065  -5.513  1.00  7.260          H  
ATOM   1713 1HG2 THR A 108       1.039 -18.408  -5.570  1.00  7.260          H  
ATOM   1714 2HG2 THR A 108      -0.669 -18.752  -5.697  1.00  7.260          H  
ATOM   1715 3HG2 THR A 108       0.331 -19.700  -4.591  1.00  7.260          H  
ATOM   1716  N   ALA A 109      -2.078 -20.248  -8.206  1.00  4.310          N  
ATOM   1717  CA  ALA A 109      -3.322 -19.570  -8.599  1.00  4.610          C  
ATOM   1718  C   ALA A 109      -4.536 -20.444  -8.327  1.00  4.830          C  
ATOM   1719  O   ALA A 109      -5.604 -19.955  -7.955  1.00  5.230          O  
ATOM   1720  CB  ALA A 109      -3.265 -19.192 -10.072  1.00  6.330          C  
ATOM   1721  H   ALA A 109      -1.375 -20.372  -8.928  1.00  5.170          H  
ATOM   1722  HA  ALA A 109      -3.424 -18.667  -8.005  1.00  5.530          H  
ATOM   1723 1HB  ALA A 109      -4.173 -18.668 -10.355  1.00  7.600          H  
ATOM   1724 2HB  ALA A 109      -2.406 -18.544 -10.243  1.00  7.600          H  
ATOM   1725 3HB  ALA A 109      -3.163 -20.094 -10.673  1.00  7.600          H  
ATOM   1726  N   ALA A 110      -4.351 -21.754  -8.460  1.00  4.700          N  
ATOM   1727  CA  ALA A 110      -5.375 -22.758  -8.221  1.00  5.020          C  
ATOM   1728  C   ALA A 110      -5.563 -23.043  -6.724  1.00  5.280          C  
ATOM   1729  O   ALA A 110      -6.409 -23.861  -6.354  1.00  5.650          O  
ATOM   1730  CB  ALA A 110      -5.004 -24.043  -8.940  1.00  6.900          C  
ATOM   1731  H   ALA A 110      -3.458 -22.072  -8.853  1.00  5.640          H  
ATOM   1732  HA  ALA A 110      -6.317 -22.380  -8.616  1.00  6.020          H  
ATOM   1733 1HB  ALA A 110      -5.783 -24.786  -8.785  1.00  8.280          H  
ATOM   1734 2HB  ALA A 110      -4.891 -23.843 -10.007  1.00  8.280          H  
ATOM   1735 3HB  ALA A 110      -4.059 -24.414  -8.539  1.00  8.280          H  
ATOM   1736  N   ASN A 111      -4.762 -22.370  -5.884  1.00  5.210          N  
ATOM   1737  CA  ASN A 111      -4.710 -22.481  -4.436  1.00  5.540          C  
ATOM   1738  C   ASN A 111      -4.370 -23.874  -3.943  1.00  5.840          C  
ATOM   1739  O   ASN A 111      -4.875 -24.311  -2.907  1.00  6.300          O  
ATOM   1740  CB  ASN A 111      -6.020 -22.021  -3.821  1.00  7.620          C  
ATOM   1741  CG  ASN A 111      -6.314 -20.568  -4.079  1.00  7.620          C  
ATOM   1742  OD1 ASN A 111      -5.440 -19.697  -3.965  1.00  7.620          O  
ATOM   1743  ND2 ASN A 111      -7.549 -20.285  -4.418  1.00  7.620          N  
ATOM   1744  H   ASN A 111      -4.100 -21.698  -6.268  1.00  6.250          H  
ATOM   1745  HA  ASN A 111      -3.916 -21.815  -4.086  1.00  6.650          H  
ATOM   1746 1HB  ASN A 111      -6.842 -22.621  -4.205  1.00  9.150          H  
ATOM   1747 2HB  ASN A 111      -5.985 -22.175  -2.745  1.00  9.150          H  
ATOM   1748 1HD2 ASN A 111      -7.813 -19.338  -4.601  1.00  9.150          H  
ATOM   1749 2HD2 ASN A 111      -8.224 -21.018  -4.498  1.00  9.150          H  
ATOM   1750  N   ASN A 112      -3.486 -24.572  -4.665  1.00  5.870          N  
ATOM   1751  CA  ASN A 112      -3.072 -25.901  -4.251  1.00  6.440          C  
ATOM   1752  C   ASN A 112      -1.620 -25.919  -3.769  1.00  6.360          C  
ATOM   1753  O   ASN A 112      -1.061 -26.986  -3.497  1.00  6.610          O  
ATOM   1754  CB  ASN A 112      -3.286 -26.863  -5.391  1.00  8.790          C  
ATOM   1755  CG  ASN A 112      -4.740 -27.096  -5.712  1.00  8.790          C  
ATOM   1756  OD1 ASN A 112      -5.576 -27.243  -4.813  1.00  8.790          O  
ATOM   1757  ND2 ASN A 112      -5.063 -27.154  -6.984  1.00  8.790          N  
ATOM   1758  H   ASN A 112      -3.060 -24.178  -5.512  1.00  7.040          H  
ATOM   1759  HA  ASN A 112      -3.693 -26.214  -3.413  1.00  7.730          H  
ATOM   1760 1HB  ASN A 112      -2.834 -26.423  -6.256  1.00 10.550          H  
ATOM   1761 2HB  ASN A 112      -2.792 -27.811  -5.189  1.00 10.550          H  
ATOM   1762 1HD2 ASN A 112      -6.015 -27.309  -7.247  1.00 10.550          H  
ATOM   1763 2HD2 ASN A 112      -4.364 -27.044  -7.686  1.00 10.550          H  
ATOM   1764  N   LYS A 113      -1.017 -24.733  -3.678  1.00  6.290          N  
ATOM   1765  CA  LYS A 113       0.369 -24.563  -3.277  1.00  6.400          C  
ATOM   1766  C   LYS A 113       0.617 -23.079  -2.907  1.00  6.190          C  
ATOM   1767  O   LYS A 113      -0.100 -22.205  -3.392  1.00  6.290          O  
ATOM   1768  CB  LYS A 113       1.287 -25.008  -4.438  1.00  8.920          C  
ATOM   1769  CG  LYS A 113       2.782 -25.110  -4.119  1.00  8.920          C  
ATOM   1770  CD  LYS A 113       3.598 -25.674  -5.260  1.00  8.920          C  
ATOM   1771  CE  LYS A 113       5.055 -25.837  -4.841  1.00  8.920          C  
ATOM   1772  NZ  LYS A 113       5.889 -26.432  -5.917  1.00  8.920          N  
ATOM   1773  H   LYS A 113      -1.563 -23.911  -3.893  1.00  7.550          H  
ATOM   1774  HA  LYS A 113       0.548 -25.212  -2.427  1.00  7.680          H  
ATOM   1775 1HB  LYS A 113       0.968 -25.981  -4.801  1.00 10.700          H  
ATOM   1776 2HB  LYS A 113       1.173 -24.301  -5.256  1.00 10.700          H  
ATOM   1777 1HG  LYS A 113       3.179 -24.122  -3.878  1.00 10.700          H  
ATOM   1778 2HG  LYS A 113       2.915 -25.772  -3.273  1.00 10.700          H  
ATOM   1779 1HD  LYS A 113       3.186 -26.633  -5.578  1.00 10.700          H  
ATOM   1780 2HD  LYS A 113       3.565 -24.980  -6.091  1.00 10.700          H  
ATOM   1781 1HE  LYS A 113       5.458 -24.859  -4.581  1.00 10.700          H  
ATOM   1782 2HE  LYS A 113       5.102 -26.482  -3.963  1.00 10.700          H  
ATOM   1783 1HZ  LYS A 113       6.843 -26.519  -5.592  1.00 10.700          H  
ATOM   1784 2HZ  LYS A 113       5.532 -27.347  -6.156  1.00 10.700          H  
ATOM   1785 3HZ  LYS A 113       5.865 -25.838  -6.731  1.00 10.700          H  
ATOM   1786  N   PRO A 114       1.585 -22.764  -2.023  1.00  6.230          N  
ATOM   1787  CA  PRO A 114       2.116 -21.435  -1.738  1.00  6.300          C  
ATOM   1788  C   PRO A 114       2.733 -20.774  -2.966  1.00  6.240          C  
ATOM   1789  O   PRO A 114       2.897 -21.416  -4.007  1.00  6.300          O  
ATOM   1790  CB  PRO A 114       3.165 -21.697  -0.651  1.00  9.450          C  
ATOM   1791  CG  PRO A 114       2.729 -22.979   0.014  1.00  9.450          C  
ATOM   1792  CD  PRO A 114       2.090 -23.802  -1.068  1.00  9.450          C  
ATOM   1793  HA  PRO A 114       1.304 -20.807  -1.344  1.00  7.560          H  
ATOM   1794 1HB  PRO A 114       4.168 -21.764  -1.111  1.00 11.340          H  
ATOM   1795 2HB  PRO A 114       3.196 -20.850   0.048  1.00 11.340          H  
ATOM   1796 1HG  PRO A 114       3.599 -23.480   0.465  1.00 11.340          H  
ATOM   1797 2HG  PRO A 114       2.034 -22.756   0.839  1.00 11.340          H  
ATOM   1798 1HD  PRO A 114       2.844 -24.440  -1.499  1.00 11.340          H  
ATOM   1799 2HD  PRO A 114       1.266 -24.363  -0.608  1.00 11.340          H  
ATOM   1800  N   PHE A 115       3.001 -19.480  -2.839  1.00  6.450          N  
ATOM   1801  CA  PHE A 115       3.635 -18.654  -3.863  1.00  6.750          C  
ATOM   1802  C   PHE A 115       5.092 -19.007  -4.065  1.00  6.650          C  
ATOM   1803  O   PHE A 115       5.760 -19.496  -3.156  1.00  6.850          O  
ATOM   1804  CB  PHE A 115       3.572 -17.174  -3.477  1.00  9.330          C  
ATOM   1805  CG  PHE A 115       2.254 -16.522  -3.655  1.00  9.330          C  
ATOM   1806  CD1 PHE A 115       1.280 -16.584  -2.677  1.00  9.330          C  
ATOM   1807  CD2 PHE A 115       1.998 -15.794  -4.803  1.00  9.330          C  
ATOM   1808  CE1 PHE A 115       0.071 -15.951  -2.859  1.00  9.330          C  
ATOM   1809  CE2 PHE A 115       0.801 -15.161  -4.970  1.00  9.330          C  
ATOM   1810  CZ  PHE A 115      -0.165 -15.241  -4.008  1.00  9.330          C  
ATOM   1811  H   PHE A 115       2.786 -19.041  -1.958  1.00  7.740          H  
ATOM   1812  HA  PHE A 115       3.123 -18.812  -4.808  1.00  8.100          H  
ATOM   1813 1HB  PHE A 115       3.861 -17.067  -2.431  1.00 11.200          H  
ATOM   1814 2HB  PHE A 115       4.301 -16.621  -4.059  1.00 11.200          H  
ATOM   1815  HD1 PHE A 115       1.465 -17.137  -1.761  1.00 11.200          H  
ATOM   1816  HD2 PHE A 115       2.764 -15.719  -5.579  1.00 11.200          H  
ATOM   1817  HE1 PHE A 115      -0.696 -16.009  -2.085  1.00 11.200          H  
ATOM   1818  HE2 PHE A 115       0.613 -14.590  -5.868  1.00 11.200          H  
ATOM   1819  HZ  PHE A 115      -1.117 -14.733  -4.152  1.00 11.200          H  
ATOM   1820  N   VAL A 116       5.578 -18.722  -5.272  1.00  6.620          N  
ATOM   1821  CA  VAL A 116       6.979 -18.923  -5.625  1.00  6.770          C  
ATOM   1822  C   VAL A 116       7.927 -18.020  -4.834  1.00  6.420          C  
ATOM   1823  O   VAL A 116       9.063 -18.401  -4.551  1.00  6.360          O  
ATOM   1824  CB  VAL A 116       7.200 -18.717  -7.134  1.00  9.420          C  
ATOM   1825  CG1 VAL A 116       6.400 -19.712  -7.894  1.00  9.420          C  
ATOM   1826  CG2 VAL A 116       6.819 -17.299  -7.569  1.00  9.420          C  
ATOM   1827  H   VAL A 116       4.931 -18.367  -5.958  1.00  7.940          H  
ATOM   1828  HA  VAL A 116       7.233 -19.960  -5.393  1.00  8.120          H  
ATOM   1829  HB  VAL A 116       8.243 -18.906  -7.358  1.00 11.300          H  
ATOM   1830 1HG1 VAL A 116       6.583 -19.590  -8.960  1.00 11.300          H  
ATOM   1831 2HG1 VAL A 116       6.707 -20.704  -7.578  1.00 11.300          H  
ATOM   1832 3HG1 VAL A 116       5.339 -19.582  -7.695  1.00 11.300          H  
ATOM   1833 1HG2 VAL A 116       7.002 -17.223  -8.623  1.00 11.300          H  
ATOM   1834 2HG2 VAL A 116       5.770 -17.100  -7.371  1.00 11.300          H  
ATOM   1835 3HG2 VAL A 116       7.418 -16.564  -7.062  1.00 11.300          H  
ATOM   1836  N   PHE A 117       7.456 -16.842  -4.423  1.00  6.430          N  
ATOM   1837  CA  PHE A 117       8.273 -15.921  -3.650  1.00  6.280          C  
ATOM   1838  C   PHE A 117       8.247 -16.296  -2.178  1.00  6.490          C  
ATOM   1839  O   PHE A 117       7.706 -15.586  -1.328  1.00  6.930          O  
ATOM   1840  CB  PHE A 117       7.778 -14.485  -3.848  1.00  8.850          C  
ATOM   1841  CG  PHE A 117       7.936 -13.960  -5.258  1.00  8.850          C  
ATOM   1842  CD1 PHE A 117       8.968 -14.380  -6.122  1.00  8.850          C  
ATOM   1843  CD2 PHE A 117       7.045 -13.027  -5.729  1.00  8.850          C  
ATOM   1844  CE1 PHE A 117       9.060 -13.875  -7.373  1.00  8.850          C  
ATOM   1845  CE2 PHE A 117       7.161 -12.527  -6.985  1.00  8.850          C  
ATOM   1846  CZ  PHE A 117       8.156 -12.942  -7.795  1.00  8.850          C  
ATOM   1847  H   PHE A 117       6.527 -16.556  -4.686  1.00  7.720          H  
ATOM   1848  HA  PHE A 117       9.308 -16.007  -3.971  1.00  7.540          H  
ATOM   1849 1HB  PHE A 117       6.723 -14.439  -3.590  1.00 10.620          H  
ATOM   1850 2HB  PHE A 117       8.291 -13.808  -3.175  1.00 10.620          H  
ATOM   1851  HD1 PHE A 117       9.711 -15.109  -5.814  1.00 10.620          H  
ATOM   1852  HD2 PHE A 117       6.243 -12.680  -5.083  1.00 10.620          H  
ATOM   1853  HE1 PHE A 117       9.867 -14.209  -8.028  1.00 10.620          H  
ATOM   1854  HE2 PHE A 117       6.468 -11.788  -7.337  1.00 10.620          H  
ATOM   1855  HZ  PHE A 117       8.235 -12.517  -8.761  1.00 10.620          H  
ATOM   1856  N   LYS A 118       8.842 -17.439  -1.916  1.00  6.460          N  
ATOM   1857  CA  LYS A 118       8.950 -18.057  -0.618  1.00  6.900          C  
ATOM   1858  C   LYS A 118      10.275 -17.588  -0.005  1.00  6.870          C  
ATOM   1859  O   LYS A 118      11.280 -17.573  -0.711  1.00  6.680          O  
ATOM   1860  CB  LYS A 118       8.886 -19.580  -0.814  1.00  9.480          C  
ATOM   1861  CG  LYS A 118       8.867 -20.458   0.437  1.00  9.480          C  
ATOM   1862  CD  LYS A 118       8.695 -21.939   0.026  1.00  9.480          C  
ATOM   1863  CE  LYS A 118       8.643 -22.879   1.218  1.00  9.480          C  
ATOM   1864  NZ  LYS A 118       8.434 -24.297   0.799  1.00  9.480          N  
ATOM   1865  H   LYS A 118       9.240 -17.915  -2.730  1.00  7.750          H  
ATOM   1866  HA  LYS A 118       8.102 -17.735  -0.025  1.00  8.280          H  
ATOM   1867 1HB  LYS A 118       7.986 -19.817  -1.394  1.00 11.380          H  
ATOM   1868 2HB  LYS A 118       9.737 -19.891  -1.419  1.00 11.380          H  
ATOM   1869 1HG  LYS A 118       9.803 -20.329   0.991  1.00 11.380          H  
ATOM   1870 2HG  LYS A 118       8.037 -20.170   1.076  1.00 11.380          H  
ATOM   1871 1HD  LYS A 118       7.773 -22.048  -0.550  1.00 11.380          H  
ATOM   1872 2HD  LYS A 118       9.533 -22.228  -0.607  1.00 11.380          H  
ATOM   1873 1HE  LYS A 118       9.576 -22.814   1.759  1.00 11.380          H  
ATOM   1874 2HE  LYS A 118       7.829 -22.579   1.878  1.00 11.380          H  
ATOM   1875 1HZ  LYS A 118       8.409 -24.889   1.618  1.00 11.380          H  
ATOM   1876 2HZ  LYS A 118       7.558 -24.380   0.299  1.00 11.380          H  
ATOM   1877 3HZ  LYS A 118       9.192 -24.588   0.198  1.00 11.380          H  
ATOM   1878  N   PRO A 119      10.313 -17.126   1.256  1.00  7.370          N  
ATOM   1879  CA  PRO A 119      11.518 -16.672   1.927  1.00  7.600          C  
ATOM   1880  C   PRO A 119      12.407 -17.881   2.117  1.00  7.530          C  
ATOM   1881  O   PRO A 119      11.881 -18.973   2.274  1.00  7.520          O  
ATOM   1882  CB  PRO A 119      10.977 -16.119   3.249  1.00 11.400          C  
ATOM   1883  CG  PRO A 119       9.678 -16.858   3.479  1.00 11.400          C  
ATOM   1884  CD  PRO A 119       9.104 -17.098   2.093  1.00 11.400          C  
ATOM   1885  HA  PRO A 119      12.015 -15.899   1.320  1.00  9.120          H  
ATOM   1886 1HB  PRO A 119      11.695 -16.311   4.042  1.00 13.680          H  
ATOM   1887 2HB  PRO A 119      10.852 -15.030   3.184  1.00 13.680          H  
ATOM   1888 1HG  PRO A 119       9.882 -17.806   4.012  1.00 13.680          H  
ATOM   1889 2HG  PRO A 119       9.011 -16.269   4.127  1.00 13.680          H  
ATOM   1890 1HD  PRO A 119       8.606 -18.070   2.105  1.00 13.680          H  
ATOM   1891 2HD  PRO A 119       8.434 -16.275   1.786  1.00 13.680          H  
ATOM   1892  N   SER A 120      13.726 -17.703   2.156  1.00  7.780          N  
ATOM   1893  CA  SER A 120      14.616 -18.836   2.390  1.00  8.020          C  
ATOM   1894  C   SER A 120      15.130 -18.989   3.826  1.00  8.020          C  
ATOM   1895  O   SER A 120      15.502 -20.092   4.226  1.00  8.070          O  
ATOM   1896  CB  SER A 120      15.822 -18.739   1.483  1.00 11.130          C  
ATOM   1897  OG  SER A 120      16.586 -17.604   1.793  1.00 11.130          O  
ATOM   1898  H   SER A 120      14.127 -16.793   1.988  1.00  9.340          H  
ATOM   1899  HA  SER A 120      14.069 -19.743   2.135  1.00  9.620          H  
ATOM   1900 1HB  SER A 120      16.432 -19.636   1.596  1.00 13.360          H  
ATOM   1901 2HB  SER A 120      15.498 -18.691   0.444  1.00 13.360          H  
ATOM   1902  HG  SER A 120      17.416 -17.709   1.316  1.00 13.360          H  
ATOM   1903  N   ARG A 121      15.205 -17.897   4.595  1.00  8.280          N  
ATOM   1904  CA  ARG A 121      15.752 -17.958   5.955  1.00  8.490          C  
ATOM   1905  C   ARG A 121      14.665 -18.173   6.990  1.00  8.310          C  
ATOM   1906  O   ARG A 121      14.818 -18.983   7.906  1.00  8.740          O  
ATOM   1907  CB  ARG A 121      16.539 -16.705   6.314  1.00 11.800          C  
ATOM   1908  CG  ARG A 121      17.159 -16.728   7.715  1.00 11.800          C  
ATOM   1909  CD  ARG A 121      18.015 -15.533   7.978  1.00 11.800          C  
ATOM   1910  NE  ARG A 121      17.254 -14.278   7.984  1.00 11.800          N  
ATOM   1911  CZ  ARG A 121      16.530 -13.795   9.028  1.00 11.800          C  
ATOM   1912  NH1 ARG A 121      16.449 -14.459  10.163  1.00 11.800          N  
ATOM   1913  NH2 ARG A 121      15.904 -12.639   8.898  1.00 11.800          N  
ATOM   1914  H   ARG A 121      14.864 -17.010   4.243  1.00  9.940          H  
ATOM   1915  HA  ARG A 121      16.439 -18.803   6.006  1.00 10.190          H  
ATOM   1916 1HB  ARG A 121      17.335 -16.555   5.589  1.00 14.160          H  
ATOM   1917 2HB  ARG A 121      15.892 -15.841   6.270  1.00 14.160          H  
ATOM   1918 1HG  ARG A 121      16.366 -16.749   8.462  1.00 14.160          H  
ATOM   1919 2HG  ARG A 121      17.775 -17.622   7.822  1.00 14.160          H  
ATOM   1920 1HD  ARG A 121      18.513 -15.642   8.941  1.00 14.160          H  
ATOM   1921 2HD  ARG A 121      18.772 -15.463   7.196  1.00 14.160          H  
ATOM   1922  HE  ARG A 121      17.288 -13.716   7.143  1.00 14.160          H  
ATOM   1923 1HH1 ARG A 121      16.923 -15.338  10.279  1.00 14.160          H  
ATOM   1924 2HH1 ARG A 121      15.894 -14.089  10.960  1.00 14.160          H  
ATOM   1925 1HH2 ARG A 121      15.968 -12.124   8.033  1.00 14.160          H  
ATOM   1926 2HH2 ARG A 121      15.363 -12.263   9.668  1.00 14.160          H  
ATOM   1927  N   TYR A 122      13.538 -17.479   6.814  1.00  7.940          N  
ATOM   1928  CA  TYR A 122      12.439 -17.511   7.789  1.00  8.070          C  
ATOM   1929  C   TYR A 122      11.887 -18.911   8.000  1.00  7.760          C  
ATOM   1930  O   TYR A 122      11.368 -19.244   9.061  1.00  8.110          O  
ATOM   1931  CB  TYR A 122      11.285 -16.596   7.377  1.00 11.250          C  
ATOM   1932  CG  TYR A 122      11.482 -15.086   7.581  1.00 11.250          C  
ATOM   1933  CD1 TYR A 122      10.844 -14.219   6.703  1.00 11.250          C  
ATOM   1934  CD2 TYR A 122      12.253 -14.553   8.643  1.00 11.250          C  
ATOM   1935  CE1 TYR A 122      10.961 -12.854   6.860  1.00 11.250          C  
ATOM   1936  CE2 TYR A 122      12.361 -13.188   8.790  1.00 11.250          C  
ATOM   1937  CZ  TYR A 122      11.719 -12.339   7.906  1.00 11.250          C  
ATOM   1938  OH  TYR A 122      11.827 -10.975   8.060  1.00 11.250          O  
ATOM   1939  H   TYR A 122      13.504 -16.834   6.022  1.00  9.530          H  
ATOM   1940  HA  TYR A 122      12.816 -17.171   8.731  1.00  9.680          H  
ATOM   1941 1HB  TYR A 122      11.069 -16.765   6.326  1.00 13.500          H  
ATOM   1942 2HB  TYR A 122      10.395 -16.890   7.931  1.00 13.500          H  
ATOM   1943  HD1 TYR A 122      10.245 -14.618   5.886  1.00 13.500          H  
ATOM   1944  HD2 TYR A 122      12.760 -15.184   9.363  1.00 13.500          H  
ATOM   1945  HE1 TYR A 122      10.455 -12.183   6.167  1.00 13.500          H  
ATOM   1946  HE2 TYR A 122      12.951 -12.776   9.610  1.00 13.500          H  
ATOM   1947  HH  TYR A 122      11.281 -10.532   7.403  1.00 13.500          H  
ATOM   1948  N   LEU A 123      12.043 -19.748   7.005  1.00  7.410          N  
ATOM   1949  CA  LEU A 123      11.542 -21.108   7.006  1.00  7.400          C  
ATOM   1950  C   LEU A 123      12.149 -21.958   8.111  1.00  7.790          C  
ATOM   1951  O   LEU A 123      11.577 -22.980   8.499  1.00  8.110          O  
ATOM   1952  CB  LEU A 123      11.918 -21.767   5.689  1.00 10.360          C  
ATOM   1953  CG  LEU A 123      11.307 -21.200   4.429  1.00 10.360          C  
ATOM   1954  CD1 LEU A 123      11.956 -21.912   3.251  1.00 10.360          C  
ATOM   1955  CD2 LEU A 123       9.792 -21.345   4.418  1.00 10.360          C  
ATOM   1956  H   LEU A 123      12.520 -19.398   6.187  1.00  8.890          H  
ATOM   1957  HA  LEU A 123      10.467 -21.087   7.154  1.00  8.880          H  
ATOM   1958 1HB  LEU A 123      12.988 -21.669   5.574  1.00 12.440          H  
ATOM   1959 2HB  LEU A 123      11.679 -22.827   5.744  1.00 12.440          H  
ATOM   1960  HG  LEU A 123      11.551 -20.148   4.361  1.00 12.440          H  
ATOM   1961 1HD1 LEU A 123      11.570 -21.500   2.321  1.00 12.440          H  
ATOM   1962 2HD1 LEU A 123      13.036 -21.759   3.290  1.00 12.440          H  
ATOM   1963 3HD1 LEU A 123      11.741 -22.976   3.299  1.00 12.440          H  
ATOM   1964 1HD2 LEU A 123       9.407 -20.920   3.495  1.00 12.440          H  
ATOM   1965 2HD2 LEU A 123       9.524 -22.398   4.478  1.00 12.440          H  
ATOM   1966 3HD2 LEU A 123       9.352 -20.814   5.253  1.00 12.440          H  
ATOM   1967  N   TYR A 124      13.345 -21.589   8.561  1.00  8.070          N  
ATOM   1968  CA  TYR A 124      14.054 -22.374   9.548  1.00  8.690          C  
ATOM   1969  C   TYR A 124      14.220 -21.652  10.883  1.00  9.090          C  
ATOM   1970  O   TYR A 124      15.012 -22.074  11.731  1.00  9.430          O  
ATOM   1971  CB  TYR A 124      15.401 -22.748   8.947  1.00 11.920          C  
ATOM   1972  CG  TYR A 124      15.213 -23.456   7.620  1.00 11.920          C  
ATOM   1973  CD1 TYR A 124      15.470 -22.770   6.437  1.00 11.920          C  
ATOM   1974  CD2 TYR A 124      14.747 -24.757   7.573  1.00 11.920          C  
ATOM   1975  CE1 TYR A 124      15.270 -23.386   5.222  1.00 11.920          C  
ATOM   1976  CE2 TYR A 124      14.544 -25.371   6.354  1.00 11.920          C  
ATOM   1977  CZ  TYR A 124      14.804 -24.691   5.182  1.00 11.920          C  
ATOM   1978  OH  TYR A 124      14.598 -25.307   3.967  1.00 11.920          O  
ATOM   1979  H   TYR A 124      13.770 -20.719   8.225  1.00  9.680          H  
ATOM   1980  HA  TYR A 124      13.486 -23.283   9.739  1.00 10.430          H  
ATOM   1981 1HB  TYR A 124      15.995 -21.846   8.783  1.00 14.300          H  
ATOM   1982 2HB  TYR A 124      15.949 -23.403   9.623  1.00 14.300          H  
ATOM   1983  HD1 TYR A 124      15.826 -21.736   6.466  1.00 14.300          H  
ATOM   1984  HD2 TYR A 124      14.533 -25.295   8.496  1.00 14.300          H  
ATOM   1985  HE1 TYR A 124      15.471 -22.840   4.298  1.00 14.300          H  
ATOM   1986  HE2 TYR A 124      14.174 -26.395   6.317  1.00 14.300          H  
ATOM   1987  HH  TYR A 124      14.274 -26.200   4.109  1.00 14.300          H  
ATOM   1988  N   THR A 125      13.518 -20.536  11.066  1.00  9.320          N  
ATOM   1989  CA  THR A 125      13.649 -19.772  12.302  1.00  9.970          C  
ATOM   1990  C   THR A 125      12.374 -19.255  12.930  1.00 10.400          C  
ATOM   1991  O   THR A 125      11.269 -19.437  12.426  1.00 10.510          O  
ATOM   1992  CB  THR A 125      14.620 -18.590  12.145  1.00 13.700          C  
ATOM   1993  OG1 THR A 125      14.826 -18.006  13.452  1.00 13.700          O  
ATOM   1994  CG2 THR A 125      14.105 -17.584  11.163  1.00 13.700          C  
ATOM   1995  H   THR A 125      12.852 -20.225  10.350  1.00 11.180          H  
ATOM   1996  HA  THR A 125      14.099 -20.434  13.040  1.00 11.960          H  
ATOM   1997  HB  THR A 125      15.576 -18.964  11.783  1.00 16.440          H  
ATOM   1998  HG1 THR A 125      15.471 -17.247  13.388  1.00 16.440          H  
ATOM   1999 1HG2 THR A 125      14.818 -16.769  11.061  1.00 16.440          H  
ATOM   2000 2HG2 THR A 125      14.006 -18.099  10.231  1.00 16.440          H  
ATOM   2001 3HG2 THR A 125      13.144 -17.184  11.472  1.00 16.440          H  
ATOM   2002  N   LYS A 126      12.564 -18.598  14.070  1.00 10.860          N  
ATOM   2003  CA  LYS A 126      11.499 -17.946  14.819  1.00 11.470          C  
ATOM   2004  C   LYS A 126      11.687 -16.433  14.741  1.00 11.690          C  
ATOM   2005  O   LYS A 126      10.867 -15.660  15.244  1.00 12.360          O  
ATOM   2006  CB  LYS A 126      11.491 -18.436  16.262  1.00 15.810          C  
ATOM   2007  CG  LYS A 126      11.177 -19.923  16.389  1.00 15.810          C  
ATOM   2008  CD  LYS A 126      11.153 -20.377  17.839  1.00 15.810          C  
ATOM   2009  CE  LYS A 126      10.827 -21.864  17.945  1.00 15.810          C  
ATOM   2010  NZ  LYS A 126      10.834 -22.341  19.357  1.00 15.810          N  
ATOM   2011  H   LYS A 126      13.524 -18.532  14.403  1.00 13.030          H  
ATOM   2012  HA  LYS A 126      10.541 -18.188  14.359  1.00 13.760          H  
ATOM   2013 1HB  LYS A 126      12.465 -18.249  16.714  1.00 18.980          H  
ATOM   2014 2HB  LYS A 126      10.749 -17.878  16.832  1.00 18.980          H  
ATOM   2015 1HG  LYS A 126      10.206 -20.122  15.934  1.00 18.980          H  
ATOM   2016 2HG  LYS A 126      11.930 -20.495  15.848  1.00 18.980          H  
ATOM   2017 1HD  LYS A 126      12.128 -20.193  18.294  1.00 18.980          H  
ATOM   2018 2HD  LYS A 126      10.402 -19.808  18.386  1.00 18.980          H  
ATOM   2019 1HE  LYS A 126       9.841 -22.043  17.517  1.00 18.980          H  
ATOM   2020 2HE  LYS A 126      11.565 -22.431  17.377  1.00 18.980          H  
ATOM   2021 1HZ  LYS A 126      10.614 -23.328  19.381  1.00 18.980          H  
ATOM   2022 2HZ  LYS A 126      11.749 -22.192  19.761  1.00 18.980          H  
ATOM   2023 3HZ  LYS A 126      10.145 -21.831  19.891  1.00 18.980          H  
ATOM   2024  N   GLN A 127      12.792 -16.051  14.108  1.00 11.300          N  
ATOM   2025  CA  GLN A 127      13.255 -14.680  13.921  1.00 11.660          C  
ATOM   2026  C   GLN A 127      14.568 -14.668  13.135  1.00 11.620          C  
ATOM   2027  O   GLN A 127      14.806 -13.759  12.338  1.00 11.960          O  
ATOM   2028  OXT GLN A 127      15.439 -15.517  13.366  1.00 17.490          O  
ATOM   2029  CB  GLN A 127      13.463 -13.966  15.265  1.00 15.530          C  
ATOM   2030  CG  GLN A 127      13.994 -12.535  15.139  1.00 15.530          C  
ATOM   2031  CD  GLN A 127      12.987 -11.567  14.526  1.00 15.530          C  
ATOM   2032  OE1 GLN A 127      11.912 -11.318  15.082  1.00 15.530          O  
ATOM   2033  NE2 GLN A 127      13.330 -11.024  13.363  1.00 15.530          N  
ATOM   2034  H   GLN A 127      13.363 -16.800  13.734  1.00 13.560          H  
ATOM   2035  HA  GLN A 127      12.506 -14.136  13.344  1.00 13.990          H  
ATOM   2036 1HB  GLN A 127      12.522 -13.908  15.807  1.00 18.630          H  
ATOM   2037 2HB  GLN A 127      14.159 -14.536  15.877  1.00 18.630          H  
ATOM   2038 1HG  GLN A 127      14.236 -12.175  16.134  1.00 18.630          H  
ATOM   2039 2HG  GLN A 127      14.890 -12.531  14.523  1.00 18.630          H  
ATOM   2040 1HE2 GLN A 127      12.713 -10.383  12.902  1.00 18.630          H  
ATOM   2041 2HE2 GLN A 127      14.208 -11.277  12.939  1.00 18.630          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 -694.198 80.7693 460.629 -43.4624 14.8072 28.7468 248.931 -268.504 -0.97261 -6.48727 -189.054 -36.0896 -66.3042 -5.31758 -40.7225 -4.99584 0 2.32452 11.0096 56.6396 108.273 -26.6942 26.9549 -35.8183 -15.3089 80.9929 -313.851
TYR:NtermProteinFull_1 -6.75396 1.04881 3.31708 -0.51802 0.01213 -0.02033 2.95381 -1.97915 -0.01489 -0.08808 -2.67827 0.08775 0 0 -1.04453 -0.35794 0 0.0368 0.0018 0 3.19595 0 0.06987 1.2797 0 0.43761 -1.01385
MET_2 -2.87561 0.62202 0.89682 -0.37981 0.09985 0.1498 0.67269 -0.74009 -0 -0 -0.39881 -0.20361 0 0 0 0 0 -0.05801 0.04766 1.58246 0 0.15244 0 0.60916 -0.28903 0.5764 0.46431
LEU_3 -6.60895 0.63611 2.17285 -0.47873 0.28657 0.08672 1.44101 -1.81692 -0 -0 -0.60238 0.16014 0 0 -0.66342 0 0 0.0667 0.00588 0.54251 0 -0.29877 0 0.18072 -0.41255 0.314 -4.98852
LYS_4 -3.65639 0.39734 3.90373 -0.52965 0.19702 0.36212 1.72318 -1.78034 -0 -0 -1.84081 -0.01137 0 0 -1.44474 0 0 -0.05386 0.03422 1.73956 0 -0.1928 0 -1.5107 -0.10911 0.34484 -2.42776
GLN_5 -5.51334 0.39826 5.79276 -0.4979 0.08978 0.46561 2.87781 -2.71163 -0.01388 -0.1104 -2.39298 -0.84292 0 0 -0.5631 -0.76639 0 0.02468 0.05615 0 2.70211 -0.03203 0 -0.18838 -0.03748 0.34187 -0.92141
LEU_6 -9.16589 1.38574 3.04862 -0.51421 0.2596 0.13635 1.9299 -2.74568 -0.02141 -0.13428 -1.56335 0.23901 0 0 0 0 0 -0.0274 0.1526 0.27375 0 -0.28896 0 0.18072 -0.2431 0.47215 -6.62584
GLU_7 -4.67987 0.23635 5.36165 -0.4616 0.28877 1.459 1.87543 -2.55202 -0.03571 -0.24361 -1.38577 -2.95061 0 0 0 0 0 -0.01544 0.05632 0 4.00841 -0.3142 0 -2.7348 -0.51163 0.34773 -2.25158
GLU_8 -6.56743 0.36924 8.05266 -0.21734 0.05313 0.32204 3.93918 -3.57714 -0.02746 -0.16028 -5.00224 -0.61046 0 0 -1.35756 0 0 0.04989 0.10064 0 3.16271 -0.20591 0 -2.7348 -0.52348 0.25298 -4.68162
ALA_9 -6.57636 0.79454 4.14798 -0.02153 0 0 3.17055 -3.02849 -0.01522 -0.06189 -1.57488 -0.36403 0 0 0 0 0 -0.02435 0 0 0 -0.2666 0 1.8394 -0.45095 0.41648 -2.01534
SER_10 -5.43927 0.65479 6.12126 -0.02722 0 0.05901 3.10415 -3.00821 -0 -0 -3.55202 -0.819 0 0 -0.57245 0 0 0.0105 0.0023 0.57515 0 0.38162 1.722 -0.77834 0.04971 0.49224 -1.02377
ARG_11 -5.02241 0.35 5.82469 -0.81469 0.12693 0.56018 2.11795 -2.81286 -0 -0 -1.54939 0.37888 0 0 0 0 0 0.04012 0.0197 1.49271 0 9e-05 0 -1.2888 0.25555 0.44698 0.1256
SER_12 -4.51708 0.22509 4.37048 -0.0297 0 0.06757 2.16658 -2.20526 -0 -0 -1.29938 -0.58244 0 0 0 0 0 -0.02314 0.01021 0.67097 0 0.34378 0.60981 -0.77834 0.07613 0.27003 -0.62468
PHE_13 -10.8325 1.37397 3.44796 -0.69258 0.07289 0.37538 2.70167 -3.07477 -0 -0 -2.68069 0.14732 0 0 0 0 0 0.07959 0.03316 0 2.19707 0.05341 0 1.0402 0.19535 0.61237 -4.95018
ALA_14 -5.10152 0.53205 3.10579 -0.0217 0 0 2.55165 -2.36994 -0.0173 -0.08623 -1.57296 -0.37342 0 0 0 0 0 -0.07515 0 0 0 -0.35136 0 1.8394 -0.27217 0.76944 -1.44342
HIS_D_15 -3.32015 0.44387 3.46261 -0.38515 0.02528 0.491 1.54273 -1.75052 -0.01636 -0.1177 -0.85 -0.43895 0 0 0 0 0 0.0115 0.01779 0 2.26695 -0.06814 0 -0.45461 -0.50194 0.43736 0.79554
LEU_16 -5.76712 0.571 3.03712 -0.50632 0.25575 0.15198 2.06818 -2.04073 -0 -0 -1.817 0.06643 0 0 -0.56654 0 0 0.02048 0.01647 0.18149 0 -0.09251 0 0.18072 -0.41544 0.3527 -4.30334
LEU_17 -6.20361 0.79225 1.88465 -0.62673 0.26588 0.18393 2.04442 -1.84823 -0 -0 -0.57025 0.01179 0 0 0 0 0 0.21136 0.16027 1.40433 0 -0.29298 0 0.18072 -0.45578 0.71482 -2.14316
ARG_18 -4.92795 0.61349 5.10588 -0.69334 0.08897 0.4581 2.47697 -2.24564 -0.01844 -0.14204 -2.59111 0.3659 0 0 -1.16574 0 0 0.24681 0.0312 2.17506 0 0.08143 0 -1.2888 0.00057 1.65052 0.22182
PRO_19 -6.84814 0.92317 3.75492 -0.17261 0.09905 0.11887 1.31156 -1.60006 -0 -0 -1.43443 0.08588 0 0 0 0 0 0.14844 0.00169 0.20151 0 -0.98375 0 -2.4119 0.61355 1.42563 -4.76661
GLY_20 -2.15032 0.27438 2.28894 -0.00012 0 0 1.33593 -1.13686 -0 -0 -1.17001 -0.28883 0 0 0 0 0 0.11789 0 0 0 -1.26057 0 0.83697 0.75759 0.71096 0.31594
SER_21 -1.84654 0.03712 1.91942 -0.04401 0.00442 0.08622 0.81603 -0.98456 -0 -0 -0.69931 -0.32632 0 0 -0.55355 0 0 0.10281 0.00077 0.59123 0 -0.06067 0.61638 -0.77834 0.82986 0.9312 0.64214
LEU_22 -7.54046 0.7792 2.70811 -0.48584 0.19471 0.08168 1.61028 -2.19683 -0 -0 -0.85883 0.41877 0 0 0 0 0 0.08361 0.13298 0.36868 0 -0.03751 0 0.18072 0.29512 0.82361 -3.442
GLN_23 -2.94231 0.11326 2.68279 -0.69207 0.12417 0.79768 1.10847 -1.39123 -0.00071 -0.0102 -1.64858 -0.79007 0 0 -1.31689 0 0 -0.05248 0.05447 0 2.29757 0.04993 0 -0.18838 -0.24677 0.63498 -1.41636
SER_24 -4.66938 0.55145 4.94341 -0.03047 0 0.07242 2.47212 -2.38366 -0.01411 -0.13072 -0.99547 -0.33154 0 0 -0.42288 0 0 -0.00787 0.10154 0.08416 0 -0.49876 0.64209 -0.77834 -0.20286 0.46619 -1.13269
ALA_25 -4.80468 0.32107 3.83915 -0.02314 0 0 1.94416 -2.34726 -0.01817 -0.11111 -1.90425 -0.37909 0 0 0 0 0 -0.0614 0 0 0 -0.32135 0 1.8394 -0.44976 0.18827 -2.28816
GLN_26 -8.23671 0.62852 7.48852 -0.41356 0.06392 0.27112 4.03992 -3.56104 -0 -0 -3.13175 -0.66633 0 0 -1.56798 0 0 -0.02102 0.31044 0 4.08565 -0.20926 0 -0.18838 -0.47537 0.26511 -1.31819
GLN_27 -6.49395 0.5573 6.03672 -0.25416 0.04659 0.19778 3.3003 -2.99241 -0.0134 -0.12053 -2.64837 -0.48662 0 0 -1.18621 0 0 0.09348 0.08176 0 2.65951 -0.01985 0 -0.18838 -0.23841 0.3664 -1.30243
GLN_28 -8.5512 0.74406 6.28654 -0.79711 0.20672 0.83902 3.15934 -3.27814 -0 -0 -2.73675 -0.95885 0 0 -0.56654 0 0 0.00076 0.0395 0 3.42139 -0.20902 0 -0.18838 -0.21302 0.40304 -2.39862
THR_29 -7.16926 0.69442 6.41235 -0.20759 0.12919 0.07527 3.30779 -3.3742 -0.00014 -0.004 -3.84049 -0.19335 0 0 0 0 0 0.06682 0.01164 0.10068 0 0.02684 2.32661 -1.0874 -0.14739 0.48287 -2.38937
SER_30 -4.39441 0.28701 5.50829 -0.02738 0 0.06388 2.68253 -2.57428 -0 -0 -2.00602 -0.59217 0 0 0 0 0 0.03872 0.00024 0.69259 0 0.3549 0.60403 -0.77834 0.1432 0.40128 0.40409
PHE_31 -7.54607 0.48941 3.86078 -0.48343 0.12013 0.18628 2.59868 -2.62379 -0.01736 -0.16065 -1.6988 -0.16029 0 0 0 0 0 -0.03177 0.00785 0 3.44942 -0.24839 0 1.0402 0.06981 0.7349 -0.4131
LEU_32 -9.43274 1.40921 4.03716 -0.47634 0.19421 0.10714 3.23716 -3.06025 -0 -0 -2.09787 0.25451 0 0 0 0 0 0.13908 0.12046 0.32957 0 -0.28911 0 0.18072 -0.22634 0.9612 -4.61223
LYS_33 -6.24298 0.39126 6.29832 -0.41139 0.04631 0.21871 2.90595 -2.91962 -0.00014 -0.00117 -2.64251 -0.12457 0 0 0 0 0 -0.00087 0.0175 2.20495 0 0.02187 0 -1.5107 -0.3016 0.50275 -1.54794
GLU_34 -6.52287 0.3633 7.03665 -0.20836 0.01971 0.27263 3.11893 -3.24938 -0.01736 -0.16065 -4.72963 -0.58529 0 0 0 -0.35794 0 0.06724 0.03063 0 3.02023 -0.25973 0 -2.7348 -0.45148 0.31876 -5.0294
TYR_35 -11.9303 2.29416 5.62923 -1.16041 0.21822 0.50084 3.24367 -3.76826 -0.0061 -0.07458 -3.06613 -0.30697 0 0 0 -0.46977 0 0.05371 0.28713 0 2.26597 -0.46926 0.22923 1.2797 -0.22935 0.90317 -4.57611
ILE_36 -7.90664 1.15285 4.5587 -0.47695 0.42874 0.08331 2.62333 -2.9111 -0 -0 -1.45877 0.42709 0 0 0 0 0 -0.01752 0.00713 1.28097 0 -0.11747 0 0.73287 0.03902 1.247 -0.30741
GLN_37 -4.779 0.2978 5.40985 -0.24143 0.02188 0.16936 2.14752 -2.45892 -0 -0 -2.0018 -0.43782 0 0 0 0 0 -0.04278 0.02543 0 2.74639 -0.12619 0 -0.18838 -0.16022 0.67001 1.05171
THR_38 -7.50686 0.7167 5.59454 -0.20898 0.14096 0.07533 3.38691 -3.01972 -0.00014 -0.00117 -3.62142 -0.06391 0 0 0 0 0 0.05656 0.01911 0.08458 0 -0.02263 2.24629 -1.0874 -0.06661 0.44711 -2.83076
GLN_39 -8.78691 0.76045 6.70329 -0.52099 0.0259 0.4956 3.72776 -3.68366 -0.04255 -0.33851 -3.41514 -0.29009 0 0 -0.63171 0 0 -0.04385 0.35711 0 3.12217 -0.13724 0 -0.18838 -0.09248 0.887 -2.09225
ASN_40 -5.41133 0.21681 6.49424 -0.16901 0.03881 0.25162 2.94933 -3.02229 -0 -0 -2.74029 -0.30704 0 0 -1.06247 0 0 0.02926 0.02068 0 1.41607 0.46189 0 -0.93687 -0.07713 0.74022 -1.1075
GLU_41 -5.14486 0.19587 7.5957 -0.32582 0.08889 0.37365 3.24421 -3.24813 -0 -0 -4.70352 -0.59891 0 0 -1.04453 0 0 0.00162 0.05951 0 3.19313 -0.02277 0 -2.7348 0.08941 0.26148 -2.71986
LEU_42 -10.0341 1.21684 4.99885 -0.51271 0.28175 0.1275 2.62675 -3.56583 -0.00837 -0.05452 -2.32308 0.25781 0 0 0 0 0 0.13427 0.0107 0.31005 0 -0.30467 0 0.18072 -0.14769 0.38451 -6.42119
VAL_43 -7.20528 0.77068 4.56675 -0.3098 0.19458 0.07142 2.84304 -3.05929 -0.01996 -0.12336 -1.4831 -0.19002 0 0 0 0 0 -0.03672 0.02691 0.06865 0 -0.32745 0 1.9342 -0.2113 0.51703 -1.97301
LYS_44 -3.65039 0.24305 3.87514 -0.30422 0.03047 0.13825 1.30812 -1.78303 -0.00693 -0.0414 -0.80837 -0.0213 0 0 0 0 0 0.05428 0.00563 1.70222 0 -0.03543 0 -1.5107 -0.29636 0.36198 -0.73898
ARG_45 -5.57345 0.64436 6.36637 -0.76416 0.16064 0.51151 2.47071 -2.77614 -0.01494 -0.08921 -3.06508 0.40365 0 0 -1.31369 0 0 -0.03667 0.01444 2.89454 0 -0.04078 0 -1.2888 -0.39519 0.44275 -1.44913
SER_46 -4.92794 0.40066 6.15372 -0.0312 0.02176 0.03051 3.13755 -2.75831 -0.02054 -0.14808 -2.80429 0.19491 0 0 0 -0.76639 0 0.52635 0.0011 0.38303 0 0.16586 0.60809 -0.77834 0.23266 1.0268 0.6479
PRO_47 -4.0632 1.10407 3.22702 -0.09176 0.00099 0.05725 1.18031 -1.41961 -0 -0 0.29461 0.67735 0 0 0 0 0 -0.0393 0.00411 0.6276 0 -0.58559 0 -2.4119 0.25168 0.94764 -0.23874
GLU_48 -3.18836 0.25902 3.57149 -0.53446 0.2339 1.48789 0.72319 -1.45047 -0.01221 -0.0947 -0.74133 -2.84408 0 0 0 0 0 0.01186 0.07413 0 3.34817 -0.23601 0 -2.7348 -0.33587 0.3574 -2.10524
LEU_49 -5.01028 0.90094 2.77832 -0.45644 0.14739 0.09015 2.00549 -1.80114 -0.01996 -0.12336 -0.50385 0.01588 0 0 0 0 0 -0.01403 0.07139 0.74917 0 -0.04872 0 0.18072 -0.23159 0.39437 -0.87553
GLY_50 -2.33685 0.11154 1.7375 -0.00029 0 0 0.65297 -1.13059 -0.01372 -0.11515 0.18945 -0.16554 0 0 0 0 0 -0.05255 0 0 0 -1.24113 0 0.83697 0.14953 0.27999 -1.09787
LEU_51 -5.05401 0.49375 1.23836 -0.51748 0.09051 0.12619 0.68981 -1.21887 -0 -0 -0.38234 0.2285 0 0 0 0 0 -0.08344 0.06611 0.3947 0 -0.14868 0 0.18072 -0.03782 0.47508 -3.45891
LEU_52 -6.60343 1.12849 3.29842 -0.45747 0.26989 0.06578 1.93479 -2.10194 -0.00768 -0.05449 -1.78168 0.34927 0 0 -1.86756 0 0 0.34741 0.34916 0.40413 0 -0.35159 0 0.18072 -0.36638 1.59749 -3.66666
PRO_53 -2.66959 0.55345 2.04866 -0.11748 0.00064 0.08715 0.90863 -0.91772 -0 -0 -1.10068 0.27719 0 0 -0.57245 0 0 -0.07451 0.04522 0.16579 0 -1.07484 0 -2.4119 -0.56512 1.56798 -3.84956
HIS_D_54 -9.0615 1.63789 5.99575 -0.38436 0.02571 0.47389 2.57204 -3.45992 -0.0119 -0.12448 -1.48751 -0.76149 0 0 -0.42872 0 0 0.01243 0.07186 0 2.42514 -0.2801 0 -0.45461 -0.49847 0.94098 -2.79737
ALA_55 -2.51137 0.28369 0.35353 -0.03061 0.01605 0 0.72448 -0.8458 -0 -0 -0.09561 -0.4863 0 0 0 0 0 -0.02034 0 0 0 -0.11259 0 1.8394 0.19192 0.74466 0.05111
LEU_56 -7.88972 2.20494 1.80101 -0.68682 0.221 0.25835 1.68148 -2.01059 -0.0048 -0.04141 -1.53869 -0.08956 0 0 0 0 0 0.27834 2.23279 0.92264 0 0.93338 0 0.18072 2.43037 1.41394 2.29739
PRO_57 -4.34608 0.77379 2.56458 -0.14351 0.00168 0.10321 0.82907 -1.07562 -0.01801 -0.12245 -0.13264 0.1658 0 0 0 0 0 -0.00799 0.00766 0.24386 0 -1.0201 0 -2.4119 1.72356 1.44761 -1.41748
GLN_58 -5.81655 0.14555 4.39603 -0.2588 0.01476 0.19189 2.04033 -2.20861 -0.01478 -0.13757 -2.69898 -0.68844 0 0 -1.19269 -0.46977 0 0.02492 0.11774 0 3.35219 -0.09821 0 -0.18838 -0.50906 0.48567 -3.51275
VAL_59 -6.85865 0.98955 1.60159 -0.36444 0.25103 0.08751 2.00861 -1.90836 -0.01691 -0.08455 -1.84818 -0.22271 0 0 0 0 0 -0.07228 0.00808 0.94824 0 -0.75818 0 1.9342 -0.27413 0.56358 -4.01598
VAL_60 -4.56543 0.43952 1.07128 -0.38262 0.35647 0.09852 0.73812 -1.25343 -0 -0 -0.48008 -0.29696 0 0 0 0 0 0.16216 0.19671 0.90432 0 -0.60036 0 1.9342 -0.29805 0.65935 -1.31629
GLN_61 -6.62689 0.56709 5.12603 -0.59924 0.08869 0.56164 2.61875 -2.59765 -0.00201 -0.03753 -2.7464 -0.92828 0 0 0 0 0 -0.03273 0.04066 0 3.11725 0.04931 0 -0.18838 0.51127 0.48636 -0.59204
SER_62 -2.64627 0.37005 2.99503 -0.01306 0 0.02945 1.56651 -1.45904 -0 -0 -1.27464 -0.94363 0 0 -0.83397 0 0 -0.12301 0.04827 0.24414 0 0.1886 0.61747 -0.77834 1.51034 0.30394 -0.19814
SER_63 -3.01228 0.20832 2.75446 -0.03234 0.00155 0.05595 1.17544 -1.38758 -0.00593 -0.04875 -1.01429 -0.95621 0 0 -1.06247 0 0 -0.0543 0.00236 0.25386 0 -0.31425 0.6333 -0.77834 0.59901 0.21486 -2.76765
VAL_64 -8.03337 1.27346 3.14811 -0.2884 0.27935 0.06048 2.73806 -2.59842 -0 -0 -1.82026 -0.14106 0 0 0 0 0 0.03734 0.00944 0.14922 0 -0.54045 0 1.9342 -0.48614 0.30522 -3.9732
ARG_65 -8.74814 1.27564 5.02849 -0.73973 0.299 0.51051 2.07791 -2.87025 -0.00392 -0.01122 -1.65162 -0.12182 0 0 -0.83397 0 0 0.133 0.3211 3.75383 0 -0.24554 0 -1.2888 -0.32849 0.71337 -2.73067
VAL_66 -7.55868 1.87702 0.6268 -0.27649 0.18184 0.06103 2.44581 -1.93119 -0.01801 -0.12245 -2.16654 -0.36696 0 0 0 0 0 -0.01756 0.1091 0.27559 0 -0.6903 0 1.9342 -0.29345 1.12224 -4.80801
LEU_67 -7.59599 1.19288 -0.10888 -0.55394 0.11789 0.22368 0.79915 -1.45855 -0 -0 -0.21488 -0.09052 0 0 0 0 0 0.06396 0.38563 0.88503 0 -0.02036 0 0.18072 -0.01443 1.28205 -4.92653
THR_68 -6.15664 0.85957 3.69466 -0.16226 0.0567 0.05575 2.11462 -2.29439 -0.01691 -0.08455 -1.33062 0.2272 0 0 0 0 0 0.09116 0 0.07 0 0.05299 2.31229 -1.0874 -0.00262 0.80181 -0.79864
LEU_69 -6.50166 0.45359 2.09332 -0.46712 0.30144 0.07993 2.01441 -1.96605 -0.04167 -0.13712 0.78038 0.36393 0 0 0 0 0 0.35217 0.11865 0.31272 0 -0.14725 0 0.18072 -0.34156 0.49411 -2.05707
VAL_70 -7.90673 1.50015 1.15577 -0.33035 0.39529 0.07098 1.90987 -1.97707 -0 -0 -1.2699 0.10341 0 0 0 0 0 0.03877 0.00341 0.28711 0 0.68932 0 1.9342 -0.15017 0.70411 -2.84183
GLN_71 -5.8378 0.4262 4.67315 -0.61094 0.29141 0.39835 2.54754 -2.33145 -0 -0 -1.08094 -1.10364 0 0 -0.96307 -0.90383 0 0.01631 0.12392 0 4.28877 -0.06499 0 -0.18838 0.24189 0.76044 0.68295
SER_72 -2.68739 0.43355 2.13043 -0.02965 0 0.0695 0.83259 -1.10894 -0 -0 -0.78139 -0.32103 0 0 -0.96307 0 0 0.10412 0.00301 0.26072 0 -0.31008 0.60119 -0.77834 -0.1002 1.23478 -1.41023
PRO_73 -4.64165 0.57844 2.41334 -0.13636 2e-05 0.09532 0.9967 -1.13868 -0 -0 0.82788 0.23759 0 0 0 0 0 0.0888 0.01276 0.2247 0 -1.15376 0 -2.4119 -0.63507 0.98819 -3.65367
SER_74 -4.69397 0.48269 2.95728 -0.02869 0 0.06358 1.5261 -1.82285 -0 -0 -0.47913 -0.48395 0 0 0 0 0 -0.03516 0.01187 0.13333 0 -0.48717 0.60016 -0.77834 -0.55849 0.6414 -2.95134
ALA_75 -4.89875 0.44707 0.15504 -0.02542 0.00049 0 0.9553 -1.42659 -0.04179 -0.14107 0.70703 -0.39138 0 0 0 0 0 -0.0606 0 0 0 -0.12865 0 1.8394 -0.55708 0.67266 -2.89435
VAL_76 -5.19022 0.66396 0.01318 -0.31451 0.24687 0.06987 0.83187 -1.1498 -0 -0 -0.23714 -0.30927 0 0 0 0 0 -0.02594 0.00175 0.08609 0 0.2029 0 1.9342 -0.30411 0.3169 -3.1634
ALA_77 -3.90931 0.46366 2.36418 -0.02378 0 0 1.80344 -1.78144 -0 -0 -0.16161 -0.1845 0 0 0 0 0 -0.01949 0 0 0 -0.15479 0 1.8394 -0.37905 0.76402 0.62073
PRO_78 -2.16257 0.35608 0.65949 -0.11151 0.00755 0.06973 0.20117 -0.43485 -0 -0 0.13572 0.62232 0 0 0 0 0 0.00768 0.00761 0.28345 0 -0.07975 0 -2.4119 -0.21009 0.73887 -2.32101
HIS_D_79 -5.34652 0.5717 3.03419 -0.95068 0.06859 1.30551 1.6385 -1.88533 -0 -0 -0.64712 -0.42887 0 0 -0.51803 0 0 0.0992 0.02491 0 2.22735 -0.2766 0 -0.45461 0.07647 0.38101 -1.08031
VAL_80 -6.19614 0.82295 3.10561 -0.36664 0.48556 0.08702 0.90144 -2.22713 -0 -0 -1.45596 -0.17883 0 0 -0.51803 0 0 0.19433 0.08108 1.39976 0 -0.14392 0 1.9342 -0.21265 1.29906 -0.98827
PRO_81 -6.02149 0.71966 2.49815 -0.12948 0 0.09519 0.84934 -1.10212 -0 -0 -0.41712 0.23528 0 0 0 0 0 -0.03165 0.02139 0.22493 0 -1.13308 0 -2.4119 -0.4607 1.2534 -5.81018
ALA_82 -3.10483 0.34305 2.52098 -0.02384 0 0 1.51379 -1.35397 -0 -0 -0.09515 -0.16802 0 0 0 0 0 -0.00108 0 0 0 -0.19136 0 1.8394 -0.69212 0.31149 0.89834
THR_83 -3.71442 0.38321 2.57672 -0.121 0.05732 0.06114 1.37608 -1.43131 -0.00695 -0.1118 -1.25738 -1.2596 0 0 0 0 0 -0.03244 0.03652 0.09045 0 -0.11335 2.27423 -1.0874 -0.57376 0.2214 -2.63234
ASN_84 -1.86652 0.13529 1.74053 -0.35678 0.0793 0.70035 0.54106 -0.9578 -0.02394 -0.17216 0.10577 -0.78124 0 0 0 0 0 -0.00097 0.00247 0 1.81921 -0.53429 0 -0.93687 -0.24096 0.2436 -0.50395
ILE_85 -7.81045 0.76198 3.58502 -0.60631 0.35383 0.11781 2.26093 -2.35038 -0 -0 -2.169 0.20825 0 0 -1.16574 0 0 0.06951 0.00203 0.98395 0 -0.7862 0 0.73287 -0.24566 0.48657 -5.571
ASP_86 -3.17616 0.40587 3.67382 -0.10953 0.00813 0.31899 1.60504 -1.76263 -0.017 -0.06036 -1.69191 -1.40923 0 0 -0.82889 0 0 0.12245 0.02769 0 2.37758 -0.14608 0 -2.3716 -0.20041 0.8809 -2.35333
ILE_87 -4.08521 0.52658 1.29621 -0.47402 0.35122 0.10335 0.99443 -1.18705 -0 -0 -1.77718 0.07953 0 0 -0.82889 0 0 -0.01269 0.00465 0.40749 0 -0.48039 0 0.73287 -0.19289 1.03472 -3.5073
ASN_88 -5.71507 0.65679 5.39666 -0.25571 0.05567 0.403 3.39558 -2.67679 -0.00144 -0.00893 -2.91951 -0.74522 0 0 -0.9711 -0.90383 0 -0.0484 0.00034 0 2.09921 -0.20531 0 -0.93687 -0.21324 0.81841 -2.77575
SER_89 -1.65494 0.05106 2.11554 -0.02955 0.00079 0.04746 0.78948 -1.01595 -0 -0 0.48502 -0.9593 0 0 0 0 0 -0.10425 0.01671 0.15131 0 -0.33095 0.60441 -0.77834 -0.2229 0.383 -0.45143
ASN_90 -2.52989 0.25153 2.95708 -0.1986 0.0437 0.32146 1.35577 -1.42269 -0.00144 -0.00893 -0.85902 -0.48214 0 0 -0.9711 0 0 -0.065 0.00809 0 2.05901 -0.55736 0 -0.93687 -0.63465 0.22958 -1.44148
LEU_91 -6.20444 0.98634 2.87882 -0.49393 0.23561 0.09429 1.91384 -1.9647 -0 -0 -1.45784 0.34041 0 0 0 0 0 -0.06217 0.33954 0.67255 0 -0.0511 0 0.18072 -0.68342 0.38149 -2.89399
THR_92 -4.54878 0.71615 4.56815 -0.20206 0.08504 0.09025 2.99005 -2.30266 -0.02584 -0.16303 -1.79671 -1.55239 0 0 -1.36806 0 0 0.0039 0.26911 0.21833 0 0.13823 2.30283 -1.0874 -0.1761 0.59772 -1.24327
ALA_93 -3.61941 0.36192 1.89898 -0.02441 0.00016 0 1.23692 -1.46012 -0 -0 0.17459 -0.40455 0 0 0 0 0 -0.1112 0 0 0 -0.158 0 1.8394 -0.22924 0.40543 -0.08954
ASP_94 -2.95941 0.32808 2.90895 -0.12181 0.01642 0.37618 1.04664 -1.45197 -0.00344 -0.02148 -0.9213 -0.3902 0 0 -0.79716 0 0 -0.08068 0.01369 0 2.62583 -0.3379 0 -2.3716 -0.77281 0.17029 -2.74368
GLU_95 -6.79767 0.95651 8.23824 -0.26657 0.04256 0.3477 4.11603 -3.57718 -0.0224 -0.14166 -4.03747 -0.23526 0 0 -0.57091 0 0 0.00587 0.03119 0 2.99121 -0.03566 0 -2.7348 -0.72724 1.02321 -1.39429
PRO_96 -3.66927 0.46399 2.98666 -0.06694 0 0.04227 1.43219 -1.30889 -0 -0 -1.11036 0.59678 0 0 0 0 0 -0.11955 0.05328 0.16738 0 -0.47745 0 -2.4119 -0.17333 1.1783 -2.41684
ILE_97 -5.96365 0.61815 3.75825 -0.4969 0.39202 0.09701 1.68401 -2.14466 -0 -0 -0.62545 0.14642 0 0 0 0 0 -0.05192 0.02405 0.45883 0 -0.4701 0 0.73287 0.29611 0.38361 -1.16135
TRP_98 -10.1679 0.66248 5.89049 -1.19574 0.09486 0.39576 3.26572 -3.6864 -0 -0 -3.12174 -0.36541 0 0 -0.38556 0 0 -0.0303 0.54785 0 1.83729 -0.18769 0 1.6906 0.08416 0.33289 -4.33859
ASN_99 -6.05197 0.25124 6.61907 -0.17766 0.03436 0.26352 2.56716 -3.24363 -0.00434 -0.07627 -1.45838 -0.2681 0 0 0 0 0 0.01014 0.088 0 1.55901 0.62293 0 -0.93687 0.12692 0.4053 0.33044
LYS_100 -4.74202 0.23531 5.38009 -0.30547 0.02499 0.13341 2.34663 -2.46182 -0.01667 -0.15832 -2.309 -0.02299 0 0 0 0 0 -0.0363 0.03081 1.72665 0 -0.01339 0 -1.5107 -0.03374 0.27293 -1.45963
ILE_101 -9.72701 1.39004 3.24837 -0.51462 0.45973 0.10299 2.96323 -3.02821 -0 -0 -1.85343 0.01591 0 0 0 0 0 -0.07113 0.09967 0.51254 0 -0.47115 0 0.73287 -0.20357 0.43195 -5.9118
GLU_102 -6.77477 0.5572 6.43752 -0.33687 0.09438 0.3892 3.04225 -3.14373 -0.00433 -0.07617 -3.11619 -0.64762 0 0 0 0 0 -0.03337 0.05118 0 3.26695 -0.10617 0 -2.7348 -0.08952 0.61318 -2.61167
GLU_103 -4.18969 0.25372 5.03988 -0.21017 0.02515 0.28548 2.17241 -2.36493 -0.01667 -0.15832 -1.61517 -0.57726 0 0 0 0 0 0.05503 0.00342 0 3.00955 -0.22919 0 -2.7348 -0.40362 0.39205 -1.26314
MET_104 -6.91747 0.8764 4.12869 -0.34847 0.06848 0.10021 2.63594 -2.60551 -0 -0 -1.67584 -0.06763 0 0 0 0 0 -0.05816 0.03318 1.82263 0 -0.1658 0 0.60916 -0.42573 0.4162 -1.57371
LEU_105 -10.8359 1.47672 4.32169 -0.53891 0.35906 0.14249 3.28279 -3.50761 -0 -0 -2.65054 0.16266 0 0 0 0 0 0.08824 1.24889 0.26464 0 -0.25908 0 0.18072 -0.27737 0.9765 -5.56501
VAL_106 -5.64251 0.45419 4.55565 -0.31038 0.21467 0.07103 2.74124 -2.70355 -0 -0 -2.25632 -0.14165 0 0 0 0 0 -0.06378 0.00584 0.04511 0 -0.31868 0 1.9342 -0.16321 0.8535 -0.72466
ILE_107 -6.71014 0.72355 4.78164 -0.68372 0.35801 0.23775 2.39273 -2.85317 -0.02105 -0.12378 -2.07074 0.37878 0 0 0 0 0 0.06617 0.08139 1.0433 0 -0.08302 0 0.73287 -0.12409 0.72278 -1.15075
THR_108 -7.57863 0.68357 5.44822 -0.1962 0.13136 0.07251 3.0423 -3.30921 -0.02042 -0.11655 -2.39061 -0.69922 0 0 -0.44193 0 0 -0.02677 0.03369 0.10693 0 -0.01775 4.16029 -1.0874 -0.02236 0.90031 -1.32787
ALA_109 -4.48927 0.46353 2.70383 -0.02277 0 0 1.74047 -2.09666 -0 -0 -1.30836 -0.3593 0 0 0 0 0 0.00253 0 0 0 -0.33921 0 1.8394 -0.29489 0.55312 -1.6076
ALA_110 -3.53775 0.2523 2.95292 -0.02778 0.00431 0 1.20564 -1.94626 -0 -0 -0.78059 -0.436 0 0 0 0 0 -0.06202 0 0 0 -0.01568 0 1.8394 -0.61214 0.40675 -0.75691
ASN_111 -2.85568 0.30772 3.58968 -0.19393 0.04579 0.33084 1.56255 -1.83394 -0 -0 -1.11852 -0.99805 0 0 0 0 0 -0.10014 0.00197 0 1.84766 -0.96452 0 -0.93687 -0.67683 0.3697 -1.62256
ASN_112 -3.43731 0.33668 2.78536 -0.18681 0.0266 0.29859 0.88971 -1.54839 -0 -0 -0.66478 -0.4796 0 0 0 0 0 -0.04815 0.0026 0 2.05211 -0.39352 0 -0.93687 -0.6199 0.29098 -1.63269
LYS_113 -4.26681 0.82415 3.63689 -0.29806 0.02718 0.10468 1.16036 -1.53994 -0.02177 -0.13152 -0.15261 -0.00838 0 0 0 0 0 0.38748 0.0923 1.89876 0 0.16194 0 -1.5107 0.13127 0.9868 1.48201
PRO_114 -2.52584 0.54625 1.86961 -0.103 0 0.07761 0.73279 -0.81594 -0 -0 -0.96869 0.3801 0 0 -0.44193 0 0 -0.03086 0.0801 0.28058 0 -1.1622 0 -2.4119 0.6484 1.11141 -2.7335
PHE_115 -4.63246 0.45268 0.73764 -0.55309 0.02931 0.216 0.52462 -1.16958 -0 -0 0.31384 0.30499 0 0 0 0 0 -0.00514 0.10619 0 2.4737 0.14336 0 1.0402 0.18125 0.402 0.56553
VAL_116 -5.18573 0.85063 -0.02812 -0.27236 0.14533 0.04505 0.80411 -1.05107 -0.03787 -0.23618 -0.47645 0.40602 0 0 0 0 0 -0.05599 6e-05 0.66384 0 0.20954 0 1.9342 -0.29689 0.33091 -2.25096
PHE_117 -8.94287 1.58489 -0.20994 -0.60742 0.32803 0.32302 0.89394 -1.58999 -0 -0 -0.07716 -0.1901 0 0 0 0 0 0.02131 0.00673 0 3.52287 0.03228 0 1.0402 0.0295 0.54619 -3.2885
LYS_118 -3.5828 0.59676 2.98586 -0.3213 0.02245 0.14581 0.96921 -1.39361 -0.01818 -0.12742 -0.88639 0.05772 0 0 0 0 0 -0.05107 0.02972 1.90053 0 0.10895 0 -1.5107 0.26507 1.34791 0.53851
PRO_119 -4.69811 0.63259 2.1835 -0.2037 0.00719 0.15083 0.87184 -0.98993 -0 -0 0.08323 -0.05157 0 0 0 0 0 -0.02647 0.00083 0.68218 0 -0.99181 0 -2.4119 -0.24433 1.28573 -3.71988
SER_120 -3.33309 0.08587 3.0881 -0.02843 0.00064 0.04546 1.29735 -1.51504 -0.01817 -0.11111 0.39161 -1.1015 0 0 0 0 0 -0.05551 0.00031 0.60069 0 0.07547 0.67875 -0.77834 -0.21935 0.5097 -0.38659
ARG_121 -5.21994 0.42057 5.66328 -0.98058 0.18572 0.64661 3.03992 -2.64674 -0.0002 -0.00066 -2.46797 0.0862 0 0 -1.33125 0 0 -0.03532 0.01905 2.62838 0 -0.06606 0 -1.2888 0.27989 0.39363 -0.67424
TYR_122 -5.65301 0.60394 3.91754 -0.53014 0.31157 0.22847 1.89562 -2.19839 -0 -0 -0.46651 -0.32917 0 0 -1.07662 0 0 -0.10523 0.04252 0 3.16454 0.22578 0.00753 1.2797 0.03783 0.49855 1.85452
LEU_123 -5.43777 0.66399 2.82669 -0.52999 0.23157 0.13885 1.29713 -1.68213 -0 -0 -0.12678 0.25101 0 0 0 0 0 -0.0226 0.08663 0.29681 0 -0.20708 0 0.18072 -0.30108 0.56334 -1.77069
TYR_124 -3.48557 0.3654 2.18498 -0.7105 0.06843 0.44277 1.24236 -1.34393 -0.00375 -0.03327 -1.31465 -0.15842 0 0 0 0 0 -0.04695 0.21466 0 2.01347 -0.27189 0 1.2797 -0.32936 0.48009 0.59359
THR_125 -4.48448 0.41766 3.8794 -0.1944 0.09523 0.07203 2.53531 -2.1323 -0.00375 -0.03327 -2.17297 -1.2136 0 0 -0.95248 0 0 0.02452 0.18733 1.06697 0 -0.61777 2.48807 -1.0874 -0.23027 0.71424 -1.64193
LYS_126 -1.24672 0.14798 1.05433 -0.31274 0.04473 0.17315 0.29889 -0.48572 -0.02551 -0.11011 -0.70256 -0.28087 0 0 0 0 0 -0.05915 0.00162 1.80843 0 -0.01286 0 -1.5107 -0.12339 0.70741 -0.6338
GLN:CtermProteinFull_127 -2.29906 0.21564 3.55148 -0.93257 0.16975 1.37414 2.0154 -1.47962 -0.02571 -0.11077 -3.42407 -1.9231 0 0 -1.79237 0 0 0 0.01907 0 1.5838 0 0 -0.18838 -0.04969 0.3159 -2.98016
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77767 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 74.210
REMARK    S_0000_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -392.640
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -63.137
REMARK    SCORE         fa_elec:        -168.307
REMARK    SCORE     cart_bonded:          81.625
REMARK    SCORE    fa_intra_rep:           1.259
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.728
REMARK    SCORE     hbond_bb_sc:         -30.236
REMARK    SCORE fa_intra_sol_xover4:          23.808
REMARK    SCORE     total_score:        -392.640
REMARK    SCORE          fa_dun:         150.452
REMARK    SCORE     rama_prepro:         -11.272
REMARK    SCORE          fa_atr:        -715.335
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          82.447
REMARK    SCORE             ref:          24.800
REMARK    SCORE         p_aa_pp:         -22.420
REMARK    SCORE           omega:           1.173
REMARK    SCORE        hbond_sc:         -14.994
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.662
REMARK    SCORE          fa_sol:         389.764
REMARK    SCORE atom_pair_constraint:         -93.877
ATOM      1  N   TYR A   1      -0.275  -0.191   0.022  1.00  8.98           N  
ATOM      2  CA  TYR A   1       1.165  -0.165  -0.201  1.00  8.48           C  
ATOM      3  C   TYR A   1       1.589   1.292  -0.286  1.00  8.10           C  
ATOM      4  O   TYR A   1       1.371   1.948  -1.308  1.00  7.96           O  
ATOM      5  CB  TYR A   1       1.517  -0.885  -1.497  1.00 12.07           C  
ATOM      6  CG  TYR A   1       1.112  -2.309  -1.531  1.00 12.07           C  
ATOM      7  CD1 TYR A   1      -0.110  -2.631  -2.093  1.00 12.07           C  
ATOM      8  CD2 TYR A   1       1.922  -3.293  -1.005  1.00 12.07           C  
ATOM      9  CE1 TYR A   1      -0.532  -3.920  -2.121  1.00 12.07           C  
ATOM     10  CE2 TYR A   1       1.496  -4.599  -1.031  1.00 12.07           C  
ATOM     11  CZ  TYR A   1       0.265  -4.915  -1.583  1.00 12.07           C  
ATOM     12  OH  TYR A   1      -0.174  -6.228  -1.605  1.00 12.07           O  
ATOM     13 1H   TYR A   1      -0.598  -1.148   0.035  1.00 10.78           H  
ATOM     14 2H   TYR A   1      -0.484   0.247   0.907  1.00 10.78           H  
ATOM     15 3H   TYR A   1      -0.739   0.314  -0.719  1.00 10.78           H  
ATOM     16  HA  TYR A   1       1.677  -0.629   0.643  1.00 10.18           H  
ATOM     17 1HB  TYR A   1       1.064  -0.375  -2.339  1.00 14.48           H  
ATOM     18 2HB  TYR A   1       2.580  -0.864  -1.615  1.00 14.48           H  
ATOM     19  HD1 TYR A   1      -0.743  -1.849  -2.513  1.00 14.48           H  
ATOM     20  HD2 TYR A   1       2.881  -3.044  -0.566  1.00 14.48           H  
ATOM     21  HE1 TYR A   1      -1.495  -4.160  -2.560  1.00 14.48           H  
ATOM     22  HE2 TYR A   1       2.125  -5.391  -0.613  1.00 14.48           H  
ATOM     23  HH  TYR A   1       0.551  -6.829  -1.288  1.00 14.48           H  
ATOM     24  N   MET A   2       2.130   1.816   0.802  1.00  8.23           N  
ATOM     25  CA  MET A   2       2.515   3.221   0.846  1.00  8.24           C  
ATOM     26  C   MET A   2       3.885   3.470   0.249  1.00  7.68           C  
ATOM     27  O   MET A   2       4.802   2.667   0.441  1.00  7.77           O  
ATOM     28  CB  MET A   2       2.540   3.735   2.281  1.00 11.53           C  
ATOM     29  CG  MET A   2       1.228   3.690   3.026  1.00 11.53           C  
ATOM     30  SD  MET A   2       1.339   4.474   4.666  1.00 11.53           S  
ATOM     31  CE  MET A   2       2.399   3.369   5.607  1.00 11.53           C  
ATOM     32  H   MET A   2       2.299   1.218   1.617  1.00  9.88           H  
ATOM     33  HA  MET A   2       1.790   3.796   0.269  1.00  9.89           H  
ATOM     34 1HB  MET A   2       3.255   3.160   2.834  1.00 13.84           H  
ATOM     35 2HB  MET A   2       2.877   4.767   2.287  1.00 13.84           H  
ATOM     36 1HG  MET A   2       0.459   4.198   2.446  1.00 13.84           H  
ATOM     37 2HG  MET A   2       0.923   2.651   3.160  1.00 13.84           H  
ATOM     38 1HE  MET A   2       2.507   3.752   6.622  1.00 13.84           H  
ATOM     39 2HE  MET A   2       1.954   2.372   5.641  1.00 13.84           H  
ATOM     40 3HE  MET A   2       3.371   3.320   5.150  1.00 13.84           H  
ATOM     41  N   LEU A   3       4.079   4.665  -0.311  1.00  7.31           N  
ATOM     42  CA  LEU A   3       5.394   5.047  -0.816  1.00  6.96           C  
ATOM     43  C   LEU A   3       6.383   5.074   0.353  1.00  6.41           C  
ATOM     44  O   LEU A   3       7.581   4.844   0.188  1.00  6.43           O  
ATOM     45  CB  LEU A   3       5.331   6.410  -1.508  1.00  9.89           C  
ATOM     46  CG  LEU A   3       4.466   6.497  -2.826  1.00  9.89           C  
ATOM     47  CD1 LEU A   3       4.453   7.944  -3.292  1.00  9.89           C  
ATOM     48  CD2 LEU A   3       5.004   5.560  -3.930  1.00  9.89           C  
ATOM     49  H   LEU A   3       3.290   5.289  -0.431  1.00  8.77           H  
ATOM     50  HA  LEU A   3       5.728   4.295  -1.517  1.00  8.35           H  
ATOM     51 1HB  LEU A   3       4.934   7.137  -0.803  1.00 11.87           H  
ATOM     52 2HB  LEU A   3       6.339   6.709  -1.757  1.00 11.87           H  
ATOM     53  HG  LEU A   3       3.440   6.212  -2.603  1.00 11.87           H  
ATOM     54 1HD1 LEU A   3       3.835   8.028  -4.186  1.00 11.87           H  
ATOM     55 2HD1 LEU A   3       4.042   8.578  -2.507  1.00 11.87           H  
ATOM     56 3HD1 LEU A   3       5.463   8.267  -3.523  1.00 11.87           H  
ATOM     57 1HD2 LEU A   3       4.380   5.653  -4.818  1.00 11.87           H  
ATOM     58 2HD2 LEU A   3       6.013   5.819  -4.188  1.00 11.87           H  
ATOM     59 3HD2 LEU A   3       4.970   4.530  -3.602  1.00 11.87           H  
ATOM     60  N   LYS A   4       5.870   5.380   1.547  1.00  6.23           N  
ATOM     61  CA  LYS A   4       6.654   5.391   2.768  1.00  6.03           C  
ATOM     62  C   LYS A   4       7.293   4.019   3.012  1.00  5.38           C  
ATOM     63  O   LYS A   4       8.411   3.942   3.526  1.00  5.48           O  
ATOM     64  CB  LYS A   4       5.758   5.758   3.953  1.00  8.53           C  
ATOM     65  CG  LYS A   4       6.466   5.900   5.306  1.00  8.53           C  
ATOM     66  CD  LYS A   4       5.461   6.311   6.395  1.00  8.53           C  
ATOM     67  CE  LYS A   4       6.136   6.683   7.733  1.00  8.53           C  
ATOM     68  NZ  LYS A   4       6.879   5.538   8.364  1.00  8.53           N  
ATOM     69  H   LYS A   4       4.894   5.629   1.608  1.00  7.48           H  
ATOM     70  HA  LYS A   4       7.454   6.128   2.667  1.00  7.24           H  
ATOM     71 1HB  LYS A   4       5.249   6.698   3.742  1.00 10.24           H  
ATOM     72 2HB  LYS A   4       4.989   4.996   4.069  1.00 10.24           H  
ATOM     73 1HG  LYS A   4       6.929   4.947   5.581  1.00 10.24           H  
ATOM     74 2HG  LYS A   4       7.250   6.654   5.228  1.00 10.24           H  
ATOM     75 1HD  LYS A   4       4.881   7.167   6.047  1.00 10.24           H  
ATOM     76 2HD  LYS A   4       4.773   5.484   6.571  1.00 10.24           H  
ATOM     77 1HE  LYS A   4       6.833   7.502   7.563  1.00 10.24           H  
ATOM     78 2HE  LYS A   4       5.363   7.016   8.423  1.00 10.24           H  
ATOM     79 1HZ  LYS A   4       7.295   5.829   9.232  1.00 10.24           H  
ATOM     80 2HZ  LYS A   4       6.261   4.765   8.543  1.00 10.24           H  
ATOM     81 3HZ  LYS A   4       7.639   5.212   7.748  1.00 10.24           H  
ATOM     82  N   GLN A   5       6.546   2.937   2.727  1.00  5.04           N  
ATOM     83  CA  GLN A   5       7.016   1.582   2.946  1.00  4.78           C  
ATOM     84  C   GLN A   5       8.111   1.272   1.949  1.00  4.38           C  
ATOM     85  O   GLN A   5       9.116   0.644   2.292  1.00  4.12           O  
ATOM     86  CB  GLN A   5       5.841   0.600   2.842  1.00  6.80           C  
ATOM     87  CG  GLN A   5       4.859   0.747   4.005  1.00  6.80           C  
ATOM     88  CD  GLN A   5       3.553  -0.068   3.889  1.00  6.80           C  
ATOM     89  OE1 GLN A   5       2.725   0.059   2.956  1.00  6.80           O  
ATOM     90  NE2 GLN A   5       3.362  -0.938   4.873  1.00  6.80           N  
ATOM     91  H   GLN A   5       5.645   3.038   2.269  1.00  6.05           H  
ATOM     92  HA  GLN A   5       7.439   1.515   3.949  1.00  5.74           H  
ATOM     93 1HB  GLN A   5       5.306   0.754   1.910  1.00  8.16           H  
ATOM     94 2HB  GLN A   5       6.217  -0.424   2.837  1.00  8.16           H  
ATOM     95 1HG  GLN A   5       5.372   0.428   4.912  1.00  8.16           H  
ATOM     96 2HG  GLN A   5       4.610   1.785   4.087  1.00  8.16           H  
ATOM     97 1HE2 GLN A   5       2.541  -1.515   4.886  1.00  8.16           H  
ATOM     98 2HE2 GLN A   5       4.038  -1.027   5.610  1.00  8.16           H  
ATOM     99  N   LEU A   6       7.938   1.745   0.715  1.00  4.40           N  
ATOM    100  CA  LEU A   6       8.963   1.503  -0.286  1.00  4.16           C  
ATOM    101  C   LEU A   6      10.270   2.156   0.121  1.00  3.98           C  
ATOM    102  O   LEU A   6      11.343   1.560  -0.037  1.00  3.73           O  
ATOM    103  CB  LEU A   6       8.581   2.122  -1.627  1.00  5.92           C  
ATOM    104  CG  LEU A   6       7.444   1.538  -2.407  1.00  5.92           C  
ATOM    105  CD1 LEU A   6       7.184   2.477  -3.546  1.00  5.92           C  
ATOM    106  CD2 LEU A   6       7.823   0.201  -2.933  1.00  5.92           C  
ATOM    107  H   LEU A   6       7.054   2.216   0.492  1.00  5.28           H  
ATOM    108  HA  LEU A   6       9.124   0.432  -0.374  1.00  4.99           H  
ATOM    109 1HB  LEU A   6       8.326   3.155  -1.445  1.00  7.10           H  
ATOM    110 2HB  LEU A   6       9.463   2.111  -2.266  1.00  7.10           H  
ATOM    111  HG  LEU A   6       6.547   1.468  -1.782  1.00  7.10           H  
ATOM    112 1HD1 LEU A   6       6.377   2.139  -4.157  1.00  7.10           H  
ATOM    113 2HD1 LEU A   6       6.939   3.438  -3.155  1.00  7.10           H  
ATOM    114 3HD1 LEU A   6       8.077   2.550  -4.142  1.00  7.10           H  
ATOM    115 1HD2 LEU A   6       7.010  -0.205  -3.534  1.00  7.10           H  
ATOM    116 2HD2 LEU A   6       8.700   0.341  -3.537  1.00  7.10           H  
ATOM    117 3HD2 LEU A   6       8.045  -0.485  -2.127  1.00  7.10           H  
ATOM    118  N   GLU A   7      10.187   3.390   0.638  1.00  4.20           N  
ATOM    119  CA  GLU A   7      11.384   4.101   1.049  1.00  4.18           C  
ATOM    120  C   GLU A   7      12.071   3.432   2.224  1.00  3.89           C  
ATOM    121  O   GLU A   7      13.293   3.250   2.200  1.00  3.75           O  
ATOM    122  CB  GLU A   7      11.093   5.558   1.401  1.00  5.85           C  
ATOM    123  CG  GLU A   7      12.362   6.342   1.806  1.00  5.85           C  
ATOM    124  CD  GLU A   7      12.134   7.797   2.090  1.00  5.85           C  
ATOM    125  OE1 GLU A   7      11.031   8.260   1.938  1.00  5.85           O  
ATOM    126  OE2 GLU A   7      13.084   8.453   2.472  1.00  5.85           O  
ATOM    127  H   GLU A   7       9.270   3.848   0.699  1.00  5.04           H  
ATOM    128  HA  GLU A   7      12.078   4.098   0.211  1.00  5.02           H  
ATOM    129 1HB  GLU A   7      10.631   6.055   0.548  1.00  7.02           H  
ATOM    130 2HB  GLU A   7      10.381   5.597   2.229  1.00  7.02           H  
ATOM    131 1HG  GLU A   7      12.781   5.890   2.705  1.00  7.02           H  
ATOM    132 2HG  GLU A   7      13.103   6.243   1.014  1.00  7.02           H  
ATOM    133  N   GLU A   8      11.312   3.070   3.266  1.00  3.92           N  
ATOM    134  CA  GLU A   8      11.944   2.450   4.416  1.00  3.80           C  
ATOM    135  C   GLU A   8      12.577   1.118   4.045  1.00  3.45           C  
ATOM    136  O   GLU A   8      13.672   0.790   4.521  1.00  3.29           O  
ATOM    137  CB  GLU A   8      10.932   2.239   5.548  1.00  5.37           C  
ATOM    138  CG  GLU A   8      10.458   3.518   6.238  1.00  5.37           C  
ATOM    139  CD  GLU A   8       9.406   3.260   7.300  1.00  5.37           C  
ATOM    140  OE1 GLU A   8       9.003   2.132   7.451  1.00  5.37           O  
ATOM    141  OE2 GLU A   8       8.992   4.205   7.955  1.00  5.37           O  
ATOM    142  H   GLU A   8      10.300   3.247   3.265  1.00  4.70           H  
ATOM    143  HA  GLU A   8      12.730   3.114   4.773  1.00  4.56           H  
ATOM    144 1HB  GLU A   8      10.047   1.739   5.140  1.00  6.44           H  
ATOM    145 2HB  GLU A   8      11.360   1.581   6.302  1.00  6.44           H  
ATOM    146 1HG  GLU A   8      11.316   4.003   6.701  1.00  6.44           H  
ATOM    147 2HG  GLU A   8      10.056   4.197   5.488  1.00  6.44           H  
ATOM    148  N   ALA A   9      11.883   0.331   3.212  1.00  3.41           N  
ATOM    149  CA  ALA A   9      12.394  -0.960   2.799  1.00  3.20           C  
ATOM    150  C   ALA A   9      13.660  -0.815   1.948  1.00  3.00           C  
ATOM    151  O   ALA A   9      14.625  -1.570   2.132  1.00  2.83           O  
ATOM    152  CB  ALA A   9      11.319  -1.701   2.059  1.00  4.57           C  
ATOM    153  H   ALA A   9      10.960   0.622   2.875  1.00  4.09           H  
ATOM    154  HA  ALA A   9      12.644  -1.524   3.694  1.00  3.84           H  
ATOM    155 1HB  ALA A   9      11.699  -2.655   1.826  1.00  5.48           H  
ATOM    156 2HB  ALA A   9      10.444  -1.804   2.701  1.00  5.48           H  
ATOM    157 3HB  ALA A   9      11.044  -1.159   1.155  1.00  5.48           H  
ATOM    158  N   SER A  10      13.680   0.184   1.053  1.00  3.16           N  
ATOM    159  CA  SER A  10      14.831   0.454   0.203  1.00  3.18           C  
ATOM    160  C   SER A  10      16.034   0.813   1.038  1.00  3.05           C  
ATOM    161  O   SER A  10      17.124   0.257   0.846  1.00  2.99           O  
ATOM    162  CB  SER A  10      14.518   1.592  -0.741  1.00  4.44           C  
ATOM    163  OG  SER A  10      15.618   1.910  -1.549  1.00  4.44           O  
ATOM    164  H   SER A  10      12.843   0.756   0.904  1.00  3.79           H  
ATOM    165  HA  SER A  10      15.063  -0.442  -0.370  1.00  3.82           H  
ATOM    166 1HB  SER A  10      13.675   1.317  -1.360  1.00  5.33           H  
ATOM    167 2HB  SER A  10      14.221   2.466  -0.167  1.00  5.33           H  
ATOM    168  HG  SER A  10      15.312   2.603  -2.133  1.00  5.33           H  
ATOM    169  N   ARG A  11      15.839   1.733   1.990  1.00  3.14           N  
ATOM    170  CA  ARG A  11      16.928   2.133   2.851  1.00  3.18           C  
ATOM    171  C   ARG A  11      17.414   0.957   3.678  1.00  2.94           C  
ATOM    172  O   ARG A  11      18.617   0.752   3.797  1.00  2.95           O  
ATOM    173  CB  ARG A  11      16.517   3.279   3.756  1.00  4.44           C  
ATOM    174  CG  ARG A  11      16.336   4.612   3.039  1.00  4.44           C  
ATOM    175  CD  ARG A  11      15.992   5.713   3.982  1.00  4.44           C  
ATOM    176  NE  ARG A  11      15.708   6.971   3.282  1.00  4.44           N  
ATOM    177  CZ  ARG A  11      16.606   7.855   2.819  1.00  4.44           C  
ATOM    178  NH1 ARG A  11      17.915   7.673   2.943  1.00  4.44           N  
ATOM    179  NH2 ARG A  11      16.118   8.919   2.229  1.00  4.44           N  
ATOM    180  H   ARG A  11      14.916   2.169   2.095  1.00  3.77           H  
ATOM    181  HA  ARG A  11      17.748   2.479   2.226  1.00  3.82           H  
ATOM    182 1HB  ARG A  11      15.568   3.031   4.233  1.00  5.33           H  
ATOM    183 2HB  ARG A  11      17.257   3.411   4.540  1.00  5.33           H  
ATOM    184 1HG  ARG A  11      17.259   4.864   2.523  1.00  5.33           H  
ATOM    185 2HG  ARG A  11      15.530   4.526   2.311  1.00  5.33           H  
ATOM    186 1HD  ARG A  11      15.094   5.429   4.535  1.00  5.33           H  
ATOM    187 2HD  ARG A  11      16.809   5.877   4.682  1.00  5.33           H  
ATOM    188  HE  ARG A  11      14.720   7.236   3.127  1.00  5.33           H  
ATOM    189 1HH1 ARG A  11      18.274   6.849   3.403  1.00  5.33           H  
ATOM    190 2HH1 ARG A  11      18.564   8.361   2.575  1.00  5.33           H  
ATOM    191 1HH2 ARG A  11      15.087   9.001   2.168  1.00  5.33           H  
ATOM    192 2HH2 ARG A  11      16.723   9.629   1.857  1.00  5.33           H  
ATOM    193  N   SER A  12      16.495   0.126   4.181  1.00  2.84           N  
ATOM    194  CA  SER A  12      16.892  -1.006   4.996  1.00  2.79           C  
ATOM    195  C   SER A  12      17.812  -1.937   4.199  1.00  2.60           C  
ATOM    196  O   SER A  12      18.861  -2.367   4.696  1.00  2.64           O  
ATOM    197  CB  SER A  12      15.642  -1.735   5.457  1.00  3.93           C  
ATOM    198  OG  SER A  12      14.870  -0.922   6.308  1.00  3.93           O  
ATOM    199  H   SER A  12      15.500   0.321   4.065  1.00  3.41           H  
ATOM    200  HA  SER A  12      17.432  -0.636   5.867  1.00  3.35           H  
ATOM    201 1HB  SER A  12      15.050  -2.030   4.598  1.00  4.72           H  
ATOM    202 2HB  SER A  12      15.915  -2.619   5.971  1.00  4.72           H  
ATOM    203  HG  SER A  12      14.427  -0.264   5.729  1.00  4.72           H  
ATOM    204  N   PHE A  13      17.468  -2.210   2.938  1.00  2.54           N  
ATOM    205  CA  PHE A  13      18.335  -3.057   2.132  1.00  2.56           C  
ATOM    206  C   PHE A  13      19.684  -2.360   1.906  1.00  2.61           C  
ATOM    207  O   PHE A  13      20.749  -2.966   2.061  1.00  2.69           O  
ATOM    208  CB  PHE A  13      17.705  -3.462   0.804  1.00  3.58           C  
ATOM    209  CG  PHE A  13      18.574  -4.468   0.085  1.00  3.58           C  
ATOM    210  CD1 PHE A  13      18.626  -5.747   0.554  1.00  3.58           C  
ATOM    211  CD2 PHE A  13      19.329  -4.155  -1.009  1.00  3.58           C  
ATOM    212  CE1 PHE A  13      19.410  -6.698  -0.042  1.00  3.58           C  
ATOM    213  CE2 PHE A  13      20.122  -5.119  -1.626  1.00  3.58           C  
ATOM    214  CZ  PHE A  13      20.157  -6.387  -1.136  1.00  3.58           C  
ATOM    215  H   PHE A  13      16.570  -1.867   2.572  1.00  3.05           H  
ATOM    216  HA  PHE A  13      18.523  -3.970   2.692  1.00  3.07           H  
ATOM    217 1HB  PHE A  13      16.721  -3.901   0.977  1.00  4.30           H  
ATOM    218 2HB  PHE A  13      17.570  -2.582   0.171  1.00  4.30           H  
ATOM    219  HD1 PHE A  13      18.032  -6.005   1.428  1.00  4.30           H  
ATOM    220  HD2 PHE A  13      19.298  -3.148  -1.370  1.00  4.30           H  
ATOM    221  HE1 PHE A  13      19.427  -7.696   0.368  1.00  4.30           H  
ATOM    222  HE2 PHE A  13      20.733  -4.872  -2.497  1.00  4.30           H  
ATOM    223  HZ  PHE A  13      20.781  -7.139  -1.614  1.00  4.30           H  
ATOM    224  N   ALA A  14      19.653  -1.066   1.561  1.00  2.73           N  
ATOM    225  CA  ALA A  14      20.887  -0.328   1.320  1.00  2.99           C  
ATOM    226  C   ALA A  14      21.791  -0.376   2.545  1.00  2.97           C  
ATOM    227  O   ALA A  14      23.013  -0.466   2.416  1.00  3.17           O  
ATOM    228  CB  ALA A  14      20.580   1.118   0.991  1.00  4.08           C  
ATOM    229  H   ALA A  14      18.752  -0.590   1.436  1.00  3.28           H  
ATOM    230  HA  ALA A  14      21.404  -0.794   0.486  1.00  3.59           H  
ATOM    231 1HB  ALA A  14      21.506   1.654   0.797  1.00  4.90           H  
ATOM    232 2HB  ALA A  14      19.939   1.161   0.116  1.00  4.90           H  
ATOM    233 3HB  ALA A  14      20.069   1.575   1.832  1.00  4.90           H  
ATOM    234  N   HIS A  15      21.190  -0.345   3.734  1.00  2.86           N  
ATOM    235  CA  HIS A  15      21.926  -0.372   4.985  1.00  3.02           C  
ATOM    236  C   HIS A  15      22.653  -1.693   5.166  1.00  2.97           C  
ATOM    237  O   HIS A  15      23.707  -1.728   5.802  1.00  3.21           O  
ATOM    238  CB  HIS A  15      20.999  -0.125   6.176  1.00  4.17           C  
ATOM    239  CG  HIS A  15      20.439   1.259   6.205  1.00  4.17           C  
ATOM    240  ND1 HIS A  15      19.525   1.675   7.146  1.00  4.17           N  
ATOM    241  CD2 HIS A  15      20.637   2.310   5.381  1.00  4.17           C  
ATOM    242  CE1 HIS A  15      19.199   2.934   6.910  1.00  4.17           C  
ATOM    243  NE2 HIS A  15      19.861   3.346   5.844  1.00  4.17           N  
ATOM    244  H   HIS A  15      20.174  -0.220   3.758  1.00  3.43           H  
ATOM    245  HA  HIS A  15      22.673   0.410   4.982  1.00  3.62           H  
ATOM    246 1HB  HIS A  15      20.174  -0.829   6.149  1.00  5.00           H  
ATOM    247 2HB  HIS A  15      21.545  -0.295   7.101  1.00  5.00           H  
ATOM    248  HD1 HIS A  15      19.032   1.084   7.784  1.00  5.00           H  
ATOM    249  HD2 HIS A  15      21.249   2.438   4.495  1.00  5.00           H  
ATOM    250  HE1 HIS A  15      18.486   3.450   7.551  1.00  5.00           H  
ATOM    251  N   LEU A  16      22.084  -2.787   4.637  1.00  2.81           N  
ATOM    252  CA  LEU A  16      22.728  -4.093   4.733  1.00  2.93           C  
ATOM    253  C   LEU A  16      23.992  -4.122   3.873  1.00  2.96           C  
ATOM    254  O   LEU A  16      24.992  -4.772   4.227  1.00  3.21           O  
ATOM    255  CB  LEU A  16      21.840  -5.205   4.173  1.00  4.06           C  
ATOM    256  CG  LEU A  16      20.518  -5.493   4.845  1.00  4.06           C  
ATOM    257  CD1 LEU A  16      19.860  -6.587   4.019  1.00  4.06           C  
ATOM    258  CD2 LEU A  16      20.697  -5.825   6.326  1.00  4.06           C  
ATOM    259  H   LEU A  16      21.162  -2.703   4.187  1.00  3.37           H  
ATOM    260  HA  LEU A  16      23.005  -4.280   5.765  1.00  3.52           H  
ATOM    261 1HB  LEU A  16      21.629  -4.976   3.130  1.00  4.87           H  
ATOM    262 2HB  LEU A  16      22.417  -6.127   4.192  1.00  4.87           H  
ATOM    263  HG  LEU A  16      19.881  -4.624   4.768  1.00  4.87           H  
ATOM    264 1HD1 LEU A  16      18.890  -6.815   4.397  1.00  4.87           H  
ATOM    265 2HD1 LEU A  16      19.773  -6.243   3.006  1.00  4.87           H  
ATOM    266 3HD1 LEU A  16      20.473  -7.486   4.038  1.00  4.87           H  
ATOM    267 1HD2 LEU A  16      19.736  -6.031   6.784  1.00  4.87           H  
ATOM    268 2HD2 LEU A  16      21.321  -6.658   6.445  1.00  4.87           H  
ATOM    269 3HD2 LEU A  16      21.145  -4.976   6.818  1.00  4.87           H  
ATOM    270  N   LEU A  17      23.910  -3.451   2.713  1.00  2.86           N  
ATOM    271  CA  LEU A  17      25.006  -3.409   1.744  1.00  3.07           C  
ATOM    272  C   LEU A  17      26.161  -2.537   2.222  1.00  3.30           C  
ATOM    273  O   LEU A  17      27.339  -2.856   1.991  1.00  3.62           O  
ATOM    274  CB  LEU A  17      24.523  -2.861   0.404  1.00  4.22           C  
ATOM    275  CG  LEU A  17      23.491  -3.688  -0.366  1.00  4.22           C  
ATOM    276  CD1 LEU A  17      23.059  -2.877  -1.567  1.00  4.22           C  
ATOM    277  CD2 LEU A  17      24.078  -5.050  -0.800  1.00  4.22           C  
ATOM    278  H   LEU A  17      23.015  -2.988   2.506  1.00  3.43           H  
ATOM    279  HA  LEU A  17      25.377  -4.413   1.613  1.00  3.68           H  
ATOM    280 1HB  LEU A  17      24.101  -1.869   0.570  1.00  5.06           H  
ATOM    281 2HB  LEU A  17      25.395  -2.758  -0.236  1.00  5.06           H  
ATOM    282  HG  LEU A  17      22.611  -3.854   0.265  1.00  5.06           H  
ATOM    283 1HD1 LEU A  17      22.325  -3.416  -2.106  1.00  5.06           H  
ATOM    284 2HD1 LEU A  17      22.642  -1.931  -1.247  1.00  5.06           H  
ATOM    285 3HD1 LEU A  17      23.907  -2.703  -2.209  1.00  5.06           H  
ATOM    286 1HD2 LEU A  17      23.324  -5.605  -1.350  1.00  5.06           H  
ATOM    287 2HD2 LEU A  17      24.950  -4.888  -1.438  1.00  5.06           H  
ATOM    288 3HD2 LEU A  17      24.369  -5.632   0.064  1.00  5.06           H  
ATOM    289  N   ARG A  18      25.823  -1.445   2.896  1.00  3.30           N  
ATOM    290  CA  ARG A  18      26.801  -0.497   3.397  1.00  3.63           C  
ATOM    291  C   ARG A  18      27.780  -1.183   4.364  1.00  3.70           C  
ATOM    292  O   ARG A  18      27.384  -2.060   5.137  1.00  3.54           O  
ATOM    293  CB  ARG A  18      26.085   0.691   4.026  1.00  4.95           C  
ATOM    294  CG  ARG A  18      25.396   1.612   2.999  1.00  4.95           C  
ATOM    295  CD  ARG A  18      24.576   2.664   3.634  1.00  4.95           C  
ATOM    296  NE  ARG A  18      23.841   3.470   2.653  1.00  4.95           N  
ATOM    297  CZ  ARG A  18      22.973   4.447   2.951  1.00  4.95           C  
ATOM    298  NH1 ARG A  18      22.707   4.771   4.188  1.00  4.95           N  
ATOM    299  NH2 ARG A  18      22.393   5.078   1.965  1.00  4.95           N  
ATOM    300  H   ARG A  18      24.822  -1.244   3.000  1.00  3.96           H  
ATOM    301  HA  ARG A  18      27.343  -0.126   2.543  1.00  4.36           H  
ATOM    302 1HB  ARG A  18      25.309   0.316   4.696  1.00  5.94           H  
ATOM    303 2HB  ARG A  18      26.765   1.289   4.621  1.00  5.94           H  
ATOM    304 1HG  ARG A  18      26.166   2.120   2.431  1.00  5.94           H  
ATOM    305 2HG  ARG A  18      24.793   1.049   2.319  1.00  5.94           H  
ATOM    306 1HD  ARG A  18      23.861   2.207   4.297  1.00  5.94           H  
ATOM    307 2HD  ARG A  18      25.225   3.326   4.202  1.00  5.94           H  
ATOM    308  HE  ARG A  18      23.997   3.308   1.645  1.00  5.94           H  
ATOM    309 1HH1 ARG A  18      23.154   4.291   4.949  1.00  5.94           H  
ATOM    310 2HH1 ARG A  18      22.043   5.510   4.373  1.00  5.94           H  
ATOM    311 1HH2 ARG A  18      22.635   4.796   1.013  1.00  5.94           H  
ATOM    312 2HH2 ARG A  18      21.749   5.833   2.135  1.00  5.94           H  
ATOM    313  N   PRO A  19      29.069  -0.790   4.364  1.00  4.10           N  
ATOM    314  CA  PRO A  19      30.151  -1.360   5.164  1.00  4.34           C  
ATOM    315  C   PRO A  19      29.934  -1.284   6.671  1.00  4.29           C  
ATOM    316  O   PRO A  19      30.567  -2.015   7.426  1.00  4.48           O  
ATOM    317  CB  PRO A  19      31.369  -0.528   4.728  1.00  6.51           C  
ATOM    318  CG  PRO A  19      30.799   0.764   4.175  1.00  6.51           C  
ATOM    319  CD  PRO A  19      29.504   0.362   3.517  1.00  6.51           C  
ATOM    320  HA  PRO A  19      30.290  -2.409   4.860  1.00  5.21           H  
ATOM    321 1HB  PRO A  19      32.028  -0.360   5.595  1.00  7.81           H  
ATOM    322 2HB  PRO A  19      31.958  -1.086   3.987  1.00  7.81           H  
ATOM    323 1HG  PRO A  19      30.663   1.498   4.985  1.00  7.81           H  
ATOM    324 2HG  PRO A  19      31.512   1.213   3.461  1.00  7.81           H  
ATOM    325 1HD  PRO A  19      28.825   1.217   3.570  1.00  7.81           H  
ATOM    326 2HD  PRO A  19      29.686   0.031   2.480  1.00  7.81           H  
ATOM    327  N   GLY A  20      29.058  -0.389   7.112  1.00  4.30           N  
ATOM    328  CA  GLY A  20      28.779  -0.234   8.528  1.00  4.41           C  
ATOM    329  C   GLY A  20      27.595  -1.085   8.999  1.00  4.10           C  
ATOM    330  O   GLY A  20      27.091  -0.885  10.104  1.00  4.34           O  
ATOM    331  H   GLY A  20      28.560   0.195   6.460  1.00  5.16           H  
ATOM    332 1HA  GLY A  20      29.667  -0.504   9.099  1.00  5.29           H  
ATOM    333 2HA  GLY A  20      28.577   0.815   8.738  1.00  5.29           H  
ATOM    334  N   SER A  21      27.114  -2.014   8.171  1.00  3.78           N  
ATOM    335  CA  SER A  21      25.970  -2.822   8.581  1.00  3.67           C  
ATOM    336  C   SER A  21      26.210  -3.586   9.863  1.00  3.64           C  
ATOM    337  O   SER A  21      27.223  -4.269  10.028  1.00  3.96           O  
ATOM    338  CB  SER A  21      25.616  -3.860   7.557  1.00  5.19           C  
ATOM    339  OG  SER A  21      24.570  -4.693   8.049  1.00  5.19           O  
ATOM    340  H   SER A  21      27.511  -2.140   7.237  1.00  4.54           H  
ATOM    341  HA  SER A  21      25.117  -2.157   8.721  1.00  4.40           H  
ATOM    342 1HB  SER A  21      25.315  -3.383   6.633  1.00  6.23           H  
ATOM    343 2HB  SER A  21      26.492  -4.463   7.335  1.00  6.23           H  
ATOM    344  HG  SER A  21      24.455  -5.378   7.376  1.00  6.23           H  
ATOM    345  N   LEU A  22      25.242  -3.502  10.763  1.00  3.58           N  
ATOM    346  CA  LEU A  22      25.273  -4.223  12.025  1.00  3.85           C  
ATOM    347  C   LEU A  22      24.185  -5.291  12.062  1.00  3.54           C  
ATOM    348  O   LEU A  22      23.786  -5.722  13.145  1.00  3.91           O  
ATOM    349  CB  LEU A  22      25.079  -3.253  13.199  1.00  5.28           C  
ATOM    350  CG  LEU A  22      26.141  -2.119  13.358  1.00  5.28           C  
ATOM    351  CD1 LEU A  22      25.717  -1.211  14.512  1.00  5.28           C  
ATOM    352  CD2 LEU A  22      27.537  -2.707  13.604  1.00  5.28           C  
ATOM    353  H   LEU A  22      24.458  -2.902  10.557  1.00  4.30           H  
ATOM    354  HA  LEU A  22      26.229  -4.731  12.118  1.00  4.62           H  
ATOM    355 1HB  LEU A  22      24.107  -2.780  13.091  1.00  6.34           H  
ATOM    356 2HB  LEU A  22      25.074  -3.831  14.122  1.00  6.34           H  
ATOM    357  HG  LEU A  22      26.169  -1.518  12.448  1.00  6.34           H  
ATOM    358 1HD1 LEU A  22      26.439  -0.401  14.618  1.00  6.34           H  
ATOM    359 2HD1 LEU A  22      24.734  -0.792  14.301  1.00  6.34           H  
ATOM    360 3HD1 LEU A  22      25.677  -1.786  15.436  1.00  6.34           H  
ATOM    361 1HD2 LEU A  22      28.252  -1.893  13.711  1.00  6.34           H  
ATOM    362 2HD2 LEU A  22      27.528  -3.305  14.513  1.00  6.34           H  
ATOM    363 3HD2 LEU A  22      27.835  -3.328  12.761  1.00  6.34           H  
ATOM    364  N   GLN A  23      23.660  -5.658  10.892  1.00  3.12           N  
ATOM    365  CA  GLN A  23      22.544  -6.602  10.844  1.00  3.05           C  
ATOM    366  C   GLN A  23      22.943  -8.068  10.669  1.00  3.00           C  
ATOM    367  O   GLN A  23      23.829  -8.404   9.870  1.00  3.15           O  
ATOM    368  CB  GLN A  23      21.616  -6.197   9.710  1.00  4.30           C  
ATOM    369  CG  GLN A  23      21.087  -4.776   9.828  1.00  4.30           C  
ATOM    370  CD  GLN A  23      20.241  -4.548  11.044  1.00  4.30           C  
ATOM    371  OE1 GLN A  23      19.293  -5.272  11.306  1.00  4.30           O  
ATOM    372  NE2 GLN A  23      20.569  -3.519  11.802  1.00  4.30           N  
ATOM    373  H   GLN A  23      24.057  -5.281  10.029  1.00  3.74           H  
ATOM    374  HA  GLN A  23      22.000  -6.525  11.783  1.00  3.66           H  
ATOM    375 1HB  GLN A  23      22.157  -6.279   8.776  1.00  5.16           H  
ATOM    376 2HB  GLN A  23      20.774  -6.878   9.658  1.00  5.16           H  
ATOM    377 1HG  GLN A  23      21.928  -4.088   9.864  1.00  5.16           H  
ATOM    378 2HG  GLN A  23      20.485  -4.566   8.969  1.00  5.16           H  
ATOM    379 1HE2 GLN A  23      20.037  -3.313  12.626  1.00  5.16           H  
ATOM    380 2HE2 GLN A  23      21.340  -2.938  11.552  1.00  5.16           H  
ATOM    381  N   SER A  24      22.214  -8.939  11.375  1.00  2.99           N  
ATOM    382  CA  SER A  24      22.380 -10.394  11.349  1.00  3.11           C  
ATOM    383  C   SER A  24      21.786 -11.023  10.109  1.00  2.96           C  
ATOM    384  O   SER A  24      21.017 -10.390   9.389  1.00  2.70           O  
ATOM    385  CB  SER A  24      21.706 -11.038  12.545  1.00  4.31           C  
ATOM    386  OG  SER A  24      20.299 -10.962  12.443  1.00  4.31           O  
ATOM    387  H   SER A  24      21.510  -8.554  12.015  1.00  3.59           H  
ATOM    388  HA  SER A  24      23.447 -10.618  11.375  1.00  3.73           H  
ATOM    389 1HB  SER A  24      22.008 -12.081  12.621  1.00  5.17           H  
ATOM    390 2HB  SER A  24      22.031 -10.536  13.454  1.00  5.17           H  
ATOM    391  HG  SER A  24      19.962 -11.412  13.234  1.00  5.17           H  
ATOM    392  N   ALA A  25      22.077 -12.308   9.899  1.00  3.20           N  
ATOM    393  CA  ALA A  25      21.568 -13.057   8.750  1.00  3.18           C  
ATOM    394  C   ALA A  25      20.042 -13.060   8.667  1.00  3.05           C  
ATOM    395  O   ALA A  25      19.470 -13.031   7.562  1.00  2.89           O  
ATOM    396  CB  ALA A  25      22.066 -14.484   8.838  1.00  4.47           C  
ATOM    397  H   ALA A  25      22.696 -12.775  10.546  1.00  3.84           H  
ATOM    398  HA  ALA A  25      21.954 -12.596   7.846  1.00  3.82           H  
ATOM    399 1HB  ALA A  25      21.731 -15.038   7.996  1.00  5.36           H  
ATOM    400 2HB  ALA A  25      23.153 -14.487   8.862  1.00  5.36           H  
ATOM    401 3HB  ALA A  25      21.681 -14.944   9.745  1.00  5.36           H  
ATOM    402  N   GLN A  26      19.381 -13.093   9.824  1.00  3.18           N  
ATOM    403  CA  GLN A  26      17.933 -13.121   9.870  1.00  3.18           C  
ATOM    404  C   GLN A  26      17.387 -11.734   9.563  1.00  2.83           C  
ATOM    405  O   GLN A  26      16.404 -11.594   8.825  1.00  2.74           O  
ATOM    406  CB  GLN A  26      17.484 -13.578  11.255  1.00  4.46           C  
ATOM    407  CG  GLN A  26      17.862 -15.026  11.583  1.00  4.46           C  
ATOM    408  CD  GLN A  26      19.365 -15.181  11.864  1.00  4.46           C  
ATOM    409  OE1 GLN A  26      20.064 -14.186  12.137  1.00  4.46           O  
ATOM    410  NE2 GLN A  26      19.860 -16.410  11.802  1.00  4.46           N  
ATOM    411  H   GLN A  26      19.904 -13.138  10.704  1.00  3.82           H  
ATOM    412  HA  GLN A  26      17.566 -13.816   9.115  1.00  3.82           H  
ATOM    413 1HB  GLN A  26      17.920 -12.929  12.012  1.00  5.35           H  
ATOM    414 2HB  GLN A  26      16.402 -13.489  11.332  1.00  5.35           H  
ATOM    415 1HG  GLN A  26      17.310 -15.349  12.466  1.00  5.35           H  
ATOM    416 2HG  GLN A  26      17.609 -15.657  10.731  1.00  5.35           H  
ATOM    417 1HE2 GLN A  26      20.833 -16.573  11.982  1.00  5.35           H  
ATOM    418 2HE2 GLN A  26      19.262 -17.183  11.583  1.00  5.35           H  
ATOM    419  N   GLN A  27      18.048 -10.707  10.095  1.00  2.71           N  
ATOM    420  CA  GLN A  27      17.648  -9.328   9.844  1.00  2.49           C  
ATOM    421  C   GLN A  27      17.830  -8.992   8.368  1.00  2.22           C  
ATOM    422  O   GLN A  27      16.986  -8.327   7.771  1.00  2.10           O  
ATOM    423  CB  GLN A  27      18.444  -8.388  10.731  1.00  3.57           C  
ATOM    424  CG  GLN A  27      18.076  -8.500  12.208  1.00  3.57           C  
ATOM    425  CD  GLN A  27      18.999  -7.721  13.148  1.00  3.57           C  
ATOM    426  OE1 GLN A  27      20.242  -7.761  13.060  1.00  3.57           O  
ATOM    427  NE2 GLN A  27      18.384  -6.995  14.079  1.00  3.57           N  
ATOM    428  H   GLN A  27      18.828 -10.898  10.729  1.00  3.25           H  
ATOM    429  HA  GLN A  27      16.592  -9.220  10.088  1.00  2.99           H  
ATOM    430 1HB  GLN A  27      19.499  -8.604  10.626  1.00  4.28           H  
ATOM    431 2HB  GLN A  27      18.276  -7.366  10.406  1.00  4.28           H  
ATOM    432 1HG  GLN A  27      17.069  -8.107  12.329  1.00  4.28           H  
ATOM    433 2HG  GLN A  27      18.096  -9.546  12.496  1.00  4.28           H  
ATOM    434 1HE2 GLN A  27      18.924  -6.459  14.730  1.00  4.28           H  
ATOM    435 2HE2 GLN A  27      17.385  -6.981  14.133  1.00  4.28           H  
ATOM    436  N   GLN A  28      18.908  -9.511   7.772  1.00  2.24           N  
ATOM    437  CA  GLN A  28      19.203  -9.287   6.369  1.00  2.13           C  
ATOM    438  C   GLN A  28      18.110  -9.873   5.493  1.00  2.10           C  
ATOM    439  O   GLN A  28      17.594  -9.202   4.586  1.00  1.97           O  
ATOM    440  CB  GLN A  28      20.528  -9.983   6.023  1.00  3.02           C  
ATOM    441  CG  GLN A  28      21.794  -9.370   6.598  1.00  3.02           C  
ATOM    442  CD  GLN A  28      22.958 -10.315   6.535  1.00  3.02           C  
ATOM    443  OE1 GLN A  28      22.945 -11.255   5.727  1.00  3.02           O  
ATOM    444  NE2 GLN A  28      23.956 -10.126   7.405  1.00  3.02           N  
ATOM    445  H   GLN A  28      19.568 -10.041   8.340  1.00  2.69           H  
ATOM    446  HA  GLN A  28      19.263  -8.227   6.196  1.00  2.56           H  
ATOM    447 1HB  GLN A  28      20.487 -11.010   6.357  1.00  3.62           H  
ATOM    448 2HB  GLN A  28      20.641 -10.004   4.952  1.00  3.62           H  
ATOM    449 1HG  GLN A  28      22.070  -8.571   5.934  1.00  3.62           H  
ATOM    450 2HG  GLN A  28      21.654  -8.992   7.600  1.00  3.62           H  
ATOM    451 1HE2 GLN A  28      24.740 -10.744   7.408  1.00  3.62           H  
ATOM    452 2HE2 GLN A  28      23.916  -9.377   8.111  1.00  3.62           H  
ATOM    453  N   THR A  29      17.693 -11.102   5.830  1.00  2.30           N  
ATOM    454  CA  THR A  29      16.671 -11.814   5.090  1.00  2.40           C  
ATOM    455  C   THR A  29      15.374 -11.025   5.129  1.00  2.26           C  
ATOM    456  O   THR A  29      14.723 -10.825   4.096  1.00  2.21           O  
ATOM    457  CB  THR A  29      16.438 -13.218   5.712  1.00  3.32           C  
ATOM    458  OG1 THR A  29      17.663 -13.984   5.670  1.00  3.32           O  
ATOM    459  CG2 THR A  29      15.354 -13.978   4.921  1.00  3.32           C  
ATOM    460  H   THR A  29      18.172 -11.599   6.583  1.00  2.76           H  
ATOM    461  HA  THR A  29      16.985 -11.919   4.056  1.00  2.88           H  
ATOM    462  HB  THR A  29      16.122 -13.110   6.748  1.00  3.98           H  
ATOM    463  HG1 THR A  29      18.315 -13.620   6.316  1.00  3.98           H  
ATOM    464 1HG2 THR A  29      15.206 -14.956   5.371  1.00  3.98           H  
ATOM    465 2HG2 THR A  29      14.413 -13.428   4.946  1.00  3.98           H  
ATOM    466 3HG2 THR A  29      15.664 -14.104   3.891  1.00  3.98           H  
ATOM    467  N   SER A  30      15.001 -10.573   6.332  1.00  2.28           N  
ATOM    468  CA  SER A  30      13.776  -9.824   6.547  1.00  2.29           C  
ATOM    469  C   SER A  30      13.742  -8.501   5.794  1.00  2.06           C  
ATOM    470  O   SER A  30      12.739  -8.178   5.144  1.00  2.07           O  
ATOM    471  CB  SER A  30      13.595  -9.555   8.026  1.00  3.21           C  
ATOM    472  OG  SER A  30      12.420  -8.830   8.267  1.00  3.21           O  
ATOM    473  H   SER A  30      15.581 -10.799   7.148  1.00  2.74           H  
ATOM    474  HA  SER A  30      12.942 -10.434   6.198  1.00  2.75           H  
ATOM    475 1HB  SER A  30      13.564 -10.503   8.564  1.00  3.85           H  
ATOM    476 2HB  SER A  30      14.454  -8.999   8.398  1.00  3.85           H  
ATOM    477  HG  SER A  30      12.389  -8.694   9.214  1.00  3.85           H  
ATOM    478  N   PHE A  31      14.834  -7.727   5.875  1.00  1.92           N  
ATOM    479  CA  PHE A  31      14.876  -6.415   5.245  1.00  1.82           C  
ATOM    480  C   PHE A  31      14.681  -6.527   3.744  1.00  1.69           C  
ATOM    481  O   PHE A  31      13.916  -5.754   3.146  1.00  1.67           O  
ATOM    482  CB  PHE A  31      16.217  -5.743   5.522  1.00  2.59           C  
ATOM    483  CG  PHE A  31      16.441  -5.241   6.940  1.00  2.59           C  
ATOM    484  CD1 PHE A  31      15.595  -5.569   8.013  1.00  2.59           C  
ATOM    485  CD2 PHE A  31      17.516  -4.421   7.201  1.00  2.59           C  
ATOM    486  CE1 PHE A  31      15.850  -5.095   9.271  1.00  2.59           C  
ATOM    487  CE2 PHE A  31      17.752  -3.947   8.454  1.00  2.59           C  
ATOM    488  CZ  PHE A  31      16.925  -4.287   9.490  1.00  2.59           C  
ATOM    489  H   PHE A  31      15.636  -8.038   6.434  1.00  2.30           H  
ATOM    490  HA  PHE A  31      14.072  -5.802   5.651  1.00  2.18           H  
ATOM    491 1HB  PHE A  31      16.980  -6.474   5.332  1.00  3.11           H  
ATOM    492 2HB  PHE A  31      16.372  -4.918   4.829  1.00  3.11           H  
ATOM    493  HD1 PHE A  31      14.731  -6.205   7.872  1.00  3.11           H  
ATOM    494  HD2 PHE A  31      18.185  -4.143   6.388  1.00  3.11           H  
ATOM    495  HE1 PHE A  31      15.191  -5.362  10.095  1.00  3.11           H  
ATOM    496  HE2 PHE A  31      18.602  -3.296   8.636  1.00  3.11           H  
ATOM    497  HZ  PHE A  31      17.125  -3.909  10.490  1.00  3.11           H  
ATOM    498  N   LEU A  32      15.348  -7.494   3.121  1.00  1.72           N  
ATOM    499  CA  LEU A  32      15.157  -7.644   1.701  1.00  1.77           C  
ATOM    500  C   LEU A  32      13.762  -8.140   1.364  1.00  1.76           C  
ATOM    501  O   LEU A  32      13.130  -7.632   0.434  1.00  1.74           O  
ATOM    502  CB  LEU A  32      16.200  -8.543   1.072  1.00  2.46           C  
ATOM    503  CG  LEU A  32      15.984  -8.795  -0.440  1.00  2.46           C  
ATOM    504  CD1 LEU A  32      15.962  -7.496  -1.230  1.00  2.46           C  
ATOM    505  CD2 LEU A  32      17.063  -9.648  -0.956  1.00  2.46           C  
ATOM    506  H   LEU A  32      15.988  -8.113   3.636  1.00  2.06           H  
ATOM    507  HA  LEU A  32      15.274  -6.653   1.271  1.00  2.12           H  
ATOM    508 1HB  LEU A  32      17.159  -8.102   1.206  1.00  2.95           H  
ATOM    509 2HB  LEU A  32      16.204  -9.489   1.597  1.00  2.95           H  
ATOM    510  HG  LEU A  32      15.042  -9.299  -0.573  1.00  2.95           H  
ATOM    511 1HD1 LEU A  32      15.801  -7.751  -2.249  1.00  2.95           H  
ATOM    512 2HD1 LEU A  32      15.168  -6.848  -0.916  1.00  2.95           H  
ATOM    513 3HD1 LEU A  32      16.883  -6.976  -1.144  1.00  2.95           H  
ATOM    514 1HD2 LEU A  32      16.905  -9.861  -2.011  1.00  2.95           H  
ATOM    515 2HD2 LEU A  32      17.973  -9.132  -0.830  1.00  2.95           H  
ATOM    516 3HD2 LEU A  32      17.080 -10.582  -0.409  1.00  2.95           H  
ATOM    517  N   LYS A  33      13.249  -9.131   2.096  1.00  1.87           N  
ATOM    518  CA  LYS A  33      11.931  -9.623   1.759  1.00  2.00           C  
ATOM    519  C   LYS A  33      10.920  -8.483   1.734  1.00  1.90           C  
ATOM    520  O   LYS A  33      10.105  -8.404   0.810  1.00  1.95           O  
ATOM    521  CB  LYS A  33      11.473 -10.701   2.738  1.00  2.75           C  
ATOM    522  CG  LYS A  33      10.089 -11.296   2.413  1.00  2.75           C  
ATOM    523  CD  LYS A  33       9.706 -12.396   3.393  1.00  2.75           C  
ATOM    524  CE  LYS A  33       8.307 -12.931   3.100  1.00  2.75           C  
ATOM    525  NZ  LYS A  33       7.907 -14.002   4.058  1.00  2.75           N  
ATOM    526  H   LYS A  33      13.777  -9.563   2.862  1.00  2.24           H  
ATOM    527  HA  LYS A  33      11.974 -10.059   0.761  1.00  2.40           H  
ATOM    528 1HB  LYS A  33      12.206 -11.511   2.750  1.00  3.30           H  
ATOM    529 2HB  LYS A  33      11.443 -10.280   3.746  1.00  3.30           H  
ATOM    530 1HG  LYS A  33       9.329 -10.508   2.459  1.00  3.30           H  
ATOM    531 2HG  LYS A  33      10.097 -11.700   1.401  1.00  3.30           H  
ATOM    532 1HD  LYS A  33      10.427 -13.213   3.326  1.00  3.30           H  
ATOM    533 2HD  LYS A  33       9.728 -11.995   4.407  1.00  3.30           H  
ATOM    534 1HE  LYS A  33       7.591 -12.110   3.164  1.00  3.30           H  
ATOM    535 2HE  LYS A  33       8.287 -13.337   2.089  1.00  3.30           H  
ATOM    536 1HZ  LYS A  33       6.978 -14.327   3.830  1.00  3.30           H  
ATOM    537 2HZ  LYS A  33       8.558 -14.773   3.998  1.00  3.30           H  
ATOM    538 3HZ  LYS A  33       7.912 -13.632   4.999  1.00  3.30           H  
ATOM    539  N   GLU A  34      10.953  -7.586   2.736  1.00  1.86           N  
ATOM    540  CA  GLU A  34       9.989  -6.490   2.755  1.00  1.92           C  
ATOM    541  C   GLU A  34      10.102  -5.642   1.487  1.00  1.78           C  
ATOM    542  O   GLU A  34       9.084  -5.293   0.875  1.00  1.87           O  
ATOM    543  CB  GLU A  34      10.170  -5.607   3.992  1.00  2.66           C  
ATOM    544  CG  GLU A  34       9.101  -4.507   4.129  1.00  2.66           C  
ATOM    545  CD  GLU A  34       9.228  -3.690   5.385  1.00  2.66           C  
ATOM    546  OE1 GLU A  34      10.206  -3.829   6.074  1.00  2.66           O  
ATOM    547  OE2 GLU A  34       8.323  -2.949   5.672  1.00  2.66           O  
ATOM    548  H   GLU A  34      11.634  -7.695   3.500  1.00  2.23           H  
ATOM    549  HA  GLU A  34       8.987  -6.919   2.786  1.00  2.30           H  
ATOM    550 1HB  GLU A  34      10.147  -6.228   4.889  1.00  3.19           H  
ATOM    551 2HB  GLU A  34      11.152  -5.128   3.953  1.00  3.19           H  
ATOM    552 1HG  GLU A  34       9.170  -3.837   3.273  1.00  3.19           H  
ATOM    553 2HG  GLU A  34       8.117  -4.972   4.104  1.00  3.19           H  
ATOM    554  N   TYR A  35      11.342  -5.326   1.077  1.00  1.67           N  
ATOM    555  CA  TYR A  35      11.574  -4.536  -0.132  1.00  1.70           C  
ATOM    556  C   TYR A  35      11.020  -5.194  -1.387  1.00  1.67           C  
ATOM    557  O   TYR A  35      10.302  -4.544  -2.166  1.00  1.75           O  
ATOM    558  CB  TYR A  35      13.072  -4.225  -0.288  1.00  2.37           C  
ATOM    559  CG  TYR A  35      13.418  -3.465  -1.551  1.00  2.37           C  
ATOM    560  CD1 TYR A  35      13.117  -2.122  -1.651  1.00  2.37           C  
ATOM    561  CD2 TYR A  35      14.050  -4.106  -2.601  1.00  2.37           C  
ATOM    562  CE1 TYR A  35      13.433  -1.432  -2.794  1.00  2.37           C  
ATOM    563  CE2 TYR A  35      14.369  -3.410  -3.744  1.00  2.37           C  
ATOM    564  CZ  TYR A  35      14.059  -2.081  -3.845  1.00  2.37           C  
ATOM    565  OH  TYR A  35      14.357  -1.396  -5.007  1.00  2.37           O  
ATOM    566  H   TYR A  35      12.144  -5.608   1.658  1.00  2.00           H  
ATOM    567  HA  TYR A  35      11.040  -3.598  -0.037  1.00  2.04           H  
ATOM    568 1HB  TYR A  35      13.426  -3.650   0.568  1.00  2.84           H  
ATOM    569 2HB  TYR A  35      13.625  -5.155  -0.292  1.00  2.84           H  
ATOM    570  HD1 TYR A  35      12.621  -1.613  -0.829  1.00  2.84           H  
ATOM    571  HD2 TYR A  35      14.292  -5.163  -2.522  1.00  2.84           H  
ATOM    572  HE1 TYR A  35      13.186  -0.381  -2.877  1.00  2.84           H  
ATOM    573  HE2 TYR A  35      14.861  -3.913  -4.569  1.00  2.84           H  
ATOM    574  HH  TYR A  35      14.076  -0.456  -4.936  1.00  2.84           H  
ATOM    575  N   ILE A  36      11.342  -6.472  -1.594  1.00  1.67           N  
ATOM    576  CA  ILE A  36      10.911  -7.143  -2.809  1.00  1.83           C  
ATOM    577  C   ILE A  36       9.415  -7.274  -2.835  1.00  1.84           C  
ATOM    578  O   ILE A  36       8.765  -6.946  -3.832  1.00  1.95           O  
ATOM    579  CB  ILE A  36      11.458  -8.580  -2.937  1.00  2.50           C  
ATOM    580  CG1 ILE A  36      12.938  -8.561  -3.074  1.00  2.50           C  
ATOM    581  CG2 ILE A  36      10.815  -9.261  -4.228  1.00  2.50           C  
ATOM    582  CD1 ILE A  36      13.572  -9.895  -2.904  1.00  2.50           C  
ATOM    583  H   ILE A  36      11.919  -6.952  -0.892  1.00  2.00           H  
ATOM    584  HA  ILE A  36      11.222  -6.546  -3.660  1.00  2.20           H  
ATOM    585  HB  ILE A  36      11.211  -9.150  -2.038  1.00  3.00           H  
ATOM    586 1HG1 ILE A  36      13.187  -8.190  -4.020  1.00  3.00           H  
ATOM    587 2HG1 ILE A  36      13.345  -7.886  -2.332  1.00  3.00           H  
ATOM    588 1HG2 ILE A  36      11.170 -10.273  -4.353  1.00  3.00           H  
ATOM    589 2HG2 ILE A  36       9.733  -9.302  -4.145  1.00  3.00           H  
ATOM    590 3HG2 ILE A  36      11.076  -8.681  -5.116  1.00  3.00           H  
ATOM    591 1HD1 ILE A  36      14.651  -9.798  -3.015  1.00  3.00           H  
ATOM    592 2HD1 ILE A  36      13.336 -10.265  -1.910  1.00  3.00           H  
ATOM    593 3HD1 ILE A  36      13.206 -10.585  -3.635  1.00  3.00           H  
ATOM    594  N   GLN A  37       8.853  -7.782  -1.739  1.00  1.84           N  
ATOM    595  CA  GLN A  37       7.432  -8.001  -1.675  1.00  2.01           C  
ATOM    596  C   GLN A  37       6.668  -6.725  -1.909  1.00  1.98           C  
ATOM    597  O   GLN A  37       5.715  -6.716  -2.687  1.00  2.13           O  
ATOM    598  CB  GLN A  37       7.040  -8.597  -0.326  1.00  2.75           C  
ATOM    599  CG  GLN A  37       5.564  -8.900  -0.209  1.00  2.75           C  
ATOM    600  CD  GLN A  37       5.194  -9.530   1.095  1.00  2.75           C  
ATOM    601  OE1 GLN A  37       5.954  -9.492   2.072  1.00  2.75           O  
ATOM    602  NE2 GLN A  37       4.010 -10.122   1.128  1.00  2.75           N  
ATOM    603  H   GLN A  37       9.436  -8.031  -0.935  1.00  2.21           H  
ATOM    604  HA  GLN A  37       7.159  -8.707  -2.456  1.00  2.41           H  
ATOM    605 1HB  GLN A  37       7.598  -9.518  -0.160  1.00  3.30           H  
ATOM    606 2HB  GLN A  37       7.318  -7.902   0.471  1.00  3.30           H  
ATOM    607 1HG  GLN A  37       4.992  -7.976  -0.304  1.00  3.30           H  
ATOM    608 2HG  GLN A  37       5.282  -9.587  -1.008  1.00  3.30           H  
ATOM    609 1HE2 GLN A  37       3.684 -10.563   1.960  1.00  3.30           H  
ATOM    610 2HE2 GLN A  37       3.420 -10.115   0.282  1.00  3.30           H  
ATOM    611  N   THR A  38       7.084  -5.627  -1.276  1.00  1.91           N  
ATOM    612  CA  THR A  38       6.350  -4.395  -1.439  1.00  2.06           C  
ATOM    613  C   THR A  38       6.401  -3.952  -2.890  1.00  2.05           C  
ATOM    614  O   THR A  38       5.366  -3.623  -3.468  1.00  2.23           O  
ATOM    615  CB  THR A  38       6.909  -3.264  -0.548  1.00  2.82           C  
ATOM    616  OG1 THR A  38       6.855  -3.667   0.825  1.00  2.82           O  
ATOM    617  CG2 THR A  38       6.016  -1.986  -0.713  1.00  2.82           C  
ATOM    618  H   THR A  38       7.875  -5.652  -0.631  1.00  2.29           H  
ATOM    619  HA  THR A  38       5.309  -4.571  -1.169  1.00  2.47           H  
ATOM    620  HB  THR A  38       7.944  -3.046  -0.829  1.00  3.38           H  
ATOM    621  HG1 THR A  38       7.554  -4.348   0.974  1.00  3.38           H  
ATOM    622 1HG2 THR A  38       6.403  -1.187  -0.077  1.00  3.38           H  
ATOM    623 2HG2 THR A  38       6.016  -1.655  -1.744  1.00  3.38           H  
ATOM    624 3HG2 THR A  38       5.002  -2.216  -0.420  1.00  3.38           H  
ATOM    625  N   GLN A  39       7.582  -3.956  -3.530  1.00  1.95           N  
ATOM    626  CA  GLN A  39       7.573  -3.450  -4.897  1.00  2.11           C  
ATOM    627  C   GLN A  39       6.790  -4.319  -5.864  1.00  2.20           C  
ATOM    628  O   GLN A  39       6.061  -3.784  -6.709  1.00  2.40           O  
ATOM    629  CB  GLN A  39       8.973  -3.247  -5.470  1.00  2.89           C  
ATOM    630  CG  GLN A  39       9.719  -2.138  -4.862  1.00  2.89           C  
ATOM    631  CD  GLN A  39      10.970  -1.656  -5.608  1.00  2.89           C  
ATOM    632  OE1 GLN A  39      11.555  -2.247  -6.555  1.00  2.89           O  
ATOM    633  NE2 GLN A  39      11.356  -0.467  -5.154  1.00  2.89           N  
ATOM    634  H   GLN A  39       8.446  -4.262  -3.066  1.00  2.34           H  
ATOM    635  HA  GLN A  39       7.088  -2.478  -4.876  1.00  2.53           H  
ATOM    636 1HB  GLN A  39       9.532  -4.135  -5.246  1.00  3.47           H  
ATOM    637 2HB  GLN A  39       8.926  -3.118  -6.544  1.00  3.47           H  
ATOM    638 1HG  GLN A  39       9.072  -1.339  -4.806  1.00  3.47           H  
ATOM    639 2HG  GLN A  39      10.021  -2.438  -3.855  1.00  3.47           H  
ATOM    640 1HE2 GLN A  39      12.158   0.055  -5.511  1.00  3.47           H  
ATOM    641 2HE2 GLN A  39      10.848  -0.042  -4.411  1.00  3.47           H  
ATOM    642  N   ASN A  40       6.883  -5.652  -5.744  1.00  2.16           N  
ATOM    643  CA  ASN A  40       6.151  -6.488  -6.682  1.00  2.40           C  
ATOM    644  C   ASN A  40       4.652  -6.426  -6.452  1.00  2.51           C  
ATOM    645  O   ASN A  40       3.895  -6.298  -7.415  1.00  2.74           O  
ATOM    646  CB  ASN A  40       6.617  -7.943  -6.648  1.00  3.26           C  
ATOM    647  CG  ASN A  40       7.911  -8.251  -7.438  1.00  3.26           C  
ATOM    648  OD1 ASN A  40       8.255  -7.599  -8.441  1.00  3.26           O  
ATOM    649  ND2 ASN A  40       8.634  -9.246  -6.991  1.00  3.26           N  
ATOM    650  H   ASN A  40       7.481  -6.069  -5.019  1.00  2.59           H  
ATOM    651  HA  ASN A  40       6.334  -6.106  -7.684  1.00  2.88           H  
ATOM    652 1HB  ASN A  40       6.783  -8.224  -5.604  1.00  3.91           H  
ATOM    653 2HB  ASN A  40       5.818  -8.580  -7.026  1.00  3.91           H  
ATOM    654 1HD2 ASN A  40       9.510  -9.510  -7.466  1.00  3.91           H  
ATOM    655 2HD2 ASN A  40       8.332  -9.758  -6.186  1.00  3.91           H  
ATOM    656  N   GLU A  41       4.201  -6.486  -5.201  1.00  2.46           N  
ATOM    657  CA  GLU A  41       2.766  -6.461  -4.968  1.00  2.71           C  
ATOM    658  C   GLU A  41       2.164  -5.092  -5.283  1.00  2.82           C  
ATOM    659  O   GLU A  41       1.059  -5.014  -5.830  1.00  3.09           O  
ATOM    660  CB  GLU A  41       2.434  -6.887  -3.549  1.00  3.70           C  
ATOM    661  CG  GLU A  41       2.720  -8.362  -3.240  1.00  3.70           C  
ATOM    662  CD  GLU A  41       2.382  -8.780  -1.811  1.00  3.70           C  
ATOM    663  OE1 GLU A  41       1.822  -7.997  -1.071  1.00  3.70           O  
ATOM    664  OE2 GLU A  41       2.699  -9.897  -1.461  1.00  3.70           O  
ATOM    665  H   GLU A  41       4.847  -6.577  -4.410  1.00  2.95           H  
ATOM    666  HA  GLU A  41       2.307  -7.186  -5.638  1.00  3.25           H  
ATOM    667 1HB  GLU A  41       2.992  -6.273  -2.845  1.00  4.44           H  
ATOM    668 2HB  GLU A  41       1.389  -6.729  -3.395  1.00  4.44           H  
ATOM    669 1HG  GLU A  41       2.152  -8.979  -3.932  1.00  4.44           H  
ATOM    670 2HG  GLU A  41       3.780  -8.547  -3.419  1.00  4.44           H  
ATOM    671  N   LEU A  42       2.881  -4.003  -4.952  1.00  2.69           N  
ATOM    672  CA  LEU A  42       2.380  -2.665  -5.215  1.00  2.93           C  
ATOM    673  C   LEU A  42       2.146  -2.507  -6.701  1.00  3.05           C  
ATOM    674  O   LEU A  42       1.068  -2.086  -7.122  1.00  3.34           O  
ATOM    675  CB  LEU A  42       3.393  -1.591  -4.762  1.00  4.01           C  
ATOM    676  CG  LEU A  42       2.947  -0.048  -4.793  1.00  4.01           C  
ATOM    677  CD1 LEU A  42       3.869   0.722  -3.857  1.00  4.01           C  
ATOM    678  CD2 LEU A  42       3.026   0.580  -6.200  1.00  4.01           C  
ATOM    679  H   LEU A  42       3.778  -4.091  -4.471  1.00  3.23           H  
ATOM    680  HA  LEU A  42       1.438  -2.532  -4.689  1.00  3.52           H  
ATOM    681 1HB  LEU A  42       3.666  -1.817  -3.736  1.00  4.81           H  
ATOM    682 2HB  LEU A  42       4.290  -1.693  -5.366  1.00  4.81           H  
ATOM    683  HG  LEU A  42       1.930   0.042  -4.430  1.00  4.81           H  
ATOM    684 1HD1 LEU A  42       3.585   1.778  -3.840  1.00  4.81           H  
ATOM    685 2HD1 LEU A  42       3.837   0.342  -2.861  1.00  4.81           H  
ATOM    686 3HD1 LEU A  42       4.859   0.618  -4.231  1.00  4.81           H  
ATOM    687 1HD2 LEU A  42       2.732   1.622  -6.111  1.00  4.81           H  
ATOM    688 2HD2 LEU A  42       4.025   0.522  -6.576  1.00  4.81           H  
ATOM    689 3HD2 LEU A  42       2.364   0.099  -6.898  1.00  4.81           H  
ATOM    690  N   VAL A  43       3.151  -2.829  -7.525  1.00  2.93           N  
ATOM    691  CA  VAL A  43       2.940  -2.621  -8.942  1.00  3.19           C  
ATOM    692  C   VAL A  43       1.980  -3.651  -9.545  1.00  3.38           C  
ATOM    693  O   VAL A  43       1.153  -3.286 -10.374  1.00  3.67           O  
ATOM    694  CB  VAL A  43       4.287  -2.560  -9.713  1.00  4.36           C  
ATOM    695  CG1 VAL A  43       4.969  -3.924  -9.846  1.00  4.36           C  
ATOM    696  CG2 VAL A  43       4.034  -1.962 -11.080  1.00  4.36           C  
ATOM    697  H   VAL A  43       4.044  -3.168  -7.155  1.00  3.52           H  
ATOM    698  HA  VAL A  43       2.482  -1.641  -9.060  1.00  3.83           H  
ATOM    699  HB  VAL A  43       4.966  -1.921  -9.150  1.00  5.23           H  
ATOM    700 1HG1 VAL A  43       5.916  -3.801 -10.364  1.00  5.23           H  
ATOM    701 2HG1 VAL A  43       5.150  -4.335  -8.871  1.00  5.23           H  
ATOM    702 3HG1 VAL A  43       4.349  -4.611 -10.413  1.00  5.23           H  
ATOM    703 1HG2 VAL A  43       4.975  -1.871 -11.616  1.00  5.23           H  
ATOM    704 2HG2 VAL A  43       3.356  -2.602 -11.648  1.00  5.23           H  
ATOM    705 3HG2 VAL A  43       3.585  -0.986 -10.963  1.00  5.23           H  
ATOM    706  N   LYS A  44       2.043  -4.921  -9.130  1.00  3.33           N  
ATOM    707  CA  LYS A  44       1.168  -5.947  -9.684  1.00  3.62           C  
ATOM    708  C   LYS A  44      -0.309  -5.619  -9.519  1.00  3.77           C  
ATOM    709  O   LYS A  44      -1.112  -5.851 -10.424  1.00  4.05           O  
ATOM    710  CB  LYS A  44       1.465  -7.304  -9.045  1.00  4.95           C  
ATOM    711  CG  LYS A  44       0.632  -8.471  -9.581  1.00  4.95           C  
ATOM    712  CD  LYS A  44       1.053  -9.789  -8.936  1.00  4.95           C  
ATOM    713  CE  LYS A  44       0.205 -10.950  -9.439  1.00  4.95           C  
ATOM    714  NZ  LYS A  44       0.606 -12.244  -8.815  1.00  4.95           N  
ATOM    715  H   LYS A  44       2.733  -5.213  -8.435  1.00  4.00           H  
ATOM    716  HA  LYS A  44       1.373  -6.020 -10.752  1.00  4.34           H  
ATOM    717 1HB  LYS A  44       2.517  -7.548  -9.195  1.00  5.94           H  
ATOM    718 2HB  LYS A  44       1.301  -7.234  -7.969  1.00  5.94           H  
ATOM    719 1HG  LYS A  44      -0.424  -8.296  -9.361  1.00  5.94           H  
ATOM    720 2HG  LYS A  44       0.752  -8.537 -10.661  1.00  5.94           H  
ATOM    721 1HD  LYS A  44       2.101  -9.987  -9.164  1.00  5.94           H  
ATOM    722 2HD  LYS A  44       0.943  -9.709  -7.853  1.00  5.94           H  
ATOM    723 1HE  LYS A  44      -0.841 -10.755  -9.207  1.00  5.94           H  
ATOM    724 2HE  LYS A  44       0.317 -11.031 -10.521  1.00  5.94           H  
ATOM    725 1HZ  LYS A  44       0.023 -12.987  -9.174  1.00  5.94           H  
ATOM    726 2HZ  LYS A  44       1.573 -12.440  -9.035  1.00  5.94           H  
ATOM    727 3HZ  LYS A  44       0.495 -12.184  -7.813  1.00  5.94           H  
ATOM    728  N   ARG A  45      -0.676  -5.085  -8.358  1.00  3.66           N  
ATOM    729  CA  ARG A  45      -2.060  -4.769  -8.056  1.00  3.89           C  
ATOM    730  C   ARG A  45      -2.483  -3.341  -8.430  1.00  4.00           C  
ATOM    731  O   ARG A  45      -3.606  -2.934  -8.114  1.00  4.33           O  
ATOM    732  CB  ARG A  45      -2.295  -4.990  -6.567  1.00  5.35           C  
ATOM    733  CG  ARG A  45      -2.147  -6.451  -6.116  1.00  5.35           C  
ATOM    734  CD  ARG A  45      -2.279  -6.616  -4.637  1.00  5.35           C  
ATOM    735  NE  ARG A  45      -3.631  -6.305  -4.164  1.00  5.35           N  
ATOM    736  CZ  ARG A  45      -4.013  -6.219  -2.866  1.00  5.35           C  
ATOM    737  NH1 ARG A  45      -3.155  -6.425  -1.881  1.00  5.35           N  
ATOM    738  NH2 ARG A  45      -5.275  -5.927  -2.582  1.00  5.35           N  
ATOM    739  H   ARG A  45       0.026  -4.947  -7.622  1.00  4.39           H  
ATOM    740  HA  ARG A  45      -2.689  -5.463  -8.611  1.00  4.67           H  
ATOM    741 1HB  ARG A  45      -1.574  -4.396  -5.999  1.00  6.42           H  
ATOM    742 2HB  ARG A  45      -3.290  -4.646  -6.295  1.00  6.42           H  
ATOM    743 1HG  ARG A  45      -2.905  -7.060  -6.603  1.00  6.42           H  
ATOM    744 2HG  ARG A  45      -1.154  -6.808  -6.403  1.00  6.42           H  
ATOM    745 1HD  ARG A  45      -2.047  -7.646  -4.368  1.00  6.42           H  
ATOM    746 2HD  ARG A  45      -1.572  -5.948  -4.149  1.00  6.42           H  
ATOM    747  HE  ARG A  45      -4.339  -6.140  -4.867  1.00  6.42           H  
ATOM    748 1HH1 ARG A  45      -2.175  -6.655  -2.067  1.00  6.42           H  
ATOM    749 2HH1 ARG A  45      -3.463  -6.355  -0.923  1.00  6.42           H  
ATOM    750 1HH2 ARG A  45      -5.939  -5.770  -3.329  1.00  6.42           H  
ATOM    751 2HH2 ARG A  45      -5.577  -5.861  -1.621  1.00  6.42           H  
ATOM    752  N   SER A  46      -1.596  -2.565  -9.053  1.00  3.82           N  
ATOM    753  CA  SER A  46      -1.900  -1.182  -9.387  1.00  4.02           C  
ATOM    754  C   SER A  46      -2.316  -0.959 -10.841  1.00  4.10           C  
ATOM    755  O   SER A  46      -1.820  -1.634 -11.742  1.00  4.07           O  
ATOM    756  CB  SER A  46      -0.702  -0.299  -9.139  1.00  5.55           C  
ATOM    757  OG  SER A  46      -0.962   1.004  -9.608  1.00  5.55           O  
ATOM    758  H   SER A  46      -0.685  -2.944  -9.332  1.00  4.58           H  
ATOM    759  HA  SER A  46      -2.696  -0.883  -8.717  1.00  4.82           H  
ATOM    760 1HB  SER A  46      -0.474  -0.272  -8.076  1.00  6.66           H  
ATOM    761 2HB  SER A  46       0.167  -0.709  -9.654  1.00  6.66           H  
ATOM    762  HG  SER A  46      -0.107   1.462  -9.610  1.00  6.66           H  
ATOM    763  N   PRO A  47      -3.225  -0.001 -11.126  1.00  4.47           N  
ATOM    764  CA  PRO A  47      -3.576   0.454 -12.464  1.00  4.75           C  
ATOM    765  C   PRO A  47      -2.412   1.172 -13.180  1.00  4.69           C  
ATOM    766  O   PRO A  47      -2.465   1.358 -14.396  1.00  4.92           O  
ATOM    767  CB  PRO A  47      -4.767   1.391 -12.208  1.00  7.13           C  
ATOM    768  CG  PRO A  47      -4.608   1.856 -10.778  1.00  7.13           C  
ATOM    769  CD  PRO A  47      -4.006   0.674 -10.045  1.00  7.13           C  
ATOM    770  HA  PRO A  47      -3.896  -0.417 -13.053  1.00  5.70           H  
ATOM    771 1HB  PRO A  47      -4.735   2.226 -12.926  1.00  8.56           H  
ATOM    772 2HB  PRO A  47      -5.711   0.856 -12.384  1.00  8.56           H  
ATOM    773 1HG  PRO A  47      -3.962   2.748 -10.740  1.00  8.56           H  
ATOM    774 2HG  PRO A  47      -5.585   2.157 -10.368  1.00  8.56           H  
ATOM    775 1HD  PRO A  47      -3.374   1.084  -9.251  1.00  8.56           H  
ATOM    776 2HD  PRO A  47      -4.789   0.002  -9.652  1.00  8.56           H  
ATOM    777  N   GLU A  48      -1.394   1.606 -12.416  1.00  4.73           N  
ATOM    778  CA  GLU A  48      -0.238   2.339 -12.953  1.00  4.96           C  
ATOM    779  C   GLU A  48       1.014   2.183 -12.065  1.00  4.70           C  
ATOM    780  O   GLU A  48       0.940   1.926 -10.859  1.00  5.06           O  
ATOM    781  CB  GLU A  48      -0.606   3.827 -13.128  1.00  6.85           C  
ATOM    782  CG  GLU A  48       0.487   4.755 -13.746  1.00  6.85           C  
ATOM    783  CD  GLU A  48       0.980   4.333 -15.122  1.00  6.85           C  
ATOM    784  OE1 GLU A  48       0.590   4.936 -16.089  1.00  6.85           O  
ATOM    785  OE2 GLU A  48       1.752   3.389 -15.186  1.00  6.85           O  
ATOM    786  H   GLU A  48      -1.410   1.410 -11.421  1.00  5.68           H  
ATOM    787  HA  GLU A  48      -0.000   1.928 -13.936  1.00  5.95           H  
ATOM    788 1HB  GLU A  48      -1.490   3.903 -13.760  1.00  8.22           H  
ATOM    789 2HB  GLU A  48      -0.871   4.241 -12.155  1.00  8.22           H  
ATOM    790 1HG  GLU A  48       0.046   5.744 -13.847  1.00  8.22           H  
ATOM    791 2HG  GLU A  48       1.328   4.855 -13.061  1.00  8.22           H  
ATOM    792  N   LEU A  49       2.190   2.371 -12.649  1.00  4.39           N  
ATOM    793  CA  LEU A  49       3.415   2.276 -11.866  1.00  4.46           C  
ATOM    794  C   LEU A  49       3.442   3.283 -10.717  1.00  4.33           C  
ATOM    795  O   LEU A  49       3.293   4.489 -10.917  1.00  4.45           O  
ATOM    796  CB  LEU A  49       4.633   2.478 -12.781  1.00  6.22           C  
ATOM    797  CG  LEU A  49       6.048   2.375 -12.126  1.00  6.22           C  
ATOM    798  CD1 LEU A  49       6.310   0.955 -11.617  1.00  6.22           C  
ATOM    799  CD2 LEU A  49       7.096   2.762 -13.162  1.00  6.22           C  
ATOM    800  H   LEU A  49       2.214   2.604 -13.647  1.00  5.27           H  
ATOM    801  HA  LEU A  49       3.451   1.279 -11.444  1.00  5.35           H  
ATOM    802 1HB  LEU A  49       4.585   1.741 -13.582  1.00  7.46           H  
ATOM    803 2HB  LEU A  49       4.549   3.469 -13.233  1.00  7.46           H  
ATOM    804  HG  LEU A  49       6.112   3.062 -11.285  1.00  7.46           H  
ATOM    805 1HD1 LEU A  49       7.301   0.917 -11.178  1.00  7.46           H  
ATOM    806 2HD1 LEU A  49       5.583   0.677 -10.870  1.00  7.46           H  
ATOM    807 3HD1 LEU A  49       6.258   0.254 -12.449  1.00  7.46           H  
ATOM    808 1HD2 LEU A  49       8.089   2.708 -12.710  1.00  7.46           H  
ATOM    809 2HD2 LEU A  49       7.045   2.077 -14.011  1.00  7.46           H  
ATOM    810 3HD2 LEU A  49       6.909   3.780 -13.505  1.00  7.46           H  
ATOM    811  N   GLY A  50       3.676   2.768  -9.509  1.00  4.48           N  
ATOM    812  CA  GLY A  50       3.712   3.569  -8.287  1.00  4.69           C  
ATOM    813  C   GLY A  50       4.975   3.353  -7.461  1.00  4.30           C  
ATOM    814  O   GLY A  50       4.937   3.427  -6.234  1.00  4.40           O  
ATOM    815  H   GLY A  50       3.790   1.766  -9.446  1.00  5.38           H  
ATOM    816 1HA  GLY A  50       3.637   4.624  -8.552  1.00  5.63           H  
ATOM    817 2HA  GLY A  50       2.834   3.342  -7.685  1.00  5.63           H  
ATOM    818  N   LEU A  51       6.080   3.038  -8.118  1.00  4.03           N  
ATOM    819  CA  LEU A  51       7.320   2.794  -7.400  1.00  3.77           C  
ATOM    820  C   LEU A  51       8.221   4.027  -7.406  1.00  3.79           C  
ATOM    821  O   LEU A  51       8.172   4.852  -8.318  1.00  3.88           O  
ATOM    822  CB  LEU A  51       8.036   1.569  -7.989  1.00  5.38           C  
ATOM    823  CG  LEU A  51       7.198   0.225  -7.999  1.00  5.38           C  
ATOM    824  CD1 LEU A  51       8.017  -0.896  -8.620  1.00  5.38           C  
ATOM    825  CD2 LEU A  51       6.791  -0.149  -6.620  1.00  5.38           C  
ATOM    826  H   LEU A  51       6.054   3.001  -9.126  1.00  4.84           H  
ATOM    827  HA  LEU A  51       7.087   2.595  -6.366  1.00  4.52           H  
ATOM    828 1HB  LEU A  51       8.319   1.798  -9.015  1.00  6.46           H  
ATOM    829 2HB  LEU A  51       8.951   1.393  -7.416  1.00  6.46           H  
ATOM    830  HG  LEU A  51       6.307   0.361  -8.599  1.00  6.46           H  
ATOM    831 1HD1 LEU A  51       7.426  -1.817  -8.632  1.00  6.46           H  
ATOM    832 2HD1 LEU A  51       8.294  -0.635  -9.635  1.00  6.46           H  
ATOM    833 3HD1 LEU A  51       8.917  -1.057  -8.030  1.00  6.46           H  
ATOM    834 1HD2 LEU A  51       6.214  -1.074  -6.657  1.00  6.46           H  
ATOM    835 2HD2 LEU A  51       7.658  -0.287  -6.032  1.00  6.46           H  
ATOM    836 3HD2 LEU A  51       6.192   0.620  -6.181  1.00  6.46           H  
ATOM    837  N   LEU A  52       9.033   4.149  -6.362  1.00  4.08           N  
ATOM    838  CA  LEU A  52       9.962   5.256  -6.182  1.00  4.36           C  
ATOM    839  C   LEU A  52      11.316   5.057  -6.856  1.00  4.00           C  
ATOM    840  O   LEU A  52      11.730   3.922  -7.068  1.00  3.98           O  
ATOM    841  CB  LEU A  52      10.225   5.458  -4.680  1.00  6.00           C  
ATOM    842  CG  LEU A  52       9.039   5.841  -3.796  1.00  6.00           C  
ATOM    843  CD1 LEU A  52       9.498   5.841  -2.352  1.00  6.00           C  
ATOM    844  CD2 LEU A  52       8.515   7.223  -4.178  1.00  6.00           C  
ATOM    845  H   LEU A  52       9.006   3.427  -5.660  1.00  4.90           H  
ATOM    846  HA  LEU A  52       9.479   6.126  -6.604  1.00  5.23           H  
ATOM    847 1HB  LEU A  52      10.618   4.520  -4.289  1.00  7.20           H  
ATOM    848 2HB  LEU A  52      11.004   6.208  -4.546  1.00  7.20           H  
ATOM    849  HG  LEU A  52       8.256   5.122  -3.908  1.00  7.20           H  
ATOM    850 1HD1 LEU A  52       8.670   6.103  -1.704  1.00  7.20           H  
ATOM    851 2HD1 LEU A  52       9.866   4.856  -2.080  1.00  7.20           H  
ATOM    852 3HD1 LEU A  52      10.298   6.569  -2.222  1.00  7.20           H  
ATOM    853 1HD2 LEU A  52       7.692   7.484  -3.530  1.00  7.20           H  
ATOM    854 2HD2 LEU A  52       9.309   7.959  -4.059  1.00  7.20           H  
ATOM    855 3HD2 LEU A  52       8.166   7.231  -5.205  1.00  7.20           H  
ATOM    856  N   PRO A  53      12.007   6.151  -7.237  1.00  4.04           N  
ATOM    857  CA  PRO A  53      13.376   6.165  -7.712  1.00  4.07           C  
ATOM    858  C   PRO A  53      14.273   5.897  -6.516  1.00  3.83           C  
ATOM    859  O   PRO A  53      13.885   6.187  -5.383  1.00  4.14           O  
ATOM    860  CB  PRO A  53      13.539   7.587  -8.263  1.00  6.11           C  
ATOM    861  CG  PRO A  53      12.553   8.418  -7.471  1.00  6.11           C  
ATOM    862  CD  PRO A  53      11.372   7.496  -7.217  1.00  6.11           C  
ATOM    863  HA  PRO A  53      13.509   5.402  -8.489  1.00  4.88           H  
ATOM    864 1HB  PRO A  53      14.580   7.920  -8.125  1.00  7.33           H  
ATOM    865 2HB  PRO A  53      13.339   7.597  -9.345  1.00  7.33           H  
ATOM    866 1HG  PRO A  53      13.022   8.759  -6.531  1.00  7.33           H  
ATOM    867 2HG  PRO A  53      12.278   9.323  -8.034  1.00  7.33           H  
ATOM    868 1HD  PRO A  53      10.966   7.748  -6.234  1.00  7.33           H  
ATOM    869 2HD  PRO A  53      10.622   7.589  -8.021  1.00  7.33           H  
ATOM    870  N   HIS A  54      15.482   5.413  -6.754  1.00  3.62           N  
ATOM    871  CA  HIS A  54      16.384   5.161  -5.640  1.00  3.66           C  
ATOM    872  C   HIS A  54      17.782   5.730  -5.904  1.00  3.59           C  
ATOM    873  O   HIS A  54      18.196   5.871  -7.053  1.00  3.92           O  
ATOM    874  CB  HIS A  54      16.516   3.649  -5.389  1.00  5.11           C  
ATOM    875  CG  HIS A  54      15.225   2.894  -5.166  1.00  5.11           C  
ATOM    876  ND1 HIS A  54      14.359   3.171  -4.135  1.00  5.11           N  
ATOM    877  CD2 HIS A  54      14.711   1.817  -5.826  1.00  5.11           C  
ATOM    878  CE1 HIS A  54      13.349   2.310  -4.178  1.00  5.11           C  
ATOM    879  NE2 HIS A  54      13.544   1.457  -5.193  1.00  5.11           N  
ATOM    880  H   HIS A  54      15.776   5.195  -7.695  1.00  4.34           H  
ATOM    881  HA  HIS A  54      16.001   5.630  -4.738  1.00  4.39           H  
ATOM    882 1HB  HIS A  54      16.970   3.206  -6.260  1.00  6.13           H  
ATOM    883 2HB  HIS A  54      17.178   3.461  -4.545  1.00  6.13           H  
ATOM    884  HD1 HIS A  54      14.196   4.120  -3.818  1.00  6.13           H  
ATOM    885  HD2 HIS A  54      15.062   1.242  -6.682  1.00  6.13           H  
ATOM    886  HE1 HIS A  54      12.544   2.371  -3.440  1.00  6.13           H  
ATOM    887  N   ALA A  55      18.531   6.016  -4.824  1.00  3.65           N  
ATOM    888  CA  ALA A  55      19.935   6.460  -4.928  1.00  4.03           C  
ATOM    889  C   ALA A  55      20.854   5.280  -5.223  1.00  3.91           C  
ATOM    890  O   ALA A  55      22.040   5.418  -5.501  1.00  4.29           O  
ATOM    891  CB  ALA A  55      20.386   7.112  -3.655  1.00  5.49           C  
ATOM    892  H   ALA A  55      18.122   5.913  -3.905  1.00  4.38           H  
ATOM    893  HA  ALA A  55      20.012   7.171  -5.751  1.00  4.84           H  
ATOM    894 1HB  ALA A  55      21.406   7.413  -3.790  1.00  6.59           H  
ATOM    895 2HB  ALA A  55      19.782   7.969  -3.421  1.00  6.59           H  
ATOM    896 3HB  ALA A  55      20.323   6.402  -2.838  1.00  6.59           H  
ATOM    897  N   LEU A  56      20.302   4.099  -5.107  1.00  3.65           N  
ATOM    898  CA  LEU A  56      21.020   2.889  -5.389  1.00  3.67           C  
ATOM    899  C   LEU A  56      20.327   2.341  -6.627  1.00  3.70           C  
ATOM    900  O   LEU A  56      19.102   2.251  -6.620  1.00  3.93           O  
ATOM    901  CB  LEU A  56      20.904   1.892  -4.242  1.00  5.14           C  
ATOM    902  CG  LEU A  56      21.760   2.132  -2.976  1.00  5.14           C  
ATOM    903  CD1 LEU A  56      21.104   3.163  -2.069  1.00  5.14           C  
ATOM    904  CD2 LEU A  56      21.936   0.806  -2.243  1.00  5.14           C  
ATOM    905  H   LEU A  56      19.328   4.054  -4.855  1.00  4.38           H  
ATOM    906  HA  LEU A  56      22.065   3.107  -5.551  1.00  4.40           H  
ATOM    907 1HB  LEU A  56      19.865   1.836  -3.941  1.00  6.17           H  
ATOM    908 2HB  LEU A  56      21.201   0.944  -4.644  1.00  6.17           H  
ATOM    909  HG  LEU A  56      22.735   2.512  -3.273  1.00  6.17           H  
ATOM    910 1HD1 LEU A  56      21.727   3.313  -1.189  1.00  6.17           H  
ATOM    911 2HD1 LEU A  56      20.995   4.097  -2.576  1.00  6.17           H  
ATOM    912 3HD1 LEU A  56      20.124   2.807  -1.761  1.00  6.17           H  
ATOM    913 1HD2 LEU A  56      22.555   0.958  -1.363  1.00  6.17           H  
ATOM    914 2HD2 LEU A  56      20.976   0.427  -1.941  1.00  6.17           H  
ATOM    915 3HD2 LEU A  56      22.405   0.084  -2.885  1.00  6.17           H  
ATOM    916  N   PRO A  57      21.028   1.990  -7.711  1.00  3.78           N  
ATOM    917  CA  PRO A  57      20.429   1.453  -8.912  1.00  3.84           C  
ATOM    918  C   PRO A  57      19.576   0.251  -8.574  1.00  3.55           C  
ATOM    919  O   PRO A  57      19.946  -0.582  -7.737  1.00  3.40           O  
ATOM    920  CB  PRO A  57      21.650   1.090  -9.758  1.00  5.76           C  
ATOM    921  CG  PRO A  57      22.712   2.058  -9.290  1.00  5.76           C  
ATOM    922  CD  PRO A  57      22.460   2.240  -7.810  1.00  5.76           C  
ATOM    923  HA  PRO A  57      19.824   2.236  -9.397  1.00  4.61           H  
ATOM    924 1HB  PRO A  57      21.910   0.033  -9.618  1.00  6.91           H  
ATOM    925 2HB  PRO A  57      21.411   1.212 -10.825  1.00  6.91           H  
ATOM    926 1HG  PRO A  57      23.708   1.639  -9.489  1.00  6.91           H  
ATOM    927 2HG  PRO A  57      22.641   3.002  -9.847  1.00  6.91           H  
ATOM    928 1HD  PRO A  57      23.014   1.545  -7.230  1.00  6.91           H  
ATOM    929 2HD  PRO A  57      22.698   3.266  -7.548  1.00  6.91           H  
ATOM    930  N   GLN A  58      18.423   0.179  -9.220  1.00  3.69           N  
ATOM    931  CA  GLN A  58      17.491  -0.913  -9.016  1.00  3.62           C  
ATOM    932  C   GLN A  58      17.926  -2.089  -9.873  1.00  3.74           C  
ATOM    933  O   GLN A  58      18.153  -1.933 -11.074  1.00  4.05           O  
ATOM    934  CB  GLN A  58      16.090  -0.431  -9.393  1.00  5.10           C  
ATOM    935  CG  GLN A  58      14.939  -1.365  -9.115  1.00  5.10           C  
ATOM    936  CD  GLN A  58      13.648  -0.674  -9.494  1.00  5.10           C  
ATOM    937  OE1 GLN A  58      13.645   0.093 -10.460  1.00  5.10           O  
ATOM    938  NE2 GLN A  58      12.569  -0.891  -8.770  1.00  5.10           N  
ATOM    939  H   GLN A  58      18.185   0.905  -9.884  1.00  4.43           H  
ATOM    940  HA  GLN A  58      17.512  -1.218  -7.968  1.00  4.34           H  
ATOM    941 1HB  GLN A  58      15.885   0.502  -8.875  1.00  6.12           H  
ATOM    942 2HB  GLN A  58      16.074  -0.214 -10.461  1.00  6.12           H  
ATOM    943 1HG  GLN A  58      15.045  -2.265  -9.714  1.00  6.12           H  
ATOM    944 2HG  GLN A  58      14.909  -1.612  -8.049  1.00  6.12           H  
ATOM    945 1HE2 GLN A  58      11.719  -0.416  -9.000  1.00  6.12           H  
ATOM    946 2HE2 GLN A  58      12.569  -1.516  -7.968  1.00  6.12           H  
ATOM    947  N   VAL A  59      18.019  -3.260  -9.270  1.00  3.67           N  
ATOM    948  CA  VAL A  59      18.420  -4.465  -9.972  1.00  3.93           C  
ATOM    949  C   VAL A  59      17.333  -5.502  -9.872  1.00  4.06           C  
ATOM    950  O   VAL A  59      16.964  -5.909  -8.769  1.00  4.00           O  
ATOM    951  CB  VAL A  59      19.668  -5.049  -9.291  1.00  5.40           C  
ATOM    952  CG1 VAL A  59      20.147  -6.360  -9.973  1.00  5.40           C  
ATOM    953  CG2 VAL A  59      20.746  -4.025  -9.234  1.00  5.40           C  
ATOM    954  H   VAL A  59      17.845  -3.327  -8.263  1.00  4.40           H  
ATOM    955  HA  VAL A  59      18.614  -4.233 -11.019  1.00  4.72           H  
ATOM    956  HB  VAL A  59      19.397  -5.287  -8.309  1.00  6.48           H  
ATOM    957 1HG1 VAL A  59      21.007  -6.751  -9.430  1.00  6.48           H  
ATOM    958 2HG1 VAL A  59      19.349  -7.107  -9.960  1.00  6.48           H  
ATOM    959 3HG1 VAL A  59      20.433  -6.154 -11.004  1.00  6.48           H  
ATOM    960 1HG2 VAL A  59      21.583  -4.447  -8.693  1.00  6.48           H  
ATOM    961 2HG2 VAL A  59      21.047  -3.746 -10.241  1.00  6.48           H  
ATOM    962 3HG2 VAL A  59      20.386  -3.143  -8.704  1.00  6.48           H  
ATOM    963  N   VAL A  60      16.817  -5.975 -10.996  1.00  4.42           N  
ATOM    964  CA  VAL A  60      15.787  -6.979 -10.849  1.00  4.66           C  
ATOM    965  C   VAL A  60      16.232  -8.216 -11.606  1.00  4.97           C  
ATOM    966  O   VAL A  60      16.365  -8.197 -12.830  1.00  5.35           O  
ATOM    967  CB  VAL A  60      14.436  -6.449 -11.349  1.00  6.43           C  
ATOM    968  CG1 VAL A  60      13.362  -7.514 -11.109  1.00  6.43           C  
ATOM    969  CG2 VAL A  60      14.135  -5.107 -10.648  1.00  6.43           C  
ATOM    970  H   VAL A  60      17.130  -5.649 -11.902  1.00  5.30           H  
ATOM    971  HA  VAL A  60      15.677  -7.244  -9.805  1.00  5.59           H  
ATOM    972  HB  VAL A  60      14.478  -6.288 -12.425  1.00  7.72           H  
ATOM    973 1HG1 VAL A  60      12.402  -7.155 -11.473  1.00  7.72           H  
ATOM    974 2HG1 VAL A  60      13.629  -8.425 -11.634  1.00  7.72           H  
ATOM    975 3HG1 VAL A  60      13.292  -7.720 -10.038  1.00  7.72           H  
ATOM    976 1HG2 VAL A  60      13.179  -4.719 -10.989  1.00  7.72           H  
ATOM    977 2HG2 VAL A  60      14.114  -5.256  -9.589  1.00  7.72           H  
ATOM    978 3HG2 VAL A  60      14.913  -4.388 -10.886  1.00  7.72           H  
ATOM    979  N   GLN A  61      16.476  -9.283 -10.864  1.00  5.02           N  
ATOM    980  CA  GLN A  61      17.003 -10.510 -11.444  1.00  5.49           C  
ATOM    981  C   GLN A  61      15.951 -11.602 -11.299  1.00  5.60           C  
ATOM    982  O   GLN A  61      15.667 -12.045 -10.193  1.00  5.63           O  
ATOM    983  CB  GLN A  61      18.330 -10.856 -10.745  1.00  7.49           C  
ATOM    984  CG  GLN A  61      19.071 -12.095 -11.228  1.00  7.49           C  
ATOM    985  CD  GLN A  61      19.591 -11.941 -12.646  1.00  7.49           C  
ATOM    986  OE1 GLN A  61      20.220 -10.929 -12.981  1.00  7.49           O  
ATOM    987  NE2 GLN A  61      19.352 -12.948 -13.477  1.00  7.49           N  
ATOM    988  H   GLN A  61      16.294  -9.205  -9.856  1.00  6.02           H  
ATOM    989  HA  GLN A  61      17.194 -10.354 -12.505  1.00  6.59           H  
ATOM    990 1HB  GLN A  61      19.010 -10.009 -10.831  1.00  8.99           H  
ATOM    991 2HB  GLN A  61      18.134 -10.997  -9.693  1.00  8.99           H  
ATOM    992 1HG  GLN A  61      19.920 -12.298 -10.582  1.00  8.99           H  
ATOM    993 2HG  GLN A  61      18.390 -12.928 -11.212  1.00  8.99           H  
ATOM    994 1HE2 GLN A  61      19.682 -12.914 -14.422  1.00  8.99           H  
ATOM    995 2HE2 GLN A  61      18.854 -13.776 -13.137  1.00  8.99           H  
ATOM    996  N   SER A  62      15.322 -12.002 -12.402  1.00  5.83           N  
ATOM    997  CA  SER A  62      14.228 -12.987 -12.358  1.00  6.08           C  
ATOM    998  C   SER A  62      13.166 -12.623 -11.310  1.00  5.92           C  
ATOM    999  O   SER A  62      12.754 -13.454 -10.498  1.00  6.09           O  
ATOM   1000  CB  SER A  62      14.750 -14.394 -12.134  1.00  8.42           C  
ATOM   1001  OG  SER A  62      15.579 -14.794 -13.193  1.00  8.42           O  
ATOM   1002  H   SER A  62      15.610 -11.615 -13.291  1.00  7.00           H  
ATOM   1003  HA  SER A  62      13.737 -12.985 -13.332  1.00  7.30           H  
ATOM   1004 1HB  SER A  62      15.298 -14.449 -11.196  1.00 10.10           H  
ATOM   1005 2HB  SER A  62      13.907 -15.076 -12.059  1.00 10.10           H  
ATOM   1006  HG  SER A  62      16.494 -14.643 -12.894  1.00 10.10           H  
ATOM   1007  N   SER A  63      12.761 -11.350 -11.345  1.00  5.89           N  
ATOM   1008  CA  SER A  63      11.763 -10.706 -10.469  1.00  5.95           C  
ATOM   1009  C   SER A  63      12.190 -10.525  -9.004  1.00  5.47           C  
ATOM   1010  O   SER A  63      11.399 -10.058  -8.167  1.00  5.56           O  
ATOM   1011  CB  SER A  63      10.444 -11.461 -10.517  1.00  8.30           C  
ATOM   1012  OG  SER A  63       9.943 -11.524 -11.831  1.00  8.30           O  
ATOM   1013  H   SER A  63      13.180 -10.802 -12.081  1.00  7.07           H  
ATOM   1014  HA  SER A  63      11.568  -9.715 -10.873  1.00  7.14           H  
ATOM   1015 1HB  SER A  63      10.564 -12.462 -10.116  1.00  9.96           H  
ATOM   1016 2HB  SER A  63       9.721 -10.949  -9.882  1.00  9.96           H  
ATOM   1017  HG  SER A  63       9.128 -12.027 -11.776  1.00  9.96           H  
ATOM   1018  N   VAL A  64      13.453 -10.807  -8.693  1.00  5.15           N  
ATOM   1019  CA  VAL A  64      13.960 -10.587  -7.355  1.00  4.79           C  
ATOM   1020  C   VAL A  64      14.595  -9.205  -7.350  1.00  4.45           C  
ATOM   1021  O   VAL A  64      15.518  -8.927  -8.117  1.00  4.53           O  
ATOM   1022  CB  VAL A  64      14.985 -11.665  -7.014  1.00  6.85           C  
ATOM   1023  CG1 VAL A  64      15.527 -11.472  -5.605  1.00  6.85           C  
ATOM   1024  CG2 VAL A  64      14.354 -13.020  -7.204  1.00  6.85           C  
ATOM   1025  H   VAL A  64      14.077 -11.220  -9.388  1.00  6.18           H  
ATOM   1026  HA  VAL A  64      13.138 -10.616  -6.641  1.00  5.75           H  
ATOM   1027  HB  VAL A  64      15.817 -11.570  -7.698  1.00  8.22           H  
ATOM   1028 1HG1 VAL A  64      16.269 -12.235  -5.404  1.00  8.22           H  
ATOM   1029 2HG1 VAL A  64      15.973 -10.492  -5.495  1.00  8.22           H  
ATOM   1030 3HG1 VAL A  64      14.726 -11.575  -4.908  1.00  8.22           H  
ATOM   1031 1HG2 VAL A  64      15.080 -13.768  -7.009  1.00  8.22           H  
ATOM   1032 2HG2 VAL A  64      13.513 -13.133  -6.527  1.00  8.22           H  
ATOM   1033 3HG2 VAL A  64      14.007 -13.131  -8.231  1.00  8.22           H  
ATOM   1034  N   ARG A  65      14.062  -8.333  -6.521  1.00  4.28           N  
ATOM   1035  CA  ARG A  65      14.457  -6.933  -6.486  1.00  4.07           C  
ATOM   1036  C   ARG A  65      15.467  -6.577  -5.407  1.00  3.74           C  
ATOM   1037  O   ARG A  65      15.183  -6.675  -4.223  1.00  3.89           O  
ATOM   1038  CB  ARG A  65      13.210  -6.115  -6.264  1.00  5.78           C  
ATOM   1039  CG  ARG A  65      12.199  -6.237  -7.356  1.00  5.78           C  
ATOM   1040  CD  ARG A  65      10.986  -5.606  -6.994  1.00  5.78           C  
ATOM   1041  NE  ARG A  65      10.031  -5.677  -8.040  1.00  5.78           N  
ATOM   1042  CZ  ARG A  65       9.816  -4.772  -9.001  1.00  5.78           C  
ATOM   1043  NH1 ARG A  65      10.471  -3.630  -9.027  1.00  5.78           N  
ATOM   1044  NH2 ARG A  65       8.918  -5.081  -9.913  1.00  5.78           N  
ATOM   1045  H   ARG A  65      13.324  -8.661  -5.912  1.00  5.14           H  
ATOM   1046  HA  ARG A  65      14.888  -6.674  -7.453  1.00  4.88           H  
ATOM   1047 1HB  ARG A  65      12.744  -6.384  -5.340  1.00  6.94           H  
ATOM   1048 2HB  ARG A  65      13.478  -5.061  -6.196  1.00  6.94           H  
ATOM   1049 1HG  ARG A  65      12.544  -5.764  -8.239  1.00  6.94           H  
ATOM   1050 2HG  ARG A  65      11.986  -7.287  -7.562  1.00  6.94           H  
ATOM   1051 1HD  ARG A  65      10.564  -6.116  -6.122  1.00  6.94           H  
ATOM   1052 2HD  ARG A  65      11.181  -4.599  -6.757  1.00  6.94           H  
ATOM   1053  HE  ARG A  65       9.496  -6.530  -8.112  1.00  6.94           H  
ATOM   1054 1HH1 ARG A  65      11.117  -3.397  -8.262  1.00  6.94           H  
ATOM   1055 2HH1 ARG A  65      10.314  -2.970  -9.775  1.00  6.94           H  
ATOM   1056 1HH2 ARG A  65       8.441  -5.986  -9.810  1.00  6.94           H  
ATOM   1057 2HH2 ARG A  65       8.697  -4.449 -10.667  1.00  6.94           H  
ATOM   1058  N   VAL A  66      16.646  -6.157  -5.822  1.00  3.52           N  
ATOM   1059  CA  VAL A  66      17.725  -5.767  -4.917  1.00  3.33           C  
ATOM   1060  C   VAL A  66      18.306  -4.429  -5.363  1.00  3.11           C  
ATOM   1061  O   VAL A  66      18.021  -3.954  -6.462  1.00  3.22           O  
ATOM   1062  CB  VAL A  66      18.797  -6.878  -4.815  1.00  4.74           C  
ATOM   1063  CG1 VAL A  66      18.197  -8.136  -4.240  1.00  4.74           C  
ATOM   1064  CG2 VAL A  66      19.335  -7.158  -6.169  1.00  4.74           C  
ATOM   1065  H   VAL A  66      16.797  -6.099  -6.838  1.00  4.22           H  
ATOM   1066  HA  VAL A  66      17.305  -5.631  -3.917  1.00  4.00           H  
ATOM   1067  HB  VAL A  66      19.595  -6.568  -4.155  1.00  5.69           H  
ATOM   1068 1HG1 VAL A  66      18.965  -8.910  -4.167  1.00  5.69           H  
ATOM   1069 2HG1 VAL A  66      17.827  -7.919  -3.265  1.00  5.69           H  
ATOM   1070 3HG1 VAL A  66      17.390  -8.484  -4.865  1.00  5.69           H  
ATOM   1071 1HG2 VAL A  66      20.058  -7.947  -6.119  1.00  5.69           H  
ATOM   1072 2HG2 VAL A  66      18.529  -7.461  -6.841  1.00  5.69           H  
ATOM   1073 3HG2 VAL A  66      19.803  -6.273  -6.527  1.00  5.69           H  
ATOM   1074  N   LEU A  67      19.086  -3.805  -4.507  1.00  3.06           N  
ATOM   1075  CA  LEU A  67      19.739  -2.552  -4.851  1.00  3.04           C  
ATOM   1076  C   LEU A  67      21.230  -2.710  -5.064  1.00  2.95           C  
ATOM   1077  O   LEU A  67      21.856  -3.576  -4.455  1.00  3.24           O  
ATOM   1078  CB  LEU A  67      19.525  -1.551  -3.729  1.00  4.26           C  
ATOM   1079  CG  LEU A  67      18.083  -1.233  -3.339  1.00  4.26           C  
ATOM   1080  CD1 LEU A  67      18.086  -0.364  -2.104  1.00  4.26           C  
ATOM   1081  CD2 LEU A  67      17.398  -0.487  -4.486  1.00  4.26           C  
ATOM   1082  H   LEU A  67      19.247  -4.227  -3.603  1.00  3.67           H  
ATOM   1083  HA  LEU A  67      19.317  -2.173  -5.780  1.00  3.65           H  
ATOM   1084 1HB  LEU A  67      20.093  -1.847  -2.867  1.00  5.11           H  
ATOM   1085 2HB  LEU A  67      19.924  -0.650  -4.070  1.00  5.11           H  
ATOM   1086  HG  LEU A  67      17.538  -2.153  -3.113  1.00  5.11           H  
ATOM   1087 1HD1 LEU A  67      17.066  -0.143  -1.833  1.00  5.11           H  
ATOM   1088 2HD1 LEU A  67      18.570  -0.877  -1.279  1.00  5.11           H  
ATOM   1089 3HD1 LEU A  67      18.608   0.564  -2.300  1.00  5.11           H  
ATOM   1090 1HD2 LEU A  67      16.389  -0.241  -4.190  1.00  5.11           H  
ATOM   1091 2HD2 LEU A  67      17.938   0.437  -4.709  1.00  5.11           H  
ATOM   1092 3HD2 LEU A  67      17.366  -1.105  -5.379  1.00  5.11           H  
ATOM   1093  N   THR A  68      21.804  -1.845  -5.894  1.00  2.84           N  
ATOM   1094  CA  THR A  68      23.253  -1.803  -6.063  1.00  2.95           C  
ATOM   1095  C   THR A  68      23.863  -0.746  -5.176  1.00  2.95           C  
ATOM   1096  O   THR A  68      23.496   0.415  -5.262  1.00  3.09           O  
ATOM   1097  CB  THR A  68      23.660  -1.494  -7.511  1.00  4.09           C  
ATOM   1098  OG1 THR A  68      23.165  -2.496  -8.357  1.00  4.09           O  
ATOM   1099  CG2 THR A  68      25.184  -1.432  -7.630  1.00  4.09           C  
ATOM   1100  H   THR A  68      21.201  -1.212  -6.429  1.00  3.41           H  
ATOM   1101  HA  THR A  68      23.658  -2.751  -5.796  1.00  3.54           H  
ATOM   1102  HB  THR A  68      23.243  -0.568  -7.811  1.00  4.91           H  
ATOM   1103  HG1 THR A  68      22.207  -2.407  -8.394  1.00  4.91           H  
ATOM   1104 1HG2 THR A  68      25.459  -1.227  -8.665  1.00  4.91           H  
ATOM   1105 2HG2 THR A  68      25.588  -0.646  -7.003  1.00  4.91           H  
ATOM   1106 3HG2 THR A  68      25.609  -2.381  -7.321  1.00  4.91           H  
ATOM   1107  N   LEU A  69      24.819  -1.088  -4.335  1.00  3.16           N  
ATOM   1108  CA  LEU A  69      25.392  -0.004  -3.560  1.00  3.39           C  
ATOM   1109  C   LEU A  69      26.428   0.694  -4.404  1.00  3.51           C  
ATOM   1110  O   LEU A  69      27.253   0.066  -5.069  1.00  3.74           O  
ATOM   1111  CB  LEU A  69      26.009  -0.446  -2.230  1.00  4.66           C  
ATOM   1112  CG  LEU A  69      26.625   0.688  -1.341  1.00  4.66           C  
ATOM   1113  CD1 LEU A  69      25.522   1.626  -0.816  1.00  4.66           C  
ATOM   1114  CD2 LEU A  69      27.361   0.065  -0.214  1.00  4.66           C  
ATOM   1115  H   LEU A  69      25.128  -2.046  -4.244  1.00  3.79           H  
ATOM   1116  HA  LEU A  69      24.613   0.714  -3.341  1.00  4.07           H  
ATOM   1117 1HB  LEU A  69      25.240  -0.900  -1.647  1.00  5.59           H  
ATOM   1118 2HB  LEU A  69      26.771  -1.156  -2.402  1.00  5.59           H  
ATOM   1119  HG  LEU A  69      27.325   1.282  -1.926  1.00  5.59           H  
ATOM   1120 1HD1 LEU A  69      25.979   2.390  -0.208  1.00  5.59           H  
ATOM   1121 2HD1 LEU A  69      24.994   2.107  -1.627  1.00  5.59           H  
ATOM   1122 3HD1 LEU A  69      24.814   1.062  -0.215  1.00  5.59           H  
ATOM   1123 1HD2 LEU A  69      27.800   0.845   0.404  1.00  5.59           H  
ATOM   1124 2HD2 LEU A  69      26.670  -0.518   0.362  1.00  5.59           H  
ATOM   1125 3HD2 LEU A  69      28.147  -0.575  -0.596  1.00  5.59           H  
ATOM   1126  N   VAL A  70      26.343   1.999  -4.392  1.00  3.76           N  
ATOM   1127  CA  VAL A  70      27.236   2.887  -5.083  1.00  4.21           C  
ATOM   1128  C   VAL A  70      27.858   3.735  -3.988  1.00  4.37           C  
ATOM   1129  O   VAL A  70      27.353   3.744  -2.873  1.00  4.66           O  
ATOM   1130  CB  VAL A  70      26.441   3.676  -6.155  1.00  5.72           C  
ATOM   1131  CG1 VAL A  70      27.282   4.661  -6.888  1.00  5.72           C  
ATOM   1132  CG2 VAL A  70      25.888   2.680  -7.156  1.00  5.72           C  
ATOM   1133  H   VAL A  70      25.606   2.405  -3.832  1.00  4.51           H  
ATOM   1134  HA  VAL A  70      28.020   2.310  -5.575  1.00  5.05           H  
ATOM   1135  HB  VAL A  70      25.626   4.216  -5.685  1.00  6.86           H  
ATOM   1136 1HG1 VAL A  70      26.662   5.139  -7.621  1.00  6.86           H  
ATOM   1137 2HG1 VAL A  70      27.678   5.401  -6.252  1.00  6.86           H  
ATOM   1138 3HG1 VAL A  70      28.093   4.136  -7.378  1.00  6.86           H  
ATOM   1139 1HG2 VAL A  70      25.319   3.203  -7.913  1.00  6.86           H  
ATOM   1140 2HG2 VAL A  70      26.717   2.146  -7.625  1.00  6.86           H  
ATOM   1141 3HG2 VAL A  70      25.248   1.969  -6.651  1.00  6.86           H  
ATOM   1142  N   GLN A  71      29.004   4.348  -4.245  1.00  4.51           N  
ATOM   1143  CA  GLN A  71      29.657   5.170  -3.226  1.00  4.90           C  
ATOM   1144  C   GLN A  71      29.272   6.642  -3.268  1.00  4.70           C  
ATOM   1145  O   GLN A  71      29.825   7.452  -2.525  1.00  4.93           O  
ATOM   1146  CB  GLN A  71      31.167   5.006  -3.318  1.00  6.70           C  
ATOM   1147  CG  GLN A  71      31.629   3.596  -3.012  1.00  6.70           C  
ATOM   1148  CD  GLN A  71      31.349   3.198  -1.561  1.00  6.70           C  
ATOM   1149  OE1 GLN A  71      31.779   3.889  -0.633  1.00  6.70           O  
ATOM   1150  NE2 GLN A  71      30.636   2.106  -1.362  1.00  6.70           N  
ATOM   1151  H   GLN A  71      29.412   4.273  -5.169  1.00  5.41           H  
ATOM   1152  HA  GLN A  71      29.350   4.795  -2.253  1.00  5.88           H  
ATOM   1153 1HB  GLN A  71      31.506   5.272  -4.317  1.00  8.04           H  
ATOM   1154 2HB  GLN A  71      31.650   5.682  -2.612  1.00  8.04           H  
ATOM   1155 1HG  GLN A  71      31.101   2.898  -3.661  1.00  8.04           H  
ATOM   1156 2HG  GLN A  71      32.703   3.530  -3.184  1.00  8.04           H  
ATOM   1157 1HE2 GLN A  71      30.445   1.808  -0.428  1.00  8.04           H  
ATOM   1158 2HE2 GLN A  71      30.299   1.574  -2.139  1.00  8.04           H  
ATOM   1159  N   SER A  72      28.358   7.001  -4.158  1.00  4.73           N  
ATOM   1160  CA  SER A  72      27.906   8.370  -4.243  1.00  4.98           C  
ATOM   1161  C   SER A  72      27.294   8.656  -2.880  1.00  5.12           C  
ATOM   1162  O   SER A  72      26.649   7.763  -2.329  1.00  5.20           O  
ATOM   1163  CB  SER A  72      26.876   8.542  -5.337  1.00  6.88           C  
ATOM   1164  OG  SER A  72      27.408   8.271  -6.598  1.00  6.88           O  
ATOM   1165  H   SER A  72      27.950   6.301  -4.751  1.00  5.68           H  
ATOM   1166  HA  SER A  72      28.760   9.006  -4.450  1.00  5.98           H  
ATOM   1167 1HB  SER A  72      26.021   7.890  -5.149  1.00  8.26           H  
ATOM   1168 2HB  SER A  72      26.513   9.556  -5.322  1.00  8.26           H  
ATOM   1169  HG  SER A  72      26.844   8.798  -7.211  1.00  8.26           H  
ATOM   1170  N   PRO A  73      27.421   9.861  -2.306  1.00  5.58           N  
ATOM   1171  CA  PRO A  73      26.883  10.205  -1.000  1.00  6.13           C  
ATOM   1172  C   PRO A  73      25.438   9.776  -0.751  1.00  6.40           C  
ATOM   1173  O   PRO A  73      25.142   9.232   0.301  1.00  6.65           O  
ATOM   1174  CB  PRO A  73      26.999  11.735  -1.030  1.00  9.19           C  
ATOM   1175  CG  PRO A  73      28.219  11.999  -1.879  1.00  9.19           C  
ATOM   1176  CD  PRO A  73      28.159  10.959  -2.976  1.00  9.19           C  
ATOM   1177  HA  PRO A  73      27.542   9.787  -0.226  1.00  7.36           H  
ATOM   1178 1HB  PRO A  73      26.098  12.173  -1.470  1.00 11.03           H  
ATOM   1179 2HB  PRO A  73      27.086  12.128  -0.005  1.00 11.03           H  
ATOM   1180 1HG  PRO A  73      28.195  13.031  -2.269  1.00 11.03           H  
ATOM   1181 2HG  PRO A  73      29.132  11.912  -1.268  1.00 11.03           H  
ATOM   1182 1HD  PRO A  73      27.621  11.331  -3.862  1.00 11.03           H  
ATOM   1183 2HD  PRO A  73      29.198  10.669  -3.198  1.00 11.03           H  
ATOM   1184  N   SER A  74      24.557   9.876  -1.743  1.00  6.72           N  
ATOM   1185  CA  SER A  74      23.162   9.480  -1.543  1.00  7.35           C  
ATOM   1186  C   SER A  74      22.941   7.981  -1.501  1.00  7.62           C  
ATOM   1187  O   SER A  74      21.879   7.502  -1.093  1.00  7.90           O  
ATOM   1188  CB  SER A  74      22.324  10.058  -2.630  1.00 10.04           C  
ATOM   1189  OG  SER A  74      22.683   9.516  -3.858  1.00 10.04           O  
ATOM   1190  H   SER A  74      24.802  10.283  -2.629  1.00  8.06           H  
ATOM   1191  HA  SER A  74      22.819   9.878  -0.597  1.00  8.82           H  
ATOM   1192 1HB  SER A  74      21.297   9.831  -2.410  1.00 12.05           H  
ATOM   1193 2HB  SER A  74      22.423  11.116  -2.649  1.00 12.05           H  
ATOM   1194  HG  SER A  74      22.104   9.921  -4.523  1.00 12.05           H  
ATOM   1195  N   ALA A  75      23.921   7.233  -1.970  1.00  7.86           N  
ATOM   1196  CA  ALA A  75      23.837   5.795  -2.010  1.00  8.47           C  
ATOM   1197  C   ALA A  75      24.427   5.207  -0.731  1.00  8.71           C  
ATOM   1198  O   ALA A  75      23.882   4.248  -0.160  1.00  9.18           O  
ATOM   1199  CB  ALA A  75      24.564   5.280  -3.237  1.00 11.61           C  
ATOM   1200  H   ALA A  75      24.780   7.681  -2.273  1.00  9.43           H  
ATOM   1201  HA  ALA A  75      22.792   5.515  -2.069  1.00 10.16           H  
ATOM   1202 1HB  ALA A  75      24.488   4.203  -3.276  1.00 13.93           H  
ATOM   1203 2HB  ALA A  75      24.118   5.708  -4.129  1.00 13.93           H  
ATOM   1204 3HB  ALA A  75      25.608   5.573  -3.177  1.00 13.93           H  
ATOM   1205  N   VAL A  76      25.525   5.817  -0.272  1.00  8.65           N  
ATOM   1206  CA  VAL A  76      26.285   5.312   0.868  1.00  9.14           C  
ATOM   1207  C   VAL A  76      26.142   6.065   2.214  1.00  9.46           C  
ATOM   1208  O   VAL A  76      26.231   5.432   3.266  1.00  9.72           O  
ATOM   1209  CB  VAL A  76      27.769   5.160   0.447  1.00 12.61           C  
ATOM   1210  CG1 VAL A  76      28.488   6.514   0.334  1.00 12.61           C  
ATOM   1211  CG2 VAL A  76      28.483   4.221   1.408  1.00 12.61           C  
ATOM   1212  H   VAL A  76      25.881   6.605  -0.816  1.00 10.38           H  
ATOM   1213  HA  VAL A  76      25.936   4.304   1.045  1.00 10.97           H  
ATOM   1214  HB  VAL A  76      27.782   4.720  -0.544  1.00 15.13           H  
ATOM   1215 1HG1 VAL A  76      29.511   6.345  -0.012  1.00 15.13           H  
ATOM   1216 2HG1 VAL A  76      27.979   7.142  -0.374  1.00 15.13           H  
ATOM   1217 3HG1 VAL A  76      28.527   7.011   1.295  1.00 15.13           H  
ATOM   1218 1HG2 VAL A  76      29.511   4.083   1.071  1.00 15.13           H  
ATOM   1219 2HG2 VAL A  76      28.487   4.640   2.413  1.00 15.13           H  
ATOM   1220 3HG2 VAL A  76      27.976   3.264   1.419  1.00 15.13           H  
ATOM   1221  N   ALA A  77      26.083   7.398   2.215  1.00  9.68           N  
ATOM   1222  CA  ALA A  77      26.066   8.157   3.456  1.00 10.23           C  
ATOM   1223  C   ALA A  77      24.776   7.904   4.241  1.00 10.51           C  
ATOM   1224  O   ALA A  77      23.699   7.824   3.648  1.00 10.42           O  
ATOM   1225  CB  ALA A  77      26.207   9.640   3.163  1.00 14.10           C  
ATOM   1226  H   ALA A  77      25.974   7.910   1.345  1.00 11.62           H  
ATOM   1227  HA  ALA A  77      26.917   7.820   4.039  1.00 12.28           H  
ATOM   1228 1HB  ALA A  77      26.228  10.215   4.080  1.00 16.92           H  
ATOM   1229 2HB  ALA A  77      27.126   9.814   2.605  1.00 16.92           H  
ATOM   1230 3HB  ALA A  77      25.366   9.949   2.574  1.00 16.92           H  
ATOM   1231  N   PRO A  78      24.812   7.874   5.587  1.00 11.06           N  
ATOM   1232  CA  PRO A  78      23.646   7.679   6.431  1.00 11.58           C  
ATOM   1233  C   PRO A  78      22.555   8.750   6.307  1.00 11.83           C  
ATOM   1234  O   PRO A  78      21.389   8.455   6.572  1.00 12.22           O  
ATOM   1235  CB  PRO A  78      24.258   7.670   7.842  1.00 17.37           C  
ATOM   1236  CG  PRO A  78      25.581   8.402   7.715  1.00 17.37           C  
ATOM   1237  CD  PRO A  78      26.080   8.065   6.327  1.00 17.37           C  
ATOM   1238  HA  PRO A  78      23.220   6.691   6.210  1.00 13.90           H  
ATOM   1239 1HB  PRO A  78      23.568   8.160   8.548  1.00 20.84           H  
ATOM   1240 2HB  PRO A  78      24.378   6.635   8.190  1.00 20.84           H  
ATOM   1241 1HG  PRO A  78      25.432   9.480   7.868  1.00 20.84           H  
ATOM   1242 2HG  PRO A  78      26.269   8.065   8.507  1.00 20.84           H  
ATOM   1243 1HD  PRO A  78      26.660   8.916   5.959  1.00 20.84           H  
ATOM   1244 2HD  PRO A  78      26.665   7.128   6.335  1.00 20.84           H  
ATOM   1245  N   HIS A  79      22.892   9.978   5.876  1.00 11.81           N  
ATOM   1246  CA  HIS A  79      21.845  10.986   5.788  1.00 12.27           C  
ATOM   1247  C   HIS A  79      21.916  11.862   4.536  1.00 12.02           C  
ATOM   1248  O   HIS A  79      22.000  13.085   4.656  1.00 12.49           O  
ATOM   1249  CB  HIS A  79      21.924  11.904   7.015  1.00 17.00           C  
ATOM   1250  CG  HIS A  79      21.851  11.175   8.324  1.00 17.00           C  
ATOM   1251  ND1 HIS A  79      20.689  10.619   8.810  1.00 17.00           N  
ATOM   1252  CD2 HIS A  79      22.808  10.917   9.242  1.00 17.00           C  
ATOM   1253  CE1 HIS A  79      20.940  10.048   9.975  1.00 17.00           C  
ATOM   1254  NE2 HIS A  79      22.218  10.216  10.257  1.00 17.00           N  
ATOM   1255  H   HIS A  79      23.840  10.244   5.657  1.00 14.17           H  
ATOM   1256  HA  HIS A  79      20.872  10.499   5.783  1.00 14.72           H  
ATOM   1257 1HB  HIS A  79      22.859  12.463   6.989  1.00 20.40           H  
ATOM   1258 2HB  HIS A  79      21.109  12.625   6.983  1.00 20.40           H  
ATOM   1259  HD1 HIS A  79      19.958  10.278   8.215  1.00 20.40           H  
ATOM   1260  HD2 HIS A  79      23.869  11.156   9.288  1.00 20.40           H  
ATOM   1261  HE1 HIS A  79      20.146   9.546  10.526  1.00 20.40           H  
ATOM   1262  N   VAL A  80      21.888  11.261   3.348  1.00 11.46           N  
ATOM   1263  CA  VAL A  80      21.893  12.037   2.108  1.00 11.36           C  
ATOM   1264  C   VAL A  80      20.793  11.524   1.156  1.00 11.40           C  
ATOM   1265  O   VAL A  80      20.743  10.325   0.904  1.00 11.20           O  
ATOM   1266  CB  VAL A  80      23.271  11.968   1.421  1.00 15.94           C  
ATOM   1267  CG1 VAL A  80      23.250  12.745   0.095  1.00 15.94           C  
ATOM   1268  CG2 VAL A  80      24.330  12.560   2.327  1.00 15.94           C  
ATOM   1269  H   VAL A  80      21.839  10.246   3.301  1.00 13.75           H  
ATOM   1270  HA  VAL A  80      21.726  13.070   2.378  1.00 13.63           H  
ATOM   1271  HB  VAL A  80      23.510  10.939   1.221  1.00 19.13           H  
ATOM   1272 1HG1 VAL A  80      24.211  12.682  -0.373  1.00 19.13           H  
ATOM   1273 2HG1 VAL A  80      22.503  12.337  -0.578  1.00 19.13           H  
ATOM   1274 3HG1 VAL A  80      23.020  13.787   0.287  1.00 19.13           H  
ATOM   1275 1HG2 VAL A  80      25.298  12.500   1.837  1.00 19.13           H  
ATOM   1276 2HG2 VAL A  80      24.088  13.602   2.532  1.00 19.13           H  
ATOM   1277 3HG2 VAL A  80      24.371  12.016   3.260  1.00 19.13           H  
ATOM   1278  N   PRO A  81      19.872  12.376   0.663  1.00 11.86           N  
ATOM   1279  CA  PRO A  81      18.807  12.032  -0.270  1.00 12.13           C  
ATOM   1280  C   PRO A  81      19.312  11.849  -1.698  1.00 11.74           C  
ATOM   1281  O   PRO A  81      20.291  12.474  -2.088  1.00 11.66           O  
ATOM   1282  CB  PRO A  81      17.873  13.241  -0.160  1.00 18.20           C  
ATOM   1283  CG  PRO A  81      18.782  14.394   0.195  1.00 18.20           C  
ATOM   1284  CD  PRO A  81      19.860  13.796   1.079  1.00 18.20           C  
ATOM   1285  HA  PRO A  81      18.308  11.117   0.079  1.00 14.56           H  
ATOM   1286 1HB  PRO A  81      17.356  13.398  -1.118  1.00 21.84           H  
ATOM   1287 2HB  PRO A  81      17.097  13.055   0.597  1.00 21.84           H  
ATOM   1288 1HG  PRO A  81      19.200  14.838  -0.729  1.00 21.84           H  
ATOM   1289 2HG  PRO A  81      18.211  15.189   0.698  1.00 21.84           H  
ATOM   1290 1HD  PRO A  81      20.801  14.294   0.827  1.00 21.84           H  
ATOM   1291 2HD  PRO A  81      19.595  13.896   2.146  1.00 21.84           H  
ATOM   1292  N   ALA A  82      18.578  11.065  -2.492  1.00 11.72           N  
ATOM   1293  CA  ALA A  82      18.849  10.849  -3.921  1.00 11.58           C  
ATOM   1294  C   ALA A  82      18.919  12.135  -4.757  1.00 11.68           C  
ATOM   1295  O   ALA A  82      19.702  12.213  -5.713  1.00 11.70           O  
ATOM   1296  CB  ALA A  82      17.780   9.936  -4.512  1.00 16.26           C  
ATOM   1297  H   ALA A  82      17.793  10.581  -2.082  1.00 14.06           H  
ATOM   1298  HA  ALA A  82      19.810  10.356  -4.008  1.00 13.90           H  
ATOM   1299 1HB  ALA A  82      18.011   9.737  -5.560  1.00 19.51           H  
ATOM   1300 2HB  ALA A  82      17.748   8.998  -3.968  1.00 19.51           H  
ATOM   1301 3HB  ALA A  82      16.810  10.424  -4.443  1.00 19.51           H  
ATOM   1302  N   THR A  83      18.065  13.107  -4.440  1.00 11.92           N  
ATOM   1303  CA  THR A  83      17.948  14.323  -5.224  1.00 12.21           C  
ATOM   1304  C   THR A  83      19.263  15.073  -5.424  1.00 12.09           C  
ATOM   1305  O   THR A  83      19.949  15.454  -4.478  1.00 12.29           O  
ATOM   1306  CB  THR A  83      16.916  15.267  -4.554  1.00 16.98           C  
ATOM   1307  OG1 THR A  83      15.647  14.596  -4.446  1.00 16.98           O  
ATOM   1308  CG2 THR A  83      16.731  16.531  -5.377  1.00 16.98           C  
ATOM   1309  H   THR A  83      17.437  13.001  -3.657  1.00 14.30           H  
ATOM   1310  HA  THR A  83      17.568  14.049  -6.208  1.00 14.65           H  
ATOM   1311  HB  THR A  83      17.264  15.532  -3.554  1.00 20.38           H  
ATOM   1312  HG1 THR A  83      15.044  15.133  -3.919  1.00 20.38           H  
ATOM   1313 1HG2 THR A  83      16.000  17.173  -4.889  1.00 20.38           H  
ATOM   1314 2HG2 THR A  83      17.662  17.056  -5.448  1.00 20.38           H  
ATOM   1315 3HG2 THR A  83      16.380  16.273  -6.374  1.00 20.38           H  
ATOM   1316  N   ASN A  84      19.545  15.345  -6.699  1.00 11.95           N  
ATOM   1317  CA  ASN A  84      20.717  16.052  -7.215  1.00 12.04           C  
ATOM   1318  C   ASN A  84      22.072  15.371  -6.985  1.00 11.53           C  
ATOM   1319  O   ASN A  84      23.111  16.021  -7.125  1.00 11.56           O  
ATOM   1320  CB  ASN A  84      20.773  17.471  -6.674  1.00 16.82           C  
ATOM   1321  CG  ASN A  84      19.590  18.294  -7.081  1.00 16.82           C  
ATOM   1322  OD1 ASN A  84      19.022  18.117  -8.168  1.00 16.82           O  
ATOM   1323  ND2 ASN A  84      19.205  19.210  -6.228  1.00 16.82           N  
ATOM   1324  H   ASN A  84      18.889  14.995  -7.384  1.00 14.34           H  
ATOM   1325  HA  ASN A  84      20.598  16.122  -8.297  1.00 14.45           H  
ATOM   1326 1HB  ASN A  84      20.845  17.462  -5.590  1.00 20.18           H  
ATOM   1327 2HB  ASN A  84      21.671  17.960  -7.047  1.00 20.18           H  
ATOM   1328 1HD2 ASN A  84      18.424  19.797  -6.441  1.00 20.18           H  
ATOM   1329 2HD2 ASN A  84      19.694  19.323  -5.362  1.00 20.18           H  
ATOM   1330  N   ILE A  85      22.091  14.067  -6.704  1.00 11.23           N  
ATOM   1331  CA  ILE A  85      23.371  13.378  -6.562  1.00 10.90           C  
ATOM   1332  C   ILE A  85      23.605  12.382  -7.695  1.00 10.63           C  
ATOM   1333  O   ILE A  85      22.832  11.448  -7.889  1.00 10.68           O  
ATOM   1334  CB  ILE A  85      23.441  12.655  -5.197  1.00 15.40           C  
ATOM   1335  CG1 ILE A  85      23.199  13.668  -4.008  1.00 15.40           C  
ATOM   1336  CG2 ILE A  85      24.765  11.894  -5.041  1.00 15.40           C  
ATOM   1337  CD1 ILE A  85      24.193  14.817  -3.880  1.00 15.40           C  
ATOM   1338  H   ILE A  85      21.214  13.554  -6.552  1.00 13.48           H  
ATOM   1339  HA  ILE A  85      24.172  14.108  -6.612  1.00 13.08           H  
ATOM   1340  HB  ILE A  85      22.618  11.943  -5.152  1.00 18.48           H  
ATOM   1341 1HG1 ILE A  85      22.197  14.092  -4.123  1.00 18.48           H  
ATOM   1342 2HG1 ILE A  85      23.228  13.125  -3.079  1.00 18.48           H  
ATOM   1343 1HG2 ILE A  85      24.773  11.382  -4.105  1.00 18.48           H  
ATOM   1344 2HG2 ILE A  85      24.863  11.168  -5.846  1.00 18.48           H  
ATOM   1345 3HG2 ILE A  85      25.602  12.584  -5.083  1.00 18.48           H  
ATOM   1346 1HD1 ILE A  85      23.907  15.431  -3.026  1.00 18.48           H  
ATOM   1347 2HD1 ILE A  85      25.197  14.433  -3.721  1.00 18.48           H  
ATOM   1348 3HD1 ILE A  85      24.178  15.435  -4.773  1.00 18.48           H  
ATOM   1349  N   ASP A  86      24.701  12.566  -8.435  1.00 10.55           N  
ATOM   1350  CA  ASP A  86      25.040  11.644  -9.522  1.00 10.50           C  
ATOM   1351  C   ASP A  86      25.303  10.248  -8.979  1.00 10.07           C  
ATOM   1352  O   ASP A  86      26.087  10.090  -8.036  1.00 10.14           O  
ATOM   1353  CB  ASP A  86      26.287  12.111 -10.274  1.00 14.72           C  
ATOM   1354  CG  ASP A  86      26.074  13.346 -11.154  1.00 14.72           C  
ATOM   1355  OD1 ASP A  86      24.950  13.711 -11.404  1.00 14.72           O  
ATOM   1356  OD2 ASP A  86      27.054  13.915 -11.562  1.00 14.72           O  
ATOM   1357  H   ASP A  86      25.288  13.368  -8.245  1.00 12.66           H  
ATOM   1358  HA  ASP A  86      24.198  11.595 -10.214  1.00 12.60           H  
ATOM   1359 1HB  ASP A  86      27.077  12.331  -9.556  1.00 17.66           H  
ATOM   1360 2HB  ASP A  86      26.648  11.294 -10.904  1.00 17.66           H  
ATOM   1361  N   ILE A  87      24.754   9.228  -9.633  1.00  9.83           N  
ATOM   1362  CA  ILE A  87      24.988   7.862  -9.191  1.00  9.59           C  
ATOM   1363  C   ILE A  87      25.934   7.092 -10.099  1.00  9.43           C  
ATOM   1364  O   ILE A  87      25.573   6.648 -11.193  1.00  9.61           O  
ATOM   1365  CB  ILE A  87      23.646   7.123  -9.057  1.00 13.53           C  
ATOM   1366  CG1 ILE A  87      22.686   7.922  -8.104  1.00 13.53           C  
ATOM   1367  CG2 ILE A  87      23.821   5.698  -8.593  1.00 13.53           C  
ATOM   1368  CD1 ILE A  87      23.203   8.194  -6.668  1.00 13.53           C  
ATOM   1369  H   ILE A  87      24.138   9.414 -10.414  1.00 11.80           H  
ATOM   1370  HA  ILE A  87      25.449   7.885  -8.213  1.00 11.51           H  
ATOM   1371  HB  ILE A  87      23.167   7.104 -10.034  1.00 16.24           H  
ATOM   1372 1HG1 ILE A  87      22.449   8.883  -8.560  1.00 16.24           H  
ATOM   1373 2HG1 ILE A  87      21.763   7.347  -8.007  1.00 16.24           H  
ATOM   1374 1HG2 ILE A  87      22.839   5.247  -8.548  1.00 16.24           H  
ATOM   1375 2HG2 ILE A  87      24.443   5.141  -9.289  1.00 16.24           H  
ATOM   1376 3HG2 ILE A  87      24.277   5.673  -7.608  1.00 16.24           H  
ATOM   1377 1HD1 ILE A  87      22.427   8.724  -6.146  1.00 16.24           H  
ATOM   1378 2HD1 ILE A  87      23.420   7.276  -6.148  1.00 16.24           H  
ATOM   1379 3HD1 ILE A  87      24.093   8.806  -6.688  1.00 16.24           H  
ATOM   1380  N   ASN A  88      27.124   6.832  -9.585  1.00  9.33           N  
ATOM   1381  CA  ASN A  88      28.174   6.148 -10.329  1.00  9.39           C  
ATOM   1382  C   ASN A  88      28.014   4.625 -10.308  1.00  9.04           C  
ATOM   1383  O   ASN A  88      28.808   3.906  -9.699  1.00  9.00           O  
ATOM   1384  CB  ASN A  88      29.514   6.566  -9.775  1.00 13.13           C  
ATOM   1385  CG  ASN A  88      29.777   8.027 -10.031  1.00 13.13           C  
ATOM   1386  OD1 ASN A  88      29.526   8.540 -11.130  1.00 13.13           O  
ATOM   1387  ND2 ASN A  88      30.265   8.714  -9.034  1.00 13.13           N  
ATOM   1388  H   ASN A  88      27.335   7.225  -8.672  1.00 11.20           H  
ATOM   1389  HA  ASN A  88      28.114   6.461 -11.372  1.00 11.27           H  
ATOM   1390 1HB  ASN A  88      29.539   6.382  -8.698  1.00 15.76           H  
ATOM   1391 2HB  ASN A  88      30.304   5.973 -10.234  1.00 15.76           H  
ATOM   1392 1HD2 ASN A  88      30.453   9.692  -9.145  1.00 15.76           H  
ATOM   1393 2HD2 ASN A  88      30.450   8.270  -8.159  1.00 15.76           H  
ATOM   1394  N   SER A  89      26.966   4.159 -10.972  1.00  9.05           N  
ATOM   1395  CA  SER A  89      26.605   2.742 -11.044  1.00  8.99           C  
ATOM   1396  C   SER A  89      27.708   1.885 -11.663  1.00  8.56           C  
ATOM   1397  O   SER A  89      28.366   2.307 -12.620  1.00  8.53           O  
ATOM   1398  CB  SER A  89      25.340   2.570 -11.844  1.00 12.61           C  
ATOM   1399  OG  SER A  89      25.033   1.213 -11.990  1.00 12.61           O  
ATOM   1400  H   SER A  89      26.376   4.870 -11.416  1.00 10.86           H  
ATOM   1401  HA  SER A  89      26.429   2.382 -10.034  1.00 10.79           H  
ATOM   1402 1HB  SER A  89      24.527   3.091 -11.354  1.00 15.13           H  
ATOM   1403 2HB  SER A  89      25.471   3.023 -12.825  1.00 15.13           H  
ATOM   1404  HG  SER A  89      24.189   1.181 -12.451  1.00 15.13           H  
ATOM   1405  N   ASN A  90      27.916   0.686 -11.101  1.00  8.51           N  
ATOM   1406  CA  ASN A  90      28.916  -0.263 -11.587  1.00  8.41           C  
ATOM   1407  C   ASN A  90      28.664  -1.704 -11.143  1.00  7.86           C  
ATOM   1408  O   ASN A  90      28.481  -1.956  -9.944  1.00  7.88           O  
ATOM   1409  CB  ASN A  90      30.310   0.155 -11.161  1.00 11.81           C  
ATOM   1410  CG  ASN A  90      31.364  -0.793 -11.677  1.00 11.81           C  
ATOM   1411  OD1 ASN A  90      31.585  -1.849 -11.058  1.00 11.81           O  
ATOM   1412  ND2 ASN A  90      31.990  -0.454 -12.775  1.00 11.81           N  
ATOM   1413  H   ASN A  90      27.337   0.414 -10.320  1.00 10.21           H  
ATOM   1414  HA  ASN A  90      28.880  -0.255 -12.677  1.00 10.09           H  
ATOM   1415 1HB  ASN A  90      30.523   1.159 -11.533  1.00 14.17           H  
ATOM   1416 2HB  ASN A  90      30.365   0.191 -10.074  1.00 14.17           H  
ATOM   1417 1HD2 ASN A  90      32.696  -1.056 -13.159  1.00 14.17           H  
ATOM   1418 2HD2 ASN A  90      31.752   0.400 -13.238  1.00 14.17           H  
ATOM   1419  N   LEU A  91      28.668  -2.635 -12.115  1.00  7.66           N  
ATOM   1420  CA  LEU A  91      28.528  -4.059 -11.814  1.00  7.48           C  
ATOM   1421  C   LEU A  91      29.824  -4.795 -12.124  1.00  7.23           C  
ATOM   1422  O   LEU A  91      30.184  -4.979 -13.289  1.00  7.41           O  
ATOM   1423  CB  LEU A  91      27.370  -4.697 -12.617  1.00 10.54           C  
ATOM   1424  CG  LEU A  91      26.819  -6.132 -12.126  1.00 10.54           C  
ATOM   1425  CD1 LEU A  91      25.441  -6.346 -12.734  1.00 10.54           C  
ATOM   1426  CD2 LEU A  91      27.730  -7.300 -12.516  1.00 10.54           C  
ATOM   1427  H   LEU A  91      28.803  -2.346 -13.072  1.00  9.19           H  
ATOM   1428  HA  LEU A  91      28.331  -4.179 -10.774  1.00  8.98           H  
ATOM   1429 1HB  LEU A  91      26.530  -4.007 -12.597  1.00 12.65           H  
ATOM   1430 2HB  LEU A  91      27.693  -4.810 -13.651  1.00 12.65           H  
ATOM   1431  HG  LEU A  91      26.724  -6.129 -11.066  1.00 12.65           H  
ATOM   1432 1HD1 LEU A  91      25.038  -7.287 -12.396  1.00 12.65           H  
ATOM   1433 2HD1 LEU A  91      24.776  -5.538 -12.428  1.00 12.65           H  
ATOM   1434 3HD1 LEU A  91      25.519  -6.361 -13.821  1.00 12.65           H  
ATOM   1435 1HD2 LEU A  91      27.276  -8.216 -12.153  1.00 12.65           H  
ATOM   1436 2HD2 LEU A  91      27.825  -7.341 -13.604  1.00 12.65           H  
ATOM   1437 3HD2 LEU A  91      28.707  -7.207 -12.076  1.00 12.65           H  
ATOM   1438  N   THR A  92      30.509  -5.226 -11.071  1.00  7.15           N  
ATOM   1439  CA  THR A  92      31.766  -5.960 -11.179  1.00  7.23           C  
ATOM   1440  C   THR A  92      31.640  -7.296 -10.451  1.00  6.89           C  
ATOM   1441  O   THR A  92      31.358  -7.346  -9.258  1.00  6.99           O  
ATOM   1442  CB  THR A  92      32.970  -5.128 -10.662  1.00 10.09           C  
ATOM   1443  OG1 THR A  92      33.144  -3.959 -11.475  1.00 10.09           O  
ATOM   1444  CG2 THR A  92      34.252  -5.948 -10.671  1.00 10.09           C  
ATOM   1445  H   THR A  92      30.141  -5.017 -10.154  1.00  8.58           H  
ATOM   1446  HA  THR A  92      31.952  -6.173 -12.232  1.00  8.68           H  
ATOM   1447  HB  THR A  92      32.763  -4.804  -9.661  1.00 12.11           H  
ATOM   1448  HG1 THR A  92      32.454  -3.301 -11.286  1.00 12.11           H  
ATOM   1449 1HG2 THR A  92      35.069  -5.331 -10.299  1.00 12.11           H  
ATOM   1450 2HG2 THR A  92      34.145  -6.801 -10.034  1.00 12.11           H  
ATOM   1451 3HG2 THR A  92      34.474  -6.270 -11.687  1.00 12.11           H  
ATOM   1452  N   ALA A  93      31.948  -8.385 -11.146  1.00  6.79           N  
ATOM   1453  CA  ALA A  93      31.811  -9.732 -10.585  1.00  6.76           C  
ATOM   1454  C   ALA A  93      32.621  -9.958  -9.306  1.00  6.30           C  
ATOM   1455  O   ALA A  93      32.203 -10.708  -8.432  1.00  6.32           O  
ATOM   1456  CB  ALA A  93      32.230 -10.760 -11.615  1.00  9.48           C  
ATOM   1457  H   ALA A  93      32.220  -8.274 -12.115  1.00  8.15           H  
ATOM   1458  HA  ALA A  93      30.755  -9.881 -10.342  1.00  8.11           H  
ATOM   1459 1HB  ALA A  93      32.082 -11.758 -11.206  1.00 11.38           H  
ATOM   1460 2HB  ALA A  93      31.633 -10.642 -12.515  1.00 11.38           H  
ATOM   1461 3HB  ALA A  93      33.284 -10.623 -11.857  1.00 11.38           H  
ATOM   1462  N   ASP A  94      33.786  -9.327  -9.204  1.00  6.24           N  
ATOM   1463  CA  ASP A  94      34.665  -9.507  -8.055  1.00  6.15           C  
ATOM   1464  C   ASP A  94      34.491  -8.452  -6.952  1.00  5.74           C  
ATOM   1465  O   ASP A  94      35.285  -8.403  -6.009  1.00  5.58           O  
ATOM   1466  CB  ASP A  94      36.111  -9.471  -8.541  1.00  8.65           C  
ATOM   1467  CG  ASP A  94      36.463 -10.627  -9.477  1.00  8.65           C  
ATOM   1468  OD1 ASP A  94      35.945 -11.707  -9.320  1.00  8.65           O  
ATOM   1469  OD2 ASP A  94      37.241 -10.396 -10.369  1.00  8.65           O  
ATOM   1470  H   ASP A  94      34.100  -8.745  -9.964  1.00  7.49           H  
ATOM   1471  HA  ASP A  94      34.458 -10.487  -7.623  1.00  7.38           H  
ATOM   1472 1HB  ASP A  94      36.293  -8.530  -9.060  1.00 10.38           H  
ATOM   1473 2HB  ASP A  94      36.782  -9.504  -7.683  1.00 10.38           H  
ATOM   1474  N   GLU A  95      33.498  -7.579  -7.086  1.00  5.82           N  
ATOM   1475  CA  GLU A  95      33.255  -6.511  -6.116  1.00  5.78           C  
ATOM   1476  C   GLU A  95      32.473  -6.965  -4.865  1.00  5.46           C  
ATOM   1477  O   GLU A  95      31.343  -7.435  -5.006  1.00  5.14           O  
ATOM   1478  CB  GLU A  95      32.537  -5.358  -6.828  1.00  8.11           C  
ATOM   1479  CG  GLU A  95      31.919  -4.296  -5.956  1.00  8.11           C  
ATOM   1480  CD  GLU A  95      32.843  -3.543  -5.105  1.00  8.11           C  
ATOM   1481  OE1 GLU A  95      33.808  -3.000  -5.586  1.00  8.11           O  
ATOM   1482  OE2 GLU A  95      32.585  -3.539  -3.918  1.00  8.11           O  
ATOM   1483  H   GLU A  95      32.851  -7.672  -7.877  1.00  6.98           H  
ATOM   1484  HA  GLU A  95      34.226  -6.120  -5.836  1.00  6.94           H  
ATOM   1485 1HB  GLU A  95      33.251  -4.857  -7.472  1.00  9.73           H  
ATOM   1486 2HB  GLU A  95      31.751  -5.754  -7.453  1.00  9.73           H  
ATOM   1487 1HG  GLU A  95      31.406  -3.587  -6.606  1.00  9.73           H  
ATOM   1488 2HG  GLU A  95      31.176  -4.768  -5.356  1.00  9.73           H  
ATOM   1489  N   PRO A  96      33.002  -6.784  -3.620  1.00  5.64           N  
ATOM   1490  CA  PRO A  96      32.363  -7.146  -2.349  1.00  5.57           C  
ATOM   1491  C   PRO A  96      30.905  -6.685  -2.247  1.00  5.19           C  
ATOM   1492  O   PRO A  96      30.074  -7.409  -1.686  1.00  5.08           O  
ATOM   1493  CB  PRO A  96      33.262  -6.439  -1.329  1.00  8.36           C  
ATOM   1494  CG  PRO A  96      34.633  -6.461  -1.971  1.00  8.36           C  
ATOM   1495  CD  PRO A  96      34.385  -6.246  -3.447  1.00  8.36           C  
ATOM   1496  HA  PRO A  96      32.432  -8.228  -2.216  1.00  6.68           H  
ATOM   1497 1HB  PRO A  96      32.894  -5.416  -1.144  1.00 10.03           H  
ATOM   1498 2HB  PRO A  96      33.231  -6.972  -0.368  1.00 10.03           H  
ATOM   1499 1HG  PRO A  96      35.266  -5.671  -1.534  1.00 10.03           H  
ATOM   1500 2HG  PRO A  96      35.134  -7.417  -1.765  1.00 10.03           H  
ATOM   1501 1HD  PRO A  96      34.455  -5.183  -3.689  1.00 10.03           H  
ATOM   1502 2HD  PRO A  96      35.116  -6.854  -4.003  1.00 10.03           H  
ATOM   1503  N   ILE A  97      30.571  -5.523  -2.819  1.00  5.13           N  
ATOM   1504  CA  ILE A  97      29.182  -5.084  -2.809  1.00  4.95           C  
ATOM   1505  C   ILE A  97      28.313  -6.092  -3.536  1.00  4.49           C  
ATOM   1506  O   ILE A  97      27.210  -6.399  -3.085  1.00  4.28           O  
ATOM   1507  CB  ILE A  97      29.004  -3.684  -3.430  1.00  7.01           C  
ATOM   1508  CG1 ILE A  97      29.649  -2.634  -2.491  1.00  7.01           C  
ATOM   1509  CG2 ILE A  97      27.517  -3.412  -3.732  1.00  7.01           C  
ATOM   1510  CD1 ILE A  97      29.825  -1.245  -3.096  1.00  7.01           C  
ATOM   1511  H   ILE A  97      31.285  -4.903  -3.237  1.00  6.16           H  
ATOM   1512  HA  ILE A  97      28.846  -5.037  -1.773  1.00  5.94           H  
ATOM   1513  HB  ILE A  97      29.542  -3.631  -4.360  1.00  8.41           H  
ATOM   1514 1HG1 ILE A  97      29.035  -2.551  -1.600  1.00  8.41           H  
ATOM   1515 2HG1 ILE A  97      30.635  -2.996  -2.197  1.00  8.41           H  
ATOM   1516 1HG2 ILE A  97      27.416  -2.438  -4.191  1.00  8.41           H  
ATOM   1517 2HG2 ILE A  97      27.142  -4.147  -4.422  1.00  8.41           H  
ATOM   1518 3HG2 ILE A  97      26.939  -3.455  -2.806  1.00  8.41           H  
ATOM   1519 1HD1 ILE A  97      30.291  -0.598  -2.363  1.00  8.41           H  
ATOM   1520 2HD1 ILE A  97      30.467  -1.316  -3.977  1.00  8.41           H  
ATOM   1521 3HD1 ILE A  97      28.878  -0.826  -3.382  1.00  8.41           H  
ATOM   1522  N   TRP A  98      28.766  -6.541  -4.702  1.00  4.47           N  
ATOM   1523  CA  TRP A  98      28.002  -7.462  -5.503  1.00  4.23           C  
ATOM   1524  C   TRP A  98      28.032  -8.829  -4.900  1.00  4.04           C  
ATOM   1525  O   TRP A  98      27.053  -9.567  -4.979  1.00  3.80           O  
ATOM   1526  CB  TRP A  98      28.480  -7.420  -6.930  1.00  6.02           C  
ATOM   1527  CG  TRP A  98      27.913  -6.247  -7.573  1.00  6.02           C  
ATOM   1528  CD1 TRP A  98      28.499  -5.046  -7.783  1.00  6.02           C  
ATOM   1529  CD2 TRP A  98      26.599  -6.159  -8.131  1.00  6.02           C  
ATOM   1530  NE1 TRP A  98      27.636  -4.217  -8.417  1.00  6.02           N  
ATOM   1531  CE2 TRP A  98      26.466  -4.886  -8.644  1.00  6.02           C  
ATOM   1532  CE3 TRP A  98      25.535  -7.056  -8.237  1.00  6.02           C  
ATOM   1533  CZ2 TRP A  98      25.320  -4.480  -9.273  1.00  6.02           C  
ATOM   1534  CZ3 TRP A  98      24.384  -6.639  -8.863  1.00  6.02           C  
ATOM   1535  CH2 TRP A  98      24.284  -5.388  -9.369  1.00  6.02           C  
ATOM   1536  H   TRP A  98      29.712  -6.306  -4.995  1.00  5.36           H  
ATOM   1537  HA  TRP A  98      26.978  -7.126  -5.509  1.00  5.08           H  
ATOM   1538 1HB  TRP A  98      29.574  -7.361  -6.967  1.00  7.22           H  
ATOM   1539 2HB  TRP A  98      28.170  -8.319  -7.463  1.00  7.22           H  
ATOM   1540  HD1 TRP A  98      29.507  -4.784  -7.486  1.00  7.22           H  
ATOM   1541  HE1 TRP A  98      27.844  -3.236  -8.718  1.00  7.22           H  
ATOM   1542  HE3 TRP A  98      25.614  -8.069  -7.837  1.00  7.22           H  
ATOM   1543  HZ2 TRP A  98      25.214  -3.481  -9.694  1.00  7.22           H  
ATOM   1544  HZ3 TRP A  98      23.562  -7.341  -8.946  1.00  7.22           H  
ATOM   1545  HH2 TRP A  98      23.372  -5.093  -9.866  1.00  7.22           H  
ATOM   1546  N   ASN A  99      29.107  -9.158  -4.196  1.00  4.30           N  
ATOM   1547  CA  ASN A  99      29.108 -10.459  -3.560  1.00  4.38           C  
ATOM   1548  C   ASN A  99      27.908 -10.491  -2.603  1.00  4.17           C  
ATOM   1549  O   ASN A  99      27.137 -11.457  -2.606  1.00  4.12           O  
ATOM   1550  CB  ASN A  99      30.408 -10.707  -2.817  1.00  6.10           C  
ATOM   1551  CG  ASN A  99      31.583 -10.935  -3.740  1.00  6.10           C  
ATOM   1552  OD1 ASN A  99      31.427 -11.248  -4.920  1.00  6.10           O  
ATOM   1553  ND2 ASN A  99      32.768 -10.789  -3.211  1.00  6.10           N  
ATOM   1554  H   ASN A  99      29.916  -8.530  -4.196  1.00  5.16           H  
ATOM   1555  HA  ASN A  99      28.961 -11.233  -4.316  1.00  5.26           H  
ATOM   1556 1HB  ASN A  99      30.622  -9.864  -2.173  1.00  7.32           H  
ATOM   1557 2HB  ASN A  99      30.290 -11.581  -2.177  1.00  7.32           H  
ATOM   1558 1HD2 ASN A  99      33.585 -10.925  -3.775  1.00  7.32           H  
ATOM   1559 2HD2 ASN A  99      32.863 -10.539  -2.249  1.00  7.32           H  
ATOM   1560  N   LYS A 100      27.694  -9.390  -1.851  1.00  4.23           N  
ATOM   1561  CA  LYS A 100      26.535  -9.326  -0.964  1.00  4.30           C  
ATOM   1562  C   LYS A 100      25.215  -9.345  -1.730  1.00  3.91           C  
ATOM   1563  O   LYS A 100      24.289 -10.052  -1.337  1.00  3.96           O  
ATOM   1564  CB  LYS A 100      26.510  -8.068  -0.090  1.00  6.00           C  
ATOM   1565  CG  LYS A 100      27.513  -7.963   1.043  1.00  6.00           C  
ATOM   1566  CD  LYS A 100      27.245  -6.636   1.786  1.00  6.00           C  
ATOM   1567  CE  LYS A 100      28.121  -6.388   3.001  1.00  6.00           C  
ATOM   1568  NZ  LYS A 100      27.779  -5.055   3.627  1.00  6.00           N  
ATOM   1569  H   LYS A 100      28.391  -8.634  -1.865  1.00  5.08           H  
ATOM   1570  HA  LYS A 100      26.555 -10.206  -0.316  1.00  5.16           H  
ATOM   1571 1HB  LYS A 100      26.671  -7.198  -0.730  1.00  7.20           H  
ATOM   1572 2HB  LYS A 100      25.517  -7.960   0.344  1.00  7.20           H  
ATOM   1573 1HG  LYS A 100      27.400  -8.807   1.724  1.00  7.20           H  
ATOM   1574 2HG  LYS A 100      28.527  -7.965   0.636  1.00  7.20           H  
ATOM   1575 1HD  LYS A 100      27.392  -5.805   1.089  1.00  7.20           H  
ATOM   1576 2HD  LYS A 100      26.207  -6.621   2.118  1.00  7.20           H  
ATOM   1577 1HE  LYS A 100      27.962  -7.175   3.735  1.00  7.20           H  
ATOM   1578 2HE  LYS A 100      29.168  -6.381   2.705  1.00  7.20           H  
ATOM   1579 1HZ  LYS A 100      28.350  -4.873   4.433  1.00  7.20           H  
ATOM   1580 2HZ  LYS A 100      27.925  -4.314   2.920  1.00  7.20           H  
ATOM   1581 3HZ  LYS A 100      26.773  -5.027   3.914  1.00  7.20           H  
ATOM   1582  N   ILE A 101      25.126  -8.601  -2.837  1.00  3.69           N  
ATOM   1583  CA  ILE A 101      23.873  -8.520  -3.583  1.00  3.50           C  
ATOM   1584  C   ILE A 101      23.453  -9.870  -4.115  1.00  3.29           C  
ATOM   1585  O   ILE A 101      22.285 -10.247  -3.994  1.00  3.26           O  
ATOM   1586  CB  ILE A 101      23.982  -7.540  -4.760  1.00  4.97           C  
ATOM   1587  CG1 ILE A 101      24.148  -6.156  -4.205  1.00  4.97           C  
ATOM   1588  CG2 ILE A 101      22.719  -7.609  -5.622  1.00  4.97           C  
ATOM   1589  CD1 ILE A 101      24.590  -5.135  -5.172  1.00  4.97           C  
ATOM   1590  H   ILE A 101      25.931  -8.025  -3.107  1.00  4.43           H  
ATOM   1591  HA  ILE A 101      23.096  -8.161  -2.907  1.00  4.20           H  
ATOM   1592  HB  ILE A 101      24.844  -7.782  -5.360  1.00  5.96           H  
ATOM   1593 1HG1 ILE A 101      23.195  -5.826  -3.790  1.00  5.96           H  
ATOM   1594 2HG1 ILE A 101      24.863  -6.196  -3.414  1.00  5.96           H  
ATOM   1595 1HG2 ILE A 101      22.773  -6.910  -6.443  1.00  5.96           H  
ATOM   1596 2HG2 ILE A 101      22.577  -8.607  -6.037  1.00  5.96           H  
ATOM   1597 3HG2 ILE A 101      21.886  -7.356  -4.982  1.00  5.96           H  
ATOM   1598 1HD1 ILE A 101      24.683  -4.214  -4.628  1.00  5.96           H  
ATOM   1599 2HD1 ILE A 101      25.544  -5.401  -5.582  1.00  5.96           H  
ATOM   1600 3HD1 ILE A 101      23.876  -5.024  -5.976  1.00  5.96           H  
ATOM   1601  N   GLU A 102      24.382 -10.582  -4.745  1.00  3.37           N  
ATOM   1602  CA  GLU A 102      24.031 -11.871  -5.300  1.00  3.49           C  
ATOM   1603  C   GLU A 102      23.614 -12.837  -4.193  1.00  3.59           C  
ATOM   1604  O   GLU A 102      22.596 -13.536  -4.325  1.00  3.65           O  
ATOM   1605  CB  GLU A 102      25.195 -12.407  -6.139  1.00  4.84           C  
ATOM   1606  CG  GLU A 102      25.393 -11.629  -7.465  1.00  4.84           C  
ATOM   1607  CD  GLU A 102      26.575 -12.086  -8.273  1.00  4.84           C  
ATOM   1608  OE1 GLU A 102      27.504 -12.591  -7.695  1.00  4.84           O  
ATOM   1609  OE2 GLU A 102      26.517 -12.006  -9.493  1.00  4.84           O  
ATOM   1610  H   GLU A 102      25.338 -10.219  -4.818  1.00  4.04           H  
ATOM   1611  HA  GLU A 102      23.187 -11.736  -5.967  1.00  4.19           H  
ATOM   1612 1HB  GLU A 102      26.120 -12.335  -5.560  1.00  5.81           H  
ATOM   1613 2HB  GLU A 102      25.031 -13.457  -6.376  1.00  5.81           H  
ATOM   1614 1HG  GLU A 102      24.492 -11.739  -8.066  1.00  5.81           H  
ATOM   1615 2HG  GLU A 102      25.509 -10.571  -7.231  1.00  5.81           H  
ATOM   1616  N   GLU A 103      24.317 -12.825  -3.054  1.00  3.79           N  
ATOM   1617  CA  GLU A 103      23.914 -13.714  -1.985  1.00  4.15           C  
ATOM   1618  C   GLU A 103      22.516 -13.368  -1.497  1.00  4.02           C  
ATOM   1619  O   GLU A 103      21.695 -14.269  -1.286  1.00  4.23           O  
ATOM   1620  CB  GLU A 103      24.885 -13.649  -0.807  1.00  5.66           C  
ATOM   1621  CG  GLU A 103      26.250 -14.260  -1.062  1.00  5.66           C  
ATOM   1622  CD  GLU A 103      27.165 -14.115   0.121  1.00  5.66           C  
ATOM   1623  OE1 GLU A 103      26.780 -13.452   1.059  1.00  5.66           O  
ATOM   1624  OE2 GLU A 103      28.241 -14.662   0.094  1.00  5.66           O  
ATOM   1625  H   GLU A 103      25.167 -12.255  -2.958  1.00  4.55           H  
ATOM   1626  HA  GLU A 103      23.908 -14.725  -2.379  1.00  4.98           H  
ATOM   1627 1HB  GLU A 103      25.042 -12.602  -0.537  1.00  6.79           H  
ATOM   1628 2HB  GLU A 103      24.445 -14.141   0.054  1.00  6.79           H  
ATOM   1629 1HG  GLU A 103      26.133 -15.308  -1.296  1.00  6.79           H  
ATOM   1630 2HG  GLU A 103      26.697 -13.786  -1.925  1.00  6.79           H  
ATOM   1631  N   MET A 104      22.225 -12.066  -1.392  1.00  3.84           N  
ATOM   1632  CA  MET A 104      20.924 -11.612  -0.952  1.00  3.97           C  
ATOM   1633  C   MET A 104      19.803 -11.977  -1.902  1.00  3.74           C  
ATOM   1634  O   MET A 104      18.679 -12.225  -1.454  1.00  4.00           O  
ATOM   1635  CB  MET A 104      20.930 -10.121  -0.656  1.00  5.51           C  
ATOM   1636  CG  MET A 104      21.658  -9.700   0.629  1.00  5.51           C  
ATOM   1637  SD  MET A 104      21.036 -10.583   2.088  1.00  5.51           S  
ATOM   1638  CE  MET A 104      19.291 -10.224   2.148  1.00  5.51           C  
ATOM   1639  H   MET A 104      22.962 -11.374  -1.565  1.00  4.61           H  
ATOM   1640  HA  MET A 104      20.703 -12.110  -0.028  1.00  4.76           H  
ATOM   1641 1HB  MET A 104      21.427  -9.614  -1.481  1.00  6.61           H  
ATOM   1642 2HB  MET A 104      19.957  -9.764  -0.621  1.00  6.61           H  
ATOM   1643 1HG  MET A 104      22.712  -9.930   0.532  1.00  6.61           H  
ATOM   1644 2HG  MET A 104      21.564  -8.631   0.795  1.00  6.61           H  
ATOM   1645 1HE  MET A 104      18.862 -10.744   2.986  1.00  6.61           H  
ATOM   1646 2HE  MET A 104      19.130  -9.154   2.261  1.00  6.61           H  
ATOM   1647 3HE  MET A 104      18.808 -10.579   1.247  1.00  6.61           H  
ATOM   1648  N   LEU A 105      20.084 -12.069  -3.207  1.00  3.43           N  
ATOM   1649  CA  LEU A 105      19.012 -12.449  -4.107  1.00  3.45           C  
ATOM   1650  C   LEU A 105      18.503 -13.824  -3.689  1.00  3.66           C  
ATOM   1651  O   LEU A 105      17.309 -13.989  -3.458  1.00  3.86           O  
ATOM   1652  CB  LEU A 105      19.500 -12.577  -5.564  1.00  4.83           C  
ATOM   1653  CG  LEU A 105      19.878 -11.325  -6.391  1.00  4.83           C  
ATOM   1654  CD1 LEU A 105      20.581 -11.767  -7.644  1.00  4.83           C  
ATOM   1655  CD2 LEU A 105      18.663 -10.612  -6.804  1.00  4.83           C  
ATOM   1656  H   LEU A 105      21.020 -11.824  -3.549  1.00  4.12           H  
ATOM   1657  HA  LEU A 105      18.204 -11.727  -4.027  1.00  4.14           H  
ATOM   1658 1HB  LEU A 105      20.353 -13.256  -5.590  1.00  5.80           H  
ATOM   1659 2HB  LEU A 105      18.691 -13.037  -6.099  1.00  5.80           H  
ATOM   1660  HG  LEU A 105      20.532 -10.675  -5.815  1.00  5.80           H  
ATOM   1661 1HD1 LEU A 105      20.836 -10.902  -8.232  1.00  5.80           H  
ATOM   1662 2HD1 LEU A 105      21.474 -12.297  -7.375  1.00  5.80           H  
ATOM   1663 3HD1 LEU A 105      19.930 -12.423  -8.215  1.00  5.80           H  
ATOM   1664 1HD2 LEU A 105      18.921  -9.755  -7.410  1.00  5.80           H  
ATOM   1665 2HD2 LEU A 105      18.040 -11.279  -7.383  1.00  5.80           H  
ATOM   1666 3HD2 LEU A 105      18.141 -10.297  -5.949  1.00  5.80           H  
ATOM   1667  N   VAL A 106      19.419 -14.784  -3.502  1.00  3.81           N  
ATOM   1668  CA  VAL A 106      19.034 -16.148  -3.083  1.00  4.27           C  
ATOM   1669  C   VAL A 106      18.405 -16.221  -1.713  1.00  4.49           C  
ATOM   1670  O   VAL A 106      17.398 -16.909  -1.519  1.00  4.78           O  
ATOM   1671  CB  VAL A 106      20.186 -17.141  -3.183  1.00  5.79           C  
ATOM   1672  CG1 VAL A 106      19.845 -18.494  -2.496  1.00  5.79           C  
ATOM   1673  CG2 VAL A 106      20.394 -17.420  -4.606  1.00  5.79           C  
ATOM   1674  H   VAL A 106      20.403 -14.524  -3.685  1.00  4.57           H  
ATOM   1675  HA  VAL A 106      18.290 -16.496  -3.796  1.00  5.12           H  
ATOM   1676  HB  VAL A 106      21.068 -16.713  -2.738  1.00  6.95           H  
ATOM   1677 1HG1 VAL A 106      20.683 -19.185  -2.615  1.00  6.95           H  
ATOM   1678 2HG1 VAL A 106      19.665 -18.353  -1.425  1.00  6.95           H  
ATOM   1679 3HG1 VAL A 106      18.956 -18.926  -2.950  1.00  6.95           H  
ATOM   1680 1HG2 VAL A 106      21.209 -18.128  -4.725  1.00  6.95           H  
ATOM   1681 2HG2 VAL A 106      19.509 -17.842  -5.016  1.00  6.95           H  
ATOM   1682 3HG2 VAL A 106      20.615 -16.489  -5.120  1.00  6.95           H  
ATOM   1683  N   ILE A 107      18.963 -15.480  -0.766  1.00  4.52           N  
ATOM   1684  CA  ILE A 107      18.479 -15.501   0.604  1.00  4.94           C  
ATOM   1685  C   ILE A 107      16.974 -15.293   0.661  1.00  4.86           C  
ATOM   1686  O   ILE A 107      16.307 -15.959   1.456  1.00  5.24           O  
ATOM   1687  CB  ILE A 107      19.270 -14.486   1.448  1.00  6.75           C  
ATOM   1688  CG1 ILE A 107      20.717 -15.044   1.602  1.00  6.75           C  
ATOM   1689  CG2 ILE A 107      18.608 -14.235   2.797  1.00  6.75           C  
ATOM   1690  CD1 ILE A 107      21.767 -14.086   2.077  1.00  6.75           C  
ATOM   1691  H   ILE A 107      19.795 -14.926  -1.001  1.00  5.42           H  
ATOM   1692  HA  ILE A 107      18.692 -16.481   1.016  1.00  5.93           H  
ATOM   1693  HB  ILE A 107      19.326 -13.556   0.913  1.00  8.10           H  
ATOM   1694 1HG1 ILE A 107      20.668 -15.851   2.329  1.00  8.10           H  
ATOM   1695 2HG1 ILE A 107      21.028 -15.470   0.666  1.00  8.10           H  
ATOM   1696 1HG2 ILE A 107      19.185 -13.513   3.369  1.00  8.10           H  
ATOM   1697 2HG2 ILE A 107      17.616 -13.839   2.645  1.00  8.10           H  
ATOM   1698 3HG2 ILE A 107      18.544 -15.169   3.360  1.00  8.10           H  
ATOM   1699 1HD1 ILE A 107      22.713 -14.610   2.158  1.00  8.10           H  
ATOM   1700 2HD1 ILE A 107      21.884 -13.292   1.378  1.00  8.10           H  
ATOM   1701 3HD1 ILE A 107      21.498 -13.679   3.043  1.00  8.10           H  
ATOM   1702  N   THR A 108      16.420 -14.375  -0.136  1.00  4.50           N  
ATOM   1703  CA  THR A 108      14.962 -14.268  -0.114  1.00  4.60           C  
ATOM   1704  C   THR A 108      14.259 -14.912  -1.336  1.00  4.64           C  
ATOM   1705  O   THR A 108      13.079 -15.252  -1.241  1.00  4.97           O  
ATOM   1706  CB  THR A 108      14.528 -12.807   0.006  1.00  6.40           C  
ATOM   1707  OG1 THR A 108      14.993 -12.076  -1.127  1.00  6.40           O  
ATOM   1708  CG2 THR A 108      15.121 -12.223   1.261  1.00  6.40           C  
ATOM   1709  H   THR A 108      17.006 -13.783  -0.739  1.00  5.40           H  
ATOM   1710  HA  THR A 108      14.596 -14.783   0.772  1.00  5.52           H  
ATOM   1711  HB  THR A 108      13.442 -12.743   0.055  1.00  7.68           H  
ATOM   1712  HG1 THR A 108      14.417 -12.246  -1.878  1.00  7.68           H  
ATOM   1713 1HG2 THR A 108      14.812 -11.206   1.345  1.00  7.68           H  
ATOM   1714 2HG2 THR A 108      14.765 -12.777   2.122  1.00  7.68           H  
ATOM   1715 3HG2 THR A 108      16.206 -12.270   1.227  1.00  7.68           H  
ATOM   1716  N   ALA A 109      14.960 -15.092  -2.475  1.00  4.46           N  
ATOM   1717  CA  ALA A 109      14.385 -15.694  -3.692  1.00  4.71           C  
ATOM   1718  C   ALA A 109      14.045 -17.164  -3.527  1.00  5.12           C  
ATOM   1719  O   ALA A 109      13.081 -17.665  -4.108  1.00  5.42           O  
ATOM   1720  CB  ALA A 109      15.343 -15.593  -4.856  1.00  6.49           C  
ATOM   1721  H   ALA A 109      15.929 -14.778  -2.531  1.00  5.35           H  
ATOM   1722  HA  ALA A 109      13.472 -15.151  -3.929  1.00  5.65           H  
ATOM   1723 1HB  ALA A 109      14.881 -16.015  -5.742  1.00  7.79           H  
ATOM   1724 2HB  ALA A 109      15.581 -14.563  -5.022  1.00  7.79           H  
ATOM   1725 3HB  ALA A 109      16.238 -16.137  -4.625  1.00  7.79           H  
ATOM   1726  N   ALA A 110      14.880 -17.865  -2.772  1.00  5.26           N  
ATOM   1727  CA  ALA A 110      14.762 -19.288  -2.569  1.00  5.79           C  
ATOM   1728  C   ALA A 110      15.140 -19.626  -1.148  1.00  5.96           C  
ATOM   1729  O   ALA A 110      16.100 -20.365  -0.905  1.00  6.43           O  
ATOM   1730  CB  ALA A 110      15.639 -20.019  -3.551  1.00  7.89           C  
ATOM   1731  H   ALA A 110      15.674 -17.395  -2.326  1.00  6.31           H  
ATOM   1732  HA  ALA A 110      13.722 -19.576  -2.721  1.00  6.95           H  
ATOM   1733 1HB  ALA A 110      15.541 -21.093  -3.404  1.00  9.47           H  
ATOM   1734 2HB  ALA A 110      15.312 -19.754  -4.544  1.00  9.47           H  
ATOM   1735 3HB  ALA A 110      16.673 -19.722  -3.402  1.00  9.47           H  
ATOM   1736  N   ASN A 111      14.359 -19.095  -0.210  1.00  5.78           N  
ATOM   1737  CA  ASN A 111      14.625 -19.146   1.220  1.00  6.12           C  
ATOM   1738  C   ASN A 111      14.499 -20.528   1.848  1.00  6.15           C  
ATOM   1739  O   ASN A 111      14.682 -20.682   3.053  1.00  6.43           O  
ATOM   1740  CB  ASN A 111      13.715 -18.169   1.914  1.00  8.43           C  
ATOM   1741  CG  ASN A 111      12.311 -18.537   1.682  1.00  8.43           C  
ATOM   1742  OD1 ASN A 111      11.965 -18.844   0.528  1.00  8.43           O  
ATOM   1743  ND2 ASN A 111      11.498 -18.533   2.705  1.00  8.43           N  
ATOM   1744  H   ASN A 111      13.530 -18.579  -0.505  1.00  6.94           H  
ATOM   1745  HA  ASN A 111      15.654 -18.814   1.372  1.00  7.34           H  
ATOM   1746 1HB  ASN A 111      13.922 -18.163   2.983  1.00 10.12           H  
ATOM   1747 2HB  ASN A 111      13.895 -17.163   1.532  1.00 10.12           H  
ATOM   1748 1HD2 ASN A 111      10.538 -18.787   2.582  1.00 10.12           H  
ATOM   1749 2HD2 ASN A 111      11.838 -18.287   3.612  1.00 10.12           H  
ATOM   1750  N   ASN A 112      14.181 -21.535   1.037  1.00  6.17           N  
ATOM   1751  CA  ASN A 112      14.186 -22.910   1.499  1.00  6.56           C  
ATOM   1752  C   ASN A 112      15.642 -23.340   1.720  1.00  6.53           C  
ATOM   1753  O   ASN A 112      15.934 -24.185   2.568  1.00  6.90           O  
ATOM   1754  CB  ASN A 112      13.501 -23.808   0.496  1.00  9.03           C  
ATOM   1755  CG  ASN A 112      12.012 -23.614   0.473  1.00  9.03           C  
ATOM   1756  OD1 ASN A 112      11.398 -23.145   1.438  1.00  9.03           O  
ATOM   1757  ND2 ASN A 112      11.411 -23.968  -0.630  1.00  9.03           N  
ATOM   1758  H   ASN A 112      13.943 -21.331   0.078  1.00  7.40           H  
ATOM   1759  HA  ASN A 112      13.669 -22.969   2.457  1.00  7.87           H  
ATOM   1760 1HB  ASN A 112      13.901 -23.608  -0.499  1.00 10.84           H  
ATOM   1761 2HB  ASN A 112      13.719 -24.848   0.734  1.00 10.84           H  
ATOM   1762 1HD2 ASN A 112      10.420 -23.864  -0.714  1.00 10.84           H  
ATOM   1763 2HD2 ASN A 112      11.937 -24.345  -1.394  1.00 10.84           H  
ATOM   1764  N   LYS A 113      16.558 -22.755   0.928  1.00  6.38           N  
ATOM   1765  CA  LYS A 113      17.990 -23.002   1.011  1.00  6.55           C  
ATOM   1766  C   LYS A 113      18.665 -21.632   0.912  1.00  6.28           C  
ATOM   1767  O   LYS A 113      19.408 -21.382  -0.047  1.00  6.15           O  
ATOM   1768  CB  LYS A 113      18.457 -23.914  -0.123  1.00  9.10           C  
ATOM   1769  CG  LYS A 113      17.861 -25.308  -0.097  1.00  9.10           C  
ATOM   1770  CD  LYS A 113      18.402 -26.166  -1.231  1.00  9.10           C  
ATOM   1771  CE  LYS A 113      17.788 -27.563  -1.206  1.00  9.10           C  
ATOM   1772  NZ  LYS A 113      18.279 -28.411  -2.332  1.00  9.10           N  
ATOM   1773  H   LYS A 113      16.258 -22.059   0.237  1.00  7.66           H  
ATOM   1774  HA  LYS A 113      18.228 -23.479   1.957  1.00  7.86           H  
ATOM   1775 1HB  LYS A 113      18.203 -23.456  -1.081  1.00 10.92           H  
ATOM   1776 2HB  LYS A 113      19.527 -24.011  -0.088  1.00 10.92           H  
ATOM   1777 1HG  LYS A 113      18.087 -25.777   0.861  1.00 10.92           H  
ATOM   1778 2HG  LYS A 113      16.780 -25.237  -0.196  1.00 10.92           H  
ATOM   1779 1HD  LYS A 113      18.177 -25.691  -2.188  1.00 10.92           H  
ATOM   1780 2HD  LYS A 113      19.485 -26.250  -1.135  1.00 10.92           H  
ATOM   1781 1HE  LYS A 113      18.043 -28.045  -0.264  1.00 10.92           H  
ATOM   1782 2HE  LYS A 113      16.704 -27.476  -1.277  1.00 10.92           H  
ATOM   1783 1HZ  LYS A 113      17.849 -29.324  -2.277  1.00 10.92           H  
ATOM   1784 2HZ  LYS A 113      18.037 -27.978  -3.212  1.00 10.92           H  
ATOM   1785 3HZ  LYS A 113      19.282 -28.511  -2.271  1.00 10.92           H  
ATOM   1786  N   PRO A 114      18.468 -20.754   1.919  1.00  6.50           N  
ATOM   1787  CA  PRO A 114      18.818 -19.348   1.880  1.00  6.53           C  
ATOM   1788  C   PRO A 114      20.301 -19.087   1.718  1.00  6.47           C  
ATOM   1789  O   PRO A 114      20.681 -18.045   1.199  1.00  6.61           O  
ATOM   1790  CB  PRO A 114      18.303 -18.836   3.233  1.00  9.79           C  
ATOM   1791  CG  PRO A 114      18.261 -20.064   4.135  1.00  9.79           C  
ATOM   1792  CD  PRO A 114      17.966 -21.224   3.235  1.00  9.79           C  
ATOM   1793  HA  PRO A 114      18.258 -18.875   1.056  1.00  7.84           H  
ATOM   1794 1HB  PRO A 114      18.973 -18.047   3.603  1.00 11.75           H  
ATOM   1795 2HB  PRO A 114      17.316 -18.363   3.099  1.00 11.75           H  
ATOM   1796 1HG  PRO A 114      19.177 -20.192   4.685  1.00 11.75           H  
ATOM   1797 2HG  PRO A 114      17.466 -19.932   4.887  1.00 11.75           H  
ATOM   1798 1HD  PRO A 114      18.527 -22.089   3.596  1.00 11.75           H  
ATOM   1799 2HD  PRO A 114      16.911 -21.411   3.227  1.00 11.75           H  
ATOM   1800  N   PHE A 115      21.162 -20.045   2.090  1.00  6.60           N  
ATOM   1801  CA  PHE A 115      22.569 -19.759   1.931  1.00  6.84           C  
ATOM   1802  C   PHE A 115      23.291 -20.836   1.146  1.00  6.98           C  
ATOM   1803  O   PHE A 115      24.408 -21.232   1.490  1.00  7.22           O  
ATOM   1804  CB  PHE A 115      23.220 -19.576   3.312  1.00  9.48           C  
ATOM   1805  CG  PHE A 115      22.602 -18.435   4.105  1.00  9.48           C  
ATOM   1806  CD1 PHE A 115      21.585 -18.682   5.001  1.00  9.48           C  
ATOM   1807  CD2 PHE A 115      23.026 -17.132   3.955  1.00  9.48           C  
ATOM   1808  CE1 PHE A 115      20.982 -17.659   5.703  1.00  9.48           C  
ATOM   1809  CE2 PHE A 115      22.429 -16.112   4.670  1.00  9.48           C  
ATOM   1810  CZ  PHE A 115      21.401 -16.376   5.525  1.00  9.48           C  
ATOM   1811  H   PHE A 115      20.879 -20.915   2.516  1.00  7.92           H  
ATOM   1812  HA  PHE A 115      22.665 -18.837   1.386  1.00  8.21           H  
ATOM   1813 1HB  PHE A 115      23.119 -20.492   3.887  1.00 11.38           H  
ATOM   1814 2HB  PHE A 115      24.284 -19.374   3.189  1.00 11.38           H  
ATOM   1815  HD1 PHE A 115      21.256 -19.702   5.139  1.00 11.38           H  
ATOM   1816  HD2 PHE A 115      23.835 -16.909   3.265  1.00 11.38           H  
ATOM   1817  HE1 PHE A 115      20.167 -17.874   6.395  1.00 11.38           H  
ATOM   1818  HE2 PHE A 115      22.768 -15.086   4.544  1.00 11.38           H  
ATOM   1819  HZ  PHE A 115      20.921 -15.565   6.065  1.00 11.38           H  
ATOM   1820  N   VAL A 116      22.684 -21.241   0.035  1.00  7.12           N  
ATOM   1821  CA  VAL A 116      23.320 -22.162  -0.892  1.00  7.50           C  
ATOM   1822  C   VAL A 116      23.401 -21.466  -2.241  1.00  7.28           C  
ATOM   1823  O   VAL A 116      22.440 -21.454  -3.009  1.00  7.53           O  
ATOM   1824  CB  VAL A 116      22.507 -23.466  -1.011  1.00 10.35           C  
ATOM   1825  CG1 VAL A 116      23.200 -24.439  -1.980  1.00 10.35           C  
ATOM   1826  CG2 VAL A 116      22.346 -24.085   0.377  1.00 10.35           C  
ATOM   1827  H   VAL A 116      21.726 -20.917  -0.147  1.00  8.54           H  
ATOM   1828  HA  VAL A 116      24.327 -22.390  -0.544  1.00  9.00           H  
ATOM   1829  HB  VAL A 116      21.522 -23.238  -1.424  1.00 12.42           H  
ATOM   1830 1HG1 VAL A 116      22.606 -25.348  -2.064  1.00 12.42           H  
ATOM   1831 2HG1 VAL A 116      23.292 -23.984  -2.963  1.00 12.42           H  
ATOM   1832 3HG1 VAL A 116      24.191 -24.688  -1.603  1.00 12.42           H  
ATOM   1833 1HG2 VAL A 116      21.765 -25.000   0.302  1.00 12.42           H  
ATOM   1834 2HG2 VAL A 116      23.328 -24.308   0.789  1.00 12.42           H  
ATOM   1835 3HG2 VAL A 116      21.829 -23.387   1.033  1.00 12.42           H  
ATOM   1836  N   PHE A 117      24.575 -20.957  -2.588  1.00  7.05           N  
ATOM   1837  CA  PHE A 117      24.671 -20.101  -3.765  1.00  7.01           C  
ATOM   1838  C   PHE A 117      25.058 -20.859  -5.036  1.00  7.16           C  
ATOM   1839  O   PHE A 117      26.090 -20.603  -5.687  1.00  7.44           O  
ATOM   1840  CB  PHE A 117      25.623 -18.972  -3.429  1.00  9.83           C  
ATOM   1841  CG  PHE A 117      25.114 -18.267  -2.191  1.00  9.83           C  
ATOM   1842  CD1 PHE A 117      25.845 -18.319  -1.010  1.00  9.83           C  
ATOM   1843  CD2 PHE A 117      23.884 -17.640  -2.162  1.00  9.83           C  
ATOM   1844  CE1 PHE A 117      25.371 -17.731   0.138  1.00  9.83           C  
ATOM   1845  CE2 PHE A 117      23.419 -17.068  -1.004  1.00  9.83           C  
ATOM   1846  CZ  PHE A 117      24.163 -17.103   0.130  1.00  9.83           C  
ATOM   1847  H   PHE A 117      25.364 -21.067  -1.966  1.00  8.46           H  
ATOM   1848  HA  PHE A 117      23.688 -19.668  -3.943  1.00  8.41           H  
ATOM   1849 1HB  PHE A 117      26.620 -19.356  -3.239  1.00 11.80           H  
ATOM   1850 2HB  PHE A 117      25.680 -18.258  -4.243  1.00 11.80           H  
ATOM   1851  HD1 PHE A 117      26.810 -18.826  -0.997  1.00 11.80           H  
ATOM   1852  HD2 PHE A 117      23.277 -17.607  -3.055  1.00 11.80           H  
ATOM   1853  HE1 PHE A 117      25.960 -17.769   1.054  1.00 11.80           H  
ATOM   1854  HE2 PHE A 117      22.449 -16.577  -0.980  1.00 11.80           H  
ATOM   1855  HZ  PHE A 117      23.779 -16.639   1.029  1.00 11.80           H  
ATOM   1856  N   LYS A 118      24.171 -21.783  -5.371  1.00  7.22           N  
ATOM   1857  CA  LYS A 118      24.263 -22.658  -6.524  1.00  7.56           C  
ATOM   1858  C   LYS A 118      23.817 -21.828  -7.721  1.00  7.43           C  
ATOM   1859  O   LYS A 118      22.849 -21.090  -7.579  1.00  7.25           O  
ATOM   1860  CB  LYS A 118      23.362 -23.881  -6.308  1.00 10.44           C  
ATOM   1861  CG  LYS A 118      23.440 -24.962  -7.371  1.00 10.44           C  
ATOM   1862  CD  LYS A 118      22.595 -26.179  -6.994  1.00 10.44           C  
ATOM   1863  CE  LYS A 118      22.698 -27.272  -8.057  1.00 10.44           C  
ATOM   1864  NZ  LYS A 118      21.881 -28.473  -7.710  1.00 10.44           N  
ATOM   1865  H   LYS A 118      23.350 -21.828  -4.758  1.00  8.66           H  
ATOM   1866  HA  LYS A 118      25.289 -22.985  -6.627  1.00  9.07           H  
ATOM   1867 1HB  LYS A 118      23.610 -24.340  -5.355  1.00 12.53           H  
ATOM   1868 2HB  LYS A 118      22.323 -23.551  -6.245  1.00 12.53           H  
ATOM   1869 1HG  LYS A 118      23.078 -24.561  -8.325  1.00 12.53           H  
ATOM   1870 2HG  LYS A 118      24.473 -25.277  -7.491  1.00 12.53           H  
ATOM   1871 1HD  LYS A 118      22.935 -26.578  -6.036  1.00 12.53           H  
ATOM   1872 2HD  LYS A 118      21.553 -25.877  -6.895  1.00 12.53           H  
ATOM   1873 1HE  LYS A 118      22.352 -26.874  -9.010  1.00 12.53           H  
ATOM   1874 2HE  LYS A 118      23.740 -27.573  -8.157  1.00 12.53           H  
ATOM   1875 1HZ  LYS A 118      21.979 -29.168  -8.437  1.00 12.53           H  
ATOM   1876 2HZ  LYS A 118      22.201 -28.859  -6.832  1.00 12.53           H  
ATOM   1877 3HZ  LYS A 118      20.910 -28.210  -7.627  1.00 12.53           H  
ATOM   1878  N   PRO A 119      24.433 -21.928  -8.913  1.00  7.78           N  
ATOM   1879  CA  PRO A 119      24.044 -21.154 -10.077  1.00  7.92           C  
ATOM   1880  C   PRO A 119      22.560 -21.243 -10.316  1.00  7.93           C  
ATOM   1881  O   PRO A 119      21.963 -22.319 -10.267  1.00  8.01           O  
ATOM   1882  CB  PRO A 119      24.865 -21.809 -11.187  1.00 11.88           C  
ATOM   1883  CG  PRO A 119      26.112 -22.298 -10.473  1.00 11.88           C  
ATOM   1884  CD  PRO A 119      25.618 -22.789  -9.125  1.00 11.88           C  
ATOM   1885  HA  PRO A 119      24.322 -20.113  -9.935  1.00  9.50           H  
ATOM   1886 1HB  PRO A 119      24.286 -22.623 -11.653  1.00 14.26           H  
ATOM   1887 2HB  PRO A 119      25.082 -21.076 -11.976  1.00 14.26           H  
ATOM   1888 1HG  PRO A 119      26.599 -23.092 -11.062  1.00 14.26           H  
ATOM   1889 2HG  PRO A 119      26.841 -21.478 -10.383  1.00 14.26           H  
ATOM   1890 1HD  PRO A 119      25.349 -23.843  -9.178  1.00 14.26           H  
ATOM   1891 2HD  PRO A 119      26.409 -22.579  -8.390  1.00 14.26           H  
ATOM   1892  N   SER A 120      21.991 -20.079 -10.584  1.00  8.13           N  
ATOM   1893  CA  SER A 120      20.568 -19.893 -10.766  1.00  8.41           C  
ATOM   1894  C   SER A 120      20.196 -18.584 -11.429  1.00  8.35           C  
ATOM   1895  O   SER A 120      20.876 -17.552 -11.284  1.00  8.56           O  
ATOM   1896  CB  SER A 120      19.832 -19.968  -9.465  1.00 11.66           C  
ATOM   1897  OG  SER A 120      18.491 -19.672  -9.693  1.00 11.66           O  
ATOM   1898  H   SER A 120      22.578 -19.264 -10.640  1.00  9.76           H  
ATOM   1899  HA  SER A 120      20.208 -20.704 -11.401  1.00 10.09           H  
ATOM   1900 1HB  SER A 120      19.926 -20.968  -9.042  1.00 13.99           H  
ATOM   1901 2HB  SER A 120      20.250 -19.267  -8.749  1.00 13.99           H  
ATOM   1902  HG  SER A 120      18.046 -19.876  -8.861  1.00 13.99           H  
ATOM   1903  N   ARG A 121      19.047 -18.618 -12.102  1.00  8.35           N  
ATOM   1904  CA  ARG A 121      18.422 -17.469 -12.760  1.00  8.57           C  
ATOM   1905  C   ARG A 121      18.142 -16.323 -11.781  1.00  8.36           C  
ATOM   1906  O   ARG A 121      17.982 -15.168 -12.189  1.00  8.63           O  
ATOM   1907  CB  ARG A 121      17.101 -17.881 -13.402  1.00 11.91           C  
ATOM   1908  CG  ARG A 121      15.990 -18.243 -12.402  1.00 11.91           C  
ATOM   1909  CD  ARG A 121      14.773 -18.766 -13.061  1.00 11.91           C  
ATOM   1910  NE  ARG A 121      13.708 -19.038 -12.084  1.00 11.91           N  
ATOM   1911  CZ  ARG A 121      13.558 -20.176 -11.357  1.00 11.91           C  
ATOM   1912  NH1 ARG A 121      14.400 -21.183 -11.489  1.00 11.91           N  
ATOM   1913  NH2 ARG A 121      12.552 -20.274 -10.503  1.00 11.91           N  
ATOM   1914  H   ARG A 121      18.582 -19.513 -12.145  1.00 10.02           H  
ATOM   1915  HA  ARG A 121      19.096 -17.109 -13.537  1.00 10.28           H  
ATOM   1916 1HB  ARG A 121      16.733 -17.073 -14.030  1.00 14.29           H  
ATOM   1917 2HB  ARG A 121      17.264 -18.746 -14.043  1.00 14.29           H  
ATOM   1918 1HG  ARG A 121      16.355 -18.989 -11.699  1.00 14.29           H  
ATOM   1919 2HG  ARG A 121      15.688 -17.350 -11.858  1.00 14.29           H  
ATOM   1920 1HD  ARG A 121      14.405 -18.013 -13.761  1.00 14.29           H  
ATOM   1921 2HD  ARG A 121      14.998 -19.680 -13.604  1.00 14.29           H  
ATOM   1922  HE  ARG A 121      13.027 -18.300 -11.936  1.00 14.29           H  
ATOM   1923 1HH1 ARG A 121      15.169 -21.124 -12.137  1.00 14.29           H  
ATOM   1924 2HH1 ARG A 121      14.274 -22.024 -10.939  1.00 14.29           H  
ATOM   1925 1HH2 ARG A 121      11.901 -19.507 -10.395  1.00 14.29           H  
ATOM   1926 2HH2 ARG A 121      12.430 -21.115  -9.956  1.00 14.29           H  
ATOM   1927  N   TYR A 122      18.058 -16.647 -10.488  1.00  8.16           N  
ATOM   1928  CA  TYR A 122      17.819 -15.649  -9.455  1.00  8.25           C  
ATOM   1929  C   TYR A 122      19.033 -15.446  -8.549  1.00  7.99           C  
ATOM   1930  O   TYR A 122      18.896 -14.905  -7.463  1.00  8.24           O  
ATOM   1931  CB  TYR A 122      16.585 -15.996  -8.615  1.00 11.51           C  
ATOM   1932  CG  TYR A 122      16.573 -17.392  -8.052  1.00 11.51           C  
ATOM   1933  CD1 TYR A 122      17.307 -17.714  -6.923  1.00 11.51           C  
ATOM   1934  CD2 TYR A 122      15.796 -18.352  -8.664  1.00 11.51           C  
ATOM   1935  CE1 TYR A 122      17.279 -18.996  -6.433  1.00 11.51           C  
ATOM   1936  CE2 TYR A 122      15.762 -19.631  -8.167  1.00 11.51           C  
ATOM   1937  CZ  TYR A 122      16.506 -19.957  -7.062  1.00 11.51           C  
ATOM   1938  OH  TYR A 122      16.480 -21.247  -6.579  1.00 11.51           O  
ATOM   1939  H   TYR A 122      18.182 -17.625 -10.225  1.00  9.79           H  
ATOM   1940  HA  TYR A 122      17.617 -14.696  -9.937  1.00  9.90           H  
ATOM   1941 1HB  TYR A 122      16.529 -15.306  -7.784  1.00 13.81           H  
ATOM   1942 2HB  TYR A 122      15.687 -15.860  -9.213  1.00 13.81           H  
ATOM   1943  HD1 TYR A 122      17.909 -16.957  -6.430  1.00 13.81           H  
ATOM   1944  HD2 TYR A 122      15.209 -18.097  -9.542  1.00 13.81           H  
ATOM   1945  HE1 TYR A 122      17.859 -19.260  -5.554  1.00 13.81           H  
ATOM   1946  HE2 TYR A 122      15.150 -20.388  -8.652  1.00 13.81           H  
ATOM   1947  HH  TYR A 122      17.100 -21.333  -5.846  1.00 13.81           H  
ATOM   1948  N   LEU A 123      20.214 -15.907  -8.961  1.00  7.77           N  
ATOM   1949  CA  LEU A 123      21.420 -15.716  -8.155  1.00  7.80           C  
ATOM   1950  C   LEU A 123      22.508 -14.853  -8.744  1.00  7.91           C  
ATOM   1951  O   LEU A 123      23.032 -13.990  -8.055  1.00  8.21           O  
ATOM   1952  CB  LEU A 123      22.041 -17.050  -7.784  1.00 10.91           C  
ATOM   1953  CG  LEU A 123      23.444 -17.005  -7.072  1.00 10.91           C  
ATOM   1954  CD1 LEU A 123      23.510 -16.234  -5.768  1.00 10.91           C  
ATOM   1955  CD2 LEU A 123      23.789 -18.369  -6.828  1.00 10.91           C  
ATOM   1956  H   LEU A 123      20.291 -16.380  -9.861  1.00  9.32           H  
ATOM   1957  HA  LEU A 123      21.110 -15.236  -7.230  1.00  9.36           H  
ATOM   1958 1HB  LEU A 123      21.353 -17.596  -7.168  1.00 13.09           H  
ATOM   1959 2HB  LEU A 123      22.174 -17.616  -8.703  1.00 13.09           H  
ATOM   1960  HG  LEU A 123      24.152 -16.552  -7.730  1.00 13.09           H  
ATOM   1961 1HD1 LEU A 123      24.527 -16.279  -5.381  1.00 13.09           H  
ATOM   1962 2HD1 LEU A 123      23.250 -15.207  -5.943  1.00 13.09           H  
ATOM   1963 3HD1 LEU A 123      22.866 -16.630  -5.055  1.00 13.09           H  
ATOM   1964 1HD2 LEU A 123      24.763 -18.414  -6.386  1.00 13.09           H  
ATOM   1965 2HD2 LEU A 123      23.064 -18.822  -6.161  1.00 13.09           H  
ATOM   1966 3HD2 LEU A 123      23.787 -18.894  -7.764  1.00 13.09           H  
ATOM   1967  N   TYR A 124      22.934 -15.119  -9.968  1.00  7.97           N  
ATOM   1968  CA  TYR A 124      24.085 -14.343 -10.435  1.00  8.37           C  
ATOM   1969  C   TYR A 124      23.650 -13.220 -11.377  1.00  8.80           C  
ATOM   1970  O   TYR A 124      22.755 -13.401 -12.199  1.00  9.11           O  
ATOM   1971  CB  TYR A 124      25.173 -15.266 -11.043  1.00 11.56           C  
ATOM   1972  CG  TYR A 124      25.871 -16.205  -9.966  1.00 11.56           C  
ATOM   1973  CD1 TYR A 124      25.642 -17.584  -9.922  1.00 11.56           C  
ATOM   1974  CD2 TYR A 124      26.689 -15.648  -9.000  1.00 11.56           C  
ATOM   1975  CE1 TYR A 124      26.239 -18.374  -8.901  1.00 11.56           C  
ATOM   1976  CE2 TYR A 124      27.261 -16.426  -7.996  1.00 11.56           C  
ATOM   1977  CZ  TYR A 124      27.024 -17.786  -7.932  1.00 11.56           C  
ATOM   1978  OH  TYR A 124      27.585 -18.555  -6.882  1.00 11.56           O  
ATOM   1979  H   TYR A 124      22.465 -15.834 -10.531  1.00  9.56           H  
ATOM   1980  HA  TYR A 124      24.550 -13.858  -9.578  1.00 10.04           H  
ATOM   1981 1HB  TYR A 124      24.732 -15.893 -11.817  1.00 13.87           H  
ATOM   1982 2HB  TYR A 124      25.937 -14.658 -11.509  1.00 13.87           H  
ATOM   1983  HD1 TYR A 124      25.001 -18.044 -10.671  1.00 13.87           H  
ATOM   1984  HD2 TYR A 124      26.876 -14.591  -9.017  1.00 13.87           H  
ATOM   1985  HE1 TYR A 124      26.069 -19.441  -8.846  1.00 13.87           H  
ATOM   1986  HE2 TYR A 124      27.883 -15.947  -7.240  1.00 13.87           H  
ATOM   1987  HH  TYR A 124      27.022 -19.364  -6.659  1.00 13.87           H  
ATOM   1988  N   THR A 125      24.301 -12.055 -11.258  1.00  9.09           N  
ATOM   1989  CA  THR A 125      23.984 -10.893 -12.092  1.00  9.74           C  
ATOM   1990  C   THR A 125      25.141 -10.534 -13.025  1.00 10.07           C  
ATOM   1991  O   THR A 125      25.016  -9.663 -13.885  1.00 10.12           O  
ATOM   1992  CB  THR A 125      23.636  -9.667 -11.221  1.00 13.38           C  
ATOM   1993  OG1 THR A 125      24.764  -9.308 -10.422  1.00 13.38           O  
ATOM   1994  CG2 THR A 125      22.490 -10.011 -10.291  1.00 13.38           C  
ATOM   1995  H   THR A 125      25.025 -11.960 -10.533  1.00 10.91           H  
ATOM   1996  HA  THR A 125      23.114 -11.134 -12.706  1.00 11.69           H  
ATOM   1997  HB  THR A 125      23.349  -8.831 -11.852  1.00 16.06           H  
ATOM   1998  HG1 THR A 125      25.418  -8.851 -10.963  1.00 16.06           H  
ATOM   1999 1HG2 THR A 125      22.245  -9.153  -9.675  1.00 16.06           H  
ATOM   2000 2HG2 THR A 125      21.625 -10.291 -10.878  1.00 16.06           H  
ATOM   2001 3HG2 THR A 125      22.780 -10.842  -9.654  1.00 16.06           H  
ATOM   2002  N   LYS A 126      26.275 -11.215 -12.841  1.00 10.51           N  
ATOM   2003  CA  LYS A 126      27.506 -10.988 -13.615  1.00 11.04           C  
ATOM   2004  C   LYS A 126      27.392 -11.362 -15.098  1.00 11.43           C  
ATOM   2005  O   LYS A 126      28.217 -10.933 -15.908  1.00 12.05           O  
ATOM   2006  CB  LYS A 126      28.682 -11.732 -12.973  1.00 15.25           C  
ATOM   2007  CG  LYS A 126      28.612 -13.257 -13.041  1.00 15.25           C  
ATOM   2008  CD  LYS A 126      29.803 -13.902 -12.328  1.00 15.25           C  
ATOM   2009  CE  LYS A 126      29.739 -15.428 -12.399  1.00 15.25           C  
ATOM   2010  NZ  LYS A 126      30.890 -16.067 -11.697  1.00 15.25           N  
ATOM   2011  H   LYS A 126      26.276 -11.906 -12.100  1.00 12.61           H  
ATOM   2012  HA  LYS A 126      27.734  -9.929 -13.581  1.00 13.25           H  
ATOM   2013 1HB  LYS A 126      29.599 -11.426 -13.466  1.00 18.30           H  
ATOM   2014 2HB  LYS A 126      28.759 -11.447 -11.921  1.00 18.30           H  
ATOM   2015 1HG  LYS A 126      27.695 -13.597 -12.579  1.00 18.30           H  
ATOM   2016 2HG  LYS A 126      28.613 -13.579 -14.083  1.00 18.30           H  
ATOM   2017 1HD  LYS A 126      30.729 -13.562 -12.793  1.00 18.30           H  
ATOM   2018 2HD  LYS A 126      29.806 -13.596 -11.279  1.00 18.30           H  
ATOM   2019 1HE  LYS A 126      28.810 -15.765 -11.934  1.00 18.30           H  
ATOM   2020 2HE  LYS A 126      29.745 -15.738 -13.444  1.00 18.30           H  
ATOM   2021 1HZ  LYS A 126      30.809 -17.072 -11.766  1.00 18.30           H  
ATOM   2022 2HZ  LYS A 126      31.756 -15.770 -12.126  1.00 18.30           H  
ATOM   2023 3HZ  LYS A 126      30.887 -15.796 -10.724  1.00 18.30           H  
ATOM   2024  N   GLN A 127      26.394 -12.179 -15.424  1.00 11.26           N  
ATOM   2025  CA  GLN A 127      26.118 -12.685 -16.764  1.00 11.78           C  
ATOM   2026  C   GLN A 127      24.892 -13.589 -16.744  1.00 11.89           C  
ATOM   2027  O   GLN A 127      24.085 -13.542 -17.673  1.00 12.32           O  
ATOM   2028  OXT GLN A 127      24.934 -14.597 -16.041  1.00 17.67           O  
ATOM   2029  CB  GLN A 127      27.306 -13.477 -17.336  1.00 15.59           C  
ATOM   2030  CG  GLN A 127      27.033 -14.102 -18.712  1.00 15.59           C  
ATOM   2031  CD  GLN A 127      26.887 -13.078 -19.832  1.00 15.59           C  
ATOM   2032  OE1 GLN A 127      27.826 -12.345 -20.162  1.00 15.59           O  
ATOM   2033  NE2 GLN A 127      25.697 -13.019 -20.417  1.00 15.59           N  
ATOM   2034  H   GLN A 127      25.776 -12.456 -14.676  1.00 13.51           H  
ATOM   2035  HA  GLN A 127      25.908 -11.838 -17.418  1.00 14.14           H  
ATOM   2036 1HB  GLN A 127      28.170 -12.828 -17.450  1.00 18.71           H  
ATOM   2037 2HB  GLN A 127      27.581 -14.271 -16.645  1.00 18.71           H  
ATOM   2038 1HG  GLN A 127      27.869 -14.748 -18.960  1.00 18.71           H  
ATOM   2039 2HG  GLN A 127      26.119 -14.691 -18.668  1.00 18.71           H  
ATOM   2040 1HE2 GLN A 127      25.528 -12.368 -21.157  1.00 18.71           H  
ATOM   2041 2HE2 GLN A 127      24.954 -13.622 -20.092  1.00 18.71           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -715.324 82.499 465.663 -42.8291 13.7289 27.0252 248.446 -273.532 -0.69675 -4.9984 -189.24 -30.9597 -71.54 -4.22495 -30.1599 -14.5629 0 1.39181 9.53459 59.2984 105.889 -22.8051 26.522 -35.8183 -12.5435 81.1896 -328.047
TYR:NtermProteinFull_1 -5.60193 0.60135 2.35459 -0.73395 0.06999 0.59025 1.37379 -1.45567 -0 -0 -2.35799 0.26941 0 0 0 -1.06233 0 -0.02503 0.1924 0 2.45487 0 0.02744 1.2797 0 0.21978 -1.8033
MET_2 -5.06513 0.47322 3.98865 -0.36059 0.09902 0.09301 2.43248 -1.89965 -0 -0 -2.26032 0.01474 0 0 -1.10101 0 0 0.00961 0.1408 1.64305 0 -0.04949 0 0.60916 -0.20452 0.50766 -0.92928
LEU_3 -4.94421 0.62188 2.37555 -0.47797 0.18968 0.11195 1.96204 -1.74421 -0 -0 -0.95117 0.19934 0 0 0 0 0 0.11808 0.09202 0.28528 0 -0.2869 0 0.18072 -0.40234 0.49574 -2.17452
LYS_4 -4.62542 0.45809 5.59151 -0.46422 0.06759 0.36018 2.39155 -2.3424 -0 -0 -2.73143 -0.02422 0 0 0 0 0 -0.05949 0.08263 2.58838 0 -0.04095 0 -1.5107 -0.42709 0.43895 -0.24702
GLN_5 -6.15933 0.43723 5.72864 -0.23654 0.04078 0.18508 3.21199 -2.85561 -0 -0 -3.45347 -0.47607 0 0 -1.10101 0 0 0.05189 0.06405 0 3.03831 -0.10968 0 -0.18838 -0.33006 0.50474 -1.64744
LEU_6 -8.95086 1.18991 3.32897 -0.50958 0.21084 0.116 2.92578 -2.80699 -0 -0 -1.98893 0.2411 0 0 0 0 0 -0.02315 0.00605 0.43286 0 -0.25325 0 0.18072 -0.22735 0.71101 -5.41686
GLU_7 -5.57703 0.23089 6.43154 -0.34591 0.09625 0.40385 3.17357 -2.8992 -0 -0 -3.78277 -0.58638 0 0 0 -1.24597 0 -0.01694 0.0038 0 3.21699 -0.0703 0 -2.7348 -0.16206 0.59913 -3.26533
GLU_8 -4.86454 0.25089 6.96213 -0.21081 0.02333 0.28834 3.45199 -3.00132 -0 -0 -5.16078 -0.5977 0 0 0 0 0 -0.01908 0.00293 0 3.02796 -0.22935 0 -2.7348 -0.29377 0.24112 -2.86346
ALA_9 -5.71582 0.52818 4.27485 -0.02167 0 0 2.38636 -2.77512 -0 -0 -2.29493 -0.34781 0 0 0 0 0 0.06066 0 0 0 -0.13652 0 1.8394 -0.40726 0.26563 -2.34404
SER_10 -6.19032 0.46274 5.82178 -0.02741 0 0.0631 3.22896 -3.03314 -0 -0 -2.56521 -0.65378 0 0 0 0 0 0.02863 0.01277 0.60394 0 0.35112 0.60414 -0.77834 0.03443 0.25934 -1.77726
ARG_11 -6.59771 0.40011 7.56646 -0.60202 0.07733 0.32874 3.85106 -3.52404 -0 -0 -4.04218 0.17227 0 0 0 -1.24597 0 -0.03824 0.02936 2.50709 0 -0.09713 0 -1.2888 -0.03658 0.4388 -2.10144
SER_12 -5.85439 0.52112 6.03008 -0.03009 0.00016 0.02014 2.8828 -2.97825 -0 -0 -2.76284 0.02334 0 0 0 0 0 0.07028 0.00604 0.51893 0 0.32388 1.79651 -0.77834 -0.17737 0.56167 0.17368
PHE_13 -10.9929 1.42438 3.83036 -0.94551 0.07329 0.36267 3.36562 -3.0148 -0 -0 -2.39287 0.06416 0 0 0 0 0 -0.0074 0.14088 0 2.09965 -0.15805 0 1.0402 -0.00644 0.48266 -4.63413
ALA_14 -6.63329 0.54355 4.14822 -0.0229 0 0 3.08824 -2.95944 -0 -0 -2.62676 -0.37518 0 0 0 0 0 -0.06468 0 0 0 -0.40749 0 1.8394 -0.34691 0.40393 -3.4133
HIS_D_15 -6.73886 0.66625 6.63189 -0.42219 0.12385 0.43967 2.37814 -3.29918 -0 -1e-05 -1.66666 -0.56475 0 0 0 0 0 0.05117 0.04311 0 2.72992 0.08487 0 -0.45461 -0.45503 0.23873 -0.21369
LEU_16 -8.57818 1.29856 4.19792 -0.51659 0.20447 0.11855 3.13074 -2.74422 -0.00042 -0.00223 -2.46645 0.23612 0 0 -0.81694 0 0 -0.05039 0.29697 0.34248 0 -0.29662 0 0.18072 -0.29886 0.68115 -5.08323
LEU_17 -9.02594 0.85551 3.52333 -0.49689 0.21959 0.11689 2.47616 -2.66709 -0 -0 -1.95808 0.22927 0 0 -0.31194 0 0 -0.03214 0.05367 0.37134 0 -0.28287 0 0.18072 -0.24671 0.77015 -6.22503
ARG_18 -10.3028 1.23845 10.2859 -0.43484 0.0446 0.21355 3.62594 -4.92122 -0 -1e-05 -3.84616 0.54024 0 0 -0.85356 0 0 0.11907 0.20018 2.22139 0 0.03236 0 -1.2888 -0.32684 0.98527 -2.46727
PRO_19 -1.90388 0.40127 1.1147 -0.08639 0.00028 0.05373 0.47172 -0.50482 -0 -0 0.85066 0.66591 0 0 0 0 0 -0.1732 0.00418 0.6205 0 -0.52732 0 -2.4119 -0.41965 0.95318 -0.89104
GLY_20 -1.53086 0.21946 1.84926 -7e-05 0 0 0.67467 -0.87537 -0 -0 -0.1172 -0.38686 0 0 0 0 0 -0.06856 0 0 0 0.2598 0 0.83697 -0.14679 0.30148 1.01593
SER_21 -3.48953 0.22643 3.93361 -0.03395 0.00103 0.05978 2.03366 -1.79668 -0.00042 -0.00223 -1.14021 -0.98628 0 0 -0.84208 0 0 -0.01903 0.00638 0.60033 0 0.16441 0.61485 -0.77834 -0.1268 0.32938 -1.24568
LEU_22 -2.00199 0.07641 1.95324 -0.51077 0.22485 0.1575 0.53007 -0.97075 -0.02894 -0.17827 0.59052 0.00314 0 0 0 0 0 0.12082 0.04412 0.41798 0 0.13102 0 0.18072 -0.24145 0.30271 0.80092
GLN_23 -5.81586 0.59764 3.76244 -0.61762 0.09773 0.63588 1.47362 -1.8757 -0.02383 -0.14236 -1.39639 -0.54401 0 0 -1.38816 0 0 -0.03568 0.04713 0 2.48423 0.02616 0 -0.18838 -0.18242 0.34707 -2.7385
SER_24 -4.91107 0.39991 6.15327 -0.02954 0 0.06822 3.52274 -2.77552 -0 -0 -3.34229 -0.50178 0 0 -1.7736 0 0 -0.01942 0.03238 0.14033 0 -0.50019 0.60089 -0.77834 -0.354 0.3795 -3.68851
ALA_25 -4.22374 0.29667 3.19669 -0.02305 0 0 1.38319 -1.95338 -0.00313 -0.02695 -1.68729 -0.35527 0 0 0 0 0 -0.07821 0 0 0 -0.41378 0 1.8394 -0.53694 0.23727 -2.34853
GLN_26 -4.26685 0.22783 4.58712 -0.68525 0.37516 1.14862 1.80109 -2.26015 -0.02172 -0.15557 -1.51046 -2.2462 0 0 0 0 0 0.12447 0.07171 0 4.16487 -0.04345 0 -0.18838 -0.32361 0.21001 1.00922
GLN_27 -7.47445 0.47457 7.00636 -0.24757 0.03689 0.19648 3.88578 -3.37988 -0.02684 -0.19149 -2.59525 -0.43052 0 0 -1.7736 0 0 0.00949 0.09077 0 2.78194 -0.17851 0 -0.18838 -0.18033 0.2215 -1.96303
GLN_28 -8.65488 1.13616 6.80638 -0.27669 0.03007 0.24372 3.02096 -3.65945 -0.00313 -0.02695 -3.54545 -0.46609 0 0 -0.54608 0 0 -0.02273 0.499 0 3.0426 0.05387 0 -0.18838 -0.18977 0.53522 -2.21162
THR_29 -5.89291 0.3463 5.06185 -0.1963 0.08963 0.06951 2.84714 -2.79468 -0 -0 -3.23166 -0.03582 0 0 0 0 0 -0.0176 0.03186 0.05782 0 -0.01195 2.28311 -1.0874 0.04542 0.55674 -1.87892
SER_30 -4.15535 0.16009 4.77773 -0.02916 0 0.0672 2.21641 -2.31973 -0 -0 -1.87372 -0.58125 0 0 0 0 0 -0.01504 0.00029 0.66071 0 0.34113 0.60032 -0.77834 0.21574 0.22088 -0.49208
PHE_31 -8.00614 0.74759 4.67209 -0.55167 0.42672 0.24035 2.41328 -2.7842 -0 -0 -1.5808 -0.29403 0 0 0 0 0 0.05125 0.0105 0 4.29613 -0.16853 0 1.0402 0.05451 0.31057 0.87783
LEU_32 -10.2681 1.76637 3.67509 -0.752 0.47363 0.35053 2.75724 -3.10305 -0.01484 -0.10061 -2.05016 0.13906 0 0 0 0 0 -0.02712 0.15441 0.84391 0 -0.22562 0 0.18072 -0.1326 0.71075 -5.62236
LYS_33 -5.11875 0.29346 5.66871 -0.42569 0.06992 0.24065 2.41329 -2.63935 -0.00417 -0.02258 -2.36974 -0.15691 0 0 0 0 0 -0.02775 0.00287 1.90495 0 0.00029 0 -1.5107 -0.14542 0.59603 -1.23091
GLU_34 -4.55095 0.20556 5.27573 -0.32555 0.05357 0.36902 2.27163 -2.50401 -0 -0 -3.20861 -0.59889 0 0 0 0 0 0.02043 0.0404 0 3.24527 -0.12097 0 -2.7348 -0.27458 0.22742 -2.6093
TYR_35 -10.9119 1.00342 6.26152 -0.91508 0.03669 0.32836 3.03717 -3.87651 -0.01308 -0.09008 -2.49896 -0.28685 0 0 0 -0.5699 0 0.00975 1e-05 0 1.84662 -0.34726 1e-05 1.2797 -0.14643 0.2662 -5.58655
ILE_36 -9.07292 0.87712 5.53868 -0.52018 0.56737 0.10157 3.50991 -3.31233 -0.00659 -0.04398 -2.33205 0.026 0 0 0 0 0 -0.04909 0.0633 0.47021 0 -0.48353 0 0.73287 0.11612 0.52595 -3.29156
GLN_37 -5.32698 0.22073 6.75516 -0.38935 0.08009 0.24043 2.72741 -2.94205 -0.02131 -0.13318 -3.47805 -0.58261 0 0 0 -0.79573 0 -0.03055 0.00476 0 3.20792 0.05793 0 -0.18838 0.08507 0.54403 0.03534
THR_38 -6.1731 0.42992 5.14505 -0.1988 0.10126 0.07272 2.63817 -2.75228 -0.01576 -0.09147 -3.43914 -0.06215 0 0 0 0 0 -0.01035 0.08993 0.06345 0 -0.02469 2.25442 -1.0874 0.07723 0.54476 -2.43823
GLN_39 -9.89622 1.2028 7.34613 -0.25836 0.02453 0.15078 4.17765 -3.89166 -0 -0 -3.71098 -0.36303 0 0 0 -2.15971 0 -0.03368 0.94464 0 2.72696 -0.12264 0 -0.18838 -0.04827 1.13972 -2.95972
ASN_40 -6.13833 0.3321 6.74541 -0.15956 0.0159 0.23797 3.37319 -3.26953 -0 -0 -4.07138 -0.31546 0 0 -0.73222 -0.69186 0 -0.02974 0.29707 0 1.63465 0.47932 0 -0.93687 0.06098 1.02738 -2.14097
GLU_41 -6.58633 0.42552 7.33464 -0.20561 0.02289 0.27143 3.50287 -3.22704 -0.00659 -0.04398 -4.54453 -0.57385 0 0 0 -1.40426 0 -0.00092 0.01497 0 3.22968 -0.29127 0 -2.7348 -0.00955 0.41803 -4.40871
LEU_42 -8.24922 0.93859 3.93865 -0.63102 0.46399 0.25544 1.84539 -2.8711 -0.00647 -0.03258 -1.37719 -0.18803 0 0 0 0 0 0.00151 0.08657 1.09355 0 -0.17698 0 0.18072 -0.09444 0.65304 -4.16958
VAL_43 -5.6835 0.47418 3.6338 -0.3469 0.14231 0.08235 2.04464 -2.38689 -0.01158 -0.06889 -0.7063 0.03163 0 0 0 0 0 -0.05559 0.01778 1.04188 0 -0.21067 0 1.9342 0.04941 0.84957 0.83141
LYS_44 -3.19644 0.28093 3.37899 -0.43277 0.0728 0.2523 1.49491 -1.59974 -0 -0 -0.74078 -0.14894 0 0 0 0 0 -0.05131 0.00156 2.0954 0 -0.02512 0 -1.5107 -0.25977 0.44264 0.05396
ARG_45 -3.56492 0.16765 3.54185 -0.61693 0.09381 0.41027 1.54986 -1.53191 -0 -0 -2.07124 0.18412 0 0 0 -0.4538 0 -0.04293 0.02457 1.9939 0 -0.05561 0 -1.2888 -0.47636 0.2991 -1.83738
SER_46 -3.71201 0.66069 4.78007 -0.03033 0 0.0517 2.79377 -2.12592 -0 -0 -1.13575 -1.08709 0 0 -1.20115 0 0 0.28266 0.0299 1.36701 0 0.09617 0.69106 -0.77834 -0.03726 0.97197 1.61716
PRO_47 -1.44724 0.41284 1.16971 -0.08934 0.00054 0.05591 0.39188 -0.4252 -0 -0 0.5049 0.66182 0 0 0 0 0 -0.10324 0.00738 0.48729 0 -0.33816 0 -2.4119 0.06159 0.95501 -0.10621
GLU_48 -2.93767 0.35126 4.01541 -0.46244 0.05914 0.70737 2.40342 -1.68872 -0 -0 -2.45328 -1.42044 0 0 -2.27826 0 0 0.01833 0.03958 0 4.29298 0.07141 0 -2.7348 -0.06575 0.40069 -1.68175
LEU_49 -3.16425 0.33601 1.91708 -0.56252 0.16765 0.13742 1.36979 -1.07734 -0 -0 -0.5572 0.2989 0 0 -1.07711 0 0 -0.08523 0.04048 0.38199 0 -0.1505 0 0.18072 -0.07113 0.34552 -1.56973
GLY_50 -2.60377 0.17809 1.4925 -0.0001 0 0 0.70081 -1.1196 -0 -0 0.18789 -0.32822 0 0 0 0 0 -0.10891 0 0 0 0.54485 0 0.83697 0.65912 0.19652 0.63615
LEU_51 -6.76451 0.62106 0.12637 -0.46343 0.29214 0.08388 0.94683 -1.2907 -0 -0 0.04939 0.2375 0 0 0 0 0 0.06784 0.0837 0.44467 0 -0.37928 0 0.18072 0.68479 0.23524 -4.84378
LEU_52 -5.16217 0.72369 1.60933 -0.47073 0.22504 0.07855 0.81882 -1.28857 -0 -0 0.09183 0.33297 0 0 0 0 0 0.24813 0.04147 0.38074 0 -0.30634 0 0.18072 -0.39169 0.84455 -2.04366
PRO_53 -1.93248 0.39998 1.32904 -0.20067 0.00506 0.14627 0.31612 -0.60552 -0 -0 -0.53181 0.01219 0 0 0 0 0 0.05539 0.00488 0.4239 0 -0.94038 0 -2.4119 -0.44215 0.89757 -3.4745
HIS_D_54 -6.08468 0.49272 4.47901 -0.365 0.00165 0.44858 1.89154 -2.3628 -0 -0 -0.90259 -0.24091 0 0 0 -1.41041 0 0.03101 0.23869 0 2.39492 -0.22215 0 -0.45461 -0.3198 0.48826 -1.89658
ALA_55 -4.51654 0.64016 0.36513 -0.02653 0.00324 0 0.72666 -1.38878 -0 -0 -0.14573 -0.41488 0 0 0 0 0 0.06407 0 0 0 -0.06472 0 1.8394 -0.3944 0.43141 -2.88153
LEU_56 -8.90333 1.57832 1.82426 -0.48023 0.2569 0.13238 1.80219 -2.26982 -0 -0 -0.16034 -0.04948 0 0 0 0 0 -0.05349 0.14205 1.94931 0 -0.2425 0 0.18072 -0.00702 1.38728 -2.91279
PRO_57 -5.43404 1.00053 3.62552 -0.11879 0.00117 0.08727 1.66966 -1.4961 -0 -0 -1.93484 0.26574 0 0 0 0 0 -0.10871 0.05873 0.11707 0 -0.97341 0 -2.4119 -0.08188 1.38433 -4.34965
GLN_58 -3.66086 0.12346 2.53205 -0.33424 0.04893 0.22547 1.02829 -1.39805 -0.01308 -0.09008 -1.00328 -0.22069 0 0 0 -0.78518 0 -0.04551 0.03765 0 2.92878 0.04206 0 -0.18838 -0.43914 0.46213 -0.74968
VAL_59 -5.98668 0.81023 2.71398 -0.28946 0.228 0.06589 2.55095 -2.22441 -0.00159 -0.005 -2.10904 -0.40254 0 0 0 0 0 -0.03174 0.00285 0.19143 0 -0.73207 0 1.9342 -0.27198 0.7751 -2.78187
VAL_60 -4.54164 0.58674 1.00563 -0.27607 0.1769 0.05936 0.31142 -1.37257 -0.00574 -0.01754 0.03192 -0.48425 0 0 0 0 0 -0.01505 0.17054 0.21174 0 -0.59216 0 1.9342 -0.24462 0.72348 -2.33771
GLN_61 -6.56267 0.48129 5.66726 -0.63116 0.04948 0.43738 3.09491 -2.89668 -0.01436 -0.09396 -2.55369 -0.57057 0 0 -0.64286 0 0 -0.07905 0.09368 0 3.09735 0.2235 0 -0.18838 0.22405 0.48884 -0.37564
SER_62 -3.3339 0.33495 3.54922 -0.03357 0.01595 0.02943 1.08822 -1.54448 -0.01851 -0.10651 -0.58075 -0.33 0 0 -0.34654 0 0 -0.06781 0.01416 0.08253 0 0.09099 1.72159 -0.77834 0.40097 0.7379 0.9255
SER_63 -2.77904 0.28164 2.4395 -0.02749 0.01203 0.02741 0.70168 -1.40423 -0.01298 -0.14201 -0.84539 0.11932 0 0 -0.73222 0 0 0.02212 0.00058 0.06414 0 0.49783 0.60081 -0.77834 0.5835 0.70783 -0.6633
VAL_64 -7.40719 0.97911 2.64048 -0.28361 0.19598 0.05823 2.71988 -2.54221 -0.00013 -0.00033 -1.86462 -0.11278 0 0 0 0 0 0.08327 0.07741 0.11856 0 -0.4435 0 1.9342 0.29356 0.49971 -3.05398
ARG_65 -10.3189 1.41126 6.02287 -0.68648 0.18342 0.43537 2.77489 -3.31018 -0.01298 -0.14201 -1.72122 0.11587 0 0 0 -1.22588 0 0.00676 0.40376 2.82765 0 0.16745 0 -1.2888 -0.05811 0.85329 -3.56199
VAL_66 -7.80161 1.14397 1.30677 -0.29943 0.19211 0.05579 2.17484 -2.09249 -0.00013 -0.00033 -2.205 -0.37412 0 0 0 0 0 -0.00856 0.04207 0.0831 0 -0.41297 0 1.9342 -0.07944 0.82054 -5.5207
LEU_67 -9.15722 1.0925 1.42392 -0.47649 0.20061 0.0906 1.91955 -2.17123 -0.00205 -0.00573 -0.78509 0.14669 0 0 0 0 0 0.1066 0.08522 0.51778 0 -0.32436 0 0.18072 -0.32696 0.51237 -6.97256
THR_68 -7.33634 1.4146 3.55924 -0.18191 0.12874 0.07084 2.25076 -2.41786 -0 -0 -1.91933 -0.18431 0 0 0 0 0 0.03161 0.00093 0.08979 0 0.03861 2.29434 -1.0874 -0.08857 0.6754 -2.66086
LEU_69 -9.11628 1.18583 1.10717 -0.54011 0.22004 0.10745 1.28762 -2.06091 -0.00205 -0.00573 0.00521 0.33745 0 0 0 0 0 -0.03083 0.01991 0.59057 0 -0.2495 0 0.18072 -0.11628 0.83075 -6.24898
VAL_70 -7.7954 1.01512 2.26205 -0.21585 0.1207 0.03722 2.16495 -2.50185 -0 -0 0.62229 -0.13913 0 0 0 0 0 0.01385 0.00041 1.64546 0 -0.34307 0 1.9342 -0.28362 1.07122 -0.39145
GLN_71 -3.59408 0.2902 1.59969 -0.67812 0.11941 0.72377 0.40857 -1.15655 -0 -0 -0.10823 -0.63576 0 0 0 0 0 -0.01091 0.08555 0 2.23107 -0.18247 0 -0.18838 -0.43539 0.7728 -0.75883
SER_72 -5.56412 0.80737 5.43274 -0.02633 0.00014 0.02369 3.41447 -2.79248 -0.01324 -0.07093 -3.01059 -0.18806 0 0 -0.74406 0 0 0.00455 0.00033 0.42882 0 -0.03072 0.94563 -0.77834 -0.65288 1.18453 -1.62946
PRO_73 -4.73418 0.66906 2.2033 -0.06482 0 0.04163 1.82158 -1.52032 -0.02584 -0.17941 -0.71404 0.60884 0 0 0 0 0 -0.10872 0.04457 0.12802 0 -0.38012 0 -2.4119 -0.06789 1.52343 -3.1668
SER_74 -6.19499 1.13077 4.06108 -0.03121 0.00221 0.05104 1.26703 -2.433 -0.02662 -0.24365 -0.07036 -1.07184 0 0 0 0 0 -0.0368 0.03665 0.22153 0 -0.26392 0.60012 -0.77834 -0.06524 0.6261 -3.21942
ALA_75 -6.41855 0.56663 2.61977 -0.02073 0 0 2.82063 -2.67935 -0 -0 -2.04918 -0.33491 0 0 -0.85356 0 0 -0.01376 0 0 0 0.32389 0 1.8394 -0.06376 0.32054 -3.94294
VAL_76 -6.95178 0.53583 3.57238 -0.35451 0.1758 0.08635 1.63807 -2.46432 -0 -0 -0.99323 0.00923 0 0 0 0 0 0.02413 0.04801 1.47402 0 -0.35901 0 1.9342 0.39939 0.87636 -0.3491
ALA_77 -3.96191 0.7536 3.20015 -0.02488 9e-05 0 1.63451 -2.03355 -0.03314 -0.23143 -0.64593 -0.22317 0 0 0 0 0 -0.03685 0 0 0 -0.08849 0 1.8394 -0.27495 1.39839 1.27183
PRO_78 -2.77701 0.43571 1.66405 -0.08336 0 0.05157 0.34483 -0.82963 -0 -0 0.13607 0.68388 0 0 0 0 0 -0.13476 0.00148 0.51313 0 -0.17302 0 -2.4119 -0.64806 1.0857 -2.14133
HIS_D_79 -2.67515 0.32697 1.79847 -0.42799 0.03326 0.57778 0.29043 -1.0109 -0 -0 -0.14058 -0.2826 0 0 0 0 0 0.16128 0.11206 0 1.50708 -0.7377 0 -0.45461 0.26756 0.56459 -0.09005
VAL_80 -4.93818 0.94281 1.71048 -0.26725 0.15177 0.05626 0.42393 -1.50581 -0.03807 -0.30895 -0.25586 -0.33097 0 0 0 0 0 -0.0424 0.00872 0.23734 0 -0.62189 0 1.9342 0.6657 0.86611 -1.31207
PRO_81 -2.95533 0.50594 2.04875 -0.19723 0.00356 0.14066 0.66251 -0.99765 -0 -0 0.03517 0.0148 0 0 0 0 0 0.00745 0.00399 0.32154 0 -0.76438 0 -2.4119 0.00957 0.87125 -2.70131
ALA_82 -2.95223 0.22093 2.05695 -0.02338 0 0 1.01999 -1.29514 -0.01382 -0.11119 -0.71387 -0.34147 0 0 0 0 0 0.0524 0 0 0 -0.39894 0 1.8394 -0.37589 0.33641 -0.69984
THR_83 -2.68961 0.3665 2.4589 -0.17621 0.10298 0.06531 0.59914 -1.25865 -0 -0 0.45509 -0.31462 0 0 0 0 0 -0.10094 0.0007 0.03807 0 0.04917 2.32222 -1.0874 -0.31591 0.49957 1.01431
ASN_84 -2.06481 0.29093 1.33975 -0.19329 0.05121 0.33182 0.25493 -0.87955 -0.00808 -0.02585 -0.13879 -0.90722 0 0 0 0 0 -0.00264 0.02243 0 1.75191 -0.75875 0 -0.93687 -0.2718 0.60392 -1.54075
ILE_85 -5.71933 0.44885 3.109 -0.61256 0.38585 0.12032 1.81776 -1.89884 -0.01775 -0.15216 -0.5898 0.20943 0 0 0 0 0 0.04949 0.00409 1.0354 0 -0.756 0 0.73287 -0.43076 0.49798 -1.76616
ASP_86 -2.12721 0.12817 2.01249 -0.11216 0.00848 0.31841 0.56619 -1.08772 -0.00809 -0.02588 -1.48506 -0.38919 0 0 -0.74406 0 0 -0.06255 0.00715 0 2.20355 -0.02087 0 -2.3716 -0.48376 0.35224 -3.32146
ILE_87 -6.09867 0.63042 1.20803 -0.63587 0.444 0.13884 1.41478 -1.68775 -0 -0 -0.76115 0.06703 0 0 0 0 0 -0.02464 0.02518 1.0097 0 -0.53164 0 0.73287 -0.35507 0.55104 -3.87291
ASN_88 -2.62932 0.26542 2.15769 -0.20586 0.0289 0.32482 0.54703 -1.293 -1e-05 -3e-05 -0.55946 -0.56216 0 0 0 0 0 0.00673 0.00318 0 2.51119 -0.5394 0 -0.93687 -0.1111 0.55273 -0.43952
SER_89 -2.47122 0.23163 1.85615 -0.02945 0 0.04883 0.74942 -0.97789 -0.02102 -0.14067 -0.85745 -0.92995 0 0 0 0 0 -0.06668 0 0.81859 0 0.03523 0.60944 -0.77834 -0.2904 0.20244 -2.01134
ASN_90 -2.62094 0.06195 2.97308 -0.32384 0.0556 0.52692 1.35023 -1.41945 -0.02383 -0.14957 -1.23314 -0.37404 0 0 -0.63714 -0.75596 0 0.04951 0.09808 0 2.26699 -0.26766 0 -0.93687 0.21301 0.16829 -0.97879
LEU_91 -4.92347 0.77232 1.3333 -0.64414 0.34158 0.25634 0.17519 -1.31758 -0 -0 0.11833 -0.03773 0 0 0 0 0 0.06683 0.06535 1.32015 0 -0.21796 0 0.18072 0.65221 0.40622 -1.45234
THR_92 -4.35151 0.4262 3.79434 -0.17635 0.0817 0.06447 1.77545 -1.9801 -0.00281 -0.00889 -0.63859 -0.31573 0 0 0 -0.75596 0 -0.01237 0.12923 0.17139 0 -0.10441 2.30565 -1.0874 0.22414 0.53967 0.07813
ALA_93 -2.20656 0.11909 1.47065 -0.02372 0 0 0.52621 -0.9103 -0.00132 -0.02267 0.69536 -0.36073 0 0 0 0 0 -0.08606 0 0 0 -0.39776 0 1.8394 -0.25947 0.36988 0.752
ASP_94 -2.07535 0.23123 1.83077 -0.12626 0.02569 0.39362 0.46972 -0.97662 -0 -0 -0.37314 -0.23776 0 0 0 0 0 -0.06482 0.03032 0 2.40376 -0.363 0 -2.3716 -0.74016 0.27779 -1.66581
GLU_95 -6.87942 1.0431 7.82106 -0.60571 0.11287 0.91822 3.8362 -3.20156 -0 -0 -4.12226 -1.23735 0 0 -1.10687 0 0 -0.01367 0.71735 0 3.91768 0.10127 0 -2.7348 -0.54248 1.14103 -0.83533
PRO_96 -4.27694 0.66999 3.87536 -0.06536 0 0.04136 1.58802 -1.64622 -0 -0 -1.27799 0.59226 0 0 0 0 0 0.08601 0.08462 0.16088 0 -0.5755 0 -2.4119 0.06122 1.2465 -1.84769
ILE_97 -7.94926 1.04367 4.53956 -0.50334 0.39102 0.10391 3.04527 -2.77049 -0 -0 -2.06878 -0.02646 0 0 -1.10687 0 0 -0.02716 0.03635 0.55123 0 -0.39916 0 0.73287 0.21227 0.56342 -3.63195
TRP_98 -12.6505 1.63528 5.83092 -1.06321 0.06215 0.39559 4.24187 -3.91471 -0.00334 -0.01939 -3.00127 -0.40107 0 0 -0.63714 0 0 0.19046 0.17508 0 1.77311 -0.03643 0 1.6906 -0.12851 0.94471 -4.91581
ASN_99 -5.09937 0.37667 6.06042 -0.1651 0.01697 0.23806 2.44243 -2.88013 -0.00013 -0.00291 -1.31748 -0.37407 0 0 0 0 0 0.13267 0.01944 0 1.46424 0.5758 0 -0.93687 -0.00435 0.91757 1.46386
LYS_100 -6.97849 0.46918 9.02595 -0.29427 0.0246 0.12025 4.42805 -3.98984 -0.01182 -0.13078 -5.73162 -0.02294 0 0 -1.12888 0 0 -0.03491 0.07197 1.76994 0 0.01164 0 -1.5107 -0.0331 0.80488 -3.14089
ILE_101 -10.2177 1.39549 3.93195 -0.52904 0.49021 0.10604 3.3427 -3.20931 -0 -0 -1.33793 0.04224 0 0 0 0 0 -0.05374 0.06216 0.48055 0 -0.43856 0 0.73287 -0.11648 0.76684 -4.55171
GLU_102 -8.45915 0.6193 9.0359 -0.20272 0.03059 0.28172 4.74884 -4.09328 -0.00632 -0.09338 -4.9042 -0.53512 0 0 -1.04316 0 0 0.04674 0.01284 0 3.18111 -0.22493 0 -2.7348 -0.20036 0.56216 -3.97823
GLU_103 -6.81283 0.72711 5.94487 -0.21711 0.02786 0.29979 2.78134 -3.0131 -0.01901 -0.18065 -1.98287 -0.60554 0 0 0 0 0 0.00764 0.00603 0 3.00869 -0.23188 0 -2.7348 -0.52582 0.43259 -3.08768
MET_104 -9.80687 1.30785 4.60536 -0.83229 0.24796 0.21882 2.53974 -3.01075 -0 -0 -1.58762 -0.03115 0 0 0 0 0 0.03357 0.37902 0.93669 0 -0.17259 0 0.60916 -0.41422 0.50573 -4.47159
LEU_105 -9.93099 1.6305 4.50829 -0.44247 0.10824 0.08713 3.69482 -3.4642 -0 -0 -3.05504 0.20338 0 0 0 0 0 0.02916 0.06577 0.81242 0 -0.1909 0 0.18072 -0.09747 0.97211 -4.88851
VAL_106 -8.32901 1.06492 3.99657 -0.32856 0.26721 0.07674 2.63501 -3.18688 -0 -0 -1.41045 -0.2574 0 0 0 0 0 -0.05231 0.10502 0.16358 0 -0.24111 0 1.9342 -0.05128 1.07976 -2.534
ILE_107 -9.47023 1.2448 3.59172 -0.50896 0.29339 0.1067 2.40061 -2.7443 -0 -0 -1.59686 -0.00592 0 0 0 0 0 0.14753 0.14483 0.94851 0 -0.03587 0 0.73287 0.08153 1.00214 -3.66749
THR_108 -5.99454 0.61269 3.36783 -0.12119 0.08274 0.0602 1.84922 -2.31834 -0 -0 -0.17702 -0.80004 0 0 0 0 0 0.05073 0.00045 0.25828 0 -0.46651 2.27195 -1.0874 0.10187 0.84054 -1.46855
ALA_109 -3.90913 0.61123 1.21979 -0.02432 1e-05 0 1.50334 -1.53952 -0 -0 -0.85435 -0.33774 0 0 0 0 0 -0.03374 0 0 0 -0.12967 0 1.8394 -0.27423 0.51889 -1.41003
ALA_110 -4.01606 0.48122 2.96978 -0.02907 0.01092 0 2.29863 -2.01698 -0 -0 -1.68561 -0.4907 0 0 0 0 0 0.17968 0 0 0 -0.17296 0 1.8394 0.61387 0.40978 0.39191
ASN_111 -3.85702 0.32725 3.39006 -0.33752 0.07797 0.66452 0.67147 -1.73095 -0 -0 -0.27056 -1.44765 0 0 0 0 0 0.24171 0.11091 0 2.70541 -0.22722 0 -0.93687 0.95123 0.48545 0.81821
ASN_112 -2.33156 0.38542 2.24808 -0.17608 0.02357 0.26139 0.36609 -1.03481 -0 -0 0.15114 -0.33823 0 0 0 0 0 0.09686 0.00562 0 1.47317 0.10194 0 -0.93687 0.13472 0.36898 0.79942
LYS_113 -3.73847 0.57547 3.47785 -0.32835 0.04844 0.20946 1.60724 -1.70564 -0.01858 -0.10144 -0.52979 -0.35652 0 0 0 0 0 0.48777 0.00406 1.89487 0 0.21057 0 -1.5107 0.14942 0.8031 1.17874
PRO_114 -6.38038 1.06764 2.82909 -0.08606 0 0.0542 1.34792 -1.60938 -0.00385 -0.03049 -0.16795 0.70532 0 0 0 0 0 -0.12205 0.05083 0.50223 0 -0.20748 0 -2.4119 -0.09528 1.13645 -3.42113
PHE_115 -5.46855 1.05318 0.29267 -0.63464 0.06119 0.38548 0.15342 -1.08943 -0 -0 -0.38829 0.01133 0 0 0 0 0 0.32576 0.00789 0 2.04932 -0.2167 0 1.0402 0.13708 0.62272 -1.65737
VAL_116 -3.86258 0.23671 2.27796 -0.29013 0.19031 0.07335 1.25628 -1.49171 -0.03955 -0.26255 -0.7425 -0.65811 0 0 0 0 0 0.17983 0.00233 0.20844 0 -0.32641 0 1.9342 0.56978 0.53147 -0.21288
PHE_117 -7.87881 0.97762 0.67641 -0.74412 0.14989 0.47435 0.98698 -1.63092 -0 -0 -1.42257 0.07391 0 0 -0.38359 0 0 0.02624 0.39399 0 2.39773 -0.11918 0 1.0402 0.40987 1.01577 -3.55622
LYS_118 -3.13729 0.70537 2.70756 -0.32904 0.02695 0.14192 1.11117 -1.3439 -0.02097 -0.16111 -0.96475 0.1199 0 0 0 0 0 0.0236 0.00633 1.95979 0 -0.03294 0 -1.5107 0.01721 1.73363 1.05274
PRO_119 -2.64728 0.6284 0.823 -0.11303 0.00268 0.08306 0.22069 -0.42216 -0 -0 -0.11963 0.2768 0 0 0 0 0 -0.00015 0.02873 0.08781 0 -0.94375 0 -2.4119 -0.37903 1.32431 -3.56143
SER_120 -4.34074 0.43711 4.596 -0.02721 0 0.04876 2.68021 -2.08714 -0.0185 -0.14909 -1.67286 -1.24779 0 0 -0.92002 0 0 0.00245 0.08239 1.41315 0 -0.47477 0.64764 -0.77834 -0.1572 0.55727 -1.4087
ARG_121 -4.13712 0.22237 3.60616 -0.75027 0.14108 0.51069 1.59444 -1.58599 -0 -0 -1.54067 0.34098 0 0 -0.9894 0 0 -0.08787 0.01642 1.77395 0 -0.09087 0 -1.2888 -0.17624 0.38651 -2.05462
TYR_122 -8.37735 1.27266 2.93605 -0.96556 0.23906 0.59706 1.76077 -2.30462 -0.00487 -0.0678 -0.24059 -0.60182 0 0 -0.92002 0 0 -0.0396 0.10186 0 3.13918 -0.26114 0.01095 1.2797 -0.35624 0.23797 -2.56434
LEU_123 -9.99584 2.03078 2.81799 -0.74534 0.41324 0.35503 1.71927 -2.74754 -0.00262 -0.00789 -0.69998 0.19954 0 0 0 0 0 0.06829 0.45068 0.5855 0 -0.11817 0 0.18072 0.30879 1.10219 -4.08537
TYR_124 -7.28582 1.14 3.55582 -0.52015 0.03301 0.24834 1.53818 -2.13952 -0.0185 -0.14909 -1.10309 -0.1037 0 0 -0.38359 0 0 0.01445 3e-05 0 2.36156 -0.26208 0.45536 1.2797 0.37849 1.62287 0.66227
THR_125 -5.10216 0.44666 2.80112 -0.12297 0.07932 0.06984 1.92302 -1.73419 -0.00262 -0.00789 -0.90271 -0.91401 0 0 -1.04316 0 0 -0.05381 0.01882 0.11071 0 -0.64705 2.26356 -1.0874 -0.26135 0.79956 -3.36671
LYS_126 -3.19083 0.2936 2.09284 -0.41658 0.06004 0.22628 0.85765 -0.97671 -0 -0 -0.19742 0.13587 0 0 0 0 0 -0.07338 0.00753 1.46776 0 -0.02997 0 -1.5107 -0.44756 0.30105 -1.40054
GLN:CtermProteinFull_127 -1.17209 0.22015 1.5467 -0.97831 0.17585 1.47792 0.42851 -0.63567 -0 -0 -0.01446 -2.10137 0 0 0 0 0 0 0.05332 0 1.59925 0 0 -0.18838 -0.28704 0.35111 0.47548
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77767 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 70.544
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 7.535172
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -17.236
REMARK    SCORE         p_aa_pp:         -26.558
REMARK    SCORE           omega:           2.418
REMARK    SCORE     lk_ball_wtd:         -22.766
REMARK    SCORE          fa_sol:         404.054
REMARK    SCORE atom_pair_constraint:        -100.444
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.357
REMARK    SCORE fa_intra_sol_xover4:          26.666
REMARK    SCORE     hbond_lr_bb:          -9.190
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -688.891
REMARK    SCORE     rama_prepro:         -12.438
REMARK    SCORE     total_score:        -372.137
REMARK    SCORE          fa_dun:         159.117
REMARK    SCORE             ref:          24.800
REMARK    SCORE          fa_rep:          74.148
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          81.796
REMARK    SCORE         fa_elec:        -174.059
REMARK    SCORE     hbond_sr_bb:         -57.521
REMARK    SCORE    fa_intra_rep:           1.325
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -372.137
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   TYR A   1       0.073   0.082  -0.215  1.00  8.540          N  
ATOM      2  CA  TYR A   1       1.529   0.108  -0.227  1.00  8.130          C  
ATOM      3  C   TYR A   1       2.001   1.564  -0.179  1.00  7.610          C  
ATOM      4  O   TYR A   1       1.236   2.470  -0.516  1.00  7.190          O  
ATOM      5  CB  TYR A   1       2.061  -0.632  -1.476  1.00 11.550          C  
ATOM      6  CG  TYR A   1       1.679   0.001  -2.827  1.00 11.550          C  
ATOM      7  CD1 TYR A   1       2.482   0.975  -3.336  1.00 11.550          C  
ATOM      8  CD2 TYR A   1       0.536  -0.376  -3.530  1.00 11.550          C  
ATOM      9  CE1 TYR A   1       2.189   1.617  -4.493  1.00 11.550          C  
ATOM     10  CE2 TYR A   1       0.231   0.268  -4.724  1.00 11.550          C  
ATOM     11  CZ  TYR A   1       1.059   1.274  -5.192  1.00 11.550          C  
ATOM     12  OH  TYR A   1       0.764   1.938  -6.353  1.00 11.550          O  
ATOM     13 1H   TYR A   1      -0.264  -0.508  -0.961  1.00 10.250          H  
ATOM     14 2H   TYR A   1      -0.251  -0.276   0.672  1.00 10.250          H  
ATOM     15 3H   TYR A   1      -0.275   1.021  -0.346  1.00 10.250          H  
ATOM     16  HA  TYR A   1       1.906  -0.393   0.665  1.00  9.760          H  
ATOM     17 1HB  TYR A   1       3.147  -0.676  -1.422  1.00 13.860          H  
ATOM     18 2HB  TYR A   1       1.698  -1.655  -1.466  1.00 13.860          H  
ATOM     19  HD1 TYR A   1       3.348   1.236  -2.808  1.00 13.860          H  
ATOM     20  HD2 TYR A   1      -0.122  -1.158  -3.152  1.00 13.860          H  
ATOM     21  HE1 TYR A   1       2.853   2.400  -4.859  1.00 13.860          H  
ATOM     22  HE2 TYR A   1      -0.671  -0.009  -5.287  1.00 13.860          H  
ATOM     23  HH  TYR A   1       0.007   1.503  -6.798  1.00 13.860          H  
ATOM     24  N   MET A   2       3.241   1.785   0.260  1.00  7.950          N  
ATOM     25  CA  MET A   2       3.820   3.132   0.324  1.00  7.900          C  
ATOM     26  C   MET A   2       4.272   3.498  -1.076  1.00  7.450          C  
ATOM     27  O   MET A   2       4.721   2.631  -1.813  1.00  7.480          O  
ATOM     28  CB  MET A   2       4.968   3.191   1.328  1.00 11.080          C  
ATOM     29  CG  MET A   2       4.567   2.849   2.765  1.00 11.080          C  
ATOM     30  SD  MET A   2       3.295   3.961   3.446  1.00 11.080          S  
ATOM     31  CE  MET A   2       4.158   5.521   3.638  1.00 11.080          C  
ATOM     32  H   MET A   2       3.812   0.986   0.537  1.00  9.540          H  
ATOM     33  HA  MET A   2       3.050   3.846   0.622  1.00  9.480          H  
ATOM     34 1HB  MET A   2       5.728   2.481   1.038  1.00 13.300          H  
ATOM     35 2HB  MET A   2       5.423   4.174   1.308  1.00 13.300          H  
ATOM     36 1HG  MET A   2       4.181   1.829   2.792  1.00 13.300          H  
ATOM     37 2HG  MET A   2       5.445   2.894   3.408  1.00 13.300          H  
ATOM     38 1HE  MET A   2       3.473   6.266   4.047  1.00 13.300          H  
ATOM     39 2HE  MET A   2       5.002   5.392   4.316  1.00 13.300          H  
ATOM     40 3HE  MET A   2       4.512   5.859   2.681  1.00 13.300          H  
ATOM     41  N   LEU A   3       4.296   4.773  -1.436  1.00  7.300          N  
ATOM     42  CA  LEU A   3       4.639   5.095  -2.831  1.00  7.090          C  
ATOM     43  C   LEU A   3       6.012   4.595  -3.287  1.00  6.240          C  
ATOM     44  O   LEU A   3       6.202   4.301  -4.466  1.00  5.930          O  
ATOM     45  CB  LEU A   3       4.594   6.600  -3.074  1.00 10.010          C  
ATOM     46  CG  LEU A   3       3.223   7.305  -2.941  1.00 10.010          C  
ATOM     47  CD1 LEU A   3       3.450   8.782  -3.167  1.00 10.010          C  
ATOM     48  CD2 LEU A   3       2.212   6.750  -3.895  1.00 10.010          C  
ATOM     49  H   LEU A   3       3.986   5.506  -0.785  1.00  8.760          H  
ATOM     50  HA  LEU A   3       3.908   4.605  -3.470  1.00  8.510          H  
ATOM     51 1HB  LEU A   3       5.280   7.082  -2.383  1.00 12.010          H  
ATOM     52 2HB  LEU A   3       4.952   6.785  -4.088  1.00 12.010          H  
ATOM     53  HG  LEU A   3       2.848   7.178  -1.950  1.00 12.010          H  
ATOM     54 1HD1 LEU A   3       2.536   9.325  -3.049  1.00 12.010          H  
ATOM     55 2HD1 LEU A   3       4.174   9.169  -2.457  1.00 12.010          H  
ATOM     56 3HD1 LEU A   3       3.812   8.933  -4.168  1.00 12.010          H  
ATOM     57 1HD2 LEU A   3       1.282   7.287  -3.768  1.00 12.010          H  
ATOM     58 2HD2 LEU A   3       2.575   6.887  -4.890  1.00 12.010          H  
ATOM     59 3HD2 LEU A   3       2.032   5.698  -3.715  1.00 12.010          H  
ATOM     60  N   LYS A   4       6.970   4.502  -2.371  1.00  6.170          N  
ATOM     61  CA  LYS A   4       8.318   4.028  -2.678  1.00  5.710          C  
ATOM     62  C   LYS A   4       8.373   2.534  -3.053  1.00  5.030          C  
ATOM     63  O   LYS A   4       9.365   2.055  -3.610  1.00  4.890          O  
ATOM     64  CB  LYS A   4       9.239   4.284  -1.481  1.00  8.180          C  
ATOM     65  CG  LYS A   4       8.931   3.421  -0.240  1.00  8.180          C  
ATOM     66  CD  LYS A   4       9.839   3.779   0.935  1.00  8.180          C  
ATOM     67  CE  LYS A   4       9.552   2.902   2.154  1.00  8.180          C  
ATOM     68  NZ  LYS A   4      10.419   3.261   3.315  1.00  8.180          N  
ATOM     69  H   LYS A   4       6.766   4.781  -1.425  1.00  7.400          H  
ATOM     70  HA  LYS A   4       8.687   4.595  -3.533  1.00  6.850          H  
ATOM     71 1HB  LYS A   4      10.272   4.094  -1.773  1.00  9.810          H  
ATOM     72 2HB  LYS A   4       9.168   5.331  -1.189  1.00  9.810          H  
ATOM     73 1HG  LYS A   4       7.891   3.552   0.052  1.00  9.810          H  
ATOM     74 2HG  LYS A   4       9.089   2.370  -0.479  1.00  9.810          H  
ATOM     75 1HD  LYS A   4      10.880   3.644   0.638  1.00  9.810          H  
ATOM     76 2HD  LYS A   4       9.690   4.824   1.208  1.00  9.810          H  
ATOM     77 1HE  LYS A   4       8.506   3.023   2.440  1.00  9.810          H  
ATOM     78 2HE  LYS A   4       9.726   1.858   1.891  1.00  9.810          H  
ATOM     79 1HZ  LYS A   4      10.200   2.661   4.100  1.00  9.810          H  
ATOM     80 2HZ  LYS A   4      11.390   3.140   3.064  1.00  9.810          H  
ATOM     81 3HZ  LYS A   4      10.258   4.224   3.577  1.00  9.810          H  
ATOM     82  N   GLN A   5       7.326   1.776  -2.720  1.00  4.960          N  
ATOM     83  CA  GLN A   5       7.306   0.336  -2.926  1.00  4.730          C  
ATOM     84  C   GLN A   5       6.889  -0.028  -4.336  1.00  4.380          C  
ATOM     85  O   GLN A   5       5.814  -0.592  -4.563  1.00  4.200          O  
ATOM     86  CB  GLN A   5       6.369  -0.342  -1.915  1.00  6.710          C  
ATOM     87  CG  GLN A   5       6.809  -0.208  -0.461  1.00  6.710          C  
ATOM     88  CD  GLN A   5       5.877  -0.931   0.531  1.00  6.710          C  
ATOM     89  OE1 GLN A   5       4.765  -0.483   0.886  1.00  6.710          O  
ATOM     90  NE2 GLN A   5       6.343  -2.088   0.993  1.00  6.710          N  
ATOM     91  H   GLN A   5       6.494   2.226  -2.336  1.00  5.950          H  
ATOM     92  HA  GLN A   5       8.314  -0.046  -2.769  1.00  5.680          H  
ATOM     93 1HB  GLN A   5       5.375   0.091  -2.006  1.00  8.060          H  
ATOM     94 2HB  GLN A   5       6.291  -1.399  -2.144  1.00  8.060          H  
ATOM     95 1HG  GLN A   5       7.808  -0.624  -0.359  1.00  8.060          H  
ATOM     96 2HG  GLN A   5       6.824   0.846  -0.211  1.00  8.060          H  
ATOM     97 1HE2 GLN A   5       5.802  -2.627   1.643  1.00  8.060          H  
ATOM     98 2HE2 GLN A   5       7.238  -2.429   0.696  1.00  8.060          H  
ATOM     99  N   LEU A   6       7.796   0.202  -5.276  1.00  4.380          N  
ATOM    100  CA  LEU A   6       7.505  -0.048  -6.683  1.00  4.220          C  
ATOM    101  C   LEU A   6       7.190  -1.525  -6.920  1.00  4.070          C  
ATOM    102  O   LEU A   6       6.390  -1.848  -7.804  1.00  3.900          O  
ATOM    103  CB  LEU A   6       8.663   0.419  -7.573  1.00  5.970          C  
ATOM    104  CG  LEU A   6       8.899   1.976  -7.617  1.00  5.970          C  
ATOM    105  CD1 LEU A   6      10.165   2.281  -8.425  1.00  5.970          C  
ATOM    106  CD2 LEU A   6       7.706   2.691  -8.244  1.00  5.970          C  
ATOM    107  H   LEU A   6       8.666   0.651  -4.965  1.00  5.260          H  
ATOM    108  HA  LEU A   6       6.616   0.511  -6.943  1.00  5.060          H  
ATOM    109 1HB  LEU A   6       9.581  -0.051  -7.213  1.00  7.170          H  
ATOM    110 2HB  LEU A   6       8.478   0.076  -8.589  1.00  7.170          H  
ATOM    111  HG  LEU A   6       9.043   2.343  -6.597  1.00  7.170          H  
ATOM    112 1HD1 LEU A   6      10.342   3.358  -8.442  1.00  7.170          H  
ATOM    113 2HD1 LEU A   6      11.020   1.785  -7.966  1.00  7.170          H  
ATOM    114 3HD1 LEU A   6      10.044   1.926  -9.450  1.00  7.170          H  
ATOM    115 1HD2 LEU A   6       7.903   3.731  -8.243  1.00  7.170          H  
ATOM    116 2HD2 LEU A   6       7.586   2.348  -9.255  1.00  7.170          H  
ATOM    117 3HD2 LEU A   6       6.795   2.519  -7.687  1.00  7.170          H  
ATOM    118  N   GLU A   7       7.807  -2.426  -6.155  1.00  4.260          N  
ATOM    119  CA  GLU A   7       7.533  -3.850  -6.287  1.00  4.300          C  
ATOM    120  C   GLU A   7       6.068  -4.184  -5.974  1.00  4.080          C  
ATOM    121  O   GLU A   7       5.497  -5.098  -6.583  1.00  4.020          O  
ATOM    122  CB  GLU A   7       8.464  -4.655  -5.380  1.00  6.000          C  
ATOM    123  CG  GLU A   7       9.941  -4.608  -5.797  1.00  6.000          C  
ATOM    124  CD  GLU A   7      10.635  -3.352  -5.355  1.00  6.000          C  
ATOM    125  OE1 GLU A   7       9.996  -2.551  -4.707  1.00  6.000          O  
ATOM    126  OE2 GLU A   7      11.786  -3.181  -5.666  1.00  6.000          O  
ATOM    127  H   GLU A   7       8.503  -2.124  -5.464  1.00  5.110          H  
ATOM    128  HA  GLU A   7       7.728  -4.137  -7.321  1.00  5.160          H  
ATOM    129 1HB  GLU A   7       8.382  -4.287  -4.356  1.00  7.200          H  
ATOM    130 2HB  GLU A   7       8.151  -5.699  -5.375  1.00  7.200          H  
ATOM    131 1HG  GLU A   7      10.457  -5.465  -5.366  1.00  7.200          H  
ATOM    132 2HG  GLU A   7      10.002  -4.687  -6.881  1.00  7.200          H  
ATOM    133  N   GLU A   8       5.470  -3.471  -5.000  1.00  4.060          N  
ATOM    134  CA  GLU A   8       4.087  -3.709  -4.611  1.00  3.990          C  
ATOM    135  C   GLU A   8       3.181  -3.072  -5.630  1.00  3.700          C  
ATOM    136  O   GLU A   8       2.113  -3.597  -5.953  1.00  3.590          O  
ATOM    137  CB  GLU A   8       3.797  -3.153  -3.225  1.00  5.610          C  
ATOM    138  CG  GLU A   8       4.497  -3.887  -2.097  1.00  5.610          C  
ATOM    139  CD  GLU A   8       4.045  -5.323  -2.015  1.00  5.610          C  
ATOM    140  OE1 GLU A   8       2.867  -5.552  -2.183  1.00  5.610          O  
ATOM    141  OE2 GLU A   8       4.859  -6.184  -1.805  1.00  5.610          O  
ATOM    142  H   GLU A   8       5.970  -2.714  -4.543  1.00  4.870          H  
ATOM    143  HA  GLU A   8       3.900  -4.782  -4.603  1.00  4.790          H  
ATOM    144 1HB  GLU A   8       4.099  -2.109  -3.192  1.00  6.740          H  
ATOM    145 2HB  GLU A   8       2.728  -3.192  -3.042  1.00  6.740          H  
ATOM    146 1HG  GLU A   8       5.573  -3.860  -2.269  1.00  6.740          H  
ATOM    147 2HG  GLU A   8       4.290  -3.377  -1.156  1.00  6.740          H  
ATOM    148  N   ALA A   9       3.614  -1.930  -6.150  1.00  3.650          N  
ATOM    149  CA  ALA A   9       2.850  -1.235  -7.157  1.00  3.510          C  
ATOM    150  C   ALA A   9       2.691  -2.151  -8.373  1.00  3.360          C  
ATOM    151  O   ALA A   9       1.590  -2.308  -8.919  1.00  3.220          O  
ATOM    152  CB  ALA A   9       3.574   0.058  -7.506  1.00  4.970          C  
ATOM    153  H   ALA A   9       4.484  -1.525  -5.792  1.00  4.380          H  
ATOM    154  HA  ALA A   9       1.860  -1.019  -6.763  1.00  4.210          H  
ATOM    155 1HB  ALA A   9       3.057   0.617  -8.248  1.00  5.960          H  
ATOM    156 2HB  ALA A   9       3.678   0.663  -6.621  1.00  5.960          H  
ATOM    157 3HB  ALA A   9       4.541  -0.179  -7.867  1.00  5.960          H  
ATOM    158  N   SER A  10       3.783  -2.840  -8.723  1.00  3.500          N  
ATOM    159  CA  SER A  10       3.790  -3.774  -9.831  1.00  3.520          C  
ATOM    160  C   SER A  10       2.882  -4.981  -9.545  1.00  3.350          C  
ATOM    161  O   SER A  10       1.986  -5.320 -10.331  1.00  3.300          O  
ATOM    162  CB  SER A  10       5.204  -4.227 -10.106  1.00  4.920          C  
ATOM    163  OG  SER A  10       5.249  -5.126 -11.179  1.00  4.920          O  
ATOM    164  H   SER A  10       4.665  -2.650  -8.239  1.00  4.200          H  
ATOM    165  HA  SER A  10       3.449  -3.250 -10.705  1.00  4.220          H  
ATOM    166 1HB  SER A  10       5.826  -3.357 -10.323  1.00  5.900          H  
ATOM    167 2HB  SER A  10       5.612  -4.699  -9.216  1.00  5.900          H  
ATOM    168  HG  SER A  10       6.168  -5.390 -11.259  1.00  5.900          H  
ATOM    169  N   ARG A  11       3.069  -5.611  -8.380  1.00  3.370          N  
ATOM    170  CA  ARG A  11       2.283  -6.782  -8.024  1.00  3.380          C  
ATOM    171  C   ARG A  11       0.786  -6.484  -8.052  1.00  3.130          C  
ATOM    172  O   ARG A  11      -0.020  -7.317  -8.486  1.00  3.130          O  
ATOM    173  CB  ARG A  11       2.674  -7.284  -6.637  1.00  4.730          C  
ATOM    174  CG  ARG A  11       2.016  -8.601  -6.192  1.00  4.730          C  
ATOM    175  CD  ARG A  11       2.459  -9.010  -4.806  1.00  4.730          C  
ATOM    176  NE  ARG A  11       1.950  -8.112  -3.745  1.00  4.730          N  
ATOM    177  CZ  ARG A  11       0.722  -8.162  -3.194  1.00  4.730          C  
ATOM    178  NH1 ARG A  11      -0.179  -9.059  -3.565  1.00  4.730          N  
ATOM    179  NH2 ARG A  11       0.447  -7.282  -2.260  1.00  4.730          N  
ATOM    180  H   ARG A  11       3.817  -5.303  -7.748  1.00  4.040          H  
ATOM    181  HA  ARG A  11       2.495  -7.567  -8.749  1.00  4.060          H  
ATOM    182 1HB  ARG A  11       3.754  -7.413  -6.591  1.00  5.670          H  
ATOM    183 2HB  ARG A  11       2.413  -6.522  -5.898  1.00  5.670          H  
ATOM    184 1HG  ARG A  11       0.933  -8.480  -6.187  1.00  5.670          H  
ATOM    185 2HG  ARG A  11       2.285  -9.395  -6.889  1.00  5.670          H  
ATOM    186 1HD  ARG A  11       2.124 -10.024  -4.593  1.00  5.670          H  
ATOM    187 2HD  ARG A  11       3.549  -8.983  -4.767  1.00  5.670          H  
ATOM    188  HE  ARG A  11       2.570  -7.370  -3.365  1.00  5.670          H  
ATOM    189 1HH1 ARG A  11       0.040  -9.734  -4.281  1.00  5.670          H  
ATOM    190 2HH1 ARG A  11      -1.090  -9.070  -3.129  1.00  5.670          H  
ATOM    191 1HH2 ARG A  11       1.185  -6.604  -2.008  1.00  5.670          H  
ATOM    192 2HH2 ARG A  11      -0.452  -7.267  -1.808  1.00  5.670          H  
ATOM    193  N   SER A  12       0.404  -5.318  -7.532  1.00  3.050          N  
ATOM    194  CA  SER A  12      -0.990  -4.943  -7.464  1.00  3.010          C  
ATOM    195  C   SER A  12      -1.633  -4.662  -8.826  1.00  2.870          C  
ATOM    196  O   SER A  12      -2.664  -5.266  -9.145  1.00  2.860          O  
ATOM    197  CB  SER A  12      -1.153  -3.741  -6.549  1.00  4.230          C  
ATOM    198  OG  SER A  12      -2.501  -3.375  -6.443  1.00  4.230          O  
ATOM    199  H   SER A  12       1.101  -4.682  -7.136  1.00  3.660          H  
ATOM    200  HA  SER A  12      -1.530  -5.774  -7.011  1.00  3.610          H  
ATOM    201 1HB  SER A  12      -0.753  -3.977  -5.564  1.00  5.080          H  
ATOM    202 2HB  SER A  12      -0.572  -2.901  -6.942  1.00  5.080          H  
ATOM    203  HG  SER A  12      -2.554  -2.625  -5.799  1.00  5.080          H  
ATOM    204  N   PHE A  13      -1.040  -3.804  -9.684  1.00  2.890          N  
ATOM    205  CA  PHE A  13      -1.775  -3.479 -10.925  1.00  2.930          C  
ATOM    206  C   PHE A  13      -2.014  -4.728 -11.770  1.00  2.850          C  
ATOM    207  O   PHE A  13      -3.053  -4.864 -12.447  1.00  2.840          O  
ATOM    208  CB  PHE A  13      -1.027  -2.491 -11.838  1.00  4.090          C  
ATOM    209  CG  PHE A  13      -0.036  -3.141 -12.771  1.00  4.090          C  
ATOM    210  CD1 PHE A  13      -0.409  -3.562 -14.060  1.00  4.090          C  
ATOM    211  CD2 PHE A  13       1.216  -3.340 -12.385  1.00  4.090          C  
ATOM    212  CE1 PHE A  13       0.487  -4.182 -14.885  1.00  4.090          C  
ATOM    213  CE2 PHE A  13       2.135  -3.967 -13.206  1.00  4.090          C  
ATOM    214  CZ  PHE A  13       1.765  -4.392 -14.447  1.00  4.090          C  
ATOM    215  H   PHE A  13      -0.143  -3.363  -9.438  1.00  3.470          H  
ATOM    216  HA  PHE A  13      -2.731  -3.058 -10.652  1.00  3.520          H  
ATOM    217 1HB  PHE A  13      -1.706  -1.917 -12.415  1.00  4.900          H  
ATOM    218 2HB  PHE A  13      -0.480  -1.800 -11.219  1.00  4.900          H  
ATOM    219  HD1 PHE A  13      -1.420  -3.409 -14.405  1.00  4.900          H  
ATOM    220  HD2 PHE A  13       1.480  -3.010 -11.396  1.00  4.900          H  
ATOM    221  HE1 PHE A  13       0.177  -4.512 -15.887  1.00  4.900          H  
ATOM    222  HE2 PHE A  13       3.155  -4.136 -12.863  1.00  4.900          H  
ATOM    223  HZ  PHE A  13       2.487  -4.890 -15.088  1.00  4.900          H  
ATOM    224  N   ALA A  14      -1.082  -5.688 -11.652  1.00  2.950          N  
ATOM    225  CA  ALA A  14      -1.076  -6.929 -12.394  1.00  3.130          C  
ATOM    226  C   ALA A  14      -2.314  -7.763 -12.135  1.00  3.060          C  
ATOM    227  O   ALA A  14      -2.658  -8.628 -12.953  1.00  3.210          O  
ATOM    228  CB  ALA A  14       0.170  -7.711 -12.044  1.00  4.310          C  
ATOM    229  H   ALA A  14      -0.250  -5.516 -11.069  1.00  3.540          H  
ATOM    230  HA  ALA A  14      -1.052  -6.684 -13.454  1.00  3.760          H  
ATOM    231 1HB  ALA A  14       0.201  -8.626 -12.627  1.00  5.170          H  
ATOM    232 2HB  ALA A  14       1.048  -7.098 -12.265  1.00  5.170          H  
ATOM    233 3HB  ALA A  14       0.159  -7.953 -10.986  1.00  5.170          H  
ATOM    234  N   HIS A  15      -2.934  -7.566 -10.972  1.00  2.980          N  
ATOM    235  CA  HIS A  15      -4.106  -8.315 -10.573  1.00  3.130          C  
ATOM    236  C   HIS A  15      -5.360  -7.438 -10.487  1.00  3.000          C  
ATOM    237  O   HIS A  15      -6.467  -7.899 -10.800  1.00  3.160          O  
ATOM    238  CB  HIS A  15      -3.832  -8.991  -9.227  1.00  4.320          C  
ATOM    239  CG  HIS A  15      -2.736 -10.031  -9.292  1.00  4.320          C  
ATOM    240  ND1 HIS A  15      -1.385  -9.725  -9.185  1.00  4.320          N  
ATOM    241  CD2 HIS A  15      -2.806 -11.370  -9.452  1.00  4.320          C  
ATOM    242  CE1 HIS A  15      -0.681 -10.836  -9.286  1.00  4.320          C  
ATOM    243  NE2 HIS A  15      -1.517 -11.852  -9.451  1.00  4.320          N  
ATOM    244  H   HIS A  15      -2.606  -6.813 -10.366  1.00  3.580          H  
ATOM    245  HA  HIS A  15      -4.303  -9.090 -11.296  1.00  3.760          H  
ATOM    246 1HB  HIS A  15      -3.537  -8.231  -8.499  1.00  5.190          H  
ATOM    247 2HB  HIS A  15      -4.739  -9.465  -8.864  1.00  5.190          H  
ATOM    248  HD1 HIS A  15      -0.956  -8.823  -8.938  1.00  5.190          H  
ATOM    249  HD2 HIS A  15      -3.645 -12.054  -9.579  1.00  5.190          H  
ATOM    250  HE1 HIS A  15       0.406 -10.802  -9.229  1.00  5.190          H  
ATOM    251  N   LEU A  16      -5.190  -6.150 -10.170  1.00  2.890          N  
ATOM    252  CA  LEU A  16      -6.336  -5.272  -9.959  1.00  2.930          C  
ATOM    253  C   LEU A  16      -7.253  -5.149 -11.135  1.00  2.750          C  
ATOM    254  O   LEU A  16      -8.464  -5.105 -10.962  1.00  2.870          O  
ATOM    255  CB  LEU A  16      -5.886  -3.836  -9.656  1.00  4.090          C  
ATOM    256  CG  LEU A  16      -5.271  -3.508  -8.331  1.00  4.090          C  
ATOM    257  CD1 LEU A  16      -4.752  -2.086  -8.414  1.00  4.090          C  
ATOM    258  CD2 LEU A  16      -6.301  -3.617  -7.226  1.00  4.090          C  
ATOM    259  H   LEU A  16      -4.252  -5.802  -9.965  1.00  3.470          H  
ATOM    260  HA  LEU A  16      -6.916  -5.672  -9.130  1.00  3.520          H  
ATOM    261 1HB  LEU A  16      -5.134  -3.589 -10.402  1.00  4.900          H  
ATOM    262 2HB  LEU A  16      -6.696  -3.172  -9.807  1.00  4.900          H  
ATOM    263  HG  LEU A  16      -4.461  -4.168  -8.118  1.00  4.900          H  
ATOM    264 1HD1 LEU A  16      -4.302  -1.825  -7.474  1.00  4.900          H  
ATOM    265 2HD1 LEU A  16      -4.016  -1.990  -9.188  1.00  4.900          H  
ATOM    266 3HD1 LEU A  16      -5.578  -1.418  -8.617  1.00  4.900          H  
ATOM    267 1HD2 LEU A  16      -5.831  -3.344  -6.275  1.00  4.900          H  
ATOM    268 2HD2 LEU A  16      -7.109  -2.941  -7.431  1.00  4.900          H  
ATOM    269 3HD2 LEU A  16      -6.685  -4.630  -7.155  1.00  4.900          H  
ATOM    270  N   LEU A  17      -6.714  -5.084 -12.339  1.00  2.580          N  
ATOM    271  CA  LEU A  17      -7.617  -4.885 -13.468  1.00  2.570          C  
ATOM    272  C   LEU A  17      -7.820  -6.060 -14.387  1.00  2.820          C  
ATOM    273  O   LEU A  17      -8.107  -5.882 -15.572  1.00  3.130          O  
ATOM    274  CB  LEU A  17      -7.210  -3.644 -14.255  1.00  3.600          C  
ATOM    275  CG  LEU A  17      -7.890  -2.293 -13.854  1.00  3.600          C  
ATOM    276  CD1 LEU A  17      -9.270  -2.314 -14.332  1.00  3.600          C  
ATOM    277  CD2 LEU A  17      -7.915  -2.066 -12.362  1.00  3.600          C  
ATOM    278  H   LEU A  17      -5.689  -5.120 -12.450  1.00  3.100          H  
ATOM    279  HA  LEU A  17      -8.601  -4.704 -13.059  1.00  3.080          H  
ATOM    280 1HB  LEU A  17      -6.144  -3.520 -14.134  1.00  4.320          H  
ATOM    281 2HB  LEU A  17      -7.405  -3.802 -15.313  1.00  4.320          H  
ATOM    282  HG  LEU A  17      -7.360  -1.498 -14.339  1.00  4.320          H  
ATOM    283 1HD1 LEU A  17      -9.760  -1.410 -14.121  1.00  4.320          H  
ATOM    284 2HD1 LEU A  17      -9.232  -2.472 -15.380  1.00  4.320          H  
ATOM    285 3HD1 LEU A  17      -9.826  -3.109 -13.861  1.00  4.320          H  
ATOM    286 1HD2 LEU A  17      -8.380  -1.120 -12.150  1.00  4.320          H  
ATOM    287 2HD2 LEU A  17      -8.481  -2.823 -11.882  1.00  4.320          H  
ATOM    288 3HD2 LEU A  17      -6.929  -2.080 -11.984  1.00  4.320          H  
ATOM    289  N   ARG A  18      -7.655  -7.270 -13.882  1.00  2.860          N  
ATOM    290  CA  ARG A  18      -7.958  -8.381 -14.758  1.00  3.200          C  
ATOM    291  C   ARG A  18      -9.467  -8.275 -15.100  1.00  3.300          C  
ATOM    292  O   ARG A  18     -10.265  -7.982 -14.199  1.00  3.140          O  
ATOM    293  CB  ARG A  18      -7.581  -9.696 -14.107  1.00  4.340          C  
ATOM    294  CG  ARG A  18      -6.077  -9.809 -13.953  1.00  4.340          C  
ATOM    295  CD  ARG A  18      -5.590 -11.069 -13.372  1.00  4.340          C  
ATOM    296  NE  ARG A  18      -4.153 -10.959 -13.177  1.00  4.340          N  
ATOM    297  CZ  ARG A  18      -3.283 -11.922 -12.851  1.00  4.340          C  
ATOM    298  NH1 ARG A  18      -3.653 -13.180 -12.680  1.00  4.340          N  
ATOM    299  NH2 ARG A  18      -2.029 -11.548 -12.705  1.00  4.340          N  
ATOM    300  H   ARG A  18      -7.369  -7.400 -12.901  1.00  3.430          H  
ATOM    301  HA  ARG A  18      -7.340  -8.269 -15.640  1.00  3.840          H  
ATOM    302 1HB  ARG A  18      -8.034  -9.765 -13.119  1.00  5.210          H  
ATOM    303 2HB  ARG A  18      -7.938 -10.533 -14.706  1.00  5.210          H  
ATOM    304 1HG  ARG A  18      -5.618  -9.709 -14.935  1.00  5.210          H  
ATOM    305 2HG  ARG A  18      -5.721  -8.996 -13.321  1.00  5.210          H  
ATOM    306 1HD  ARG A  18      -6.061 -11.239 -12.403  1.00  5.210          H  
ATOM    307 2HD  ARG A  18      -5.795 -11.897 -14.046  1.00  5.210          H  
ATOM    308  HE  ARG A  18      -3.744 -10.014 -13.255  1.00  5.210          H  
ATOM    309 1HH1 ARG A  18      -4.618 -13.445 -12.795  1.00  5.210          H  
ATOM    310 2HH1 ARG A  18      -2.966 -13.878 -12.430  1.00  5.210          H  
ATOM    311 1HH2 ARG A  18      -1.823 -10.546 -12.844  1.00  5.210          H  
ATOM    312 2HH2 ARG A  18      -1.312 -12.207 -12.446  1.00  5.210          H  
ATOM    313  N   PRO A  19      -9.865  -8.453 -16.377  1.00  3.670          N  
ATOM    314  CA  PRO A  19     -11.226  -8.393 -16.892  1.00  3.910          C  
ATOM    315  C   PRO A  19     -12.090  -9.578 -16.523  1.00  3.990          C  
ATOM    316  O   PRO A  19     -11.586 -10.683 -16.315  1.00  4.340          O  
ATOM    317  CB  PRO A  19     -11.007  -8.347 -18.409  1.00  5.870          C  
ATOM    318  CG  PRO A  19      -9.714  -9.087 -18.628  1.00  5.870          C  
ATOM    319  CD  PRO A  19      -8.860  -8.749 -17.423  1.00  5.870          C  
ATOM    320  HA  PRO A  19     -11.696  -7.473 -16.536  1.00  4.690          H  
ATOM    321 1HB  PRO A  19     -11.855  -8.830 -18.919  1.00  7.040          H  
ATOM    322 2HB  PRO A  19     -10.969  -7.318 -18.762  1.00  7.040          H  
ATOM    323 1HG  PRO A  19      -9.908 -10.171 -18.715  1.00  7.040          H  
ATOM    324 2HG  PRO A  19      -9.253  -8.769 -19.575  1.00  7.040          H  
ATOM    325 1HD  PRO A  19      -8.259  -9.631 -17.159  1.00  7.040          H  
ATOM    326 2HD  PRO A  19      -8.249  -7.856 -17.635  1.00  7.040          H  
ATOM    327  N   GLY A  20     -13.401  -9.361 -16.554  1.00  4.000          N  
ATOM    328  CA  GLY A  20     -14.378 -10.425 -16.389  1.00  4.250          C  
ATOM    329  C   GLY A  20     -15.599  -9.996 -15.584  1.00  4.010          C  
ATOM    330  O   GLY A  20     -15.532  -9.093 -14.744  1.00  4.400          O  
ATOM    331  H   GLY A  20     -13.732  -8.418 -16.696  1.00  4.800          H  
ATOM    332 1HA  GLY A  20     -14.698 -10.771 -17.372  1.00  5.100          H  
ATOM    333 2HA  GLY A  20     -13.903 -11.274 -15.899  1.00  5.100          H  
ATOM    334  N   SER A  21     -16.690 -10.747 -15.782  1.00  3.590          N  
ATOM    335  CA  SER A  21     -18.004 -10.543 -15.153  1.00  3.540          C  
ATOM    336  C   SER A  21     -18.018 -11.007 -13.706  1.00  3.390          C  
ATOM    337  O   SER A  21     -19.014 -10.872 -12.996  1.00  3.610          O  
ATOM    338  CB  SER A  21     -19.070 -11.265 -15.947  1.00  4.980          C  
ATOM    339  OG  SER A  21     -18.865 -12.652 -15.914  1.00  4.980          O  
ATOM    340  H   SER A  21     -16.637 -11.496 -16.462  1.00  4.310          H  
ATOM    341  HA  SER A  21     -18.228  -9.473 -15.168  1.00  4.250          H  
ATOM    342 1HB  SER A  21     -20.052 -11.028 -15.533  1.00  5.970          H  
ATOM    343 2HB  SER A  21     -19.058 -10.913 -16.979  1.00  5.970          H  
ATOM    344  HG  SER A  21     -19.584 -13.039 -16.425  1.00  5.970          H  
ATOM    345  N   LEU A  22     -16.902 -11.594 -13.299  1.00  3.330          N  
ATOM    346  CA  LEU A  22     -16.677 -12.072 -11.956  1.00  3.480          C  
ATOM    347  C   LEU A  22     -16.703 -10.906 -10.971  1.00  3.010          C  
ATOM    348  O   LEU A  22     -17.078 -11.087  -9.813  1.00  3.430          O  
ATOM    349  CB  LEU A  22     -15.308 -12.761 -11.888  1.00  4.810          C  
ATOM    350  CG  LEU A  22     -15.150 -14.083 -12.686  1.00  4.810          C  
ATOM    351  CD1 LEU A  22     -13.687 -14.497 -12.653  1.00  4.810          C  
ATOM    352  CD2 LEU A  22     -16.031 -15.184 -12.088  1.00  4.810          C  
ATOM    353  H   LEU A  22     -16.167 -11.687 -13.979  1.00  4.000          H  
ATOM    354  HA  LEU A  22     -17.474 -12.757 -11.687  1.00  4.180          H  
ATOM    355 1HB  LEU A  22     -14.557 -12.060 -12.254  1.00  5.770          H  
ATOM    356 2HB  LEU A  22     -15.089 -12.977 -10.843  1.00  5.770          H  
ATOM    357  HG  LEU A  22     -15.437 -13.920 -13.724  1.00  5.770          H  
ATOM    358 1HD1 LEU A  22     -13.557 -15.418 -13.222  1.00  5.770          H  
ATOM    359 2HD1 LEU A  22     -13.071 -13.712 -13.095  1.00  5.770          H  
ATOM    360 3HD1 LEU A  22     -13.376 -14.664 -11.622  1.00  5.770          H  
ATOM    361 1HD2 LEU A  22     -15.896 -16.102 -12.660  1.00  5.770          H  
ATOM    362 2HD2 LEU A  22     -15.743 -15.360 -11.051  1.00  5.770          H  
ATOM    363 3HD2 LEU A  22     -17.077 -14.899 -12.127  1.00  5.770          H  
ATOM    364  N   GLN A  23     -16.245  -9.723 -11.406  1.00  2.440          N  
ATOM    365  CA  GLN A  23     -16.234  -8.554 -10.528  1.00  2.370          C  
ATOM    366  C   GLN A  23     -17.367  -7.606 -10.893  1.00  2.160          C  
ATOM    367  O   GLN A  23     -17.751  -7.501 -12.057  1.00  2.390          O  
ATOM    368  CB  GLN A  23     -14.884  -7.842 -10.614  1.00  3.350          C  
ATOM    369  CG  GLN A  23     -13.708  -8.671 -10.144  1.00  3.350          C  
ATOM    370  CD  GLN A  23     -13.725  -8.863  -8.640  1.00  3.350          C  
ATOM    371  OE1 GLN A  23     -13.620  -7.884  -7.898  1.00  3.350          O  
ATOM    372  NE2 GLN A  23     -13.855 -10.097  -8.182  1.00  3.350          N  
ATOM    373  H   GLN A  23     -15.936  -9.602 -12.379  1.00  2.930          H  
ATOM    374  HA  GLN A  23     -16.395  -8.879  -9.501  1.00  2.840          H  
ATOM    375 1HB  GLN A  23     -14.705  -7.571 -11.647  1.00  4.020          H  
ATOM    376 2HB  GLN A  23     -14.917  -6.922 -10.030  1.00  4.020          H  
ATOM    377 1HG  GLN A  23     -13.754  -9.650 -10.615  1.00  4.020          H  
ATOM    378 2HG  GLN A  23     -12.783  -8.161 -10.422  1.00  4.020          H  
ATOM    379 1HE2 GLN A  23     -13.875 -10.265  -7.196  1.00  4.020          H  
ATOM    380 2HE2 GLN A  23     -13.930 -10.871  -8.812  1.00  4.020          H  
ATOM    381  N   SER A  24     -17.878  -6.883  -9.903  1.00  1.980          N  
ATOM    382  CA  SER A  24     -18.915  -5.892 -10.159  1.00  1.970          C  
ATOM    383  C   SER A  24     -18.284  -4.629 -10.723  1.00  1.870          C  
ATOM    384  O   SER A  24     -17.058  -4.460 -10.625  1.00  1.700          O  
ATOM    385  CB  SER A  24     -19.675  -5.597  -8.888  1.00  2.760          C  
ATOM    386  OG  SER A  24     -18.900  -4.862  -7.980  1.00  2.760          O  
ATOM    387  H   SER A  24     -17.534  -7.025  -8.948  1.00  2.380          H  
ATOM    388  HA  SER A  24     -19.603  -6.285 -10.890  1.00  2.360          H  
ATOM    389 1HB  SER A  24     -20.583  -5.088  -9.109  1.00  3.310          H  
ATOM    390 2HB  SER A  24     -19.952  -6.541  -8.430  1.00  3.310          H  
ATOM    391  HG  SER A  24     -19.440  -4.792  -7.179  1.00  3.310          H  
ATOM    392  N   ALA A  25     -19.089  -3.719 -11.301  1.00  2.070          N  
ATOM    393  CA  ALA A  25     -18.557  -2.470 -11.813  1.00  2.110          C  
ATOM    394  C   ALA A  25     -17.954  -1.661 -10.676  1.00  1.960          C  
ATOM    395  O   ALA A  25     -16.935  -0.982 -10.850  1.00  1.880          O  
ATOM    396  CB  ALA A  25     -19.644  -1.695 -12.538  1.00  2.940          C  
ATOM    397  H   ALA A  25     -20.107  -3.842 -11.374  1.00  2.480          H  
ATOM    398  HA  ALA A  25     -17.761  -2.704 -12.523  1.00  2.530          H  
ATOM    399 1HB  ALA A  25     -19.249  -0.792 -12.943  1.00  3.530          H  
ATOM    400 2HB  ALA A  25     -20.032  -2.306 -13.353  1.00  3.530          H  
ATOM    401 3HB  ALA A  25     -20.448  -1.460 -11.858  1.00  3.530          H  
ATOM    402  N   GLN A  26     -18.593  -1.732  -9.498  1.00  2.000          N  
ATOM    403  CA  GLN A  26     -18.116  -1.000  -8.331  1.00  2.030          C  
ATOM    404  C   GLN A  26     -16.763  -1.537  -7.854  1.00  1.780          C  
ATOM    405  O   GLN A  26     -15.890  -0.759  -7.449  1.00  1.820          O  
ATOM    406  CB  GLN A  26     -19.137  -1.074  -7.203  1.00  2.830          C  
ATOM    407  CG  GLN A  26     -18.826  -0.200  -5.997  1.00  2.830          C  
ATOM    408  CD  GLN A  26     -18.846   1.272  -6.360  1.00  2.830          C  
ATOM    409  OE1 GLN A  26     -19.799   1.737  -6.993  1.00  2.830          O  
ATOM    410  NE2 GLN A  26     -17.816   2.007  -5.965  1.00  2.830          N  
ATOM    411  H   GLN A  26     -19.448  -2.297  -9.453  1.00  2.400          H  
ATOM    412  HA  GLN A  26     -17.988   0.044  -8.616  1.00  2.440          H  
ATOM    413 1HB  GLN A  26     -20.086  -0.756  -7.587  1.00  3.400          H  
ATOM    414 2HB  GLN A  26     -19.239  -2.105  -6.869  1.00  3.400          H  
ATOM    415 1HG  GLN A  26     -19.583  -0.372  -5.234  1.00  3.400          H  
ATOM    416 2HG  GLN A  26     -17.839  -0.446  -5.606  1.00  3.400          H  
ATOM    417 1HE2 GLN A  26     -17.787   2.986  -6.179  1.00  3.400          H  
ATOM    418 2HE2 GLN A  26     -17.066   1.583  -5.456  1.00  3.400          H  
ATOM    419  N   GLN A  27     -16.575  -2.860  -7.908  1.00  1.640          N  
ATOM    420  CA  GLN A  27     -15.292  -3.434  -7.512  1.00  1.570          C  
ATOM    421  C   GLN A  27     -14.205  -3.016  -8.482  1.00  1.460          C  
ATOM    422  O   GLN A  27     -13.153  -2.527  -8.057  1.00  1.510          O  
ATOM    423  CB  GLN A  27     -15.370  -4.959  -7.441  1.00  2.230          C  
ATOM    424  CG  GLN A  27     -16.179  -5.485  -6.276  1.00  2.230          C  
ATOM    425  CD  GLN A  27     -16.411  -6.987  -6.331  1.00  2.230          C  
ATOM    426  OE1 GLN A  27     -16.905  -7.549  -7.326  1.00  2.230          O  
ATOM    427  NE2 GLN A  27     -16.051  -7.664  -5.242  1.00  2.230          N  
ATOM    428  H   GLN A  27     -17.345  -3.466  -8.200  1.00  1.970          H  
ATOM    429  HA  GLN A  27     -15.028  -3.053  -6.527  1.00  1.880          H  
ATOM    430 1HB  GLN A  27     -15.818  -5.335  -8.359  1.00  2.670          H  
ATOM    431 2HB  GLN A  27     -14.362  -5.375  -7.379  1.00  2.670          H  
ATOM    432 1HG  GLN A  27     -15.623  -5.271  -5.365  1.00  2.670          H  
ATOM    433 2HG  GLN A  27     -17.134  -4.982  -6.243  1.00  2.670          H  
ATOM    434 1HE2 GLN A  27     -16.174  -8.656  -5.207  1.00  2.670          H  
ATOM    435 2HE2 GLN A  27     -15.654  -7.185  -4.457  1.00  2.670          H  
ATOM    436  N   GLN A  28     -14.512  -3.065  -9.786  1.00  1.460          N  
ATOM    437  CA  GLN A  28     -13.528  -2.696 -10.787  1.00  1.500          C  
ATOM    438  C   GLN A  28     -13.192  -1.202 -10.628  1.00  1.480          C  
ATOM    439  O   GLN A  28     -12.045  -0.811 -10.834  1.00  1.480          O  
ATOM    440  CB  GLN A  28     -14.035  -3.050 -12.201  1.00  2.080          C  
ATOM    441  CG  GLN A  28     -14.232  -4.618 -12.492  1.00  2.080          C  
ATOM    442  CD  GLN A  28     -12.962  -5.512 -12.545  1.00  2.080          C  
ATOM    443  OE1 GLN A  28     -12.232  -5.587 -11.575  1.00  2.080          O  
ATOM    444  NE2 GLN A  28     -12.746  -6.229 -13.664  1.00  2.080          N  
ATOM    445  H   GLN A  28     -15.420  -3.442 -10.079  1.00  1.750          H  
ATOM    446  HA  GLN A  28     -12.621  -3.264 -10.603  1.00  1.800          H  
ATOM    447 1HB  GLN A  28     -15.004  -2.566 -12.365  1.00  2.500          H  
ATOM    448 2HB  GLN A  28     -13.345  -2.655 -12.945  1.00  2.500          H  
ATOM    449 1HG  GLN A  28     -14.848  -5.004 -11.690  1.00  2.500          H  
ATOM    450 2HG  GLN A  28     -14.751  -4.752 -13.401  1.00  2.500          H  
ATOM    451 1HE2 GLN A  28     -11.919  -6.854 -13.742  1.00  2.500          H  
ATOM    452 2HE2 GLN A  28     -13.385  -6.188 -14.430  1.00  2.500          H  
ATOM    453  N   THR A  29     -14.179  -0.381 -10.229  1.00  1.580          N  
ATOM    454  CA  THR A  29     -13.979   1.053  -9.992  1.00  1.740          C  
ATOM    455  C   THR A  29     -12.985   1.287  -8.858  1.00  1.690          C  
ATOM    456  O   THR A  29     -12.089   2.131  -8.983  1.00  1.760          O  
ATOM    457  CB  THR A  29     -15.309   1.757  -9.666  1.00  2.370          C  
ATOM    458  OG1 THR A  29     -16.175   1.628 -10.781  1.00  2.370          O  
ATOM    459  CG2 THR A  29     -15.083   3.236  -9.378  1.00  2.370          C  
ATOM    460  H   THR A  29     -15.120  -0.766 -10.142  1.00  1.900          H  
ATOM    461  HA  THR A  29     -13.575   1.498 -10.899  1.00  2.090          H  
ATOM    462  HB  THR A  29     -15.769   1.296  -8.805  1.00  2.850          H  
ATOM    463  HG1 THR A  29     -16.416   0.681 -10.889  1.00  2.850          H  
ATOM    464 1HG2 THR A  29     -16.041   3.706  -9.167  1.00  2.850          H  
ATOM    465 2HG2 THR A  29     -14.427   3.363  -8.517  1.00  2.850          H  
ATOM    466 3HG2 THR A  29     -14.629   3.706 -10.250  1.00  2.850          H  
ATOM    467  N   SER A  30     -13.150   0.558  -7.747  1.00  1.690          N  
ATOM    468  CA  SER A  30     -12.236   0.662  -6.612  1.00  1.830          C  
ATOM    469  C   SER A  30     -10.825   0.294  -7.060  1.00  1.700          C  
ATOM    470  O   SER A  30      -9.828   0.955  -6.708  1.00  1.830          O  
ATOM    471  CB  SER A  30     -12.680  -0.260  -5.494  1.00  2.510          C  
ATOM    472  OG  SER A  30     -11.824  -0.170  -4.388  1.00  2.510          O  
ATOM    473  H   SER A  30     -13.970  -0.059  -7.684  1.00  2.030          H  
ATOM    474  HA  SER A  30     -12.234   1.688  -6.255  1.00  2.200          H  
ATOM    475 1HB  SER A  30     -13.699  -0.005  -5.200  1.00  3.010          H  
ATOM    476 2HB  SER A  30     -12.697  -1.286  -5.860  1.00  3.010          H  
ATOM    477  HG  SER A  30     -12.164  -0.795  -3.745  1.00  3.010          H  
ATOM    478  N   PHE A  31     -10.742  -0.780  -7.848  1.00  1.550          N  
ATOM    479  CA  PHE A  31      -9.480  -1.250  -8.359  1.00  1.560          C  
ATOM    480  C   PHE A  31      -8.867  -0.188  -9.259  1.00  1.430          C  
ATOM    481  O   PHE A  31      -7.672   0.061  -9.147  1.00  1.470          O  
ATOM    482  CB  PHE A  31      -9.671  -2.555  -9.101  1.00  2.180          C  
ATOM    483  CG  PHE A  31     -10.142  -3.712  -8.248  1.00  2.180          C  
ATOM    484  CD1 PHE A  31     -10.068  -3.731  -6.845  1.00  2.180          C  
ATOM    485  CD2 PHE A  31     -10.682  -4.797  -8.871  1.00  2.180          C  
ATOM    486  CE1 PHE A  31     -10.542  -4.812  -6.140  1.00  2.180          C  
ATOM    487  CE2 PHE A  31     -11.148  -5.864  -8.178  1.00  2.180          C  
ATOM    488  CZ  PHE A  31     -11.087  -5.880  -6.809  1.00  2.180          C  
ATOM    489  H   PHE A  31     -11.597  -1.302  -8.064  1.00  1.860          H  
ATOM    490  HA  PHE A  31      -8.793  -1.393  -7.531  1.00  1.870          H  
ATOM    491 1HB  PHE A  31     -10.390  -2.414  -9.894  1.00  2.620          H  
ATOM    492 2HB  PHE A  31      -8.773  -2.839  -9.561  1.00  2.620          H  
ATOM    493  HD1 PHE A  31      -9.649  -2.896  -6.294  1.00  2.620          H  
ATOM    494  HD2 PHE A  31     -10.732  -4.795  -9.954  1.00  2.620          H  
ATOM    495  HE1 PHE A  31     -10.489  -4.819  -5.054  1.00  2.620          H  
ATOM    496  HE2 PHE A  31     -11.573  -6.703  -8.719  1.00  2.620          H  
ATOM    497  HZ  PHE A  31     -11.471  -6.743  -6.263  1.00  2.620          H  
ATOM    498  N   LEU A  32      -9.673   0.476 -10.114  1.00  1.400          N  
ATOM    499  CA  LEU A  32      -9.146   1.560 -10.941  1.00  1.430          C  
ATOM    500  C   LEU A  32      -8.626   2.720 -10.119  1.00  1.480          C  
ATOM    501  O   LEU A  32      -7.562   3.263 -10.422  1.00  1.520          O  
ATOM    502  CB  LEU A  32     -10.170   2.099 -11.953  1.00  1.990          C  
ATOM    503  CG  LEU A  32     -10.467   1.232 -13.187  1.00  1.990          C  
ATOM    504  CD1 LEU A  32     -11.663   1.799 -13.947  1.00  1.990          C  
ATOM    505  CD2 LEU A  32      -9.212   1.261 -14.131  1.00  1.990          C  
ATOM    506  H   LEU A  32     -10.642   0.182 -10.221  1.00  1.680          H  
ATOM    507  HA  LEU A  32      -8.347   1.162 -11.508  1.00  1.720          H  
ATOM    508 1HB  LEU A  32     -11.110   2.248 -11.430  1.00  2.390          H  
ATOM    509 2HB  LEU A  32      -9.823   3.065 -12.307  1.00  2.390          H  
ATOM    510  HG  LEU A  32     -10.705   0.218 -12.881  1.00  2.390          H  
ATOM    511 1HD1 LEU A  32     -11.856   1.186 -14.819  1.00  2.390          H  
ATOM    512 2HD1 LEU A  32     -12.543   1.798 -13.303  1.00  2.390          H  
ATOM    513 3HD1 LEU A  32     -11.442   2.822 -14.262  1.00  2.390          H  
ATOM    514 1HD2 LEU A  32      -9.412   0.681 -15.027  1.00  2.390          H  
ATOM    515 2HD2 LEU A  32      -9.002   2.280 -14.407  1.00  2.390          H  
ATOM    516 3HD2 LEU A  32      -8.352   0.853 -13.641  1.00  2.390          H  
ATOM    517  N   LYS A  33      -9.288   3.092  -9.028  1.00  1.600          N  
ATOM    518  CA  LYS A  33      -8.745   4.212  -8.271  1.00  1.790          C  
ATOM    519  C   LYS A  33      -7.279   3.929  -7.879  1.00  1.780          C  
ATOM    520  O   LYS A  33      -6.420   4.824  -8.016  1.00  1.850          O  
ATOM    521  CB  LYS A  33      -9.602   4.512  -7.034  1.00  2.430          C  
ATOM    522  CG  LYS A  33     -10.971   5.147  -7.349  1.00  2.430          C  
ATOM    523  CD  LYS A  33     -11.651   5.708  -6.090  1.00  2.430          C  
ATOM    524  CE  LYS A  33     -12.201   4.612  -5.179  1.00  2.430          C  
ATOM    525  NZ  LYS A  33     -12.961   5.182  -4.020  1.00  2.430          N  
ATOM    526  H   LYS A  33     -10.192   2.658  -8.804  1.00  1.920          H  
ATOM    527  HA  LYS A  33      -8.756   5.090  -8.914  1.00  2.150          H  
ATOM    528 1HB  LYS A  33      -9.776   3.579  -6.497  1.00  2.920          H  
ATOM    529 2HB  LYS A  33      -9.068   5.181  -6.371  1.00  2.920          H  
ATOM    530 1HG  LYS A  33     -10.851   5.949  -8.077  1.00  2.920          H  
ATOM    531 2HG  LYS A  33     -11.617   4.390  -7.788  1.00  2.920          H  
ATOM    532 1HD  LYS A  33     -10.938   6.320  -5.533  1.00  2.920          H  
ATOM    533 2HD  LYS A  33     -12.475   6.338  -6.395  1.00  2.920          H  
ATOM    534 1HE  LYS A  33     -12.865   3.972  -5.757  1.00  2.920          H  
ATOM    535 2HE  LYS A  33     -11.378   4.012  -4.793  1.00  2.920          H  
ATOM    536 1HZ  LYS A  33     -13.309   4.429  -3.441  1.00  2.920          H  
ATOM    537 2HZ  LYS A  33     -12.349   5.770  -3.470  1.00  2.920          H  
ATOM    538 3HZ  LYS A  33     -13.739   5.732  -4.357  1.00  2.920          H  
ATOM    539  N   GLU A  34      -6.996   2.691  -7.419  1.00  1.780          N  
ATOM    540  CA  GLU A  34      -5.631   2.300  -7.050  1.00  1.920          C  
ATOM    541  C   GLU A  34      -4.745   2.121  -8.278  1.00  1.810          C  
ATOM    542  O   GLU A  34      -3.613   2.608  -8.309  1.00  1.960          O  
ATOM    543  CB  GLU A  34      -5.614   1.005  -6.227  1.00  2.630          C  
ATOM    544  CG  GLU A  34      -4.195   0.567  -5.770  1.00  2.630          C  
ATOM    545  CD  GLU A  34      -4.186  -0.695  -4.947  1.00  2.630          C  
ATOM    546  OE1 GLU A  34      -5.241  -1.150  -4.584  1.00  2.630          O  
ATOM    547  OE2 GLU A  34      -3.112  -1.224  -4.714  1.00  2.630          O  
ATOM    548  H   GLU A  34      -7.783   2.033  -7.295  1.00  2.140          H  
ATOM    549  HA  GLU A  34      -5.195   3.095  -6.451  1.00  2.300          H  
ATOM    550 1HB  GLU A  34      -6.230   1.136  -5.338  1.00  3.160          H  
ATOM    551 2HB  GLU A  34      -6.055   0.198  -6.812  1.00  3.160          H  
ATOM    552 1HG  GLU A  34      -3.573   0.402  -6.649  1.00  3.160          H  
ATOM    553 2HG  GLU A  34      -3.746   1.375  -5.196  1.00  3.160          H  
ATOM    554  N   TYR A  35      -5.253   1.408  -9.273  1.00  1.620          N  
ATOM    555  CA  TYR A  35      -4.577   1.053 -10.512  1.00  1.620          C  
ATOM    556  C   TYR A  35      -4.054   2.257 -11.247  1.00  1.560          C  
ATOM    557  O   TYR A  35      -2.917   2.241 -11.717  1.00  1.640          O  
ATOM    558  CB  TYR A  35      -5.540   0.316 -11.385  1.00  2.270          C  
ATOM    559  CG  TYR A  35      -5.084  -0.146 -12.693  1.00  2.270          C  
ATOM    560  CD1 TYR A  35      -4.364  -1.289 -12.789  1.00  2.270          C  
ATOM    561  CD2 TYR A  35      -5.442   0.539 -13.815  1.00  2.270          C  
ATOM    562  CE1 TYR A  35      -3.980  -1.754 -14.012  1.00  2.270          C  
ATOM    563  CE2 TYR A  35      -5.065   0.069 -15.026  1.00  2.270          C  
ATOM    564  CZ  TYR A  35      -4.335  -1.062 -15.135  1.00  2.270          C  
ATOM    565  OH  TYR A  35      -3.968  -1.518 -16.372  1.00  2.270          O  
ATOM    566  H   TYR A  35      -6.197   1.048  -9.157  1.00  1.940          H  
ATOM    567  HA  TYR A  35      -3.741   0.401 -10.271  1.00  1.940          H  
ATOM    568 1HB  TYR A  35      -5.926  -0.520 -10.835  1.00  2.720          H  
ATOM    569 2HB  TYR A  35      -6.322   0.973 -11.568  1.00  2.720          H  
ATOM    570  HD1 TYR A  35      -4.109  -1.831 -11.894  1.00  2.720          H  
ATOM    571  HD2 TYR A  35      -6.036   1.448 -13.740  1.00  2.720          H  
ATOM    572  HE1 TYR A  35      -3.414  -2.673 -14.088  1.00  2.720          H  
ATOM    573  HE2 TYR A  35      -5.353   0.592 -15.914  1.00  2.720          H  
ATOM    574  HH  TYR A  35      -3.384  -2.276 -16.274  1.00  2.720          H  
ATOM    575  N   ILE A  36      -4.894   3.276 -11.393  1.00  1.530          N  
ATOM    576  CA  ILE A  36      -4.506   4.474 -12.091  1.00  1.650          C  
ATOM    577  C   ILE A  36      -3.354   5.138 -11.372  1.00  1.750          C  
ATOM    578  O   ILE A  36      -2.358   5.492 -12.012  1.00  1.840          O  
ATOM    579  CB  ILE A  36      -5.701   5.422 -12.246  1.00  2.260          C  
ATOM    580  CG1 ILE A  36      -6.708   4.763 -13.208  1.00  2.260          C  
ATOM    581  CG2 ILE A  36      -5.226   6.763 -12.780  1.00  2.260          C  
ATOM    582  CD1 ILE A  36      -8.078   5.403 -13.257  1.00  2.260          C  
ATOM    583  H   ILE A  36      -5.834   3.211 -10.996  1.00  1.840          H  
ATOM    584  HA  ILE A  36      -4.162   4.201 -13.084  1.00  1.980          H  
ATOM    585  HB  ILE A  36      -6.200   5.551 -11.280  1.00  2.710          H  
ATOM    586 1HG1 ILE A  36      -6.276   4.790 -14.186  1.00  2.710          H  
ATOM    587 2HG1 ILE A  36      -6.839   3.719 -12.916  1.00  2.710          H  
ATOM    588 1HG2 ILE A  36      -6.061   7.432 -12.912  1.00  2.710          H  
ATOM    589 2HG2 ILE A  36      -4.519   7.225 -12.096  1.00  2.710          H  
ATOM    590 3HG2 ILE A  36      -4.740   6.593 -13.735  1.00  2.710          H  
ATOM    591 1HD1 ILE A  36      -8.708   4.856 -13.965  1.00  2.710          H  
ATOM    592 2HD1 ILE A  36      -8.532   5.356 -12.264  1.00  2.710          H  
ATOM    593 3HD1 ILE A  36      -8.007   6.436 -13.569  1.00  2.710          H  
ATOM    594  N   GLN A  37      -3.444   5.313 -10.044  1.00  1.820          N  
ATOM    595  CA  GLN A  37      -2.284   5.892  -9.390  1.00  2.050          C  
ATOM    596  C   GLN A  37      -1.073   5.011  -9.551  1.00  2.090          C  
ATOM    597  O   GLN A  37       0.009   5.489  -9.882  1.00  2.250          O  
ATOM    598  CB  GLN A  37      -2.487   6.111  -7.912  1.00  2.780          C  
ATOM    599  CG  GLN A  37      -1.250   6.718  -7.270  1.00  2.780          C  
ATOM    600  CD  GLN A  37      -1.455   7.134  -5.921  1.00  2.780          C  
ATOM    601  OE1 GLN A  37      -2.335   6.621  -5.245  1.00  2.780          O  
ATOM    602  NE2 GLN A  37      -0.676   8.088  -5.485  1.00  2.780          N  
ATOM    603  H   GLN A  37      -4.286   5.049  -9.514  1.00  2.180          H  
ATOM    604  HA  GLN A  37      -2.065   6.847  -9.859  1.00  2.460          H  
ATOM    605 1HB  GLN A  37      -3.327   6.734  -7.753  1.00  3.330          H  
ATOM    606 2HB  GLN A  37      -2.696   5.152  -7.428  1.00  3.330          H  
ATOM    607 1HG  GLN A  37      -0.477   5.959  -7.244  1.00  3.330          H  
ATOM    608 2HG  GLN A  37      -0.910   7.570  -7.838  1.00  3.330          H  
ATOM    609 1HE2 GLN A  37      -0.825   8.441  -4.552  1.00  3.330          H  
ATOM    610 2HE2 GLN A  37       0.077   8.479  -6.080  1.00  3.330          H  
ATOM    611  N   THR A  38      -1.267   3.713  -9.393  1.00  2.020          N  
ATOM    612  CA  THR A  38      -0.188   2.760  -9.470  1.00  2.190          C  
ATOM    613  C   THR A  38       0.558   2.894 -10.782  1.00  2.100          C  
ATOM    614  O   THR A  38       1.790   2.909 -10.780  1.00  2.280          O  
ATOM    615  CB  THR A  38      -0.751   1.340  -9.270  1.00  3.000          C  
ATOM    616  OG1 THR A  38      -1.327   1.239  -7.956  1.00  3.000          O  
ATOM    617  CG2 THR A  38       0.273   0.337  -9.396  1.00  3.000          C  
ATOM    618  H   THR A  38      -2.193   3.371  -9.146  1.00  2.420          H  
ATOM    619  HA  THR A  38       0.515   2.971  -8.667  1.00  2.630          H  
ATOM    620  HB  THR A  38      -1.509   1.149 -10.006  1.00  3.600          H  
ATOM    621  HG1 THR A  38      -2.153   1.773  -7.937  1.00  3.600          H  
ATOM    622 1HG2 THR A  38      -0.180  -0.632  -9.230  1.00  3.600          H  
ATOM    623 2HG2 THR A  38       0.732   0.363 -10.380  1.00  3.600          H  
ATOM    624 3HG2 THR A  38       0.991   0.523  -8.657  1.00  3.600          H  
ATOM    625  N   GLN A  39      -0.162   2.980 -11.898  1.00  1.930          N  
ATOM    626  CA  GLN A  39       0.502   3.141 -13.176  1.00  1.980          C  
ATOM    627  C   GLN A  39       1.218   4.474 -13.317  1.00  2.040          C  
ATOM    628  O   GLN A  39       2.350   4.519 -13.813  1.00  2.170          O  
ATOM    629  CB  GLN A  39      -0.510   2.973 -14.300  1.00  2.750          C  
ATOM    630  CG  GLN A  39      -0.954   1.551 -14.484  1.00  2.750          C  
ATOM    631  CD  GLN A  39       0.204   0.747 -14.889  1.00  2.750          C  
ATOM    632  OE1 GLN A  39       0.889   1.100 -15.870  1.00  2.750          O  
ATOM    633  NE2 GLN A  39       0.483  -0.284 -14.143  1.00  2.750          N  
ATOM    634  H   GLN A  39      -1.183   2.904 -11.842  1.00  2.320          H  
ATOM    635  HA  GLN A  39       1.258   2.367 -13.260  1.00  2.380          H  
ATOM    636 1HB  GLN A  39      -1.398   3.571 -14.067  1.00  3.300          H  
ATOM    637 2HB  GLN A  39      -0.096   3.350 -15.206  1.00  3.300          H  
ATOM    638 1HG  GLN A  39      -1.347   1.163 -13.542  1.00  3.300          H  
ATOM    639 2HG  GLN A  39      -1.703   1.485 -15.262  1.00  3.300          H  
ATOM    640 1HE2 GLN A  39       1.291  -0.844 -14.349  1.00  3.300          H  
ATOM    641 2HE2 GLN A  39      -0.092  -0.497 -13.357  1.00  3.300          H  
ATOM    642  N   ASN A  40       0.619   5.554 -12.818  1.00  2.030          N  
ATOM    643  CA  ASN A  40       1.262   6.851 -12.927  1.00  2.230          C  
ATOM    644  C   ASN A  40       2.526   6.942 -12.064  1.00  2.350          C  
ATOM    645  O   ASN A  40       3.516   7.549 -12.492  1.00  2.520          O  
ATOM    646  CB  ASN A  40       0.259   7.930 -12.579  1.00  3.040          C  
ATOM    647  CG  ASN A  40      -0.769   8.151 -13.686  1.00  3.040          C  
ATOM    648  OD1 ASN A  40      -0.458   8.074 -14.889  1.00  3.040          O  
ATOM    649  ND2 ASN A  40      -1.997   8.378 -13.306  1.00  3.040          N  
ATOM    650  H   ASN A  40      -0.332   5.480 -12.430  1.00  2.440          H  
ATOM    651  HA  ASN A  40       1.574   6.990 -13.963  1.00  2.680          H  
ATOM    652 1HB  ASN A  40      -0.262   7.656 -11.658  1.00  3.650          H  
ATOM    653 2HB  ASN A  40       0.784   8.862 -12.401  1.00  3.650          H  
ATOM    654 1HD2 ASN A  40      -2.741   8.502 -14.004  1.00  3.650          H  
ATOM    655 2HD2 ASN A  40      -2.224   8.415 -12.334  1.00  3.650          H  
ATOM    656  N   GLU A  41       2.517   6.299 -10.883  1.00  2.340          N  
ATOM    657  CA  GLU A  41       3.666   6.301  -9.976  1.00  2.570          C  
ATOM    658  C   GLU A  41       4.760   5.362 -10.512  1.00  2.580          C  
ATOM    659  O   GLU A  41       5.945   5.693 -10.459  1.00  2.790          O  
ATOM    660  CB  GLU A  41       3.248   5.856  -8.567  1.00  3.510          C  
ATOM    661  CG  GLU A  41       2.272   6.797  -7.781  1.00  3.510          C  
ATOM    662  CD  GLU A  41       2.787   8.169  -7.311  1.00  3.510          C  
ATOM    663  OE1 GLU A  41       3.982   8.382  -7.272  1.00  3.510          O  
ATOM    664  OE2 GLU A  41       1.961   8.975  -6.904  1.00  3.510          O  
ATOM    665  H   GLU A  41       1.648   5.851 -10.587  1.00  2.810          H  
ATOM    666  HA  GLU A  41       4.067   7.312  -9.920  1.00  3.080          H  
ATOM    667 1HB  GLU A  41       2.755   4.881  -8.641  1.00  4.210          H  
ATOM    668 2HB  GLU A  41       4.139   5.719  -7.953  1.00  4.210          H  
ATOM    669 1HG  GLU A  41       1.442   6.994  -8.447  1.00  4.210          H  
ATOM    670 2HG  GLU A  41       1.882   6.243  -6.938  1.00  4.210          H  
ATOM    671  N   LEU A  42       4.378   4.200 -11.078  1.00  2.450          N  
ATOM    672  CA  LEU A  42       5.386   3.300 -11.634  1.00  2.570          C  
ATOM    673  C   LEU A  42       6.142   3.986 -12.743  1.00  2.620          C  
ATOM    674  O   LEU A  42       7.367   3.924 -12.797  1.00  2.840          O  
ATOM    675  CB  LEU A  42       4.747   2.003 -12.186  1.00  3.550          C  
ATOM    676  CG  LEU A  42       4.261   0.928 -11.162  1.00  3.550          C  
ATOM    677  CD1 LEU A  42       3.363  -0.110 -11.851  1.00  3.550          C  
ATOM    678  CD2 LEU A  42       5.485   0.191 -10.616  1.00  3.550          C  
ATOM    679  H   LEU A  42       3.394   3.924 -11.077  1.00  2.940          H  
ATOM    680  HA  LEU A  42       6.090   3.053 -10.851  1.00  3.080          H  
ATOM    681 1HB  LEU A  42       3.880   2.290 -12.785  1.00  4.260          H  
ATOM    682 2HB  LEU A  42       5.466   1.530 -12.845  1.00  4.260          H  
ATOM    683  HG  LEU A  42       3.708   1.401 -10.362  1.00  4.260          H  
ATOM    684 1HD1 LEU A  42       3.046  -0.852 -11.122  1.00  4.260          H  
ATOM    685 2HD1 LEU A  42       2.490   0.388 -12.260  1.00  4.260          H  
ATOM    686 3HD1 LEU A  42       3.911  -0.598 -12.644  1.00  4.260          H  
ATOM    687 1HD2 LEU A  42       5.177  -0.576  -9.925  1.00  4.260          H  
ATOM    688 2HD2 LEU A  42       6.021  -0.277 -11.442  1.00  4.260          H  
ATOM    689 3HD2 LEU A  42       6.138   0.873 -10.114  1.00  4.260          H  
ATOM    690  N   VAL A  43       5.437   4.698 -13.615  1.00  2.510          N  
ATOM    691  CA  VAL A  43       6.123   5.390 -14.688  1.00  2.690          C  
ATOM    692  C   VAL A  43       6.955   6.565 -14.163  1.00  2.910          C  
ATOM    693  O   VAL A  43       8.147   6.668 -14.448  1.00  3.130          O  
ATOM    694  CB  VAL A  43       5.099   5.834 -15.750  1.00  3.690          C  
ATOM    695  CG1 VAL A  43       5.751   6.740 -16.795  1.00  3.690          C  
ATOM    696  CG2 VAL A  43       4.543   4.560 -16.432  1.00  3.690          C  
ATOM    697  H   VAL A  43       4.413   4.726 -13.551  1.00  3.010          H  
ATOM    698  HA  VAL A  43       6.803   4.684 -15.168  1.00  3.230          H  
ATOM    699  HB  VAL A  43       4.285   6.387 -15.270  1.00  4.430          H  
ATOM    700 1HG1 VAL A  43       5.009   7.022 -17.540  1.00  4.430          H  
ATOM    701 2HG1 VAL A  43       6.144   7.641 -16.327  1.00  4.430          H  
ATOM    702 3HG1 VAL A  43       6.557   6.214 -17.271  1.00  4.430          H  
ATOM    703 1HG2 VAL A  43       3.811   4.829 -17.190  1.00  4.430          H  
ATOM    704 2HG2 VAL A  43       5.373   4.030 -16.897  1.00  4.430          H  
ATOM    705 3HG2 VAL A  43       4.074   3.914 -15.691  1.00  4.430          H  
ATOM    706  N   LYS A  44       6.356   7.443 -13.358  1.00  2.950          N  
ATOM    707  CA  LYS A  44       7.072   8.604 -12.841  1.00  3.240          C  
ATOM    708  C   LYS A  44       8.377   8.266 -12.118  1.00  3.350          C  
ATOM    709  O   LYS A  44       9.370   8.986 -12.244  1.00  3.600          O  
ATOM    710  CB  LYS A  44       6.165   9.391 -11.894  1.00  4.420          C  
ATOM    711  CG  LYS A  44       6.783  10.663 -11.305  1.00  4.420          C  
ATOM    712  CD  LYS A  44       5.775  11.406 -10.430  1.00  4.420          C  
ATOM    713  CE  LYS A  44       6.392  12.652  -9.801  1.00  4.420          C  
ATOM    714  NZ  LYS A  44       5.410  13.391  -8.952  1.00  4.420          N  
ATOM    715  H   LYS A  44       5.365   7.340 -13.120  1.00  3.540          H  
ATOM    716  HA  LYS A  44       7.321   9.242 -13.687  1.00  3.890          H  
ATOM    717 1HB  LYS A  44       5.251   9.665 -12.419  1.00  5.300          H  
ATOM    718 2HB  LYS A  44       5.876   8.744 -11.063  1.00  5.300          H  
ATOM    719 1HG  LYS A  44       7.648  10.398 -10.692  1.00  5.300          H  
ATOM    720 2HG  LYS A  44       7.118  11.312 -12.113  1.00  5.300          H  
ATOM    721 1HD  LYS A  44       4.914  11.697 -11.032  1.00  5.300          H  
ATOM    722 2HD  LYS A  44       5.432  10.737  -9.635  1.00  5.300          H  
ATOM    723 1HE  LYS A  44       7.239  12.355  -9.184  1.00  5.300          H  
ATOM    724 2HE  LYS A  44       6.745  13.314 -10.591  1.00  5.300          H  
ATOM    725 1HZ  LYS A  44       5.856  14.206  -8.553  1.00  5.300          H  
ATOM    726 2HZ  LYS A  44       4.624  13.682  -9.516  1.00  5.300          H  
ATOM    727 3HZ  LYS A  44       5.084  12.788  -8.207  1.00  5.300          H  
ATOM    728  N   ARG A  45       8.369   7.188 -11.343  1.00  3.240          N  
ATOM    729  CA  ARG A  45       9.493   6.795 -10.513  1.00  3.420          C  
ATOM    730  C   ARG A  45      10.483   5.802 -11.132  1.00  3.450          C  
ATOM    731  O   ARG A  45      11.344   5.284 -10.413  1.00  3.750          O  
ATOM    732  CB  ARG A  45       8.933   6.204  -9.247  1.00  4.720          C  
ATOM    733  CG  ARG A  45       8.158   7.203  -8.425  1.00  4.720          C  
ATOM    734  CD  ARG A  45       7.510   6.626  -7.228  1.00  4.720          C  
ATOM    735  NE  ARG A  45       6.678   7.635  -6.614  1.00  4.720          N  
ATOM    736  CZ  ARG A  45       7.049   8.547  -5.696  1.00  4.720          C  
ATOM    737  NH1 ARG A  45       8.272   8.584  -5.193  1.00  4.720          N  
ATOM    738  NH2 ARG A  45       6.141   9.418  -5.325  1.00  4.720          N  
ATOM    739  H   ARG A  45       7.505   6.640 -11.266  1.00  3.890          H  
ATOM    740  HA  ARG A  45      10.040   7.702 -10.258  1.00  4.100          H  
ATOM    741 1HB  ARG A  45       8.261   5.417  -9.534  1.00  5.660          H  
ATOM    742 2HB  ARG A  45       9.724   5.779  -8.635  1.00  5.660          H  
ATOM    743 1HG  ARG A  45       8.824   8.001  -8.108  1.00  5.660          H  
ATOM    744 2HG  ARG A  45       7.362   7.626  -9.040  1.00  5.660          H  
ATOM    745 1HD  ARG A  45       6.863   5.799  -7.529  1.00  5.660          H  
ATOM    746 2HD  ARG A  45       8.243   6.271  -6.508  1.00  5.660          H  
ATOM    747  HE  ARG A  45       5.701   7.702  -6.950  1.00  5.660          H  
ATOM    748 1HH1 ARG A  45       8.962   7.911  -5.486  1.00  5.660          H  
ATOM    749 2HH1 ARG A  45       8.517   9.287  -4.509  1.00  5.660          H  
ATOM    750 1HH2 ARG A  45       5.206   9.350  -5.770  1.00  5.660          H  
ATOM    751 2HH2 ARG A  45       6.345  10.132  -4.641  1.00  5.660          H  
ATOM    752  N   SER A  46      10.388   5.527 -12.437  1.00  3.230          N  
ATOM    753  CA  SER A  46      11.309   4.565 -13.045  1.00  3.350          C  
ATOM    754  C   SER A  46      11.781   5.020 -14.444  1.00  3.370          C  
ATOM    755  O   SER A  46      10.953   5.305 -15.309  1.00  3.380          O  
ATOM    756  CB  SER A  46      10.633   3.227 -13.166  1.00  4.640          C  
ATOM    757  OG  SER A  46      11.485   2.287 -13.755  1.00  4.640          O  
ATOM    758  H   SER A  46       9.654   5.972 -13.005  1.00  3.880          H  
ATOM    759  HA  SER A  46      12.136   4.431 -12.368  1.00  4.020          H  
ATOM    760 1HB  SER A  46      10.316   2.882 -12.181  1.00  5.570          H  
ATOM    761 2HB  SER A  46       9.747   3.346 -13.770  1.00  5.570          H  
ATOM    762  HG  SER A  46      10.961   1.492 -13.867  1.00  5.570          H  
ATOM    763  N   PRO A  47      13.101   5.177 -14.689  1.00  3.620          N  
ATOM    764  CA  PRO A  47      13.667   5.604 -15.960  1.00  3.850          C  
ATOM    765  C   PRO A  47      13.221   4.735 -17.124  1.00  3.860          C  
ATOM    766  O   PRO A  47      13.209   3.510 -17.024  1.00  4.060          O  
ATOM    767  CB  PRO A  47      15.174   5.446 -15.717  1.00  5.780          C  
ATOM    768  CG  PRO A  47      15.340   5.620 -14.228  1.00  5.780          C  
ATOM    769  CD  PRO A  47      14.109   4.978 -13.623  1.00  5.780          C  
ATOM    770  HA  PRO A  47      13.403   6.657 -16.138  1.00  4.620          H  
ATOM    771 1HB  PRO A  47      15.504   4.456 -16.071  1.00  6.930          H  
ATOM    772 2HB  PRO A  47      15.728   6.193 -16.302  1.00  6.930          H  
ATOM    773 1HG  PRO A  47      16.276   5.143 -13.894  1.00  6.930          H  
ATOM    774 2HG  PRO A  47      15.425   6.689 -13.980  1.00  6.930          H  
ATOM    775 1HD  PRO A  47      14.262   3.905 -13.421  1.00  6.930          H  
ATOM    776 2HD  PRO A  47      13.868   5.558 -12.718  1.00  6.930          H  
ATOM    777  N   GLU A  48      12.912   5.388 -18.239  1.00  4.050          N  
ATOM    778  CA  GLU A  48      12.477   4.763 -19.493  1.00  4.280          C  
ATOM    779  C   GLU A  48      11.432   3.650 -19.328  1.00  4.010          C  
ATOM    780  O   GLU A  48      11.516   2.604 -19.974  1.00  4.440          O  
ATOM    781  CB  GLU A  48      13.695   4.208 -20.250  1.00  5.900          C  
ATOM    782  CG  GLU A  48      14.738   5.269 -20.639  1.00  5.900          C  
ATOM    783  CD  GLU A  48      15.876   4.732 -21.508  1.00  5.900          C  
ATOM    784  OE1 GLU A  48      15.981   3.538 -21.669  1.00  5.900          O  
ATOM    785  OE2 GLU A  48      16.633   5.531 -22.008  1.00  5.900          O  
ATOM    786  H   GLU A  48      12.962   6.397 -18.216  1.00  4.860          H  
ATOM    787  HA  GLU A  48      12.026   5.540 -20.109  1.00  5.140          H  
ATOM    788 1HB  GLU A  48      14.191   3.453 -19.640  1.00  7.080          H  
ATOM    789 2HB  GLU A  48      13.363   3.722 -21.167  1.00  7.080          H  
ATOM    790 1HG  GLU A  48      14.237   6.071 -21.177  1.00  7.080          H  
ATOM    791 2HG  GLU A  48      15.159   5.689 -19.727  1.00  7.080          H  
ATOM    792  N   LEU A  49      10.400   3.907 -18.532  1.00  3.580          N  
ATOM    793  CA  LEU A  49       9.322   2.948 -18.360  1.00  3.620          C  
ATOM    794  C   LEU A  49       8.028   3.507 -18.917  1.00  3.710          C  
ATOM    795  O   LEU A  49       7.644   4.629 -18.611  1.00  4.050          O  
ATOM    796  CB  LEU A  49       9.156   2.579 -16.874  1.00  5.050          C  
ATOM    797  CG  LEU A  49       7.958   1.622 -16.496  1.00  5.050          C  
ATOM    798  CD1 LEU A  49       8.136   0.244 -17.113  1.00  5.050          C  
ATOM    799  CD2 LEU A  49       7.881   1.513 -15.001  1.00  5.050          C  
ATOM    800  H   LEU A  49      10.380   4.778 -18.014  1.00  4.300          H  
ATOM    801  HA  LEU A  49       9.574   2.048 -18.915  1.00  4.340          H  
ATOM    802 1HB  LEU A  49      10.082   2.118 -16.532  1.00  6.060          H  
ATOM    803 2HB  LEU A  49       9.025   3.510 -16.310  1.00  6.060          H  
ATOM    804  HG  LEU A  49       7.029   2.043 -16.861  1.00  6.060          H  
ATOM    805 1HD1 LEU A  49       7.292  -0.382 -16.829  1.00  6.060          H  
ATOM    806 2HD1 LEU A  49       8.169   0.315 -18.192  1.00  6.060          H  
ATOM    807 3HD1 LEU A  49       9.059  -0.203 -16.751  1.00  6.060          H  
ATOM    808 1HD2 LEU A  49       7.061   0.882 -14.714  1.00  6.060          H  
ATOM    809 2HD2 LEU A  49       8.804   1.097 -14.612  1.00  6.060          H  
ATOM    810 3HD2 LEU A  49       7.734   2.490 -14.612  1.00  6.060          H  
ATOM    811  N   GLY A  50       7.372   2.750 -19.780  1.00  3.760          N  
ATOM    812  CA  GLY A  50       6.103   3.201 -20.331  1.00  4.090          C  
ATOM    813  C   GLY A  50       4.969   2.633 -19.501  1.00  3.620          C  
ATOM    814  O   GLY A  50       5.195   2.064 -18.439  1.00  3.740          O  
ATOM    815  H   GLY A  50       7.752   1.849 -20.037  1.00  4.510          H  
ATOM    816 1HA  GLY A  50       6.059   4.289 -20.330  1.00  4.910          H  
ATOM    817 2HA  GLY A  50       6.011   2.869 -21.364  1.00  4.910          H  
ATOM    818  N   LEU A  51       3.745   2.768 -19.986  1.00  3.360          N  
ATOM    819  CA  LEU A  51       2.592   2.240 -19.264  1.00  3.060          C  
ATOM    820  C   LEU A  51       2.773   0.722 -19.236  1.00  3.130          C  
ATOM    821  O   LEU A  51       3.221   0.145 -20.233  1.00  3.130          O  
ATOM    822  CB  LEU A  51       1.281   2.656 -19.973  1.00  4.400          C  
ATOM    823  CG  LEU A  51      -0.071   2.417 -19.215  1.00  4.400          C  
ATOM    824  CD1 LEU A  51      -0.160   3.347 -18.008  1.00  4.400          C  
ATOM    825  CD2 LEU A  51      -1.238   2.698 -20.141  1.00  4.400          C  
ATOM    826  H   LEU A  51       3.612   3.242 -20.866  1.00  4.030          H  
ATOM    827  HA  LEU A  51       2.611   2.609 -18.242  1.00  3.670          H  
ATOM    828 1HB  LEU A  51       1.339   3.717 -20.205  1.00  5.280          H  
ATOM    829 2HB  LEU A  51       1.218   2.104 -20.912  1.00  5.280          H  
ATOM    830  HG  LEU A  51      -0.114   1.376 -18.868  1.00  5.280          H  
ATOM    831 1HD1 LEU A  51      -1.097   3.164 -17.493  1.00  5.280          H  
ATOM    832 2HD1 LEU A  51       0.659   3.158 -17.336  1.00  5.280          H  
ATOM    833 3HD1 LEU A  51      -0.123   4.384 -18.335  1.00  5.280          H  
ATOM    834 1HD2 LEU A  51      -2.173   2.522 -19.618  1.00  5.280          H  
ATOM    835 2HD2 LEU A  51      -1.187   3.728 -20.456  1.00  5.280          H  
ATOM    836 3HD2 LEU A  51      -1.185   2.050 -21.007  1.00  5.280          H  
ATOM    837  N   LEU A  52       2.467   0.069 -18.117  1.00  3.570          N  
ATOM    838  CA  LEU A  52       2.664  -1.368 -18.042  1.00  3.850          C  
ATOM    839  C   LEU A  52       1.538  -2.044 -18.820  1.00  3.260          C  
ATOM    840  O   LEU A  52       0.510  -1.415 -19.034  1.00  3.200          O  
ATOM    841  CB  LEU A  52       2.624  -1.807 -16.576  1.00  5.280          C  
ATOM    842  CG  LEU A  52       3.862  -1.547 -15.626  1.00  5.280          C  
ATOM    843  CD1 LEU A  52       5.076  -2.311 -16.121  1.00  5.280          C  
ATOM    844  CD2 LEU A  52       4.174  -0.038 -15.518  1.00  5.280          C  
ATOM    845  H   LEU A  52       2.081   0.549 -17.296  1.00  4.280          H  
ATOM    846  HA  LEU A  52       3.620  -1.597 -18.494  1.00  4.620          H  
ATOM    847 1HB  LEU A  52       1.789  -1.329 -16.145  1.00  6.330          H  
ATOM    848 2HB  LEU A  52       2.423  -2.833 -16.544  1.00  6.330          H  
ATOM    849  HG  LEU A  52       3.617  -1.921 -14.640  1.00  6.330          H  
ATOM    850 1HD1 LEU A  52       5.905  -2.147 -15.432  1.00  6.330          H  
ATOM    851 2HD1 LEU A  52       4.844  -3.375 -16.160  1.00  6.330          H  
ATOM    852 3HD1 LEU A  52       5.364  -1.966 -17.108  1.00  6.330          H  
ATOM    853 1HD2 LEU A  52       4.995   0.093 -14.836  1.00  6.330          H  
ATOM    854 2HD2 LEU A  52       4.457   0.375 -16.485  1.00  6.330          H  
ATOM    855 3HD2 LEU A  52       3.311   0.497 -15.135  1.00  6.330          H  
ATOM    856  N   PRO A  53       1.652  -3.331 -19.208  1.00  3.150          N  
ATOM    857  CA  PRO A  53       0.643  -4.053 -19.971  1.00  3.010          C  
ATOM    858  C   PRO A  53      -0.729  -3.939 -19.333  1.00  2.560          C  
ATOM    859  O   PRO A  53      -0.874  -4.053 -18.115  1.00  2.930          O  
ATOM    860  CB  PRO A  53       1.175  -5.490 -19.927  1.00  4.510          C  
ATOM    861  CG  PRO A  53       2.682  -5.328 -19.825  1.00  4.510          C  
ATOM    862  CD  PRO A  53       2.879  -4.133 -18.922  1.00  4.510          C  
ATOM    863  HA  PRO A  53       0.624  -3.664 -20.999  1.00  3.610          H  
ATOM    864 1HB  PRO A  53       0.740  -6.024 -19.069  1.00  5.420          H  
ATOM    865 2HB  PRO A  53       0.863  -6.031 -20.833  1.00  5.420          H  
ATOM    866 1HG  PRO A  53       3.134  -6.247 -19.417  1.00  5.420          H  
ATOM    867 2HG  PRO A  53       3.118  -5.181 -20.825  1.00  5.420          H  
ATOM    868 1HD  PRO A  53       2.909  -4.477 -17.886  1.00  5.420          H  
ATOM    869 2HD  PRO A  53       3.795  -3.616 -19.223  1.00  5.420          H  
ATOM    870  N   HIS A  54      -1.732  -3.755 -20.183  1.00  2.320          N  
ATOM    871  CA  HIS A  54      -3.101  -3.541 -19.750  1.00  2.320          C  
ATOM    872  C   HIS A  54      -4.170  -4.158 -20.655  1.00  2.330          C  
ATOM    873  O   HIS A  54      -3.972  -4.341 -21.854  1.00  2.900          O  
ATOM    874  CB  HIS A  54      -3.295  -2.026 -19.648  1.00  3.250          C  
ATOM    875  CG  HIS A  54      -2.905  -1.303 -20.930  1.00  3.250          C  
ATOM    876  ND1 HIS A  54      -3.750  -1.142 -22.002  1.00  3.250          N  
ATOM    877  CD2 HIS A  54      -1.738  -0.716 -21.286  1.00  3.250          C  
ATOM    878  CE1 HIS A  54      -3.118  -0.492 -22.957  1.00  3.250          C  
ATOM    879  NE2 HIS A  54      -1.899  -0.220 -22.550  1.00  3.250          N  
ATOM    880  H   HIS A  54      -1.529  -3.709 -21.172  1.00  2.780          H  
ATOM    881  HA  HIS A  54      -3.227  -3.969 -18.757  1.00  2.780          H  
ATOM    882 1HB  HIS A  54      -4.322  -1.797 -19.421  1.00  3.900          H  
ATOM    883 2HB  HIS A  54      -2.678  -1.631 -18.838  1.00  3.900          H  
ATOM    884  HD1 HIS A  54      -4.752  -1.071 -21.989  1.00  3.900          H  
ATOM    885  HD2 HIS A  54      -0.791  -0.584 -20.791  1.00  3.900          H  
ATOM    886  HE1 HIS A  54      -3.631  -0.268 -23.891  1.00  3.900          H  
ATOM    887  N   ALA A  55      -5.327  -4.462 -20.048  1.00  2.430          N  
ATOM    888  CA  ALA A  55      -6.521  -4.990 -20.728  1.00  3.080          C  
ATOM    889  C   ALA A  55      -7.470  -3.886 -21.190  1.00  3.130          C  
ATOM    890  O   ALA A  55      -8.564  -4.155 -21.685  1.00  3.650          O  
ATOM    891  CB  ALA A  55      -7.273  -5.929 -19.792  1.00  4.050          C  
ATOM    892  H   ALA A  55      -5.389  -4.309 -19.049  1.00  2.920          H  
ATOM    893  HA  ALA A  55      -6.192  -5.542 -21.608  1.00  3.700          H  
ATOM    894 1HB  ALA A  55      -8.140  -6.340 -20.306  1.00  4.860          H  
ATOM    895 2HB  ALA A  55      -6.617  -6.740 -19.482  1.00  4.860          H  
ATOM    896 3HB  ALA A  55      -7.607  -5.375 -18.911  1.00  4.860          H  
ATOM    897  N   LEU A  56      -7.085  -2.652 -20.933  1.00  2.850          N  
ATOM    898  CA  LEU A  56      -7.917  -1.491 -21.194  1.00  3.020          C  
ATOM    899  C   LEU A  56      -7.376  -0.335 -22.070  1.00  3.080          C  
ATOM    900  O   LEU A  56      -6.173  -0.193 -22.256  1.00  3.320          O  
ATOM    901  CB  LEU A  56      -8.326  -0.960 -19.828  1.00  4.160          C  
ATOM    902  CG  LEU A  56      -7.198  -0.708 -18.790  1.00  4.160          C  
ATOM    903  CD1 LEU A  56      -6.403   0.553 -19.074  1.00  4.160          C  
ATOM    904  CD2 LEU A  56      -7.874  -0.631 -17.443  1.00  4.160          C  
ATOM    905  H   LEU A  56      -6.165  -2.528 -20.545  1.00  3.420          H  
ATOM    906  HA  LEU A  56      -8.813  -1.893 -21.639  1.00  3.620          H  
ATOM    907 1HB  LEU A  56      -8.800  -0.011 -19.985  1.00  4.990          H  
ATOM    908 2HB  LEU A  56      -9.033  -1.641 -19.393  1.00  4.990          H  
ATOM    909  HG  LEU A  56      -6.517  -1.538 -18.783  1.00  4.990          H  
ATOM    910 1HD1 LEU A  56      -5.648   0.659 -18.305  1.00  4.990          H  
ATOM    911 2HD1 LEU A  56      -5.899   0.510 -20.012  1.00  4.990          H  
ATOM    912 3HD1 LEU A  56      -7.068   1.407 -19.076  1.00  4.990          H  
ATOM    913 1HD2 LEU A  56      -7.151  -0.494 -16.675  1.00  4.990          H  
ATOM    914 2HD2 LEU A  56      -8.574   0.201 -17.431  1.00  4.990          H  
ATOM    915 3HD2 LEU A  56      -8.399  -1.557 -17.274  1.00  4.990          H  
ATOM    916  N   PRO A  57      -8.264   0.444 -22.719  1.00  3.160          N  
ATOM    917  CA  PRO A  57      -8.014   1.746 -23.340  1.00  3.240          C  
ATOM    918  C   PRO A  57      -7.561   2.790 -22.301  1.00  2.950          C  
ATOM    919  O   PRO A  57      -7.978   2.720 -21.139  1.00  2.770          O  
ATOM    920  CB  PRO A  57      -9.382   2.093 -23.945  1.00  4.860          C  
ATOM    921  CG  PRO A  57     -10.074   0.785 -24.159  1.00  4.860          C  
ATOM    922  CD  PRO A  57      -9.614  -0.094 -23.022  1.00  4.860          C  
ATOM    923  HA  PRO A  57      -7.255   1.632 -24.127  1.00  3.890          H  
ATOM    924 1HB  PRO A  57      -9.954   2.705 -23.241  1.00  5.830          H  
ATOM    925 2HB  PRO A  57      -9.253   2.679 -24.865  1.00  5.830          H  
ATOM    926 1HG  PRO A  57     -11.168   0.938 -24.161  1.00  5.830          H  
ATOM    927 2HG  PRO A  57      -9.813   0.373 -25.146  1.00  5.830          H  
ATOM    928 1HD  PRO A  57     -10.281  -0.013 -22.155  1.00  5.830          H  
ATOM    929 2HD  PRO A  57      -9.562  -1.115 -23.430  1.00  5.830          H  
ATOM    930  N   GLN A  58      -6.769   3.783 -22.739  1.00  3.090          N  
ATOM    931  CA  GLN A  58      -6.298   4.855 -21.842  1.00  3.070          C  
ATOM    932  C   GLN A  58      -6.544   6.265 -22.384  1.00  3.180          C  
ATOM    933  O   GLN A  58      -6.547   6.482 -23.598  1.00  3.480          O  
ATOM    934  CB  GLN A  58      -4.779   4.741 -21.620  1.00  4.310          C  
ATOM    935  CG  GLN A  58      -3.944   4.956 -22.901  1.00  4.310          C  
ATOM    936  CD  GLN A  58      -2.449   4.897 -22.685  1.00  4.310          C  
ATOM    937  OE1 GLN A  58      -1.882   5.704 -21.923  1.00  4.310          O  
ATOM    938  NE2 GLN A  58      -1.799   3.953 -23.358  1.00  4.310          N  
ATOM    939  H   GLN A  58      -6.478   3.788 -23.707  1.00  3.710          H  
ATOM    940  HA  GLN A  58      -6.819   4.769 -20.887  1.00  3.680          H  
ATOM    941 1HB  GLN A  58      -4.463   5.489 -20.890  1.00  5.170          H  
ATOM    942 2HB  GLN A  58      -4.537   3.756 -21.222  1.00  5.170          H  
ATOM    943 1HG  GLN A  58      -4.207   4.187 -23.623  1.00  5.170          H  
ATOM    944 2HG  GLN A  58      -4.153   5.940 -23.314  1.00  5.170          H  
ATOM    945 1HE2 GLN A  58      -0.807   3.863 -23.271  1.00  5.170          H  
ATOM    946 2HE2 GLN A  58      -2.301   3.328 -23.960  1.00  5.170          H  
ATOM    947  N   VAL A  59      -6.655   7.231 -21.466  1.00  3.130          N  
ATOM    948  CA  VAL A  59      -6.783   8.646 -21.799  1.00  3.480          C  
ATOM    949  C   VAL A  59      -5.626   9.391 -21.126  1.00  3.810          C  
ATOM    950  O   VAL A  59      -5.368   9.196 -19.937  1.00  3.760          O  
ATOM    951  CB  VAL A  59      -8.108   9.242 -21.256  1.00  4.730          C  
ATOM    952  CG1 VAL A  59      -8.227  10.709 -21.670  1.00  4.730          C  
ATOM    953  CG2 VAL A  59      -9.278   8.457 -21.723  1.00  4.730          C  
ATOM    954  H   VAL A  59      -6.662   6.958 -20.479  1.00  3.760          H  
ATOM    955  HA  VAL A  59      -6.724   8.775 -22.881  1.00  4.180          H  
ATOM    956  HB  VAL A  59      -8.079   9.215 -20.180  1.00  5.680          H  
ATOM    957 1HG1 VAL A  59      -9.140  11.127 -21.278  1.00  5.680          H  
ATOM    958 2HG1 VAL A  59      -7.386  11.278 -21.298  1.00  5.680          H  
ATOM    959 3HG1 VAL A  59      -8.253  10.774 -22.759  1.00  5.680          H  
ATOM    960 1HG2 VAL A  59     -10.198   8.877 -21.322  1.00  5.680          H  
ATOM    961 2HG2 VAL A  59      -9.301   8.496 -22.799  1.00  5.680          H  
ATOM    962 3HG2 VAL A  59      -9.186   7.423 -21.392  1.00  5.680          H  
ATOM    963  N   VAL A  60      -4.879  10.205 -21.865  1.00  4.350          N  
ATOM    964  CA  VAL A  60      -3.759  10.892 -21.216  1.00  4.810          C  
ATOM    965  C   VAL A  60      -3.733  12.403 -21.387  1.00  5.190          C  
ATOM    966  O   VAL A  60      -3.927  12.932 -22.483  1.00  5.570          O  
ATOM    967  CB  VAL A  60      -2.415  10.273 -21.674  1.00  6.550          C  
ATOM    968  CG1 VAL A  60      -2.260  10.343 -23.178  1.00  6.550          C  
ATOM    969  CG2 VAL A  60      -1.242  11.004 -20.987  1.00  6.550          C  
ATOM    970  H   VAL A  60      -5.101  10.358 -22.841  1.00  5.220          H  
ATOM    971  HA  VAL A  60      -3.829  10.712 -20.145  1.00  5.770          H  
ATOM    972  HB  VAL A  60      -2.404   9.229 -21.392  1.00  7.860          H  
ATOM    973 1HG1 VAL A  60      -1.314   9.883 -23.460  1.00  7.860          H  
ATOM    974 2HG1 VAL A  60      -3.077   9.808 -23.655  1.00  7.860          H  
ATOM    975 3HG1 VAL A  60      -2.262  11.380 -23.508  1.00  7.860          H  
ATOM    976 1HG2 VAL A  60      -0.307  10.552 -21.290  1.00  7.860          H  
ATOM    977 2HG2 VAL A  60      -1.222  12.045 -21.277  1.00  7.860          H  
ATOM    978 3HG2 VAL A  60      -1.336  10.936 -19.913  1.00  7.860          H  
ATOM    979  N   GLN A  61      -3.467  13.080 -20.270  1.00  5.250          N  
ATOM    980  CA  GLN A  61      -3.295  14.525 -20.227  1.00  5.760          C  
ATOM    981  C   GLN A  61      -1.836  14.774 -19.873  1.00  6.250          C  
ATOM    982  O   GLN A  61      -1.443  14.605 -18.715  1.00  6.220          O  
ATOM    983  CB  GLN A  61      -4.218  15.148 -19.182  1.00  7.860          C  
ATOM    984  CG  GLN A  61      -4.150  16.692 -18.991  1.00  7.860          C  
ATOM    985  CD  GLN A  61      -4.710  17.489 -20.151  1.00  7.860          C  
ATOM    986  OE1 GLN A  61      -5.860  17.299 -20.542  1.00  7.860          O  
ATOM    987  NE2 GLN A  61      -3.916  18.400 -20.700  1.00  7.860          N  
ATOM    988  H   GLN A  61      -3.333  12.525 -19.414  1.00  6.300          H  
ATOM    989  HA  GLN A  61      -3.505  14.950 -21.209  1.00  6.910          H  
ATOM    990 1HB  GLN A  61      -5.210  14.921 -19.471  1.00  9.430          H  
ATOM    991 2HB  GLN A  61      -4.039  14.668 -18.221  1.00  9.430          H  
ATOM    992 1HG  GLN A  61      -4.725  16.962 -18.105  1.00  9.430          H  
ATOM    993 2HG  GLN A  61      -3.117  16.987 -18.866  1.00  9.430          H  
ATOM    994 1HE2 GLN A  61      -4.249  18.959 -21.463  1.00  9.430          H  
ATOM    995 2HE2 GLN A  61      -2.989  18.543 -20.353  1.00  9.430          H  
ATOM    996  N   SER A  62      -1.040  15.201 -20.845  1.00  6.830          N  
ATOM    997  CA  SER A  62       0.402  15.333 -20.632  1.00  7.380          C  
ATOM    998  C   SER A  62       1.004  13.958 -20.291  1.00  7.180          C  
ATOM    999  O   SER A  62       1.092  13.096 -21.167  1.00  7.320          O  
ATOM   1000  CB  SER A  62       0.716  16.382 -19.570  1.00 10.110          C  
ATOM   1001  OG  SER A  62       2.075  16.710 -19.594  1.00 10.110          O  
ATOM   1002  H   SER A  62      -1.428  15.367 -21.764  1.00  8.200          H  
ATOM   1003  HA  SER A  62       0.857  15.669 -21.565  1.00  8.860          H  
ATOM   1004 1HB  SER A  62       0.126  17.275 -19.772  1.00 12.130          H  
ATOM   1005 2HB  SER A  62       0.446  16.045 -18.581  1.00 12.130          H  
ATOM   1006  HG  SER A  62       2.199  17.387 -18.922  1.00 12.130          H  
ATOM   1007  N   SER A  63       1.450  13.746 -19.049  1.00  7.130          N  
ATOM   1008  CA  SER A  63       2.043  12.466 -18.662  1.00  7.130          C  
ATOM   1009  C   SER A  63       1.162  11.601 -17.741  1.00  6.480          C  
ATOM   1010  O   SER A  63       1.560  10.484 -17.377  1.00  6.590          O  
ATOM   1011  CB  SER A  63       3.365  12.716 -17.965  1.00  9.980          C  
ATOM   1012  OG  SER A  63       3.177  13.425 -16.764  1.00  9.980          O  
ATOM   1013  H   SER A  63       1.385  14.479 -18.359  1.00  8.560          H  
ATOM   1014  HA  SER A  63       2.232  11.897 -19.572  1.00  8.560          H  
ATOM   1015 1HB  SER A  63       3.853  11.764 -17.757  1.00 11.980          H  
ATOM   1016 2HB  SER A  63       4.018  13.282 -18.625  1.00 11.980          H  
ATOM   1017  HG  SER A  63       4.059  13.603 -16.422  1.00 11.980          H  
ATOM   1018  N   VAL A  64      -0.011  12.107 -17.348  1.00  6.010          N  
ATOM   1019  CA  VAL A  64      -0.854  11.405 -16.379  1.00  5.480          C  
ATOM   1020  C   VAL A  64      -2.019  10.694 -17.051  1.00  4.970          C  
ATOM   1021  O   VAL A  64      -2.790  11.289 -17.814  1.00  4.980          O  
ATOM   1022  CB  VAL A  64      -1.373  12.400 -15.319  1.00  7.880          C  
ATOM   1023  CG1 VAL A  64      -2.292  11.719 -14.285  1.00  7.880          C  
ATOM   1024  CG2 VAL A  64      -0.191  13.031 -14.605  1.00  7.880          C  
ATOM   1025  H   VAL A  64      -0.324  13.004 -17.733  1.00  7.210          H  
ATOM   1026  HA  VAL A  64      -0.245  10.655 -15.872  1.00  6.580          H  
ATOM   1027  HB  VAL A  64      -1.954  13.155 -15.825  1.00  9.460          H  
ATOM   1028 1HG1 VAL A  64      -2.638  12.460 -13.573  1.00  9.460          H  
ATOM   1029 2HG1 VAL A  64      -3.158  11.268 -14.775  1.00  9.460          H  
ATOM   1030 3HG1 VAL A  64      -1.734  10.966 -13.763  1.00  9.460          H  
ATOM   1031 1HG2 VAL A  64      -0.553  13.750 -13.873  1.00  9.460          H  
ATOM   1032 2HG2 VAL A  64       0.380  12.253 -14.102  1.00  9.460          H  
ATOM   1033 3HG2 VAL A  64       0.447  13.540 -15.325  1.00  9.460          H  
ATOM   1034  N   ARG A  65      -2.138   9.402 -16.777  1.00  4.700          N  
ATOM   1035  CA  ARG A  65      -3.173   8.599 -17.382  1.00  4.290          C  
ATOM   1036  C   ARG A  65      -4.402   8.395 -16.525  1.00  3.720          C  
ATOM   1037  O   ARG A  65      -4.339   8.345 -15.293  1.00  3.790          O  
ATOM   1038  CB  ARG A  65      -2.650   7.213 -17.720  1.00  6.170          C  
ATOM   1039  CG  ARG A  65      -1.985   7.076 -19.051  1.00  6.170          C  
ATOM   1040  CD  ARG A  65      -0.673   7.748 -19.110  1.00  6.170          C  
ATOM   1041  NE  ARG A  65      -0.038   7.505 -20.369  1.00  6.170          N  
ATOM   1042  CZ  ARG A  65       1.136   8.043 -20.766  1.00  6.170          C  
ATOM   1043  NH1 ARG A  65       1.836   8.859 -19.977  1.00  6.170          N  
ATOM   1044  NH2 ARG A  65       1.607   7.757 -21.971  1.00  6.170          N  
ATOM   1045  H   ARG A  65      -1.478   8.960 -16.134  1.00  5.640          H  
ATOM   1046  HA  ARG A  65      -3.483   9.085 -18.306  1.00  5.150          H  
ATOM   1047 1HB  ARG A  65      -1.948   6.886 -16.954  1.00  7.400          H  
ATOM   1048 2HB  ARG A  65      -3.485   6.532 -17.707  1.00  7.400          H  
ATOM   1049 1HG  ARG A  65      -1.834   6.021 -19.265  1.00  7.400          H  
ATOM   1050 2HG  ARG A  65      -2.631   7.503 -19.815  1.00  7.400          H  
ATOM   1051 1HD  ARG A  65      -0.796   8.813 -19.006  1.00  7.400          H  
ATOM   1052 2HD  ARG A  65      -0.030   7.373 -18.315  1.00  7.400          H  
ATOM   1053  HE  ARG A  65      -0.539   6.874 -21.024  1.00  7.400          H  
ATOM   1054 1HH1 ARG A  65       1.527   9.123 -19.022  1.00  7.400          H  
ATOM   1055 2HH1 ARG A  65       2.706   9.243 -20.308  1.00  7.400          H  
ATOM   1056 1HH2 ARG A  65       1.093   7.149 -22.593  1.00  7.400          H  
ATOM   1057 2HH2 ARG A  65       2.479   8.159 -22.278  1.00  7.400          H  
ATOM   1058  N   VAL A  66      -5.507   8.183 -17.229  1.00  3.410          N  
ATOM   1059  CA  VAL A  66      -6.767   7.717 -16.694  1.00  3.030          C  
ATOM   1060  C   VAL A  66      -7.050   6.445 -17.464  1.00  2.790          C  
ATOM   1061  O   VAL A  66      -6.937   6.403 -18.691  1.00  3.020          O  
ATOM   1062  CB  VAL A  66      -7.888   8.724 -16.876  1.00  4.390          C  
ATOM   1063  CG1 VAL A  66      -9.185   8.144 -16.308  1.00  4.390          C  
ATOM   1064  CG2 VAL A  66      -7.503   9.988 -16.198  1.00  4.390          C  
ATOM   1065  H   VAL A  66      -5.452   8.350 -18.238  1.00  4.090          H  
ATOM   1066  HA  VAL A  66      -6.654   7.480 -15.636  1.00  3.640          H  
ATOM   1067  HB  VAL A  66      -8.039   8.910 -17.927  1.00  5.270          H  
ATOM   1068 1HG1 VAL A  66      -9.978   8.853 -16.442  1.00  5.270          H  
ATOM   1069 2HG1 VAL A  66      -9.450   7.219 -16.824  1.00  5.270          H  
ATOM   1070 3HG1 VAL A  66      -9.061   7.939 -15.247  1.00  5.270          H  
ATOM   1071 1HG2 VAL A  66      -8.286  10.716 -16.331  1.00  5.270          H  
ATOM   1072 2HG2 VAL A  66      -7.345   9.776 -15.149  1.00  5.270          H  
ATOM   1073 3HG2 VAL A  66      -6.577  10.376 -16.632  1.00  5.270          H  
ATOM   1074  N   LEU A  67      -7.321   5.383 -16.754  1.00  2.640          N  
ATOM   1075  CA  LEU A  67      -7.481   4.091 -17.381  1.00  2.650          C  
ATOM   1076  C   LEU A  67      -8.914   3.601 -17.267  1.00  2.640          C  
ATOM   1077  O   LEU A  67      -9.528   3.746 -16.212  1.00  2.730          O  
ATOM   1078  CB  LEU A  67      -6.435   3.215 -16.684  1.00  3.710          C  
ATOM   1079  CG  LEU A  67      -4.927   3.835 -16.777  1.00  3.710          C  
ATOM   1080  CD1 LEU A  67      -3.949   3.041 -16.007  1.00  3.710          C  
ATOM   1081  CD2 LEU A  67      -4.465   3.893 -18.223  1.00  3.710          C  
ATOM   1082  H   LEU A  67      -7.426   5.470 -15.752  1.00  3.170          H  
ATOM   1083  HA  LEU A  67      -7.259   4.165 -18.442  1.00  3.180          H  
ATOM   1084 1HB  LEU A  67      -6.705   3.116 -15.645  1.00  4.450          H  
ATOM   1085 2HB  LEU A  67      -6.450   2.269 -17.088  1.00  4.450          H  
ATOM   1086  HG  LEU A  67      -4.931   4.831 -16.341  1.00  4.450          H  
ATOM   1087 1HD1 LEU A  67      -2.981   3.522 -16.078  1.00  4.450          H  
ATOM   1088 2HD1 LEU A  67      -4.240   2.982 -14.969  1.00  4.450          H  
ATOM   1089 3HD1 LEU A  67      -3.876   2.056 -16.427  1.00  4.450          H  
ATOM   1090 1HD2 LEU A  67      -3.466   4.309 -18.272  1.00  4.450          H  
ATOM   1091 2HD2 LEU A  67      -4.453   2.890 -18.647  1.00  4.450          H  
ATOM   1092 3HD2 LEU A  67      -5.128   4.515 -18.794  1.00  4.450          H  
ATOM   1093  N   THR A  68      -9.482   3.061 -18.358  1.00  2.810          N  
ATOM   1094  CA  THR A  68     -10.866   2.590 -18.267  1.00  2.980          C  
ATOM   1095  C   THR A  68     -11.100   1.193 -18.809  1.00  3.100          C  
ATOM   1096  O   THR A  68     -10.992   0.952 -20.011  1.00  3.360          O  
ATOM   1097  CB  THR A  68     -11.797   3.488 -19.082  1.00  4.100          C  
ATOM   1098  OG1 THR A  68     -11.407   3.419 -20.458  1.00  4.100          O  
ATOM   1099  CG2 THR A  68     -11.689   4.906 -18.623  1.00  4.100          C  
ATOM   1100  H   THR A  68      -8.975   2.986 -19.251  1.00  3.370          H  
ATOM   1101  HA  THR A  68     -11.170   2.594 -17.221  1.00  3.580          H  
ATOM   1102  HB  THR A  68     -12.826   3.139 -18.976  1.00  4.920          H  
ATOM   1103  HG1 THR A  68     -11.490   2.480 -20.751  1.00  4.920          H  
ATOM   1104 1HG2 THR A  68     -12.349   5.507 -19.226  1.00  4.920          H  
ATOM   1105 2HG2 THR A  68     -11.978   4.973 -17.576  1.00  4.920          H  
ATOM   1106 3HG2 THR A  68     -10.671   5.267 -18.744  1.00  4.920          H  
ATOM   1107  N   LEU A  69     -11.595   0.321 -17.958  1.00  3.230          N  
ATOM   1108  CA  LEU A  69     -11.905  -1.050 -18.330  1.00  3.570          C  
ATOM   1109  C   LEU A  69     -13.360  -1.104 -18.772  1.00  3.760          C  
ATOM   1110  O   LEU A  69     -14.178  -0.319 -18.300  1.00  3.860          O  
ATOM   1111  CB  LEU A  69     -11.656  -2.002 -17.151  1.00  4.860          C  
ATOM   1112  CG  LEU A  69     -11.776  -3.554 -17.420  1.00  4.860          C  
ATOM   1113  CD1 LEU A  69     -10.622  -4.023 -18.357  1.00  4.860          C  
ATOM   1114  CD2 LEU A  69     -11.726  -4.308 -16.116  1.00  4.860          C  
ATOM   1115  H   LEU A  69     -11.701   0.605 -16.995  1.00  3.880          H  
ATOM   1116  HA  LEU A  69     -11.285  -1.334 -19.173  1.00  4.280          H  
ATOM   1117 1HB  LEU A  69     -10.677  -1.803 -16.810  1.00  5.830          H  
ATOM   1118 2HB  LEU A  69     -12.352  -1.749 -16.349  1.00  5.830          H  
ATOM   1119  HG  LEU A  69     -12.714  -3.767 -17.893  1.00  5.830          H  
ATOM   1120 1HD1 LEU A  69     -10.708  -5.082 -18.535  1.00  5.830          H  
ATOM   1121 2HD1 LEU A  69     -10.659  -3.509 -19.310  1.00  5.830          H  
ATOM   1122 3HD1 LEU A  69      -9.660  -3.822 -17.878  1.00  5.830          H  
ATOM   1123 1HD2 LEU A  69     -11.829  -5.347 -16.312  1.00  5.830          H  
ATOM   1124 2HD2 LEU A  69     -10.792  -4.153 -15.625  1.00  5.830          H  
ATOM   1125 3HD2 LEU A  69     -12.532  -3.980 -15.470  1.00  5.830          H  
ATOM   1126  N   VAL A  70     -13.706  -2.050 -19.645  1.00  4.150          N  
ATOM   1127  CA  VAL A  70     -15.089  -2.233 -20.124  1.00  4.580          C  
ATOM   1128  C   VAL A  70     -16.134  -2.374 -18.991  1.00  4.600          C  
ATOM   1129  O   VAL A  70     -17.324  -2.164 -19.208  1.00  5.100          O  
ATOM   1130  CB  VAL A  70     -15.152  -3.474 -21.058  1.00  6.240          C  
ATOM   1131  CG1 VAL A  70     -14.975  -4.780 -20.245  1.00  6.240          C  
ATOM   1132  CG2 VAL A  70     -16.498  -3.499 -21.846  1.00  6.240          C  
ATOM   1133  H   VAL A  70     -12.976  -2.647 -20.012  1.00  4.980          H  
ATOM   1134  HA  VAL A  70     -15.349  -1.355 -20.714  1.00  5.500          H  
ATOM   1135  HB  VAL A  70     -14.322  -3.414 -21.761  1.00  7.490          H  
ATOM   1136 1HG1 VAL A  70     -14.992  -5.627 -20.933  1.00  7.490          H  
ATOM   1137 2HG1 VAL A  70     -14.027  -4.768 -19.717  1.00  7.490          H  
ATOM   1138 3HG1 VAL A  70     -15.790  -4.891 -19.536  1.00  7.490          H  
ATOM   1139 1HG2 VAL A  70     -16.509  -4.357 -22.515  1.00  7.490          H  
ATOM   1140 2HG2 VAL A  70     -17.344  -3.578 -21.167  1.00  7.490          H  
ATOM   1141 3HG2 VAL A  70     -16.597  -2.586 -22.434  1.00  7.490          H  
ATOM   1142  N   GLN A  71     -15.689  -2.770 -17.802  1.00  4.400          N  
ATOM   1143  CA  GLN A  71     -16.543  -2.942 -16.636  1.00  4.620          C  
ATOM   1144  C   GLN A  71     -16.768  -1.657 -15.834  1.00  4.140          C  
ATOM   1145  O   GLN A  71     -17.530  -1.657 -14.871  1.00  4.200          O  
ATOM   1146  CB  GLN A  71     -15.917  -3.965 -15.693  1.00  6.380          C  
ATOM   1147  CG  GLN A  71     -15.829  -5.403 -16.196  1.00  6.380          C  
ATOM   1148  CD  GLN A  71     -17.203  -5.970 -16.318  1.00  6.380          C  
ATOM   1149  OE1 GLN A  71     -17.980  -5.771 -15.372  1.00  6.380          O  
ATOM   1150  NE2 GLN A  71     -17.524  -6.648 -17.411  1.00  6.380          N  
ATOM   1151  H   GLN A  71     -14.700  -2.927 -17.716  1.00  5.280          H  
ATOM   1152  HA  GLN A  71     -17.515  -3.296 -16.975  1.00  5.540          H  
ATOM   1153 1HB  GLN A  71     -14.911  -3.634 -15.456  1.00  7.660          H  
ATOM   1154 2HB  GLN A  71     -16.485  -3.973 -14.761  1.00  7.660          H  
ATOM   1155 1HG  GLN A  71     -15.353  -5.421 -17.170  1.00  7.660          H  
ATOM   1156 2HG  GLN A  71     -15.273  -6.015 -15.486  1.00  7.660          H  
ATOM   1157 1HE2 GLN A  71     -18.472  -7.039 -17.520  1.00  7.660          H  
ATOM   1158 2HE2 GLN A  71     -16.858  -6.777 -18.143  1.00  7.660          H  
ATOM   1159  N   SER A  72     -16.070  -0.584 -16.178  1.00  4.160          N  
ATOM   1160  CA  SER A  72     -16.182   0.668 -15.448  1.00  4.240          C  
ATOM   1161  C   SER A  72     -17.594   1.226 -15.673  1.00  3.910          C  
ATOM   1162  O   SER A  72     -18.067   1.230 -16.809  1.00  3.820          O  
ATOM   1163  CB  SER A  72     -15.120   1.631 -15.947  1.00  5.900          C  
ATOM   1164  OG  SER A  72     -15.194   2.869 -15.303  1.00  5.900          O  
ATOM   1165  H   SER A  72     -15.468  -0.617 -17.001  1.00  4.990          H  
ATOM   1166  HA  SER A  72     -16.000   0.460 -14.399  1.00  5.090          H  
ATOM   1167 1HB  SER A  72     -14.138   1.190 -15.788  1.00  7.080          H  
ATOM   1168 2HB  SER A  72     -15.237   1.765 -17.018  1.00  7.080          H  
ATOM   1169  HG  SER A  72     -14.518   3.416 -15.707  1.00  7.080          H  
ATOM   1170  N   PRO A  73     -18.318   1.685 -14.641  1.00  4.240          N  
ATOM   1171  CA  PRO A  73     -19.645   2.248 -14.776  1.00  4.460          C  
ATOM   1172  C   PRO A  73     -19.593   3.655 -15.359  1.00  4.810          C  
ATOM   1173  O   PRO A  73     -18.690   4.426 -15.033  1.00  5.360          O  
ATOM   1174  CB  PRO A  73     -20.132   2.269 -13.318  1.00  6.690          C  
ATOM   1175  CG  PRO A  73     -18.858   2.429 -12.500  1.00  6.690          C  
ATOM   1176  CD  PRO A  73     -17.776   1.703 -13.287  1.00  6.690          C  
ATOM   1177  HA  PRO A  73     -20.261   1.583 -15.397  1.00  5.350          H  
ATOM   1178 1HB  PRO A  73     -20.821   3.121 -13.168  1.00  8.030          H  
ATOM   1179 2HB  PRO A  73     -20.701   1.351 -13.087  1.00  8.030          H  
ATOM   1180 1HG  PRO A  73     -18.622   3.497 -12.366  1.00  8.030          H  
ATOM   1181 2HG  PRO A  73     -18.995   2.007 -11.491  1.00  8.030          H  
ATOM   1182 1HD  PRO A  73     -16.853   2.305 -13.258  1.00  8.030          H  
ATOM   1183 2HD  PRO A  73     -17.618   0.695 -12.895  1.00  8.030          H  
ATOM   1184  N   SER A  74     -20.623   4.024 -16.106  1.00  4.940          N  
ATOM   1185  CA  SER A  74     -20.791   5.389 -16.571  1.00  5.740          C  
ATOM   1186  C   SER A  74     -21.310   6.179 -15.395  1.00  5.840          C  
ATOM   1187  O   SER A  74     -21.719   5.604 -14.385  1.00  6.310          O  
ATOM   1188  CB  SER A  74     -21.795   5.512 -17.696  1.00  7.720          C  
ATOM   1189  OG  SER A  74     -23.102   5.379 -17.209  1.00  7.720          O  
ATOM   1190  H   SER A  74     -21.310   3.338 -16.372  1.00  5.930          H  
ATOM   1191  HA  SER A  74     -19.833   5.799 -16.875  1.00  6.890          H  
ATOM   1192 1HB  SER A  74     -21.683   6.476 -18.179  1.00  9.260          H  
ATOM   1193 2HB  SER A  74     -21.597   4.745 -18.443  1.00  9.260          H  
ATOM   1194  HG  SER A  74     -23.675   5.379 -17.989  1.00  9.260          H  
ATOM   1195  N   ALA A  75     -21.417   7.488 -15.553  1.00  5.780          N  
ATOM   1196  CA  ALA A  75     -21.895   8.366 -14.484  1.00  6.290          C  
ATOM   1197  C   ALA A  75     -23.284   7.987 -13.953  1.00  6.680          C  
ATOM   1198  O   ALA A  75     -23.658   8.406 -12.856  1.00  7.280          O  
ATOM   1199  CB  ALA A  75     -21.942   9.801 -14.984  1.00  8.600          C  
ATOM   1200  H   ALA A  75     -21.100   7.897 -16.419  1.00  6.940          H  
ATOM   1201  HA  ALA A  75     -21.190   8.293 -13.657  1.00  7.550          H  
ATOM   1202 1HB  ALA A  75     -22.261  10.452 -14.170  1.00 10.320          H  
ATOM   1203 2HB  ALA A  75     -20.952  10.102 -15.324  1.00 10.320          H  
ATOM   1204 3HB  ALA A  75     -22.650   9.875 -15.807  1.00 10.320          H  
ATOM   1205  N   VAL A  76     -24.077   7.284 -14.758  1.00  6.690          N  
ATOM   1206  CA  VAL A  76     -25.425   6.898 -14.371  1.00  7.360          C  
ATOM   1207  C   VAL A  76     -25.634   5.382 -14.401  1.00  7.900          C  
ATOM   1208  O   VAL A  76     -26.773   4.912 -14.432  1.00  8.530          O  
ATOM   1209  CB  VAL A  76     -26.445   7.582 -15.298  1.00 10.040          C  
ATOM   1210  CG1 VAL A  76     -26.366   9.096 -15.122  1.00 10.040          C  
ATOM   1211  CG2 VAL A  76     -26.154   7.196 -16.750  1.00 10.040          C  
ATOM   1212  H   VAL A  76     -23.696   6.942 -15.638  1.00  8.030          H  
ATOM   1213  HA  VAL A  76     -25.600   7.241 -13.351  1.00  8.830          H  
ATOM   1214  HB  VAL A  76     -27.451   7.263 -15.024  1.00 12.040          H  
ATOM   1215 1HG1 VAL A  76     -27.097   9.578 -15.767  1.00 12.040          H  
ATOM   1216 2HG1 VAL A  76     -26.575   9.348 -14.082  1.00 12.040          H  
ATOM   1217 3HG1 VAL A  76     -25.372   9.445 -15.382  1.00 12.040          H  
ATOM   1218 1HG2 VAL A  76     -26.881   7.674 -17.403  1.00 12.040          H  
ATOM   1219 2HG2 VAL A  76     -25.155   7.523 -17.025  1.00 12.040          H  
ATOM   1220 3HG2 VAL A  76     -26.226   6.113 -16.864  1.00 12.040          H  
ATOM   1221  N   ALA A  77     -24.546   4.623 -14.480  1.00  7.910          N  
ATOM   1222  CA  ALA A  77     -24.636   3.173 -14.560  1.00  8.700          C  
ATOM   1223  C   ALA A  77     -24.780   2.538 -13.175  1.00  9.500          C  
ATOM   1224  O   ALA A  77     -24.353   3.129 -12.183  1.00  9.510          O  
ATOM   1225  CB  ALA A  77     -23.409   2.614 -15.242  1.00 11.860          C  
ATOM   1226  H   ALA A  77     -23.626   5.073 -14.429  1.00  9.490          H  
ATOM   1227  HA  ALA A  77     -25.513   2.943 -15.154  1.00 10.440          H  
ATOM   1228 1HB  ALA A  77     -23.462   1.534 -15.331  1.00 14.240          H  
ATOM   1229 2HB  ALA A  77     -23.326   3.053 -16.225  1.00 14.240          H  
ATOM   1230 3HB  ALA A  77     -22.568   2.879 -14.643  1.00 14.240          H  
ATOM   1231  N   PRO A  78     -25.402   1.348 -13.075  1.00 10.380          N  
ATOM   1232  CA  PRO A  78     -25.487   0.528 -11.881  1.00 11.360          C  
ATOM   1233  C   PRO A  78     -24.123  -0.080 -11.549  1.00 11.700          C  
ATOM   1234  O   PRO A  78     -23.277  -0.245 -12.426  1.00 12.370          O  
ATOM   1235  CB  PRO A  78     -26.546  -0.512 -12.262  1.00 17.040          C  
ATOM   1236  CG  PRO A  78     -26.470  -0.607 -13.776  1.00 17.040          C  
ATOM   1237  CD  PRO A  78     -26.148   0.789 -14.236  1.00 17.040          C  
ATOM   1238  HA  PRO A  78     -25.838   1.152 -11.045  1.00 13.630          H  
ATOM   1239 1HB  PRO A  78     -26.345  -1.455 -11.750  1.00 20.450          H  
ATOM   1240 2HB  PRO A  78     -27.533  -0.178 -11.913  1.00 20.450          H  
ATOM   1241 1HG  PRO A  78     -25.689  -1.315 -14.083  1.00 20.450          H  
ATOM   1242 2HG  PRO A  78     -27.421  -0.987 -14.186  1.00 20.450          H  
ATOM   1243 1HD  PRO A  78     -25.531   0.702 -15.128  1.00 20.450          H  
ATOM   1244 2HD  PRO A  78     -27.073   1.363 -14.417  1.00 20.450          H  
ATOM   1245  N   HIS A  79     -23.949  -0.442 -10.283  1.00 11.430          N  
ATOM   1246  CA  HIS A  79     -22.754  -1.060  -9.708  1.00 11.970          C  
ATOM   1247  C   HIS A  79     -22.476  -2.516 -10.085  1.00 11.690          C  
ATOM   1248  O   HIS A  79     -21.382  -3.033  -9.828  1.00 12.000          O  
ATOM   1249  CB  HIS A  79     -22.952  -0.982  -8.211  1.00 16.540          C  
ATOM   1250  CG  HIS A  79     -24.240  -1.618  -7.864  1.00 16.540          C  
ATOM   1251  ND1 HIS A  79     -25.459  -1.014  -8.155  1.00 16.540          N  
ATOM   1252  CD2 HIS A  79     -24.535  -2.801  -7.280  1.00 16.540          C  
ATOM   1253  CE1 HIS A  79     -26.443  -1.808  -7.753  1.00 16.540          C  
ATOM   1254  NE2 HIS A  79     -25.908  -2.893  -7.220  1.00 16.540          N  
ATOM   1255  H   HIS A  79     -24.714  -0.285  -9.616  1.00 13.720          H  
ATOM   1256  HA  HIS A  79     -21.882  -0.467  -9.987  1.00 14.360          H  
ATOM   1257 1HB  HIS A  79     -22.170  -1.526  -7.700  1.00 19.850          H  
ATOM   1258 2HB  HIS A  79     -22.940   0.053  -7.869  1.00 19.850          H  
ATOM   1259  HD2 HIS A  79     -23.819  -3.542  -6.928  1.00 19.850          H  
ATOM   1260  HE1 HIS A  79     -27.510  -1.604  -7.846  1.00 19.850          H  
ATOM   1261  HE2 HIS A  79     -26.422  -3.674  -6.830  1.00 19.850          H  
ATOM   1262  N   VAL A  80     -23.467  -3.154 -10.673  1.00 11.280          N  
ATOM   1263  CA  VAL A  80     -23.492  -4.568 -11.039  1.00 11.140          C  
ATOM   1264  C   VAL A  80     -22.387  -4.904 -12.045  1.00 11.440          C  
ATOM   1265  O   VAL A  80     -21.761  -3.990 -12.557  1.00 11.440          O  
ATOM   1266  CB  VAL A  80     -24.861  -4.853 -11.678  1.00 15.650          C  
ATOM   1267  CG1 VAL A  80     -25.970  -4.539 -10.671  1.00 15.650          C  
ATOM   1268  CG2 VAL A  80     -24.989  -4.016 -12.952  1.00 15.650          C  
ATOM   1269  H   VAL A  80     -24.276  -2.583 -10.863  1.00 13.540          H  
ATOM   1270  HA  VAL A  80     -23.381  -5.143 -10.126  1.00 13.370          H  
ATOM   1271  HB  VAL A  80     -24.950  -5.899 -11.931  1.00 18.780          H  
ATOM   1272 1HG1 VAL A  80     -26.941  -4.748 -11.120  1.00 18.780          H  
ATOM   1273 2HG1 VAL A  80     -25.839  -5.161  -9.786  1.00 18.780          H  
ATOM   1274 3HG1 VAL A  80     -25.934  -3.496 -10.377  1.00 18.780          H  
ATOM   1275 1HG2 VAL A  80     -25.956  -4.203 -13.415  1.00 18.780          H  
ATOM   1276 2HG2 VAL A  80     -24.899  -2.976 -12.713  1.00 18.780          H  
ATOM   1277 3HG2 VAL A  80     -24.202  -4.282 -13.660  1.00 18.780          H  
ATOM   1278  N   PRO A  81     -22.001  -6.181 -12.248  1.00 11.930          N  
ATOM   1279  CA  PRO A  81     -21.046  -6.588 -13.279  1.00 12.420          C  
ATOM   1280  C   PRO A  81     -21.608  -6.198 -14.632  1.00 12.010          C  
ATOM   1281  O   PRO A  81     -22.810  -6.347 -14.848  1.00 11.540          O  
ATOM   1282  CB  PRO A  81     -21.025  -8.115 -13.135  1.00 18.630          C  
ATOM   1283  CG  PRO A  81     -21.458  -8.384 -11.703  1.00 18.630          C  
ATOM   1284  CD  PRO A  81     -22.481  -7.293 -11.391  1.00 18.630          C  
ATOM   1285  HA  PRO A  81     -20.057  -6.139 -13.121  1.00 14.900          H  
ATOM   1286 1HB  PRO A  81     -21.676  -8.578 -13.889  1.00 22.360          H  
ATOM   1287 2HB  PRO A  81     -19.999  -8.483 -13.331  1.00 22.360          H  
ATOM   1288 1HG  PRO A  81     -21.890  -9.396 -11.643  1.00 22.360          H  
ATOM   1289 2HG  PRO A  81     -20.583  -8.389 -11.037  1.00 22.360          H  
ATOM   1290 1HD  PRO A  81     -23.482  -7.620 -11.695  1.00 22.360          H  
ATOM   1291 2HD  PRO A  81     -22.414  -7.056 -10.327  1.00 22.360          H  
ATOM   1292  N   ALA A  82     -20.760  -5.758 -15.553  1.00 12.380          N  
ATOM   1293  CA  ALA A  82     -21.246  -5.430 -16.881  1.00 12.230          C  
ATOM   1294  C   ALA A  82     -21.247  -6.689 -17.729  1.00 12.460          C  
ATOM   1295  O   ALA A  82     -20.291  -7.470 -17.698  1.00 12.520          O  
ATOM   1296  CB  ALA A  82     -20.397  -4.342 -17.529  1.00 17.180          C  
ATOM   1297  H   ALA A  82     -19.768  -5.670 -15.333  1.00 14.860          H  
ATOM   1298  HA  ALA A  82     -22.272  -5.074 -16.791  1.00 14.680          H  
ATOM   1299 1HB  ALA A  82     -20.795  -4.105 -18.512  1.00 20.620          H  
ATOM   1300 2HB  ALA A  82     -20.417  -3.445 -16.904  1.00 20.620          H  
ATOM   1301 3HB  ALA A  82     -19.383  -4.674 -17.634  1.00 20.620          H  
ATOM   1302  N   THR A  83     -22.254  -6.825 -18.580  1.00 12.740          N  
ATOM   1303  CA  THR A  83     -22.335  -7.949 -19.501  1.00 13.130          C  
ATOM   1304  C   THR A  83     -22.266  -7.449 -20.934  1.00 13.000          C  
ATOM   1305  O   THR A  83     -22.602  -8.164 -21.879  1.00 13.300          O  
ATOM   1306  CB  THR A  83     -23.638  -8.726 -19.285  1.00 18.230          C  
ATOM   1307  OG1 THR A  83     -24.754  -7.853 -19.525  1.00 18.230          O  
ATOM   1308  CG2 THR A  83     -23.689  -9.217 -17.835  1.00 18.230          C  
ATOM   1309  H   THR A  83     -23.026  -6.170 -18.559  1.00 15.290          H  
ATOM   1310  HA  THR A  83     -21.489  -8.615 -19.330  1.00 15.760          H  
ATOM   1311  HB  THR A  83     -23.686  -9.576 -19.966  1.00 21.870          H  
ATOM   1312  HG1 THR A  83     -24.847  -7.722 -20.481  1.00 21.870          H  
ATOM   1313 1HG2 THR A  83     -24.613  -9.765 -17.671  1.00 21.870          H  
ATOM   1314 2HG2 THR A  83     -22.838  -9.871 -17.647  1.00 21.870          H  
ATOM   1315 3HG2 THR A  83     -23.648  -8.370 -17.150  1.00 21.870          H  
ATOM   1316  N   ASN A  84     -21.906  -6.180 -21.077  1.00 12.710          N  
ATOM   1317  CA  ASN A  84     -21.837  -5.537 -22.377  1.00 12.710          C  
ATOM   1318  C   ASN A  84     -20.432  -5.647 -22.979  1.00 12.160          C  
ATOM   1319  O   ASN A  84     -19.505  -6.186 -22.370  1.00 12.280          O  
ATOM   1320  CB  ASN A  84     -22.290  -4.079 -22.232  1.00 17.790          C  
ATOM   1321  CG  ASN A  84     -22.933  -3.471 -23.495  1.00 17.790          C  
ATOM   1322  OD1 ASN A  84     -22.680  -3.934 -24.609  1.00 17.790          O  
ATOM   1323  ND2 ASN A  84     -23.742  -2.458 -23.314  1.00 17.790          N  
ATOM   1324  H   ASN A  84     -21.642  -5.674 -20.248  1.00 15.250          H  
ATOM   1325  HA  ASN A  84     -22.519  -6.048 -23.057  1.00 15.250          H  
ATOM   1326 1HB  ASN A  84     -23.004  -4.007 -21.413  1.00 21.350          H  
ATOM   1327 2HB  ASN A  84     -21.426  -3.469 -21.962  1.00 21.350          H  
ATOM   1328 1HD2 ASN A  84     -24.182  -2.023 -24.101  1.00 21.350          H  
ATOM   1329 2HD2 ASN A  84     -23.917  -2.114 -22.392  1.00 21.350          H  
ATOM   1330  N   ILE A  85     -20.292  -5.097 -24.172  1.00 11.770          N  
ATOM   1331  CA  ILE A  85     -19.050  -5.053 -24.924  1.00 11.420          C  
ATOM   1332  C   ILE A  85     -18.809  -3.620 -25.381  1.00 10.790          C  
ATOM   1333  O   ILE A  85     -19.629  -2.737 -25.134  1.00 10.530          O  
ATOM   1334  CB  ILE A  85     -19.076  -6.017 -26.135  1.00 16.130          C  
ATOM   1335  CG1 ILE A  85     -20.191  -5.595 -27.122  1.00 16.130          C  
ATOM   1336  CG2 ILE A  85     -19.275  -7.456 -25.628  1.00 16.130          C  
ATOM   1337  CD1 ILE A  85     -20.190  -6.313 -28.449  1.00 16.130          C  
ATOM   1338  H   ILE A  85     -21.128  -4.696 -24.577  1.00 14.120          H  
ATOM   1339  HA  ILE A  85     -18.229  -5.345 -24.271  1.00 13.700          H  
ATOM   1340  HB  ILE A  85     -18.131  -5.954 -26.665  1.00 19.350          H  
ATOM   1341 1HG1 ILE A  85     -21.160  -5.737 -26.647  1.00 19.350          H  
ATOM   1342 2HG1 ILE A  85     -20.062  -4.556 -27.348  1.00 19.350          H  
ATOM   1343 1HG2 ILE A  85     -19.270  -8.157 -26.454  1.00 19.350          H  
ATOM   1344 2HG2 ILE A  85     -18.465  -7.708 -24.944  1.00 19.350          H  
ATOM   1345 3HG2 ILE A  85     -20.224  -7.536 -25.100  1.00 19.350          H  
ATOM   1346 1HD1 ILE A  85     -20.997  -5.917 -29.065  1.00 19.350          H  
ATOM   1347 2HD1 ILE A  85     -19.235  -6.142 -28.950  1.00 19.350          H  
ATOM   1348 3HD1 ILE A  85     -20.341  -7.377 -28.310  1.00 19.350          H  
ATOM   1349  N   ASP A  86     -17.686  -3.373 -26.035  1.00 10.750          N  
ATOM   1350  CA  ASP A  86     -17.437  -2.044 -26.572  1.00 10.370          C  
ATOM   1351  C   ASP A  86     -18.295  -1.855 -27.823  1.00  9.840          C  
ATOM   1352  O   ASP A  86     -18.107  -2.550 -28.824  1.00  9.910          O  
ATOM   1353  CB  ASP A  86     -15.959  -1.851 -26.914  1.00 14.670          C  
ATOM   1354  CG  ASP A  86     -15.629  -0.422 -27.390  1.00 14.670          C  
ATOM   1355  OD1 ASP A  86     -16.554   0.349 -27.659  1.00 14.670          O  
ATOM   1356  OD2 ASP A  86     -14.463  -0.116 -27.489  1.00 14.670          O  
ATOM   1357  H   ASP A  86     -17.017  -4.111 -26.192  1.00 12.900          H  
ATOM   1358  HA  ASP A  86     -17.731  -1.300 -25.832  1.00 12.440          H  
ATOM   1359 1HB  ASP A  86     -15.351  -2.074 -26.036  1.00 17.600          H  
ATOM   1360 2HB  ASP A  86     -15.672  -2.553 -27.698  1.00 17.600          H  
ATOM   1361  N   ILE A  87     -19.291  -0.976 -27.720  1.00  9.500          N  
ATOM   1362  CA  ILE A  87     -20.257  -0.732 -28.789  1.00  9.180          C  
ATOM   1363  C   ILE A  87     -20.158   0.686 -29.337  1.00  8.780          C  
ATOM   1364  O   ILE A  87     -21.127   1.205 -29.896  1.00  8.880          O  
ATOM   1365  CB  ILE A  87     -21.704  -0.984 -28.304  1.00 12.980          C  
ATOM   1366  CG1 ILE A  87     -22.041  -0.050 -27.088  1.00 12.980          C  
ATOM   1367  CG2 ILE A  87     -21.856  -2.438 -27.925  1.00 12.980          C  
ATOM   1368  CD1 ILE A  87     -23.512  -0.019 -26.687  1.00 12.980          C  
ATOM   1369  H   ILE A  87     -19.362  -0.459 -26.854  1.00 11.400          H  
ATOM   1370  HA  ILE A  87     -20.044  -1.421 -29.605  1.00 11.020          H  
ATOM   1371  HB  ILE A  87     -22.398  -0.749 -29.110  1.00 15.580          H  
ATOM   1372 1HG1 ILE A  87     -21.462  -0.382 -26.225  1.00 15.580          H  
ATOM   1373 2HG1 ILE A  87     -21.747   0.971 -27.333  1.00 15.580          H  
ATOM   1374 1HG2 ILE A  87     -22.866  -2.653 -27.603  1.00 15.580          H  
ATOM   1375 2HG2 ILE A  87     -21.617  -3.062 -28.784  1.00 15.580          H  
ATOM   1376 3HG2 ILE A  87     -21.176  -2.653 -27.117  1.00 15.580          H  
ATOM   1377 1HD1 ILE A  87     -23.637   0.657 -25.842  1.00 15.580          H  
ATOM   1378 2HD1 ILE A  87     -24.108   0.336 -27.528  1.00 15.580          H  
ATOM   1379 3HD1 ILE A  87     -23.845  -1.009 -26.398  1.00 15.580          H  
ATOM   1380  N   ASN A  88     -19.002   1.315 -29.151  1.00  8.580          N  
ATOM   1381  CA  ASN A  88     -18.784   2.672 -29.634  1.00  8.440          C  
ATOM   1382  C   ASN A  88     -18.349   2.653 -31.102  1.00  8.150          C  
ATOM   1383  O   ASN A  88     -17.649   1.734 -31.527  1.00  8.270          O  
ATOM   1384  CB  ASN A  88     -17.732   3.316 -28.767  1.00 11.870          C  
ATOM   1385  CG  ASN A  88     -18.195   3.479 -27.332  1.00 11.870          C  
ATOM   1386  OD1 ASN A  88     -19.107   4.256 -27.029  1.00 11.870          O  
ATOM   1387  ND2 ASN A  88     -17.589   2.721 -26.451  1.00 11.870          N  
ATOM   1388  H   ASN A  88     -18.231   0.823 -28.662  1.00 10.300          H  
ATOM   1389  HA  ASN A  88     -19.718   3.233 -29.567  1.00 10.130          H  
ATOM   1390 1HB  ASN A  88     -16.829   2.701 -28.774  1.00 14.250          H  
ATOM   1391 2HB  ASN A  88     -17.468   4.286 -29.176  1.00 14.250          H  
ATOM   1392 1HD2 ASN A  88     -17.835   2.772 -25.450  1.00 14.250          H  
ATOM   1393 2HD2 ASN A  88     -16.888   2.052 -26.777  1.00 14.250          H  
ATOM   1394  N   SER A  89     -18.752   3.661 -31.897  1.00  8.060          N  
ATOM   1395  CA  SER A  89     -18.276   3.708 -33.286  1.00  8.150          C  
ATOM   1396  C   SER A  89     -16.928   4.397 -33.260  1.00  7.760          C  
ATOM   1397  O   SER A  89     -16.023   4.112 -34.050  1.00  7.920          O  
ATOM   1398  CB  SER A  89     -19.225   4.492 -34.176  1.00 11.370          C  
ATOM   1399  OG  SER A  89     -19.190   5.868 -33.877  1.00 11.370          O  
ATOM   1400  H   SER A  89     -19.329   4.423 -31.536  1.00  9.670          H  
ATOM   1401  HA  SER A  89     -18.157   2.695 -33.670  1.00  9.780          H  
ATOM   1402 1HB  SER A  89     -18.951   4.336 -35.217  1.00 13.650          H  
ATOM   1403 2HB  SER A  89     -20.238   4.117 -34.043  1.00 13.650          H  
ATOM   1404  HG  SER A  89     -19.604   5.987 -32.996  1.00 13.650          H  
ATOM   1405  N   ASN A  90     -16.792   5.252 -32.255  1.00  7.530          N  
ATOM   1406  CA  ASN A  90     -15.585   5.997 -31.972  1.00  7.460          C  
ATOM   1407  C   ASN A  90     -15.541   6.228 -30.479  1.00  7.060          C  
ATOM   1408  O   ASN A  90     -16.298   7.030 -29.931  1.00  7.320          O  
ATOM   1409  CB  ASN A  90     -15.484   7.294 -32.749  1.00 10.470          C  
ATOM   1410  CG  ASN A  90     -14.117   7.996 -32.527  1.00 10.470          C  
ATOM   1411  OD1 ASN A  90     -13.436   7.813 -31.485  1.00 10.470          O  
ATOM   1412  ND2 ASN A  90     -13.715   8.789 -33.501  1.00 10.470          N  
ATOM   1413  H   ASN A  90     -17.644   5.448 -31.710  1.00  9.040          H  
ATOM   1414  HA  ASN A  90     -14.723   5.381 -32.233  1.00  8.950          H  
ATOM   1415 1HB  ASN A  90     -15.605   7.086 -33.814  1.00 12.570          H  
ATOM   1416 2HB  ASN A  90     -16.284   7.957 -32.459  1.00 12.570          H  
ATOM   1417 1HD2 ASN A  90     -12.841   9.274 -33.425  1.00 12.570          H  
ATOM   1418 2HD2 ASN A  90     -14.283   8.906 -34.318  1.00 12.570          H  
ATOM   1419  N   LEU A  91     -14.641   5.535 -29.809  1.00  6.770          N  
ATOM   1420  CA  LEU A  91     -14.532   5.599 -28.362  1.00  6.770          C  
ATOM   1421  C   LEU A  91     -14.466   7.032 -27.821  1.00  6.970          C  
ATOM   1422  O   LEU A  91     -15.077   7.330 -26.792  1.00  7.130          O  
ATOM   1423  CB  LEU A  91     -13.275   4.823 -27.932  1.00  9.480          C  
ATOM   1424  CG  LEU A  91     -12.956   4.717 -26.420  1.00  9.480          C  
ATOM   1425  CD1 LEU A  91     -14.053   3.997 -25.676  1.00  9.480          C  
ATOM   1426  CD2 LEU A  91     -11.656   3.967 -26.254  1.00  9.480          C  
ATOM   1427  H   LEU A  91     -14.030   4.916 -30.327  1.00  8.120          H  
ATOM   1428  HA  LEU A  91     -15.412   5.117 -27.945  1.00  8.120          H  
ATOM   1429 1HB  LEU A  91     -13.360   3.806 -28.314  1.00 11.370          H  
ATOM   1430 2HB  LEU A  91     -12.413   5.294 -28.406  1.00 11.370          H  
ATOM   1431  HG  LEU A  91     -12.871   5.708 -26.000  1.00 11.370          H  
ATOM   1432 1HD1 LEU A  91     -13.794   3.946 -24.616  1.00 11.370          H  
ATOM   1433 2HD1 LEU A  91     -14.967   4.530 -25.790  1.00 11.370          H  
ATOM   1434 3HD1 LEU A  91     -14.171   2.984 -26.072  1.00 11.370          H  
ATOM   1435 1HD2 LEU A  91     -11.432   3.890 -25.203  1.00 11.370          H  
ATOM   1436 2HD2 LEU A  91     -11.753   2.965 -26.672  1.00 11.370          H  
ATOM   1437 3HD2 LEU A  91     -10.857   4.500 -26.765  1.00 11.370          H  
ATOM   1438  N   THR A  92     -13.792   7.946 -28.535  1.00  7.260          N  
ATOM   1439  CA  THR A  92     -13.600   9.303 -28.031  1.00  7.680          C  
ATOM   1440  C   THR A  92     -14.815  10.195 -28.266  1.00  7.630          C  
ATOM   1441  O   THR A  92     -14.826  11.350 -27.846  1.00  7.860          O  
ATOM   1442  CB  THR A  92     -12.383   9.978 -28.703  1.00 10.580          C  
ATOM   1443  OG1 THR A  92     -12.629  10.149 -30.098  1.00 10.580          O  
ATOM   1444  CG2 THR A  92     -11.169   9.093 -28.548  1.00 10.580          C  
ATOM   1445  H   THR A  92     -13.377   7.714 -29.443  1.00  8.710          H  
ATOM   1446  HA  THR A  92     -13.424   9.250 -26.957  1.00  9.220          H  
ATOM   1447  HB  THR A  92     -12.193  10.950 -28.241  1.00 12.700          H  
ATOM   1448  HG1 THR A  92     -13.240  10.884 -30.225  1.00 12.700          H  
ATOM   1449 1HG2 THR A  92     -10.313   9.569 -29.026  1.00 12.700          H  
ATOM   1450 2HG2 THR A  92     -10.970   8.964 -27.511  1.00 12.700          H  
ATOM   1451 3HG2 THR A  92     -11.346   8.125 -29.011  1.00 12.700          H  
ATOM   1452  N   ALA A  93     -15.796   9.703 -29.016  1.00  7.610          N  
ATOM   1453  CA  ALA A  93     -16.989  10.475 -29.324  1.00  7.810          C  
ATOM   1454  C   ALA A  93     -18.236   9.910 -28.643  1.00  7.470          C  
ATOM   1455  O   ALA A  93     -19.088  10.656 -28.146  1.00  7.640          O  
ATOM   1456  CB  ALA A  93     -17.211  10.494 -30.824  1.00 10.850          C  
ATOM   1457  H   ALA A  93     -15.739   8.734 -29.319  1.00  9.130          H  
ATOM   1458  HA  ALA A  93     -16.838  11.492 -28.964  1.00  9.370          H  
ATOM   1459 1HB  ALA A  93     -18.091  11.094 -31.052  1.00 13.020          H  
ATOM   1460 2HB  ALA A  93     -16.339  10.918 -31.318  1.00 13.020          H  
ATOM   1461 3HB  ALA A  93     -17.370   9.477 -31.166  1.00 13.020          H  
ATOM   1462  N   ASP A  94     -18.354   8.585 -28.640  1.00  7.290          N  
ATOM   1463  CA  ASP A  94     -19.551   7.937 -28.142  1.00  7.310          C  
ATOM   1464  C   ASP A  94     -19.539   7.522 -26.681  1.00  7.100          C  
ATOM   1465  O   ASP A  94     -20.604   7.477 -26.077  1.00  6.850          O  
ATOM   1466  CB  ASP A  94     -19.860   6.671 -28.948  1.00 10.230          C  
ATOM   1467  CG  ASP A  94     -20.182   6.889 -30.421  1.00 10.230          C  
ATOM   1468  OD1 ASP A  94     -21.018   7.706 -30.743  1.00 10.230          O  
ATOM   1469  OD2 ASP A  94     -19.613   6.145 -31.240  1.00 10.230          O  
ATOM   1470  H   ASP A  94     -17.614   8.014 -29.042  1.00  8.750          H  
ATOM   1471  HA  ASP A  94     -20.380   8.632 -28.280  1.00  8.770          H  
ATOM   1472 1HB  ASP A  94     -18.991   6.036 -28.898  1.00 12.270          H  
ATOM   1473 2HB  ASP A  94     -20.680   6.129 -28.474  1.00 12.270          H  
ATOM   1474  N   GLU A  95     -18.385   7.172 -26.103  1.00  7.340          N  
ATOM   1475  CA  GLU A  95     -18.397   6.620 -24.754  1.00  7.330          C  
ATOM   1476  C   GLU A  95     -18.592   7.648 -23.636  1.00  7.270          C  
ATOM   1477  O   GLU A  95     -17.730   8.511 -23.442  1.00  6.980          O  
ATOM   1478  CB  GLU A  95     -17.100   5.847 -24.539  1.00 10.270          C  
ATOM   1479  CG  GLU A  95     -16.890   5.271 -23.174  1.00 10.270          C  
ATOM   1480  CD  GLU A  95     -17.926   4.321 -22.737  1.00 10.270          C  
ATOM   1481  OE1 GLU A  95     -18.205   3.334 -23.406  1.00 10.270          O  
ATOM   1482  OE2 GLU A  95     -18.499   4.628 -21.700  1.00 10.270          O  
ATOM   1483  H   GLU A  95     -17.478   7.250 -26.573  1.00  8.810          H  
ATOM   1484  HA  GLU A  95     -19.188   5.878 -24.729  1.00  8.800          H  
ATOM   1485 1HB  GLU A  95     -17.061   5.051 -25.240  1.00 12.320          H  
ATOM   1486 2HB  GLU A  95     -16.261   6.497 -24.746  1.00 12.320          H  
ATOM   1487 1HG  GLU A  95     -15.924   4.765 -23.160  1.00 12.320          H  
ATOM   1488 2HG  GLU A  95     -16.840   6.062 -22.483  1.00 12.320          H  
ATOM   1489  N   PRO A  96     -19.700   7.597 -22.849  1.00  7.610          N  
ATOM   1490  CA  PRO A  96     -19.973   8.509 -21.754  1.00  7.740          C  
ATOM   1491  C   PRO A  96     -18.804   8.613 -20.781  1.00  7.220          C  
ATOM   1492  O   PRO A  96     -18.532   9.697 -20.262  1.00  7.230          O  
ATOM   1493  CB  PRO A  96     -21.184   7.859 -21.071  1.00 11.610          C  
ATOM   1494  CG  PRO A  96     -21.894   7.129 -22.175  1.00 11.610          C  
ATOM   1495  CD  PRO A  96     -20.781   6.572 -23.042  1.00 11.610          C  
ATOM   1496  HA  PRO A  96     -20.231   9.497 -22.163  1.00  9.290          H  
ATOM   1497 1HB  PRO A  96     -20.836   7.187 -20.277  1.00 13.930          H  
ATOM   1498 2HB  PRO A  96     -21.806   8.629 -20.592  1.00 13.930          H  
ATOM   1499 1HG  PRO A  96     -22.541   6.342 -21.758  1.00 13.930          H  
ATOM   1500 2HG  PRO A  96     -22.549   7.821 -22.726  1.00 13.930          H  
ATOM   1501 1HD  PRO A  96     -20.473   5.587 -22.680  1.00 13.930          H  
ATOM   1502 2HD  PRO A  96     -21.151   6.531 -24.053  1.00 13.930          H  
ATOM   1503  N   ILE A  97     -18.079   7.500 -20.568  1.00  6.830          N  
ATOM   1504  CA  ILE A  97     -16.955   7.536 -19.650  1.00  6.420          C  
ATOM   1505  C   ILE A  97     -15.842   8.413 -20.189  1.00  5.960          C  
ATOM   1506  O   ILE A  97     -15.348   9.278 -19.469  1.00  5.800          O  
ATOM   1507  CB  ILE A  97     -16.446   6.120 -19.326  1.00  9.150          C  
ATOM   1508  CG1 ILE A  97     -17.535   5.380 -18.534  1.00  9.150          C  
ATOM   1509  CG2 ILE A  97     -15.150   6.205 -18.526  1.00  9.150          C  
ATOM   1510  CD1 ILE A  97     -17.332   3.901 -18.390  1.00  9.150          C  
ATOM   1511  H   ILE A  97     -18.319   6.593 -21.002  1.00  8.200          H  
ATOM   1512  HA  ILE A  97     -17.297   7.978 -18.716  1.00  7.700          H  
ATOM   1513  HB  ILE A  97     -16.271   5.567 -20.242  1.00 10.980          H  
ATOM   1514 1HG1 ILE A  97     -17.591   5.809 -17.535  1.00 10.980          H  
ATOM   1515 2HG1 ILE A  97     -18.489   5.531 -19.037  1.00 10.980          H  
ATOM   1516 1HG2 ILE A  97     -14.790   5.212 -18.291  1.00 10.980          H  
ATOM   1517 2HG2 ILE A  97     -14.402   6.713 -19.101  1.00 10.980          H  
ATOM   1518 3HG2 ILE A  97     -15.327   6.755 -17.598  1.00 10.980          H  
ATOM   1519 1HD1 ILE A  97     -18.159   3.486 -17.832  1.00 10.980          H  
ATOM   1520 2HD1 ILE A  97     -17.302   3.438 -19.380  1.00 10.980          H  
ATOM   1521 3HD1 ILE A  97     -16.416   3.687 -17.866  1.00 10.980          H  
ATOM   1522  N   TRP A  98     -15.439   8.205 -21.441  1.00  5.870          N  
ATOM   1523  CA  TRP A  98     -14.371   9.005 -22.003  1.00  5.550          C  
ATOM   1524  C   TRP A  98     -14.776  10.441 -22.208  1.00  5.670          C  
ATOM   1525  O   TRP A  98     -13.938  11.340 -22.107  1.00  5.400          O  
ATOM   1526  CB  TRP A  98     -13.852   8.432 -23.309  1.00  7.900          C  
ATOM   1527  CG  TRP A  98     -12.905   7.334 -23.092  1.00  7.900          C  
ATOM   1528  CD1 TRP A  98     -12.922   6.391 -22.118  1.00  7.900          C  
ATOM   1529  CD2 TRP A  98     -11.712   7.111 -23.836  1.00  7.900          C  
ATOM   1530  NE1 TRP A  98     -11.828   5.607 -22.218  1.00  7.900          N  
ATOM   1531  CE2 TRP A  98     -11.068   6.037 -23.250  1.00  7.900          C  
ATOM   1532  CE3 TRP A  98     -11.133   7.741 -24.925  1.00  7.900          C  
ATOM   1533  CZ2 TRP A  98      -9.867   5.584 -23.706  1.00  7.900          C  
ATOM   1534  CZ3 TRP A  98      -9.925   7.267 -25.395  1.00  7.900          C  
ATOM   1535  CH2 TRP A  98      -9.312   6.218 -24.797  1.00  7.900          C  
ATOM   1536  H   TRP A  98     -15.880   7.486 -22.002  1.00  7.040          H  
ATOM   1537  HA  TRP A  98     -13.543   8.994 -21.301  1.00  6.660          H  
ATOM   1538 1HB  TRP A  98     -14.688   8.063 -23.907  1.00  9.480          H  
ATOM   1539 2HB  TRP A  98     -13.365   9.216 -23.883  1.00  9.480          H  
ATOM   1540  HD1 TRP A  98     -13.684   6.274 -21.360  1.00  9.480          H  
ATOM   1541  HE1 TRP A  98     -11.605   4.821 -21.590  1.00  9.480          H  
ATOM   1542  HE3 TRP A  98     -11.619   8.589 -25.390  1.00  9.480          H  
ATOM   1543  HZ2 TRP A  98      -9.357   4.773 -23.237  1.00  9.480          H  
ATOM   1544  HZ3 TRP A  98      -9.466   7.758 -26.247  1.00  9.480          H  
ATOM   1545  HH2 TRP A  98      -8.353   5.875 -25.182  1.00  9.480          H  
ATOM   1546  N   ASN A  99     -16.054  10.684 -22.473  1.00  6.170          N  
ATOM   1547  CA  ASN A  99     -16.467  12.058 -22.651  1.00  6.490          C  
ATOM   1548  C   ASN A  99     -16.285  12.822 -21.329  1.00  6.410          C  
ATOM   1549  O   ASN A  99     -15.757  13.946 -21.329  1.00  6.390          O  
ATOM   1550  CB  ASN A  99     -17.885  12.098 -23.186  1.00  8.960          C  
ATOM   1551  CG  ASN A  99     -17.937  11.685 -24.667  1.00  8.960          C  
ATOM   1552  OD1 ASN A  99     -16.918  11.764 -25.355  1.00  8.960          O  
ATOM   1553  ND2 ASN A  99     -19.077  11.265 -25.149  1.00  8.960          N  
ATOM   1554  H   ASN A  99     -16.713   9.909 -22.598  1.00  7.400          H  
ATOM   1555  HA  ASN A  99     -15.810  12.526 -23.385  1.00  7.790          H  
ATOM   1556 1HB  ASN A  99     -18.508  11.415 -22.605  1.00 10.750          H  
ATOM   1557 2HB  ASN A  99     -18.295  13.100 -23.074  1.00 10.750          H  
ATOM   1558 1HD2 ASN A  99     -19.136  11.000 -26.140  1.00 10.750          H  
ATOM   1559 2HD2 ASN A  99     -19.885  11.210 -24.568  1.00 10.750          H  
ATOM   1560  N   LYS A 100     -16.623  12.172 -20.195  1.00  6.470          N  
ATOM   1561  CA  LYS A 100     -16.447  12.778 -18.877  1.00  6.590          C  
ATOM   1562  C   LYS A 100     -14.971  12.916 -18.522  1.00  6.010          C  
ATOM   1563  O   LYS A 100     -14.565  13.915 -17.911  1.00  6.090          O  
ATOM   1564  CB  LYS A 100     -17.150  11.950 -17.789  1.00  9.180          C  
ATOM   1565  CG  LYS A 100     -18.691  11.969 -17.807  1.00  9.180          C  
ATOM   1566  CD  LYS A 100     -19.262  13.332 -17.392  1.00  9.180          C  
ATOM   1567  CE  LYS A 100     -20.783  13.297 -17.304  1.00  9.180          C  
ATOM   1568  NZ  LYS A 100     -21.348  14.638 -16.955  1.00  9.180          N  
ATOM   1569  H   LYS A 100     -17.091  11.260 -20.273  1.00  7.760          H  
ATOM   1570  HA  LYS A 100     -16.866  13.781 -18.901  1.00  7.910          H  
ATOM   1571 1HB  LYS A 100     -16.838  10.906 -17.889  1.00 11.010          H  
ATOM   1572 2HB  LYS A 100     -16.824  12.289 -16.811  1.00 11.010          H  
ATOM   1573 1HG  LYS A 100     -19.033  11.745 -18.817  1.00 11.010          H  
ATOM   1574 2HG  LYS A 100     -19.070  11.196 -17.139  1.00 11.010          H  
ATOM   1575 1HD  LYS A 100     -18.852  13.621 -16.424  1.00 11.010          H  
ATOM   1576 2HD  LYS A 100     -18.988  14.088 -18.124  1.00 11.010          H  
ATOM   1577 1HE  LYS A 100     -21.189  12.980 -18.263  1.00 11.010          H  
ATOM   1578 2HE  LYS A 100     -21.082  12.580 -16.539  1.00 11.010          H  
ATOM   1579 1HZ  LYS A 100     -22.356  14.578 -16.906  1.00 11.010          H  
ATOM   1580 2HZ  LYS A 100     -20.986  14.937 -16.060  1.00 11.010          H  
ATOM   1581 3HZ  LYS A 100     -21.085  15.311 -17.665  1.00 11.010          H  
ATOM   1582  N   ILE A 101     -14.161  11.927 -18.898  1.00  5.520          N  
ATOM   1583  CA  ILE A 101     -12.750  11.989 -18.581  1.00  5.040          C  
ATOM   1584  C   ILE A 101     -12.071  13.129 -19.279  1.00  4.890          C  
ATOM   1585  O   ILE A 101     -11.324  13.871 -18.639  1.00  4.800          O  
ATOM   1586  CB  ILE A 101     -12.005  10.697 -18.922  1.00  7.250          C  
ATOM   1587  CG1 ILE A 101     -12.475   9.588 -18.024  1.00  7.250          C  
ATOM   1588  CG2 ILE A 101     -10.495  10.926 -18.730  1.00  7.250          C  
ATOM   1589  CD1 ILE A 101     -12.069   8.243 -18.476  1.00  7.250          C  
ATOM   1590  H   ILE A 101     -14.556  11.102 -19.362  1.00  6.620          H  
ATOM   1591  HA  ILE A 101     -12.650  12.159 -17.527  1.00  6.050          H  
ATOM   1592  HB  ILE A 101     -12.210  10.412 -19.951  1.00  8.700          H  
ATOM   1593 1HG1 ILE A 101     -12.068   9.746 -17.049  1.00  8.700          H  
ATOM   1594 2HG1 ILE A 101     -13.550   9.626 -17.940  1.00  8.700          H  
ATOM   1595 1HG2 ILE A 101      -9.946  10.039 -18.960  1.00  8.700          H  
ATOM   1596 2HG2 ILE A 101     -10.156  11.703 -19.375  1.00  8.700          H  
ATOM   1597 3HG2 ILE A 101     -10.299  11.211 -17.715  1.00  8.700          H  
ATOM   1598 1HD1 ILE A 101     -12.446   7.523 -17.761  1.00  8.700          H  
ATOM   1599 2HD1 ILE A 101     -12.495   8.048 -19.453  1.00  8.700          H  
ATOM   1600 3HD1 ILE A 101     -11.000   8.144 -18.543  1.00  8.700          H  
ATOM   1601  N   GLU A 102     -12.275  13.274 -20.589  1.00  5.030          N  
ATOM   1602  CA  GLU A 102     -11.569  14.355 -21.239  1.00  5.100          C  
ATOM   1603  C   GLU A 102     -12.005  15.713 -20.714  1.00  5.440          C  
ATOM   1604  O   GLU A 102     -11.153  16.588 -20.543  1.00  5.390          O  
ATOM   1605  CB  GLU A 102     -11.694  14.305 -22.758  1.00  7.110          C  
ATOM   1606  CG  GLU A 102     -10.920  13.155 -23.418  1.00  7.110          C  
ATOM   1607  CD  GLU A 102     -10.930  13.259 -24.922  1.00  7.110          C  
ATOM   1608  OE1 GLU A 102     -11.590  14.141 -25.419  1.00  7.110          O  
ATOM   1609  OE2 GLU A 102     -10.266  12.485 -25.576  1.00  7.110          O  
ATOM   1610  H   GLU A 102     -12.898  12.643 -21.105  1.00  6.040          H  
ATOM   1611  HA  GLU A 102     -10.512  14.244 -21.012  1.00  6.120          H  
ATOM   1612 1HB  GLU A 102     -12.748  14.189 -23.024  1.00  8.530          H  
ATOM   1613 2HB  GLU A 102     -11.347  15.245 -23.184  1.00  8.530          H  
ATOM   1614 1HG  GLU A 102      -9.891  13.166 -23.064  1.00  8.530          H  
ATOM   1615 2HG  GLU A 102     -11.372  12.208 -23.116  1.00  8.530          H  
ATOM   1616  N   GLU A 103     -13.301  15.919 -20.425  1.00  5.910          N  
ATOM   1617  CA  GLU A 103     -13.677  17.226 -19.905  1.00  6.400          C  
ATOM   1618  C   GLU A 103     -12.953  17.507 -18.595  1.00  6.230          C  
ATOM   1619  O   GLU A 103     -12.402  18.598 -18.403  1.00  6.400          O  
ATOM   1620  CB  GLU A 103     -15.186  17.349 -19.679  1.00  8.760          C  
ATOM   1621  CG  GLU A 103     -15.607  18.749 -19.173  1.00  8.760          C  
ATOM   1622  CD  GLU A 103     -17.084  18.924 -18.957  1.00  8.760          C  
ATOM   1623  OE1 GLU A 103     -17.814  17.980 -19.119  1.00  8.760          O  
ATOM   1624  OE2 GLU A 103     -17.482  20.016 -18.629  1.00  8.760          O  
ATOM   1625  H   GLU A 103     -14.017  15.200 -20.597  1.00  7.090          H  
ATOM   1626  HA  GLU A 103     -13.376  17.984 -20.628  1.00  7.680          H  
ATOM   1627 1HB  GLU A 103     -15.713  17.143 -20.610  1.00 10.520          H  
ATOM   1628 2HB  GLU A 103     -15.507  16.602 -18.948  1.00 10.520          H  
ATOM   1629 1HG  GLU A 103     -15.111  18.932 -18.229  1.00 10.520          H  
ATOM   1630 2HG  GLU A 103     -15.255  19.498 -19.881  1.00 10.520          H  
ATOM   1631  N   MET A 104     -12.927  16.519 -17.690  1.00  5.990          N  
ATOM   1632  CA  MET A 104     -12.290  16.737 -16.408  1.00  6.000          C  
ATOM   1633  C   MET A 104     -10.800  16.984 -16.540  1.00  5.500          C  
ATOM   1634  O   MET A 104     -10.261  17.826 -15.824  1.00  5.690          O  
ATOM   1635  CB  MET A 104     -12.528  15.548 -15.498  1.00  8.400          C  
ATOM   1636  CG  MET A 104     -12.148  15.751 -14.020  1.00  8.400          C  
ATOM   1637  SD  MET A 104     -13.181  16.983 -13.193  1.00  8.400          S  
ATOM   1638  CE  MET A 104     -12.000  18.284 -12.859  1.00  8.400          C  
ATOM   1639  H   MET A 104     -13.394  15.624 -17.885  1.00  7.190          H  
ATOM   1640  HA  MET A 104     -12.734  17.620 -15.959  1.00  7.200          H  
ATOM   1641 1HB  MET A 104     -13.574  15.244 -15.559  1.00 10.080          H  
ATOM   1642 2HB  MET A 104     -11.930  14.727 -15.882  1.00 10.080          H  
ATOM   1643 1HG  MET A 104     -12.259  14.808 -13.496  1.00 10.080          H  
ATOM   1644 2HG  MET A 104     -11.101  16.062 -13.942  1.00 10.080          H  
ATOM   1645 1HE  MET A 104     -12.501  19.116 -12.368  1.00 10.080          H  
ATOM   1646 2HE  MET A 104     -11.214  17.900 -12.210  1.00 10.080          H  
ATOM   1647 3HE  MET A 104     -11.561  18.621 -13.779  1.00 10.080          H  
ATOM   1648  N   LEU A 105     -10.123  16.263 -17.443  1.00  4.980          N  
ATOM   1649  CA  LEU A 105      -8.690  16.459 -17.600  1.00  4.620          C  
ATOM   1650  C   LEU A 105      -8.360  17.852 -18.125  1.00  4.940          C  
ATOM   1651  O   LEU A 105      -7.387  18.467 -17.672  1.00  4.970          O  
ATOM   1652  CB  LEU A 105      -8.101  15.384 -18.508  1.00  6.610          C  
ATOM   1653  CG  LEU A 105      -8.071  13.921 -17.928  1.00  6.610          C  
ATOM   1654  CD1 LEU A 105      -7.613  12.960 -19.016  1.00  6.610          C  
ATOM   1655  CD2 LEU A 105      -7.146  13.839 -16.730  1.00  6.610          C  
ATOM   1656  H   LEU A 105     -10.606  15.541 -17.987  1.00  5.980          H  
ATOM   1657  HA  LEU A 105      -8.237  16.379 -16.623  1.00  5.540          H  
ATOM   1658 1HB  LEU A 105      -8.688  15.365 -19.429  1.00  7.930          H  
ATOM   1659 2HB  LEU A 105      -7.110  15.682 -18.752  1.00  7.930          H  
ATOM   1660  HG  LEU A 105      -9.071  13.636 -17.624  1.00  7.930          H  
ATOM   1661 1HD1 LEU A 105      -7.614  11.941 -18.627  1.00  7.930          H  
ATOM   1662 2HD1 LEU A 105      -8.296  13.034 -19.854  1.00  7.930          H  
ATOM   1663 3HD1 LEU A 105      -6.617  13.205 -19.345  1.00  7.930          H  
ATOM   1664 1HD2 LEU A 105      -7.134  12.832 -16.357  1.00  7.930          H  
ATOM   1665 2HD2 LEU A 105      -6.140  14.116 -17.029  1.00  7.930          H  
ATOM   1666 3HD2 LEU A 105      -7.469  14.493 -15.930  1.00  7.930          H  
ATOM   1667  N   VAL A 106      -9.180  18.374 -19.042  1.00  5.340          N  
ATOM   1668  CA  VAL A 106      -8.955  19.721 -19.543  1.00  5.850          C  
ATOM   1669  C   VAL A 106      -9.096  20.716 -18.400  1.00  6.220          C  
ATOM   1670  O   VAL A 106      -8.294  21.651 -18.288  1.00  6.400          O  
ATOM   1671  CB  VAL A 106      -9.920  20.079 -20.687  1.00  7.990          C  
ATOM   1672  CG1 VAL A 106      -9.797  21.584 -21.044  1.00  7.990          C  
ATOM   1673  CG2 VAL A 106      -9.576  19.225 -21.901  1.00  7.990          C  
ATOM   1674  H   VAL A 106      -9.938  17.795 -19.424  1.00  6.410          H  
ATOM   1675  HA  VAL A 106      -7.938  19.775 -19.932  1.00  7.020          H  
ATOM   1676  HB  VAL A 106     -10.950  19.878 -20.371  1.00  9.580          H  
ATOM   1677 1HG1 VAL A 106     -10.482  21.816 -21.859  1.00  9.580          H  
ATOM   1678 2HG1 VAL A 106     -10.050  22.205 -20.185  1.00  9.580          H  
ATOM   1679 3HG1 VAL A 106      -8.775  21.801 -21.357  1.00  9.580          H  
ATOM   1680 1HG2 VAL A 106     -10.256  19.458 -22.718  1.00  9.580          H  
ATOM   1681 2HG2 VAL A 106      -8.551  19.431 -22.208  1.00  9.580          H  
ATOM   1682 3HG2 VAL A 106      -9.665  18.176 -21.648  1.00  9.580          H  
ATOM   1683  N   ILE A 107     -10.118  20.525 -17.559  1.00  6.440          N  
ATOM   1684  CA  ILE A 107     -10.337  21.396 -16.417  1.00  6.950          C  
ATOM   1685  C   ILE A 107      -9.157  21.344 -15.448  1.00  6.730          C  
ATOM   1686  O   ILE A 107      -8.698  22.401 -15.006  1.00  7.120          O  
ATOM   1687  CB  ILE A 107     -11.635  21.028 -15.680  1.00  9.530          C  
ATOM   1688  CG1 ILE A 107     -12.845  21.352 -16.575  1.00  9.530          C  
ATOM   1689  CG2 ILE A 107     -11.709  21.780 -14.322  1.00  9.530          C  
ATOM   1690  CD1 ILE A 107     -14.158  20.741 -16.099  1.00  9.530          C  
ATOM   1691  H   ILE A 107     -10.774  19.756 -17.746  1.00  7.730          H  
ATOM   1692  HA  ILE A 107     -10.432  22.417 -16.781  1.00  8.340          H  
ATOM   1693  HB  ILE A 107     -11.650  19.967 -15.518  1.00 11.430          H  
ATOM   1694 1HG1 ILE A 107     -12.963  22.431 -16.629  1.00 11.430          H  
ATOM   1695 2HG1 ILE A 107     -12.646  20.979 -17.579  1.00 11.430          H  
ATOM   1696 1HG2 ILE A 107     -12.617  21.513 -13.797  1.00 11.430          H  
ATOM   1697 2HG2 ILE A 107     -10.864  21.520 -13.688  1.00 11.430          H  
ATOM   1698 3HG2 ILE A 107     -11.700  22.855 -14.506  1.00 11.430          H  
ATOM   1699 1HD1 ILE A 107     -14.954  21.011 -16.799  1.00 11.430          H  
ATOM   1700 2HD1 ILE A 107     -14.062  19.655 -16.070  1.00 11.430          H  
ATOM   1701 3HD1 ILE A 107     -14.416  21.105 -15.115  1.00 11.430          H  
ATOM   1702  N   THR A 108      -8.661  20.144 -15.110  1.00  6.190          N  
ATOM   1703  CA  THR A 108      -7.527  20.068 -14.202  1.00  6.070          C  
ATOM   1704  C   THR A 108      -6.303  20.717 -14.815  1.00  5.960          C  
ATOM   1705  O   THR A 108      -5.518  21.370 -14.116  1.00  6.300          O  
ATOM   1706  CB  THR A 108      -7.172  18.617 -13.842  1.00  8.550          C  
ATOM   1707  OG1 THR A 108      -6.940  17.876 -15.039  1.00  8.550          O  
ATOM   1708  CG2 THR A 108      -8.263  17.961 -13.057  1.00  8.550          C  
ATOM   1709  H   THR A 108      -9.087  19.284 -15.474  1.00  7.430          H  
ATOM   1710  HA  THR A 108      -7.778  20.604 -13.290  1.00  7.280          H  
ATOM   1711  HB  THR A 108      -6.265  18.619 -13.255  1.00 10.260          H  
ATOM   1712  HG1 THR A 108      -6.162  18.207 -15.498  1.00 10.260          H  
ATOM   1713 1HG2 THR A 108      -7.968  16.935 -12.817  1.00 10.260          H  
ATOM   1714 2HG2 THR A 108      -8.434  18.514 -12.136  1.00 10.260          H  
ATOM   1715 3HG2 THR A 108      -9.164  17.946 -13.639  1.00 10.260          H  
ATOM   1716  N   ALA A 109      -6.121  20.576 -16.131  1.00  5.650          N  
ATOM   1717  CA  ALA A 109      -4.985  21.228 -16.746  1.00  5.740          C  
ATOM   1718  C   ALA A 109      -5.112  22.740 -16.615  1.00  6.390          C  
ATOM   1719  O   ALA A 109      -4.180  23.417 -16.180  1.00  6.620          O  
ATOM   1720  CB  ALA A 109      -4.865  20.808 -18.194  1.00  8.000          C  
ATOM   1721  H   ALA A 109      -6.745  19.979 -16.687  1.00  6.780          H  
ATOM   1722  HA  ALA A 109      -4.099  20.936 -16.228  1.00  6.890          H  
ATOM   1723 1HB  ALA A 109      -3.998  21.281 -18.644  1.00  9.600          H  
ATOM   1724 2HB  ALA A 109      -4.758  19.729 -18.231  1.00  9.600          H  
ATOM   1725 3HB  ALA A 109      -5.766  21.101 -18.732  1.00  9.600          H  
ATOM   1726  N   ALA A 110      -6.308  23.264 -16.892  1.00  6.780          N  
ATOM   1727  CA  ALA A 110      -6.562  24.696 -16.834  1.00  7.490          C  
ATOM   1728  C   ALA A 110      -6.336  25.275 -15.445  1.00  7.750          C  
ATOM   1729  O   ALA A 110      -5.810  26.381 -15.299  1.00  8.290          O  
ATOM   1730  CB  ALA A 110      -7.993  24.969 -17.261  1.00 10.200          C  
ATOM   1731  H   ALA A 110      -7.054  22.650 -17.230  1.00  8.140          H  
ATOM   1732  HA  ALA A 110      -5.878  25.184 -17.522  1.00  8.990          H  
ATOM   1733 1HB  ALA A 110      -8.178  26.041 -17.249  1.00 12.240          H  
ATOM   1734 2HB  ALA A 110      -8.151  24.577 -18.265  1.00 12.240          H  
ATOM   1735 3HB  ALA A 110      -8.673  24.476 -16.568  1.00 12.240          H  
ATOM   1736  N   ASN A 111      -6.705  24.508 -14.426  1.00  7.500          N  
ATOM   1737  CA  ASN A 111      -6.594  24.945 -13.047  1.00  7.900          C  
ATOM   1738  C   ASN A 111      -5.335  24.481 -12.312  1.00  7.670          C  
ATOM   1739  O   ASN A 111      -5.248  24.660 -11.095  1.00  7.770          O  
ATOM   1740  CB  ASN A 111      -7.815  24.496 -12.276  1.00 10.900          C  
ATOM   1741  CG  ASN A 111      -9.077  25.182 -12.693  1.00 10.900          C  
ATOM   1742  OD1 ASN A 111      -9.094  26.338 -13.137  1.00 10.900          O  
ATOM   1743  ND2 ASN A 111     -10.166  24.481 -12.527  1.00 10.900          N  
ATOM   1744  H   ASN A 111      -7.170  23.619 -14.638  1.00  9.000          H  
ATOM   1745  HA  ASN A 111      -6.571  26.035 -13.048  1.00  9.480          H  
ATOM   1746 1HB  ASN A 111      -7.948  23.421 -12.428  1.00 13.080          H  
ATOM   1747 2HB  ASN A 111      -7.662  24.662 -11.219  1.00 13.080          H  
ATOM   1748 1HD2 ASN A 111     -11.054  24.871 -12.770  1.00 13.080          H  
ATOM   1749 2HD2 ASN A 111     -10.105  23.559 -12.144  1.00 13.080          H  
ATOM   1750  N   ASN A 112      -4.360  23.897 -13.020  1.00  7.590          N  
ATOM   1751  CA  ASN A 112      -3.122  23.411 -12.400  1.00  7.740          C  
ATOM   1752  C   ASN A 112      -3.340  22.425 -11.237  1.00  7.690          C  
ATOM   1753  O   ASN A 112      -2.666  22.500 -10.204  1.00  8.010          O  
ATOM   1754  CB  ASN A 112      -2.276  24.587 -11.943  1.00 10.780          C  
ATOM   1755  CG  ASN A 112      -1.839  25.444 -13.089  1.00 10.780          C  
ATOM   1756  OD1 ASN A 112      -1.370  24.943 -14.121  1.00 10.780          O  
ATOM   1757  ND2 ASN A 112      -1.988  26.736 -12.935  1.00 10.780          N  
ATOM   1758  H   ASN A 112      -4.465  23.782 -14.036  1.00  9.110          H  
ATOM   1759  HA  ASN A 112      -2.567  22.867 -13.167  1.00  9.290          H  
ATOM   1760 1HB  ASN A 112      -2.826  25.199 -11.232  1.00 12.930          H  
ATOM   1761 2HB  ASN A 112      -1.390  24.215 -11.431  1.00 12.930          H  
ATOM   1762 1HD2 ASN A 112      -1.720  27.360 -13.669  1.00 12.930          H  
ATOM   1763 2HD2 ASN A 112      -2.377  27.096 -12.087  1.00 12.930          H  
ATOM   1764  N   LYS A 113      -4.278  21.505 -11.415  1.00  7.510          N  
ATOM   1765  CA  LYS A 113      -4.603  20.471 -10.438  1.00  7.640          C  
ATOM   1766  C   LYS A 113      -3.898  19.197 -10.903  1.00  7.150          C  
ATOM   1767  O   LYS A 113      -3.244  19.250 -11.935  1.00  6.880          O  
ATOM   1768  CB  LYS A 113      -6.130  20.318 -10.349  1.00 10.640          C  
ATOM   1769  CG  LYS A 113      -6.874  21.603  -9.991  1.00 10.640          C  
ATOM   1770  CD  LYS A 113      -6.500  22.113  -8.594  1.00 10.640          C  
ATOM   1771  CE  LYS A 113      -7.337  23.313  -8.184  1.00 10.640          C  
ATOM   1772  NZ  LYS A 113      -6.934  23.838  -6.845  1.00 10.640          N  
ATOM   1773  H   LYS A 113      -4.785  21.522 -12.307  1.00  9.010          H  
ATOM   1774  HA  LYS A 113      -4.199  20.759  -9.474  1.00  9.170          H  
ATOM   1775 1HB  LYS A 113      -6.500  19.985 -11.302  1.00 12.770          H  
ATOM   1776 2HB  LYS A 113      -6.417  19.587  -9.629  1.00 12.770          H  
ATOM   1777 1HG  LYS A 113      -6.602  22.362 -10.710  1.00 12.770          H  
ATOM   1778 2HG  LYS A 113      -7.949  21.441 -10.050  1.00 12.770          H  
ATOM   1779 1HD  LYS A 113      -6.615  21.316  -7.861  1.00 12.770          H  
ATOM   1780 2HD  LYS A 113      -5.460  22.440  -8.601  1.00 12.770          H  
ATOM   1781 1HE  LYS A 113      -7.206  24.103  -8.922  1.00 12.770          H  
ATOM   1782 2HE  LYS A 113      -8.386  23.027  -8.153  1.00 12.770          H  
ATOM   1783 1HZ  LYS A 113      -7.506  24.636  -6.612  1.00 12.770          H  
ATOM   1784 2HZ  LYS A 113      -7.057  23.119  -6.144  1.00 12.770          H  
ATOM   1785 3HZ  LYS A 113      -5.962  24.117  -6.878  1.00 12.770          H  
ATOM   1786  N   PRO A 114      -3.848  18.095 -10.129  1.00  7.270          N  
ATOM   1787  CA  PRO A 114      -3.324  16.819 -10.589  1.00  7.120          C  
ATOM   1788  C   PRO A 114      -4.165  16.497 -11.806  1.00  7.120          C  
ATOM   1789  O   PRO A 114      -5.348  16.823 -11.807  1.00  7.390          O  
ATOM   1790  CB  PRO A 114      -3.566  15.891  -9.391  1.00 10.680          C  
ATOM   1791  CG  PRO A 114      -3.596  16.834  -8.191  1.00 10.680          C  
ATOM   1792  CD  PRO A 114      -4.265  18.101  -8.711  1.00 10.680          C  
ATOM   1793  HA  PRO A 114      -2.258  16.916 -10.846  1.00  8.540          H  
ATOM   1794 1HB  PRO A 114      -4.503  15.331  -9.527  1.00 12.820          H  
ATOM   1795 2HB  PRO A 114      -2.761  15.153  -9.312  1.00 12.820          H  
ATOM   1796 1HG  PRO A 114      -4.142  16.367  -7.351  1.00 12.820          H  
ATOM   1797 2HG  PRO A 114      -2.573  17.014  -7.830  1.00 12.820          H  
ATOM   1798 1HD  PRO A 114      -5.347  17.980  -8.617  1.00 12.820          H  
ATOM   1799 2HD  PRO A 114      -3.885  18.975  -8.172  1.00 12.820          H  
ATOM   1800  N   PHE A 115      -3.624  15.817 -12.813  1.00  7.050          N  
ATOM   1801  CA  PHE A 115      -4.422  15.638 -14.026  1.00  7.310          C  
ATOM   1802  C   PHE A 115      -4.929  14.243 -14.175  1.00  7.590          C  
ATOM   1803  O   PHE A 115      -4.574  13.534 -15.108  1.00  7.900          O  
ATOM   1804  CB  PHE A 115      -3.577  15.862 -15.283  1.00 10.130          C  
ATOM   1805  CG  PHE A 115      -2.890  17.166 -15.450  1.00 10.130          C  
ATOM   1806  CD1 PHE A 115      -3.223  18.284 -14.731  1.00 10.130          C  
ATOM   1807  CD2 PHE A 115      -1.849  17.250 -16.362  1.00 10.130          C  
ATOM   1808  CE1 PHE A 115      -2.532  19.447 -14.894  1.00 10.130          C  
ATOM   1809  CE2 PHE A 115      -1.167  18.423 -16.549  1.00 10.130          C  
ATOM   1810  CZ  PHE A 115      -1.509  19.529 -15.807  1.00 10.130          C  
ATOM   1811  H   PHE A 115      -2.657  15.523 -12.788  1.00  8.460          H  
ATOM   1812  HA  PHE A 115      -5.276  16.309 -14.003  1.00  8.770          H  
ATOM   1813 1HB  PHE A 115      -2.820  15.107 -15.324  1.00 12.160          H  
ATOM   1814 2HB  PHE A 115      -4.212  15.713 -16.141  1.00 12.160          H  
ATOM   1815  HD1 PHE A 115      -4.028  18.251 -14.010  1.00 12.160          H  
ATOM   1816  HD2 PHE A 115      -1.578  16.357 -16.938  1.00 12.160          H  
ATOM   1817  HE1 PHE A 115      -2.811  20.319 -14.292  1.00 12.160          H  
ATOM   1818  HE2 PHE A 115      -0.354  18.477 -17.271  1.00 12.160          H  
ATOM   1819  HZ  PHE A 115      -0.972  20.465 -15.934  1.00 12.160          H  
ATOM   1820  N   VAL A 116      -5.790  13.873 -13.266  1.00  7.770          N  
ATOM   1821  CA  VAL A 116      -6.381  12.564 -13.266  1.00  8.250          C  
ATOM   1822  C   VAL A 116      -7.881  12.730 -13.093  1.00  8.030          C  
ATOM   1823  O   VAL A 116      -8.335  13.612 -12.367  1.00  8.330          O  
ATOM   1824  CB  VAL A 116      -5.768  11.726 -12.134  1.00 11.360          C  
ATOM   1825  CG1 VAL A 116      -6.137  12.349 -10.799  1.00 11.360          C  
ATOM   1826  CG2 VAL A 116      -6.200  10.266 -12.243  1.00 11.360          C  
ATOM   1827  H   VAL A 116      -6.031  14.551 -12.548  1.00  9.320          H  
ATOM   1828  HA  VAL A 116      -6.179  12.075 -14.219  1.00  9.900          H  
ATOM   1829  HB  VAL A 116      -4.685  11.770 -12.222  1.00 13.630          H  
ATOM   1830 1HG1 VAL A 116      -5.688  11.796 -10.011  1.00 13.630          H  
ATOM   1831 2HG1 VAL A 116      -5.787  13.378 -10.759  1.00 13.630          H  
ATOM   1832 3HG1 VAL A 116      -7.217  12.332 -10.662  1.00 13.630          H  
ATOM   1833 1HG2 VAL A 116      -5.726   9.691 -11.453  1.00 13.630          H  
ATOM   1834 2HG2 VAL A 116      -7.284  10.173 -12.153  1.00 13.630          H  
ATOM   1835 3HG2 VAL A 116      -5.879   9.873 -13.213  1.00 13.630          H  
ATOM   1836  N   PHE A 117      -8.649  11.896 -13.753  1.00  7.700          N  
ATOM   1837  CA  PHE A 117     -10.087  11.903 -13.589  1.00  7.680          C  
ATOM   1838  C   PHE A 117     -10.440  11.562 -12.157  1.00  7.840          C  
ATOM   1839  O   PHE A 117      -9.888  10.617 -11.595  1.00  8.170          O  
ATOM   1840  CB  PHE A 117     -10.709  10.896 -14.527  1.00 10.760          C  
ATOM   1841  CG  PHE A 117     -12.164  10.814 -14.479  1.00 10.760          C  
ATOM   1842  CD1 PHE A 117     -12.916  11.835 -14.965  1.00 10.760          C  
ATOM   1843  CD2 PHE A 117     -12.793   9.695 -13.992  1.00 10.760          C  
ATOM   1844  CE1 PHE A 117     -14.271  11.783 -14.975  1.00 10.760          C  
ATOM   1845  CE2 PHE A 117     -14.162   9.619 -13.995  1.00 10.760          C  
ATOM   1846  CZ  PHE A 117     -14.906  10.673 -14.491  1.00 10.760          C  
ATOM   1847  H   PHE A 117      -8.217  11.220 -14.360  1.00  9.240          H  
ATOM   1848  HA  PHE A 117     -10.463  12.900 -13.817  1.00  9.220          H  
ATOM   1849 1HB  PHE A 117     -10.429  11.138 -15.525  1.00 12.910          H  
ATOM   1850 2HB  PHE A 117     -10.314   9.916 -14.296  1.00 12.910          H  
ATOM   1851  HD1 PHE A 117     -12.418  12.699 -15.350  1.00 12.910          H  
ATOM   1852  HD2 PHE A 117     -12.198   8.866 -13.601  1.00 12.910          H  
ATOM   1853  HE1 PHE A 117     -14.845  12.622 -15.373  1.00 12.910          H  
ATOM   1854  HE2 PHE A 117     -14.663   8.734 -13.605  1.00 12.910          H  
ATOM   1855  HZ  PHE A 117     -15.991  10.622 -14.495  1.00 12.910          H  
ATOM   1856  N   LYS A 118     -11.349  12.327 -11.567  1.00  7.800          N  
ATOM   1857  CA  LYS A 118     -11.743  12.077 -10.198  1.00  8.040          C  
ATOM   1858  C   LYS A 118     -12.914  11.107 -10.118  1.00  7.710          C  
ATOM   1859  O   LYS A 118     -13.817  11.164 -10.950  1.00  7.530          O  
ATOM   1860  CB  LYS A 118     -12.175  13.399  -9.546  1.00 11.160          C  
ATOM   1861  CG  LYS A 118     -13.474  14.008 -10.098  1.00 11.160          C  
ATOM   1862  CD  LYS A 118     -13.781  15.344  -9.436  1.00 11.160          C  
ATOM   1863  CE  LYS A 118     -15.125  15.903  -9.905  1.00 11.160          C  
ATOM   1864  NZ  LYS A 118     -15.442  17.210  -9.263  1.00 11.160          N  
ATOM   1865  H   LYS A 118     -11.751  13.100 -12.074  1.00  9.360          H  
ATOM   1866  HA  LYS A 118     -10.883  11.668  -9.674  1.00  9.650          H  
ATOM   1867 1HB  LYS A 118     -12.283  13.273  -8.468  1.00 13.390          H  
ATOM   1868 2HB  LYS A 118     -11.409  14.145  -9.721  1.00 13.390          H  
ATOM   1869 1HG  LYS A 118     -13.396  14.145 -11.175  1.00 13.390          H  
ATOM   1870 2HG  LYS A 118     -14.312  13.346  -9.894  1.00 13.390          H  
ATOM   1871 1HD  LYS A 118     -13.802  15.216  -8.354  1.00 13.390          H  
ATOM   1872 2HD  LYS A 118     -12.995  16.058  -9.689  1.00 13.390          H  
ATOM   1873 1HE  LYS A 118     -15.099  16.036 -10.983  1.00 13.390          H  
ATOM   1874 2HE  LYS A 118     -15.911  15.191  -9.658  1.00 13.390          H  
ATOM   1875 1HZ  LYS A 118     -16.337  17.541  -9.599  1.00 13.390          H  
ATOM   1876 2HZ  LYS A 118     -15.483  17.092  -8.261  1.00 13.390          H  
ATOM   1877 3HZ  LYS A 118     -14.728  17.886  -9.492  1.00 13.390          H  
ATOM   1878  N   PRO A 119     -13.004  10.331  -9.034  1.00  7.910          N  
ATOM   1879  CA  PRO A 119     -12.076  10.129  -7.922  1.00  7.820          C  
ATOM   1880  C   PRO A 119     -10.914   9.231  -8.337  1.00  7.720          C  
ATOM   1881  O   PRO A 119     -11.081   8.396  -9.225  1.00  7.720          O  
ATOM   1882  CB  PRO A 119     -12.968   9.445  -6.887  1.00 11.730          C  
ATOM   1883  CG  PRO A 119     -13.982   8.681  -7.727  1.00 11.730          C  
ATOM   1884  CD  PRO A 119     -14.230   9.558  -8.934  1.00 11.730          C  
ATOM   1885  HA  PRO A 119     -11.715  11.098  -7.550  1.00  9.380          H  
ATOM   1886 1HB  PRO A 119     -12.359   8.800  -6.239  1.00 14.080          H  
ATOM   1887 2HB  PRO A 119     -13.435  10.203  -6.237  1.00 14.080          H  
ATOM   1888 1HG  PRO A 119     -13.577   7.700  -8.020  1.00 14.080          H  
ATOM   1889 2HG  PRO A 119     -14.895   8.490  -7.147  1.00 14.080          H  
ATOM   1890 1HD  PRO A 119     -14.351   8.946  -9.841  1.00 14.080          H  
ATOM   1891 2HD  PRO A 119     -15.088  10.229  -8.774  1.00 14.080          H  
ATOM   1892  N   SER A 120      -9.782   9.350  -7.653  1.00  7.920          N  
ATOM   1893  CA  SER A 120      -8.646   8.458  -7.874  1.00  8.110          C  
ATOM   1894  C   SER A 120      -7.716   8.532  -6.680  1.00  7.800          C  
ATOM   1895  O   SER A 120      -7.688   9.544  -5.971  1.00  7.980          O  
ATOM   1896  CB  SER A 120      -7.897   8.835  -9.133  1.00 11.280          C  
ATOM   1897  OG  SER A 120      -7.239  10.057  -8.985  1.00 11.280          O  
ATOM   1898  H   SER A 120      -9.707  10.057  -6.937  1.00  9.500          H  
ATOM   1899  HA  SER A 120      -9.008   7.438  -7.970  1.00  9.730          H  
ATOM   1900 1HB  SER A 120      -7.175   8.055  -9.382  1.00 13.530          H  
ATOM   1901 2HB  SER A 120      -8.597   8.902  -9.965  1.00 13.530          H  
ATOM   1902  HG  SER A 120      -7.038  10.337  -9.889  1.00 13.530          H  
ATOM   1903  N   ARG A 121      -6.908   7.495  -6.456  1.00  7.650          N  
ATOM   1904  CA  ARG A 121      -5.979   7.591  -5.343  1.00  7.720          C  
ATOM   1905  C   ARG A 121      -4.942   8.669  -5.622  1.00  7.400          C  
ATOM   1906  O   ARG A 121      -4.488   9.350  -4.709  1.00  7.420          O  
ATOM   1907  CB  ARG A 121      -5.318   6.259  -5.040  1.00 10.780          C  
ATOM   1908  CG  ARG A 121      -6.227   5.138  -4.525  1.00 10.780          C  
ATOM   1909  CD  ARG A 121      -6.764   5.380  -3.171  1.00 10.780          C  
ATOM   1910  NE  ARG A 121      -7.512   4.219  -2.694  1.00 10.780          N  
ATOM   1911  CZ  ARG A 121      -8.188   4.146  -1.526  1.00 10.780          C  
ATOM   1912  NH1 ARG A 121      -8.213   5.173  -0.697  1.00 10.780          N  
ATOM   1913  NH2 ARG A 121      -8.827   3.028  -1.215  1.00 10.780          N  
ATOM   1914  H   ARG A 121      -6.895   6.665  -7.061  1.00  9.180          H  
ATOM   1915  HA  ARG A 121      -6.532   7.898  -4.459  1.00  9.260          H  
ATOM   1916 1HB  ARG A 121      -4.813   5.889  -5.926  1.00 12.940          H  
ATOM   1917 2HB  ARG A 121      -4.570   6.414  -4.271  1.00 12.940          H  
ATOM   1918 1HG  ARG A 121      -7.063   5.018  -5.194  1.00 12.940          H  
ATOM   1919 2HG  ARG A 121      -5.661   4.212  -4.485  1.00 12.940          H  
ATOM   1920 1HD  ARG A 121      -5.942   5.573  -2.480  1.00 12.940          H  
ATOM   1921 2HD  ARG A 121      -7.441   6.230  -3.191  1.00 12.940          H  
ATOM   1922  HE  ARG A 121      -7.525   3.397  -3.291  1.00 12.940          H  
ATOM   1923 1HH1 ARG A 121      -7.725   6.025  -0.927  1.00 12.940          H  
ATOM   1924 2HH1 ARG A 121      -8.718   5.108   0.176  1.00 12.940          H  
ATOM   1925 1HH2 ARG A 121      -8.807   2.239  -1.851  1.00 12.940          H  
ATOM   1926 2HH2 ARG A 121      -9.334   2.958  -0.344  1.00 12.940          H  
ATOM   1927  N   TYR A 122      -4.581   8.833  -6.896  1.00  7.450          N  
ATOM   1928  CA  TYR A 122      -3.576   9.789  -7.329  1.00  7.570          C  
ATOM   1929  C   TYR A 122      -3.991  11.170  -6.847  1.00  7.300          C  
ATOM   1930  O   TYR A 122      -3.240  11.855  -6.145  1.00  7.470          O  
ATOM   1931  CB  TYR A 122      -3.483   9.744  -8.868  1.00 10.550          C  
ATOM   1932  CG  TYR A 122      -2.416  10.608  -9.546  1.00 10.550          C  
ATOM   1933  CD1 TYR A 122      -1.152  10.078  -9.758  1.00 10.550          C  
ATOM   1934  CD2 TYR A 122      -2.683  11.908  -9.961  1.00 10.550          C  
ATOM   1935  CE1 TYR A 122      -0.182  10.827 -10.377  1.00 10.550          C  
ATOM   1936  CE2 TYR A 122      -1.716  12.648 -10.583  1.00 10.550          C  
ATOM   1937  CZ  TYR A 122      -0.469  12.115 -10.793  1.00 10.550          C  
ATOM   1938  OH  TYR A 122       0.501  12.865 -11.408  1.00 10.550          O  
ATOM   1939  H   TYR A 122      -5.000   8.241  -7.593  1.00  8.940          H  
ATOM   1940  HA  TYR A 122      -2.618   9.545  -6.881  1.00  9.080          H  
ATOM   1941 1HB  TYR A 122      -3.314   8.725  -9.175  1.00 12.660          H  
ATOM   1942 2HB  TYR A 122      -4.439  10.020  -9.279  1.00 12.660          H  
ATOM   1943  HD1 TYR A 122      -0.921   9.069  -9.442  1.00 12.660          H  
ATOM   1944  HD2 TYR A 122      -3.640  12.345  -9.797  1.00 12.660          H  
ATOM   1945  HE1 TYR A 122       0.810  10.404 -10.540  1.00 12.660          H  
ATOM   1946  HE2 TYR A 122      -1.932  13.662 -10.909  1.00 12.660          H  
ATOM   1947  HH  TYR A 122       1.302  12.343 -11.492  1.00 12.660          H  
ATOM   1948  N   LEU A 123      -5.235  11.536  -7.160  1.00  7.190          N  
ATOM   1949  CA  LEU A 123      -5.799  12.833  -6.830  1.00  7.300          C  
ATOM   1950  C   LEU A 123      -5.804  13.120  -5.340  1.00  7.380          C  
ATOM   1951  O   LEU A 123      -5.595  14.262  -4.924  1.00  7.710          O  
ATOM   1952  CB  LEU A 123      -7.240  12.892  -7.340  1.00 10.180          C  
ATOM   1953  CG  LEU A 123      -8.017  14.202  -7.210  1.00 10.180          C  
ATOM   1954  CD1 LEU A 123      -7.311  15.337  -7.978  1.00 10.180          C  
ATOM   1955  CD2 LEU A 123      -9.383  13.955  -7.780  1.00 10.180          C  
ATOM   1956  H   LEU A 123      -5.809  10.895  -7.706  1.00  8.630          H  
ATOM   1957  HA  LEU A 123      -5.194  13.585  -7.327  1.00  8.760          H  
ATOM   1958 1HB  LEU A 123      -7.256  12.616  -8.358  1.00 12.210          H  
ATOM   1959 2HB  LEU A 123      -7.805  12.134  -6.792  1.00 12.210          H  
ATOM   1960  HG  LEU A 123      -8.099  14.490  -6.158  1.00 12.210          H  
ATOM   1961 1HD1 LEU A 123      -7.894  16.253  -7.891  1.00 12.210          H  
ATOM   1962 2HD1 LEU A 123      -6.332  15.509  -7.560  1.00 12.210          H  
ATOM   1963 3HD1 LEU A 123      -7.217  15.071  -9.035  1.00 12.210          H  
ATOM   1964 1HD2 LEU A 123      -9.983  14.862  -7.705  1.00 12.210          H  
ATOM   1965 2HD2 LEU A 123      -9.277  13.667  -8.828  1.00 12.210          H  
ATOM   1966 3HD2 LEU A 123      -9.866  13.155  -7.235  1.00 12.210          H  
ATOM   1967  N   TYR A 124      -6.054  12.093  -4.532  1.00  7.400          N  
ATOM   1968  CA  TYR A 124      -6.140  12.289  -3.096  1.00  7.850          C  
ATOM   1969  C   TYR A 124      -4.913  11.819  -2.296  1.00  8.060          C  
ATOM   1970  O   TYR A 124      -5.006  11.647  -1.077  1.00  8.170          O  
ATOM   1971  CB  TYR A 124      -7.399  11.606  -2.577  1.00 10.810          C  
ATOM   1972  CG  TYR A 124      -8.650  12.120  -3.259  1.00 10.810          C  
ATOM   1973  CD1 TYR A 124      -9.384  11.260  -4.046  1.00 10.810          C  
ATOM   1974  CD2 TYR A 124      -9.039  13.448  -3.136  1.00 10.810          C  
ATOM   1975  CE1 TYR A 124     -10.501  11.700  -4.697  1.00 10.810          C  
ATOM   1976  CE2 TYR A 124     -10.166  13.891  -3.798  1.00 10.810          C  
ATOM   1977  CZ  TYR A 124     -10.895  13.016  -4.576  1.00 10.810          C  
ATOM   1978  OH  TYR A 124     -12.018  13.448  -5.241  1.00 10.810          O  
ATOM   1979  H   TYR A 124      -6.254  11.171  -4.939  1.00  8.880          H  
ATOM   1980  HA  TYR A 124      -6.234  13.357  -2.914  1.00  9.420          H  
ATOM   1981 1HB  TYR A 124      -7.326  10.531  -2.751  1.00 12.970          H  
ATOM   1982 2HB  TYR A 124      -7.496  11.768  -1.506  1.00 12.970          H  
ATOM   1983  HD1 TYR A 124      -9.076  10.224  -4.144  1.00 12.970          H  
ATOM   1984  HD2 TYR A 124      -8.459  14.137  -2.526  1.00 12.970          H  
ATOM   1985  HE1 TYR A 124     -11.069  11.014  -5.302  1.00 12.970          H  
ATOM   1986  HE2 TYR A 124     -10.477  14.931  -3.708  1.00 12.970          H  
ATOM   1987  HH  TYR A 124     -12.197  14.363  -5.007  1.00 12.970          H  
ATOM   1988  N   THR A 125      -3.771  11.605  -2.953  1.00  8.390          N  
ATOM   1989  CA  THR A 125      -2.558  11.208  -2.233  1.00  8.870          C  
ATOM   1990  C   THR A 125      -1.868  12.385  -1.562  1.00  8.820          C  
ATOM   1991  O   THR A 125      -1.691  13.445  -2.158  1.00  8.670          O  
ATOM   1992  CB  THR A 125      -1.566  10.458  -3.151  1.00 12.230          C  
ATOM   1993  OG1 THR A 125      -2.126   9.220  -3.536  1.00 12.230          O  
ATOM   1994  CG2 THR A 125      -0.236  10.197  -2.490  1.00 12.230          C  
ATOM   1995  H   THR A 125      -3.730  11.732  -3.972  1.00 10.070          H  
ATOM   1996  HA  THR A 125      -2.852  10.510  -1.452  1.00 10.640          H  
ATOM   1997  HB  THR A 125      -1.405  11.054  -4.051  1.00 14.670          H  
ATOM   1998  HG1 THR A 125      -2.967   9.369  -4.011  1.00 14.670          H  
ATOM   1999 1HG2 THR A 125       0.380   9.672  -3.198  1.00 14.670          H  
ATOM   2000 2HG2 THR A 125       0.248  11.133  -2.230  1.00 14.670          H  
ATOM   2001 3HG2 THR A 125      -0.371   9.586  -1.601  1.00 14.670          H  
ATOM   2002  N   LYS A 126      -1.486  12.185  -0.293  1.00  9.180          N  
ATOM   2003  CA  LYS A 126      -0.778  13.202   0.486  1.00  9.390          C  
ATOM   2004  C   LYS A 126       0.725  12.925   0.656  1.00 10.180          C  
ATOM   2005  O   LYS A 126       1.447  13.758   1.204  1.00 10.790          O  
ATOM   2006  CB  LYS A 126      -1.434  13.362   1.856  1.00 13.060          C  
ATOM   2007  CG  LYS A 126      -2.859  13.904   1.793  1.00 13.060          C  
ATOM   2008  CD  LYS A 126      -3.462  14.068   3.185  1.00 13.060          C  
ATOM   2009  CE  LYS A 126      -4.885  14.617   3.110  1.00 13.060          C  
ATOM   2010  NZ  LYS A 126      -5.504  14.753   4.462  1.00 13.060          N  
ATOM   2011  H   LYS A 126      -1.706  11.298   0.134  1.00 11.020          H  
ATOM   2012  HA  LYS A 126      -0.869  14.151  -0.041  1.00 11.270          H  
ATOM   2013 1HB  LYS A 126      -1.459  12.397   2.361  1.00 15.670          H  
ATOM   2014 2HB  LYS A 126      -0.838  14.039   2.467  1.00 15.670          H  
ATOM   2015 1HG  LYS A 126      -2.851  14.870   1.289  1.00 15.670          H  
ATOM   2016 2HG  LYS A 126      -3.481  13.220   1.209  1.00 15.670          H  
ATOM   2017 1HD  LYS A 126      -3.481  13.101   3.688  1.00 15.670          H  
ATOM   2018 2HD  LYS A 126      -2.847  14.752   3.770  1.00 15.670          H  
ATOM   2019 1HE  LYS A 126      -4.865  15.595   2.632  1.00 15.670          H  
ATOM   2020 2HE  LYS A 126      -5.496  13.942   2.509  1.00 15.670          H  
ATOM   2021 1HZ  LYS A 126      -6.442  15.119   4.368  1.00 15.670          H  
ATOM   2022 2HZ  LYS A 126      -5.540  13.849   4.912  1.00 15.670          H  
ATOM   2023 3HZ  LYS A 126      -4.953  15.386   5.025  1.00 15.670          H  
ATOM   2024  N   GLN A 127       1.175  11.742   0.238  1.00 10.360          N  
ATOM   2025  CA  GLN A 127       2.576  11.350   0.364  1.00 11.240          C  
ATOM   2026  C   GLN A 127       3.397  11.943  -0.774  1.00 11.620          C  
ATOM   2027  O   GLN A 127       4.594  12.183  -0.614  1.00 12.010          O  
ATOM   2028  OXT GLN A 127       2.955  11.837  -1.917  1.00 16.860          O  
ATOM   2029  CB  GLN A 127       2.748   9.821   0.360  1.00 14.650          C  
ATOM   2030  CG  GLN A 127       4.217   9.386   0.560  1.00 14.650          C  
ATOM   2031  CD  GLN A 127       4.480   7.875   0.542  1.00 14.650          C  
ATOM   2032  OE1 GLN A 127       3.605   7.021   0.320  1.00 14.650          O  
ATOM   2033  NE2 GLN A 127       5.743   7.537   0.780  1.00 14.650          N  
ATOM   2034  H   GLN A 127       0.526  11.112  -0.202  1.00 12.430          H  
ATOM   2035  HA  GLN A 127       2.966  11.743   1.304  1.00 13.490          H  
ATOM   2036 1HB  GLN A 127       2.157   9.387   1.166  1.00 17.580          H  
ATOM   2037 2HB  GLN A 127       2.380   9.411  -0.570  1.00 17.580          H  
ATOM   2038 1HG  GLN A 127       4.817   9.813  -0.235  1.00 17.580          H  
ATOM   2039 2HG  GLN A 127       4.558   9.777   1.517  1.00 17.580          H  
ATOM   2040 1HE2 GLN A 127       6.027   6.583   0.801  1.00 17.580          H  
ATOM   2041 2HE2 GLN A 127       6.424   8.253   0.948  1.00 17.580          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 -688.473 74.1602 478.444 -46.2673 16.0165 30.465 248.375 -267.815 -0.77716 -5.33952 -194.271 -38.8897 -65.1872 -10.4104 -37.9264 -14.8668 0 2.88903 9.78846 62.0796 109.825 -27.0088 25.1721 -35.8183 -13.8318 81.2387 -308.428
TYR:NtermProteinFull_1 -6.35061 0.66983 2.13461 -1.07919 0.09851 0.79049 1.07512 -1.6116 -0.00828 -0.09177 -1.88809 0.14546 0 0 0 -0.59698 0 0.015 0.04203 0 2.71658 0 0.03776 1.2797 0 0.25695 -2.36449
MET_2 -5.09961 0.60904 4.1258 -0.48987 0.12992 0.06666 2.20529 -1.96469 -0 -0 -2.46317 0.13818 0 0 -1.18506 0 0 0.41872 0.01484 1.60281 0 -0.01888 0 0.60916 -0.22821 0.70877 -0.8203
LEU_3 -6.45916 0.87124 3.97502 -0.52428 0.2606 0.13526 1.09956 -2.23503 -0 -0 -0.80546 0.27583 0 0 -1.01601 0 0 -0.05528 0.19421 0.30604 0 -0.23241 0 0.18072 -0.37478 0.77289 -3.63104
LYS_4 -2.8916 0.21911 2.95461 -0.43085 0.07426 0.23597 0.86608 -1.20507 -0.04657 -0.27533 -0.29885 0.1585 0 0 0 0 0 0.05204 0.00703 1.46106 0 -0.03241 0 -1.5107 -0.40641 0.47198 -0.59716
GLN_5 -6.88577 0.43717 6.36367 -0.27364 0.03607 0.20846 3.97123 -2.84699 -0 -0 -4.21958 -0.65855 0 0 -1.18506 0 0 0.00354 0.01968 0 3.46908 0.00173 0 -0.18838 -0.04495 0.35068 -1.44162
LEU_6 -5.67185 0.58816 3.68219 -0.48952 0.30142 0.12264 2.31486 -2.37339 -0 -0 -2.18926 0.2185 0 0 0 0 0 0.0539 0.01542 0.27527 0 -0.28854 0 0.18072 0.02102 0.42775 -2.81072
GLU_7 -3.35857 0.19926 4.38096 -0.46131 0.23822 1.44568 1.32877 -2.01356 -0.03249 -0.24074 -1.61285 -2.99166 0 0 0 0 0 -0.04756 0.01669 0 3.98949 -0.33233 0 -2.7348 -0.53421 0.31517 -2.44585
GLU_8 -6.2705 0.372 6.51849 -0.46071 0.08817 0.9272 3.16068 -2.89972 -0.02122 -0.12746 -3.23043 -0.46997 0 0 0 -1.05357 0 0.096 0.01575 0 3.1439 -0.26819 0 -2.7348 -0.46529 0.20142 -3.47826
ALA_9 -6.71302 0.97204 3.173 -0.01909 0 0 2.79566 -2.81676 -0.00657 -0.07657 -1.84719 -0.37289 0 0 0 0 0 0.0467 0 0 0 -0.23021 0 1.8394 -0.30569 0.36406 -3.19714
SER_10 -5.09449 0.72517 4.78246 -0.02475 0 0.05771 2.58371 -2.64943 -0 -0 -1.59413 -0.65734 0 0 0 0 0 -0.00746 0.00527 0.57311 0 0.34461 0.60357 -0.77834 0.12094 0.37493 -0.63445
ARG_11 -4.5259 0.1045 5.8729 -0.94535 0.13957 0.64129 2.97133 -2.68863 -0 -0 -3.72063 0.04287 0 0 -0.54707 -1.05357 0 -0.04531 0.13882 2.50488 0 -0.13259 0 -1.2888 0.13404 0.37204 -2.02558
SER_12 -5.42708 0.61973 6.29415 -0.02609 0 0.06171 3.27081 -2.97442 -0.0018 -0.02198 -4.45895 -0.62747 0 0 0 -0.38629 0 0.06387 0.01987 0.59813 0 0.3295 0.60599 -0.77834 0.18047 0.66133 -1.99689
PHE_13 -9.79756 1.76017 4.13828 -1.02559 0.20018 0.3228 3.49845 -3.11192 -0 -0 -1.37812 -0.58819 0 0 0 0 0 -0.08306 0.50242 0 2.87923 0.24565 0 1.0402 0.22193 0.94092 -0.2342
ALA_14 -4.64266 0.48316 3.5728 -0.02522 0.00022 0 2.06876 -2.39311 -0 -0 -2.35342 -0.40141 0 0 -0.91524 0 0 -0.10664 0 0 0 -0.17245 0 1.8394 -0.50519 0.72068 -2.83033
HIS_D_15 -5.73332 0.48555 6.20321 -0.40298 0.01945 0.48802 2.492 -3.01153 -0.00278 -0.0429 -2.30108 -0.23248 0 0 -0.54707 0 0 -0.02693 0.01421 0 2.57812 -0.30808 0 -0.45461 0.00544 0.45826 -0.31949
LEU_16 -8.49631 1.24307 3.54569 -0.51705 0.18726 0.13201 2.43275 -2.54289 -0 -0 -0.76714 0.25175 0 0 0 0 0 -0.03316 0.09587 0.35978 0 -0.25521 0 0.18072 0.23328 0.81538 -3.1342
LEU_17 -7.92295 1.88309 0.95675 -0.79935 0.67311 0.25261 0.96818 -1.63991 -0.0018 -0.02198 -0.88649 0.27352 0 0 0 0 0 0.08423 0.4305 1.74503 0 0.07085 0 0.18072 -0.0954 1.40989 -2.43939
ARG_18 -4.92379 0.55899 5.42676 -0.44681 0.0557 0.22643 2.19745 -2.46728 -0.01033 -0.09453 -2.93084 0.3401 0 0 -1.65664 0 0 -0.05922 0.16804 2.30393 0 -0.03368 0 -1.2888 -0.2324 2.14463 -0.7223
PRO_19 -2.43667 0.49332 0.5899 -0.19156 0.00241 0.13492 0.31157 -0.39088 -0 -0 0.34363 0.07141 0 0 0 0 0 0.0771 0.00627 0.39373 0 -0.90863 0 -2.4119 -0.47437 1.46439 -2.92535
GLY_20 -1.93913 0.22663 2.38133 -0.0007 0 0 0.93687 -1.12357 -0.02072 -0.07743 0.11196 -0.234 0 0 0 0 0 -0.06835 0 0 0 -1.53756 0 0.83697 0.24093 0.37731 0.11056
SER_21 -2.14812 0.15785 2.11557 -0.03233 0.00205 0.05545 0.60749 -0.99854 -0 -0 -0.00039 -1.00773 0 0 0 0 0 0.01875 0.01179 0.22623 0 -0.32547 0.60043 -0.77834 0.22186 0.32771 -0.94577
LEU_22 -1.95505 0.26942 1.98446 -0.48989 0.20447 0.11996 0.40462 -0.92811 -0.01389 -0.12112 0.55614 0.20873 0 0 0 0 0 -0.03453 0.02892 0.27335 0 -0.30687 0 0.18072 -0.406 0.26909 0.24443
GLN_23 -6.08499 0.38702 4.93525 -0.56043 0.07165 0.52649 1.72808 -2.30719 -0.00408 -0.06781 -0.93307 -0.54487 0 0 0 0 0 -0.00175 0.20134 0 2.33279 0.02341 0 -0.18838 -0.28996 0.20159 -0.57493
SER_24 -6.33127 0.70244 6.23635 -0.02744 0 0.06467 3.54431 -2.86195 -0 -0 -3.54933 -0.48709 0 0 -1.90636 0 0 -0.02271 0.09008 0.19158 0 -0.41734 0.61349 -0.77834 -0.38549 0.24609 -5.07833
ALA_25 -6.25477 0.40497 4.93427 -0.02216 0 0 3.57921 -2.98252 -0 -0 -3.42304 -0.36888 0 0 0 0 0 -0.03196 0 0 0 -0.29229 0 1.8394 -0.59933 0.29945 -2.91763
GLN_26 -4.61273 0.35498 5.07786 -0.8278 0.10836 0.86551 2.24497 -2.31159 -0 -0 -1.88091 -0.79218 0 0 0 0 0 0.10765 0.02779 0 2.83152 -0.15961 0 -0.18838 -0.44662 0.22212 0.62094
GLN_27 -7.37025 0.40203 7.17865 -0.24354 0.02376 0.18407 3.98478 -3.4279 -0.01389 -0.12112 -2.92493 -0.38391 0 0 -1.90636 0 0 -0.01792 0.10871 0 2.87411 0.01702 0 -0.18838 -0.1875 0.31601 -1.69657
GLN_28 -8.87381 0.78042 7.59622 -0.45025 0.10879 0.45875 3.6043 -3.68383 -0.03235 -0.19686 -3.14757 -0.46598 0 0 -0.74141 0 0 0.10019 0.07902 0 4.39532 -0.26074 0 -0.18838 -0.24393 0.76587 -0.39622
THR_29 -5.88444 0.48543 6.67183 -0.2064 0.12926 0.07565 3.19741 -3.00691 -0.00786 -0.14895 -3.22809 -0.10824 0 0 0 0 0 0.09138 0.00177 0.07133 0 -0.01853 2.32293 -1.0874 -0.14747 0.69703 -0.10028
SER_30 -4.35909 0.20086 4.90996 -0.02759 0 0.06399 2.26977 -2.35196 -0 -0 -1.83677 -0.56849 0 0 0 0 0 -0.00155 0.00222 0.82363 0 0.32152 0.60113 -0.77834 0.08787 0.23491 -0.40794
PHE_31 -9.47596 1.00529 5.33318 -0.59061 0.32607 0.29886 3.97267 -3.43523 -0 -0 -3.1271 -0.26844 0 0 0 0 0 0.21753 0.28234 0 3.11645 -0.01874 0 1.0402 -0.06759 0.47314 -0.91795
LEU_32 -9.45908 1.22877 5.01837 -0.49169 0.28471 0.126 3.35654 -3.42229 -0.02374 -0.1302 -2.43907 0.22475 0 0 0 0 0 -0.01691 0.33193 0.31921 0 -0.27982 0 0.18072 -0.27389 0.90985 -4.55586
LYS_33 -7.10012 0.4076 6.76196 -0.42863 0.09315 0.20765 2.67546 -2.9412 -0.03152 -0.16194 -2.76462 0.10194 0 0 0 0 0 0.0473 0.04488 2.50148 0 -0.00143 0 -1.5107 -0.30119 0.74451 -1.65542
GLU_34 -6.43308 0.39883 7.01677 -0.33196 0.07626 0.38763 2.95623 -3.15355 -0 -0 -4.2548 -0.55923 0 0 0 -0.38629 0 -0.03146 0.02195 0 3.39519 -0.11985 0 -2.7348 -0.11423 0.39224 -3.47417
TYR_35 -12.1279 2.15683 5.13471 -0.88584 0.04602 0.31499 3.35842 -3.38271 -0.02409 -0.21477 -2.85471 -0.27299 0 0 0 0 0 -0.01387 0.01675 0 1.83702 -0.37694 0.01881 1.2797 0.01858 0.68464 -5.28739
ILE_36 -9.11264 0.72885 5.3531 -0.50628 0.36157 0.10052 3.33452 -3.32564 -0 -0 -2.19336 0.05393 0 0 0 0 0 0.07849 0.00484 0.47849 0 -0.44063 0 0.73287 0.061 0.86959 -3.42077
GLN_37 -9.40764 1.05306 8.77066 -0.4515 0.13468 0.30105 3.70427 -4.10369 -0.02942 -0.1647 -3.09061 -0.72224 0 0 0 -1.24338 0 -0.04027 0.17141 0 3.42947 -0.0249 0 -0.18838 -0.02656 0.82912 -1.09958
THR_38 -8.14899 0.93938 6.57416 -0.206 0.10313 0.07217 3.78393 -3.54041 -0.01485 -0.16834 -4.01165 0.00014 0 0 0 -0.59698 0 0.04689 0.01804 0.07116 0 0.04571 2.30101 -1.0874 0.01339 0.7792 -3.02631
GLN_39 -9.23019 0.84311 6.69486 -0.7519 0.18379 0.80345 4.1185 -3.61962 -0.01071 -0.13177 -3.47439 -0.3778 0 0 -0.8975 0 0 -0.00782 0.13197 0 2.93159 -0.13362 0 -0.18838 -0.03326 0.65926 -2.49042
ASN_40 -7.44822 0.27758 6.91783 -0.18161 0.0262 0.26217 3.92842 -3.56245 -0 -0 -3.77052 -0.33227 0 0 -2.23864 0 0 0.01931 0.00574 0 1.81396 0.26938 0 -0.93687 -0.10312 0.54263 -4.51048
GLU_41 -7.56831 0.55792 8.57418 -0.34433 0.02164 0.66066 4.01012 -3.67615 -0 -0 -5.37051 -0.46014 0 0 0 -1.88997 0 0.12116 0.10951 0 3.4949 -0.25845 0 -2.7348 -0.09181 0.62224 -4.22214
LEU_42 -8.74752 0.82899 3.20851 -0.45043 0.12644 0.10566 2.14546 -2.85301 -0.01122 -0.07648 -1.19984 0.17988 0 0 0 0 0 0.02066 0.44784 0.48134 0 -0.24001 0 0.18072 -0.22934 0.67208 -5.41026
VAL_43 -5.88539 0.4864 4.2091 -0.29999 0.16582 0.06295 2.15802 -2.68808 -0 -0 -1.36059 -0.04593 0 0 0 0 0 -0.04673 0.02235 0.02711 0 -0.40495 0 1.9342 -0.0267 0.43825 -1.25418
LYS_44 -3.11381 0.10975 3.46282 -0.43927 0.08447 0.26221 1.40597 -1.55927 -0 -0 -0.77943 -0.16306 0 0 0 0 0 0.02238 0.00164 2.00924 0 -0.0575 0 -1.5107 -0.08483 0.32546 -0.02392
ARG_45 -5.82075 0.50688 5.23062 -0.65559 0.1515 0.41643 2.1468 -2.30014 -0 -0 -3.36302 0.00439 0 0 0 -1.02645 0 -0.06867 0.18172 2.17368 0 -0.04726 0 -1.2888 -0.33436 0.76898 -3.32406
SER_46 -3.51441 0.49838 4.03258 -0.03072 0.00156 0.05473 1.84275 -1.82361 -0.00553 -0.04198 -0.5793 -0.86553 0 0 0 0 0 -0.03698 0.01121 0.18988 0 -0.03209 0.61424 -0.77834 0.78853 1.40578 1.73115
PRO_47 -1.69327 0.42304 1.66197 -0.11851 0.00506 0.08679 0.23644 -0.68561 -0 -0 0.52004 0.24512 0 0 0 0 0 -0.09666 0.0211 0.12722 0 -0.9364 0 -2.4119 0.5946 0.96914 -1.05181
GLU_48 -1.05455 0.07617 1.16674 -0.24108 0.05369 0.40556 0.28032 -0.51996 -0.00367 -0.01318 -0.04265 -0.41807 0 0 0 0 0 0.04289 0.00726 0 2.68329 -0.07913 0 -2.7348 -0.25166 0.34296 -0.29986
LEU_49 -5.15027 0.77657 2.06929 -0.56283 0.14171 0.13177 0.98738 -1.60237 -0 -0 -0.22249 0.24724 0 0 0 0 0 -0.02474 0.01221 0.75182 0 -0.22202 0 0.18072 0.11866 0.31286 -2.0545
GLY_50 -2.09592 0.25354 1.77899 -0.00039 0 0 0.79415 -1.08781 -0.0057 -0.05998 -0.18629 -0.17407 0 0 0 0 0 -0.08889 0 0 0 -0.85796 0 0.83697 0.05319 0.20761 -0.63255
LEU_51 -5.46211 0.52024 0.69219 -0.45535 0.19527 0.07455 0.58695 -1.17428 -0 -0 -0.54815 0.29214 0 0 0 0 0 0.04332 0.12949 0.68287 0 -0.08213 0 0.18072 -0.26643 0.36725 -4.22344
LEU_52 -6.60517 1.25632 2.11464 -0.62421 0.45373 0.11455 2.05521 -1.7056 -0 -0 -0.72093 0.43578 0 0 -0.8975 0 0 0.08232 0.01999 2.54198 0 0.03653 0 0.18072 -0.41164 1.41777 -0.2555
PRO_53 -2.13744 0.45272 1.05312 -0.11506 0.00273 0.08409 0.35917 -0.51333 -0.01541 -0.1298 -0.39878 0.26306 0 0 0 0 0 0.00946 0.0098 0.0901 0 -1.01845 0 -2.4119 -0.35255 1.25959 -3.5089
HIS_D_54 -4.48442 0.4844 3.18986 -0.86204 0.05107 1.29369 1.93124 -1.65967 -0 -0 -0.20559 -0.43104 0 0 -0.699 0 0 -0.00113 0.44617 0 2.24455 -0.28029 0 -0.45461 -0.36547 0.54937 0.74709
ALA_55 -1.94525 0.07919 0.57659 -0.02822 0.00735 0 0.14 -0.51899 -0 -0 -0.05502 -0.42309 0 0 0 0 0 0.11127 0 0 0 0.22906 0 1.8394 -0.3301 0.50497 0.18715
LEU_56 -8.40117 1.52164 2.25634 -0.77608 0.69407 0.34635 1.66943 -2.07597 -0 -0 -0.70639 -0.03299 0 0 -0.699 0 0 0.975 0.83817 1.16101 0 0.04091 0 0.18072 -0.27529 1.50743 -1.77582
PRO_57 -3.95888 0.69547 2.47103 -0.11866 0.00018 0.08731 1.4366 -1.21697 -0 -0 -1.19082 0.25684 0 0 0 0 0 -0.04291 0.03927 0.23281 0 -1.12359 0 -2.4119 -0.43445 1.56202 -3.71665
GLN_58 -4.96554 0.49201 2.29047 -0.47758 0.23581 0.39966 0.76943 -1.50376 -0 -0 -1.74371 -0.62783 0 0 0 -0.53065 0 0.01901 0.04224 0 4.04065 -0.03936 0 -0.18838 -0.46193 0.39781 -1.85163
VAL_59 -6.45085 0.78996 1.99045 -0.26684 0.15924 0.05467 2.20923 -1.88037 -0.014 -0.05925 -2.35331 -0.23404 0 0 0 0 0 -0.06569 0.16325 0.29931 0 -0.79792 0 1.9342 -0.30935 0.54845 -4.28284
VAL_60 -4.92946 0.50978 1.45412 -0.37703 0.30478 0.09375 0.23452 -1.48471 -0 -0 -0.3084 -0.16658 0 0 0 0 0 0.07166 0.01023 0.87265 0 -0.7606 0 1.9342 -0.39973 0.61447 -2.32634
GLN_61 -6.37671 0.77236 4.1343 -0.60184 0.04749 0.41584 1.80884 -2.22634 -0.02553 -0.20208 -1.86636 -0.62465 0 0 0 0 0 -0.01944 0.062 0 2.94404 0.20659 0 -0.18838 0.11762 0.63 -0.99225
SER_62 -2.21383 0.33892 2.09381 -0.01287 0 0.03124 0.52192 -1.06664 -0 -0 0.15389 -0.83797 0 0 0 0 0 -0.20786 0.00134 0.15358 0 -0.02552 0.60126 -0.77834 1.41454 0.51103 0.67851
SER_63 -2.42215 0.14385 2.26141 -0.03182 0.00535 0.05593 0.79478 -1.23168 -0.00534 -0.04143 -0.08781 -0.88582 0 0 -0.28106 0 0 0.04443 0.00195 0.46875 0 -0.06872 0.61154 -0.77834 1.08802 0.31517 -0.043
VAL_64 -7.00477 0.52415 3.39895 -0.27301 0.15755 0.05546 2.27956 -2.55771 -0.0021 -0.00876 -1.6337 -0.14378 0 0 0 0 0 -0.04731 0.01212 0.20296 0 -0.6227 0 1.9342 -0.23857 0.24915 -3.71829
ARG_65 -8.44242 0.60211 5.23036 -0.72421 0.23304 0.5177 2.84867 -2.73304 -0.00408 -0.01174 -2.90086 0.26687 0 0 -2.5197 -0.53065 0 0.54222 0.03952 2.49634 0 -0.06842 0 -1.2888 -0.24226 0.61546 -6.07388
VAL_66 -7.72063 0.83952 1.47969 -0.26418 0.16624 0.05252 2.62252 -2.05392 -0.00013 -0.00048 -2.22386 -0.30932 0 0 0 0 0 0.23711 0.00778 0.28222 0 -0.79307 0 1.9342 -0.25772 0.95701 -5.04448
LEU_67 -8.75337 1.74592 0.13567 -0.47626 0.33563 0.10435 1.12236 -1.59055 -0 -0 -0.58767 0.04506 0 0 0 0 0 -0.02767 0.0987 0.84558 0 -0.21963 0 0.18072 -0.27608 1.34882 -5.96844
THR_68 -5.35698 0.60205 2.86878 -0.1732 0.0809 0.14421 1.6887 -1.86841 -0.00013 -0.00048 -1.67318 -1.93599 0 0 0 -0.62123 0 0.00712 0.06974 1.9302 0 0.09977 2.4376 -1.0874 0.1584 1.35461 -1.27493
LEU_69 -7.69496 1.23004 2.58067 -0.46183 0.15281 0.06737 1.9944 -2.1028 -0.0227 -0.14963 -0.4183 0.30048 0 0 0 0 0 0.00272 0.17851 1.45098 0 -0.35623 0 0.18072 0.0534 0.71026 -2.3041
VAL_70 -3.03172 0.25351 1.3349 -0.37614 0.324 0.09402 0.77401 -1.09009 -0 -0 0.66449 -0.29011 0 0 0 0 0 -0.23812 0.00241 0.62681 0 0.45413 0 1.9342 -0.03392 0.47247 1.87484
GLN_71 -7.17982 0.80011 4.8991 -0.65939 0.10059 0.67945 2.89424 -2.69056 -0 -0 -1.5897 -0.42922 0 0 -1.97994 0 0 -0.06377 0.21345 0 2.41765 -0.20144 0 -0.18838 -0.20345 0.5109 -2.67018
SER_72 -3.7415 0.44361 3.27366 -0.0289 0.00016 0.04581 1.53603 -1.68196 -0.03056 -0.29859 -0.70365 -0.78815 0 0 0 0 0 -0.05024 0.02913 0.64998 0 0.20784 0.60359 -0.77834 -0.58606 1.04404 -0.85411
PRO_73 -4.38494 0.65113 1.99749 -0.20891 0.01209 0.15313 0.67958 -1.0724 -0 -0 -0.22363 -0.10646 0 0 0 0 0 0.14882 0.03264 0.34099 0 -0.60225 0 -2.4119 -0.32927 0.95833 -4.36555
SER_74 -4.1345 0.60672 3.61768 -0.02991 0 0.07046 2.28071 -1.97062 -0.01788 -0.09698 -0.83459 -0.61348 0 0 -0.53942 0 0 -0.01237 0.18584 0.14152 0 -0.5207 0.61777 -0.77834 -0.19131 0.52188 -1.69754
ALA_75 -1.66276 0.10383 0.82408 -0.02538 0.00093 0 0.41663 -0.66799 -0 -0 0.38488 -0.40294 0 0 0 0 0 -0.14807 0 0 0 -0.22728 0 1.8394 -0.32793 0.48754 0.59493
VAL_76 -2.21729 0.31529 1.48929 -0.31368 0.22283 0.07124 0.76284 -1.00368 -0 -0 -0.37103 -0.44985 0 0 -0.53942 0 0 -0.02825 7e-05 0.11116 0 0.06631 0 1.9342 -0.15019 0.27213 0.17196
ALA_77 -3.26747 0.69325 2.16456 -0.02295 0 0 1.53049 -1.51226 -0.01788 -0.09698 -0.47584 -0.19294 0 0 0 0 0 0.1407 0 0 0 -0.01503 0 1.8394 -0.06579 0.66957 1.37084
PRO_78 -2.96434 0.55065 1.35281 -0.18172 0.00048 0.12691 0.80043 -0.87993 -0.00765 -0.03492 0.04576 0.11422 0 0 0 0 0 0.04777 0.00358 0.47501 0 -0.98529 0 -2.4119 -0.33895 0.80477 -3.48231
HIS_79 -4.59041 0.40229 3.39772 -0.83134 0.05927 0.96261 1.85596 -1.95524 -0 -0 -2.33075 -3.09635 0 0 0 0 0 0.05222 0.4164 0 1.66355 -0.08618 0 -0.45461 -0.4018 1.00263 -3.93402
VAL_80 -5.13322 0.61058 3.35747 -0.3285 0.35803 0.06713 1.40482 -2.13016 -0.00765 -0.03492 -0.82754 0.45883 0 0 0 0 0 0.16452 0.01819 0.37099 0 0.86647 0 1.9342 0.44799 1.77648 3.37373
PRO_81 -4.62484 0.54524 2.12714 -0.13872 0.00414 0.10102 0.80487 -1.1163 -0.00012 -0.00333 -1.19182 0.15784 0 0 0 0 0 -0.05107 0.00834 0.20804 0 -0.93741 0 -2.4119 0.2186 1.29805 -5.00224
ALA_82 -3.18898 0.22609 2.30312 -0.02429 1e-05 0 1.8185 -1.5331 -0 -0 -1.73981 -0.29622 0 0 -1.97994 0 0 -0.02826 0 0 0 0.11042 0 1.8394 -0.45067 0.44464 -2.49909
THR_83 -1.26338 0.08588 1.1219 -0.13352 0.08426 0.08661 0.10338 -0.64143 -0.00012 -0.00333 0.0178 -1.10767 0 0 0 0 0 -0.03133 0.01998 0.05599 0 -0.48849 2.25188 -1.0874 -0.15714 0.26978 -0.81636
ASN_84 -2.789 0.19185 2.18735 -0.15474 0.01157 0.20298 1.34091 -1.26958 -0 -0 -0.43879 -0.61105 0 0 -0.94418 0 0 -0.00641 0.09311 0 2.14252 -0.26322 0 -0.93687 -0.10803 0.29853 -1.05304
ILE_85 -3.46208 0.37384 2.22789 -0.52248 0.31795 0.11792 1.06343 -1.36617 -0 -0 -0.37601 -0.01888 0 0 -0.94418 0 0 0.01817 0.00738 0.47024 0 -0.14889 0 0.73287 0.15492 0.36416 -0.98991
ASP_86 -2.72506 0.09422 3.53926 -0.20364 0.06694 0.64531 1.76366 -1.61851 -0 -0 -1.80971 -1.42726 0 0 -0.6056 -0.46016 0 -0.07844 0.00383 0 2.05528 -0.79 0 -2.3716 0.05195 0.30491 -3.56462
ILE_87 -3.07242 0.2374 2.33502 -0.5977 0.3657 0.20855 0.76738 -1.37057 -0 -0 -0.20067 -0.18403 0 0 0 0 0 -0.02286 0.00166 0.42525 0 0.16609 0 0.73287 -0.02455 0.21371 -0.01917
ASN_88 -5.95898 0.39287 5.86029 -0.19743 0.0071 0.28434 2.32791 -2.71003 -0 -0 -2.56164 -0.35276 0 0 -0.6056 -1.31991 0 -0.01791 0.0331 0 2.27199 0.16961 0 -0.93687 0.07841 0.41518 -2.82033
SER_89 -1.63897 0.07248 2.7862 -0.03589 0 0.0462 1.38249 -1.12829 -0 -0 -2.15979 -0.52761 0 0 -0.57276 -0.65495 0 0.22613 0.1011 0.49706 0 0.05122 1.87652 -0.77834 -0.02597 0.72927 0.24609
ASN_90 -4.948 0.35577 5.77696 -0.29575 0.11001 0.50523 3.35175 -2.8345 -0.02916 -0.12617 -2.84448 -0.88901 0 0 -1.08337 0 0 -0.07821 0.00107 0 1.92673 -0.72308 0 -0.93687 0.30609 0.64508 -1.8099
LEU_91 -6.37886 0.6805 3.05121 -0.68929 0.18576 0.26203 1.52083 -1.98005 -0.02229 -0.14541 -0.64273 0.09871 0 0 0 0 0 -0.01987 0.00253 0.77868 0 -0.12208 0 0.18072 0.41509 0.53995 -2.28457
THR_92 -3.373 0.34094 2.81791 -0.13349 0.09584 0.07677 0.99193 -1.52409 -0 -0 0.05919 -0.99477 0 0 -0.5433 0 0 -0.0571 0.09892 0.0729 0 -0.12697 2.25748 -1.0874 -0.17331 0.51206 -0.68949
ALA_93 -2.97465 0.20995 2.98205 -0.02107 0 0 1.52365 -1.69621 -0 -0 -0.85033 -0.30035 0 0 -0.56669 0 0 0.02757 0 0 0 0.60926 0 1.8394 0.44163 0.2801 1.50431
ASP_94 -4.68178 0.40023 6.15365 -0.1116 0.00351 0.34564 3.45595 -2.61889 -0 -0 -5.887 -0.32383 0 0 -1.11283 -0.65495 0 0.07149 0.00053 0 2.01428 -0.29057 0 -2.3716 0.59518 0.58887 -4.42372
GLU_95 -7.74913 1.06284 8.66933 -0.60996 0.09812 0.9218 3.89412 -3.56264 -0.05222 -0.27883 -3.8922 -1.23415 0 0 -1.02044 -0.85975 0 0.03524 0.21786 0 3.66288 0.14187 0 -2.7348 -0.14308 1.60436 -1.82877
PRO_96 -4.2706 0.69217 3.69705 -0.06928 0 0.04319 1.6194 -1.50799 -0 -0 -1.17606 0.63467 0 0 0 0 0 -0.14952 0.00652 0.19343 0 -0.13544 0 -2.4119 -0.02555 1.30968 -1.55024
ILE_97 -7.64889 0.90109 4.97325 -0.50643 0.37829 0.10049 2.53958 -2.77994 -0 -0 -1.84326 0.08657 0 0 -1.02044 0 0 -0.06652 0.00858 0.48119 0 -0.49162 0 0.73287 0.11126 0.4114 -3.63252
TRP_98 -11.654 1.40169 4.80894 -0.77822 0.26711 0.36086 2.83933 -3.47348 -0 -0 -2.07255 -0.45426 0 0 0 -0.62123 0 0.0342 0.24719 0 3.8855 0.04907 0 1.6906 -0.11459 0.59653 -2.98735
ASN_99 -5.1975 0.1599 6.10052 -0.17182 0.05173 0.25427 2.35747 -2.97309 -0 -0 -2.12539 -0.28417 0 0 -0.56669 0 0 0.11552 0.00073 0 1.42669 0.47613 0 -0.93687 -0.11535 0.69672 -0.73118
LYS_100 -4.85748 0.18163 4.90794 -0.48592 0.13549 0.2862 2.23874 -2.374 -0.00082 -0.00799 -2.30507 0.13462 0 0 0 0 0 -0.02211 0.07248 2.18209 0 -0.06901 0 -1.5107 -0.10368 0.42432 -1.17328
ILE_101 -10.1757 1.55725 3.52435 -0.53251 0.5996 0.10692 2.61873 -2.87732 -0 -0 -2.13396 -0.00212 0 0 0 0 0 -0.0599 0.04602 0.47137 0 -0.47405 0 0.73287 -0.11542 0.52055 -6.19327
GLU_102 -4.71147 0.27135 4.96246 -0.21815 0.02724 0.28921 2.33381 -2.44736 -0 -1e-05 -2.29544 -0.58948 0 0 0 0 0 0.02108 0.25847 0 3.01415 -0.28816 0 -2.7348 -0.22388 0.72175 -1.60923
GLU_103 -4.33595 0.27125 4.89349 -0.33574 0.08962 0.38764 2.15397 -2.34347 -5e-05 -0.00074 -1.90512 -0.60666 0 0 0 0 0 -0.02866 0.00273 0 3.17583 -0.08883 0 -2.7348 -0.42579 0.47463 -1.35664
MET_104 -7.61107 0.56236 5.41085 -0.98245 0.15196 0.35227 2.81703 -2.73897 -0 -0 -2.03397 -0.50573 0 0 0 0 0 -0.02678 0.17293 3.52572 0 -0.00503 0 0.60916 -0.18492 0.30215 -0.18449
LEU_105 -9.77419 0.97174 5.33513 -0.49058 0.29585 0.11947 3.10551 -3.52726 -0 -0 -2.77485 0.2354 0 0 0 0 0 0.13782 0.00174 0.31222 0 -0.29572 0 0.18072 -0.22141 0.37776 -6.01067
VAL_106 -4.66775 0.2263 4.66211 -0.31277 0.21165 0.07208 2.68458 -2.57602 -0 -0 -2.41469 -0.20103 0 0 0 0 0 -0.03213 0.00514 0.11655 0 -0.25034 0 1.9342 -0.25887 0.34607 -0.45493
ILE_107 -6.65465 0.46416 4.92517 -0.50469 0.39491 0.10219 2.77483 -2.93238 -0 -0 -2.22157 0.0499 0 0 0 0 0 -0.03251 0.0281 0.52275 0 -0.42547 0 0.73287 -0.0674 0.31783 -2.52597
THR_108 -8.33252 0.5436 7.09388 -0.12047 0.03012 0.05274 3.98268 -3.80457 -0 -0 -2.44798 -0.63311 0 0 0 0 0 0.09488 0.06743 0.82289 0 0.14404 2.35272 -1.0874 -0.03715 0.37918 -0.89903
ALA_109 -4.76076 0.62618 3.54218 -0.01964 0 0 2.05237 -2.47569 -0.00037 -0.00203 -1.48199 -0.35573 0 0 0 0 0 -0.02655 0 0 0 -0.05043 0 1.8394 -0.08669 0.35863 -0.84112
ALA_110 -2.90008 0.14136 2.73898 -0.0226 0 0 1.61718 -1.71185 -0 -0 -0.99434 -0.35231 0 0 0 0 0 -0.06315 0 0 0 -0.32387 0 1.8394 -0.32432 0.31033 -0.04526
ASN_111 -4.4578 0.35157 4.32551 -0.1967 0.05158 0.32628 1.46605 -2.15312 -0 -0 -1.25499 -0.41554 0 0 0 0 0 -0.07013 0.00593 0 2.0329 -0.51212 0 -0.93687 -0.70469 0.34663 -1.7955
ASN_112 -2.66832 0.13078 3.18644 -0.19627 0.03769 0.33113 1.15613 -1.52394 -0.00037 -0.00203 -1.17606 -1.00292 0 0 0 0 0 -0.10164 0.0068 0 1.93978 -1.02601 0 -0.93687 -0.91324 0.34125 -2.41766
LYS_113 -5.02471 0.8046 4.49065 -0.50949 0.19865 0.3152 1.55584 -1.92775 -0 -0 -1.22558 0.1807 0 0 0 0 0 0.21539 0.00534 1.69073 0 -0.0226 0 -1.5107 -0.24379 1.33873 0.33121
PRO_114 -3.82714 0.60263 1.66132 -0.1425 0.00042 0.10399 0.79905 -0.93675 -0 -0 -0.51948 0.15454 0 0 0 0 0 0.35327 0.00285 0.13589 0 -1.15107 0 -2.4119 -0.06337 1.85237 -3.38587
PHE_115 -8.00598 1.35004 2.33011 -0.62225 0.29434 0.36311 1.25877 -2.09609 -0.01237 -0.12189 -0.4088 -0.38529 0 0 0 0 0 0.0661 0.14643 0 3.94953 -0.39544 0 1.0402 0.36013 1.16099 0.27165
VAL_116 -6.9413 0.82861 0.90963 -0.36471 0.4153 0.08558 1.17267 -1.74066 -0 -0 -0.26906 -0.21206 0 0 0 0 0 0.018 0.0602 0.74965 0 -0.57383 0 1.9342 0.57015 0.74799 -2.60965
PHE_117 -7.39935 1.02116 2.05303 -0.7563 0.05186 0.0564 1.31386 -1.79822 -0 -0 0.4313 -0.3216 0 0 0 0 0 -0.06456 0.01113 0 2.17616 0.1188 0 1.0402 -0.42292 0.41682 -2.07222
LYS_118 -4.16447 0.40847 2.41037 -0.5325 0.23754 0.38453 0.68721 -1.17296 -0 -0 0.55994 -0.04935 0 0 0 0 0 0.27078 0.06267 3.19017 0 -0.03166 0 -1.5107 -0.44178 0.77927 1.08753
PRO_119 -3.12794 0.31597 1.30006 -0.20452 0.00937 0.15023 0.23835 -0.61726 -0 -0 0.32638 -0.03408 0 0 0 0 0 0.01956 0.00282 0.30542 0 -0.73314 0 -2.4119 -0.25465 0.72783 -3.98751
SER_120 -5.94991 0.51842 4.96726 -0.03193 0 0.07455 2.93217 -2.42213 -0 -0 -1.80815 -0.2191 0 0 -0.7577 0 0 0.02322 0.02271 0.07912 0 -0.49915 0.76634 -0.77834 -0.20112 0.35966 -2.92406
ARG_121 -5.80828 0.47099 5.65881 -0.6297 0.15519 0.3417 2.14212 -2.49409 -0 -0 -1.83851 0.32857 0 0 -0.46576 0 0 -0.05705 0.03885 2.5394 0 -0.16702 0 -1.2888 -0.30008 0.39852 -0.97513
TYR_122 -8.49954 0.99436 4.13469 -0.6951 0.0215 0.19338 1.49828 -2.58795 -0.04968 -0.29589 0.38086 -0.32497 0 0 0 0 0 -0.00275 0.19711 0 1.88961 -0.46839 0.00066 1.2797 -0.1228 0.48214 -1.97476
LEU_123 -6.83686 0.65417 2.73523 -0.7047 0.21803 0.27303 1.33435 -1.96324 -0 -0 -0.09061 0.10286 0 0 -0.7577 0 0 -0.06043 0.01757 1.113 0 -0.26468 0 0.18072 -0.06839 0.56294 -3.55471
TYR_124 -5.03688 0.37937 3.14561 -0.68651 0.09094 0.41856 1.85221 -1.8477 -0 -0 -1.17219 -0.19995 0 0 0 0 0 -0.01629 0.16993 0 2.19466 -0.2721 0.01123 1.2797 -0.37221 0.4852 0.4236
THR_125 -4.2639 0.34887 4.13589 -0.17618 0.1023 0.06118 2.638 -2.10434 -0.01816 -0.13395 -1.724 -0.24036 0 0 -0.46576 -0.37986 0 -0.03239 0.28103 0.08839 0 0.00561 2.46421 -1.0874 -0.23499 0.40992 -0.32588
LYS_126 -1.15136 0.08306 1.07176 -0.3176 0.04499 0.17802 0.12429 -0.51156 -0 -0 0.47362 -0.23341 0 0 0 0 0 -0.03097 0.00075 1.78316 0 -0.06355 0 -1.5107 -0.13238 0.26397 0.0721
GLN:CtermProteinFull_127 -4.19063 0.39977 2.7478 -0.46147 0.19981 0.48655 1.4403 -1.47976 -0.03531 -0.16205 -1.0581 -1.13505 0 0 -1.01601 0 0 0 0.07356 0 2.84414 0 0 -0.18838 -0.10477 0.42808 -1.21152
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

