REMARK ID 28014 DOMAINID 27349 MODEL 1 T1041
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 51.324
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 8.132258
REMARK    SCORE     lk_ball_wtd:         -14.722
REMARK    SCORE    fa_intra_rep:           0.955
REMARK    SCORE           omega:          -0.055
REMARK    SCORE           score:        -186.444
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -10.970
REMARK    SCORE         fa_elec:        -156.109
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -186.444
REMARK    SCORE fa_intra_sol_xover4:          21.763
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          51.020
REMARK    SCORE     hbond_bb_sc:         -24.258
REMARK    SCORE     hbond_lr_bb:         -31.722
REMARK    SCORE     hbond_sr_bb:         -24.085
REMARK    SCORE          fa_atr:        -467.625
REMARK    SCORE          fa_sol:         298.244
REMARK    SCORE             ref:           5.462
REMARK    SCORE         p_aa_pp:         -11.278
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         119.120
REMARK    SCORE     rama_prepro:           2.903
REMARK    SCORE     cart_bonded:          54.914
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ASP A   1      -0.567   0.634  -0.430  1.00 10.510          N  
ATOM      2  CA  ASP A   1       0.785   0.288  -0.015  1.00 10.540          C  
ATOM      3  C   ASP A   1       1.737   1.485   0.009  1.00  9.920          C  
ATOM      4  O   ASP A   1       2.875   1.380  -0.442  1.00 10.360          O  
ATOM      5  CB  ASP A   1       1.313  -0.823  -0.916  1.00 14.740          C  
ATOM      6  CG  ASP A   1       1.290  -0.403  -2.348  1.00 14.740          C  
ATOM      7  OD1 ASP A   1       0.560   0.540  -2.629  1.00 14.740          O  
ATOM      8  OD2 ASP A   1       1.952  -1.021  -3.161  1.00 14.740          O  
ATOM      9 1H   ASP A   1      -1.167  -0.172  -0.346  1.00 12.610          H  
ATOM     10 2H   ASP A   1      -0.928   1.389   0.129  1.00 12.610          H  
ATOM     11 3H   ASP A   1      -0.527   0.921  -1.406  1.00 12.610          H  
ATOM     12  HA  ASP A   1       0.732  -0.107   0.999  1.00 12.650          H  
ATOM     13 1HB  ASP A   1       2.337  -1.074  -0.634  1.00 17.690          H  
ATOM     14 2HB  ASP A   1       0.705  -1.720  -0.797  1.00 17.690          H  
ATOM     15  N   PHE A   2       1.262   2.616   0.544  1.00  9.100          N  
ATOM     16  CA  PHE A   2       2.018   3.864   0.624  1.00  8.700          C  
ATOM     17  C   PHE A   2       2.726   4.008   1.984  1.00  8.080          C  
ATOM     18  O   PHE A   2       2.039   4.153   2.990  1.00  7.410          O  
ATOM     19  CB  PHE A   2       1.029   5.025   0.427  1.00 12.340          C  
ATOM     20  CG  PHE A   2       1.586   6.434   0.367  1.00 12.340          C  
ATOM     21  CD1 PHE A   2       2.904   6.717   0.055  1.00 12.340          C  
ATOM     22  CD2 PHE A   2       0.742   7.486   0.566  1.00 12.340          C  
ATOM     23  CE1 PHE A   2       3.347   7.993  -0.041  1.00 12.340          C  
ATOM     24  CE2 PHE A   2       1.183   8.760   0.474  1.00 12.340          C  
ATOM     25  CZ  PHE A   2       2.491   9.015   0.164  1.00 12.340          C  
ATOM     26  H   PHE A   2       0.325   2.626   0.924  1.00 10.920          H  
ATOM     27  HA  PHE A   2       2.724   3.876  -0.192  1.00 10.440          H  
ATOM     28 1HB  PHE A   2       0.456   4.857  -0.475  1.00 14.810          H  
ATOM     29 2HB  PHE A   2       0.314   4.998   1.242  1.00 14.810          H  
ATOM     30  HD1 PHE A   2       3.589   5.937  -0.136  1.00 14.810          H  
ATOM     31  HD2 PHE A   2      -0.299   7.294   0.787  1.00 14.810          H  
ATOM     32  HE1 PHE A   2       4.387   8.194  -0.300  1.00 14.810          H  
ATOM     33  HE2 PHE A   2       0.491   9.575   0.628  1.00 14.810          H  
ATOM     34  HZ  PHE A   2       2.846  10.033   0.077  1.00 14.810          H  
ATOM     35  N   PRO A   3       4.081   3.927   2.072  1.00  8.470          N  
ATOM     36  CA  PRO A   3       4.870   4.012   3.302  1.00  8.210          C  
ATOM     37  C   PRO A   3       4.738   5.334   4.071  1.00  7.860          C  
ATOM     38  O   PRO A   3       5.054   5.396   5.257  1.00  7.560          O  
ATOM     39  CB  PRO A   3       6.311   3.854   2.794  1.00 12.320          C  
ATOM     40  CG  PRO A   3       6.195   3.129   1.484  1.00 12.320          C  
ATOM     41  CD  PRO A   3       4.924   3.636   0.868  1.00 12.320          C  
ATOM     42  HA  PRO A   3       4.599   3.169   3.953  1.00  9.850          H  
ATOM     43 1HB  PRO A   3       6.779   4.837   2.697  1.00 14.780          H  
ATOM     44 2HB  PRO A   3       6.905   3.299   3.535  1.00 14.780          H  
ATOM     45 1HG  PRO A   3       7.081   3.327   0.857  1.00 14.780          H  
ATOM     46 2HG  PRO A   3       6.168   2.041   1.655  1.00 14.780          H  
ATOM     47 1HD  PRO A   3       5.138   4.530   0.286  1.00 14.780          H  
ATOM     48 2HD  PRO A   3       4.539   2.831   0.268  1.00 14.780          H  
ATOM     49  N   HIS A   4       4.283   6.383   3.397  1.00  8.150          N  
ATOM     50  CA  HIS A   4       4.179   7.693   4.017  1.00  8.220          C  
ATOM     51  C   HIS A   4       2.831   8.373   3.910  1.00  7.480          C  
ATOM     52  O   HIS A   4       2.738   9.500   3.405  1.00  7.600          O  
ATOM     53  CB  HIS A   4       5.219   8.624   3.398  1.00 11.480          C  
ATOM     54  CG  HIS A   4       6.594   8.234   3.668  1.00 11.480          C  
ATOM     55  ND1 HIS A   4       7.197   8.504   4.872  1.00 11.480          N  
ATOM     56  CD2 HIS A   4       7.511   7.588   2.915  1.00 11.480          C  
ATOM     57  CE1 HIS A   4       8.433   8.036   4.852  1.00 11.480          C  
ATOM     58  NE2 HIS A   4       8.650   7.472   3.669  1.00 11.480          N  
ATOM     59  H   HIS A   4       4.020   6.272   2.432  1.00  9.780          H  
ATOM     60  HA  HIS A   4       4.407   7.599   5.078  1.00  9.860          H  
ATOM     61 1HB  HIS A   4       5.078   8.666   2.321  1.00 13.780          H  
ATOM     62 2HB  HIS A   4       5.084   9.616   3.782  1.00 13.780          H  
ATOM     63  HD1 HIS A   4       6.874   9.270   5.501  1.00 13.780          H  
ATOM     64  HD2 HIS A   4       7.481   7.184   1.902  1.00 13.780          H  
ATOM     65  HE1 HIS A   4       9.079   8.149   5.721  1.00 13.780          H  
ATOM     66  N   VAL A   5       1.797   7.751   4.470  1.00  6.940          N  
ATOM     67  CA  VAL A   5       0.485   8.365   4.382  1.00  6.400          C  
ATOM     68  C   VAL A   5       0.425   9.576   5.288  1.00  5.940          C  
ATOM     69  O   VAL A   5      -0.128  10.602   4.921  1.00  5.780          O  
ATOM     70  CB  VAL A   5      -0.648   7.361   4.750  1.00  9.180          C  
ATOM     71  CG1 VAL A   5      -0.640   6.219   3.768  1.00  9.180          C  
ATOM     72  CG2 VAL A   5      -0.509   6.804   6.174  1.00  9.180          C  
ATOM     73  H   VAL A   5       1.928   6.842   4.895  1.00  8.330          H  
ATOM     74  HA  VAL A   5       0.323   8.692   3.355  1.00  7.680          H  
ATOM     75  HB  VAL A   5      -1.587   7.863   4.678  1.00 11.010          H  
ATOM     76 1HG1 VAL A   5      -1.452   5.530   3.999  1.00 11.010          H  
ATOM     77 2HG1 VAL A   5      -0.783   6.606   2.785  1.00 11.010          H  
ATOM     78 3HG1 VAL A   5       0.304   5.693   3.818  1.00 11.010          H  
ATOM     79 1HG2 VAL A   5      -1.331   6.113   6.353  1.00 11.010          H  
ATOM     80 2HG2 VAL A   5       0.434   6.272   6.278  1.00 11.010          H  
ATOM     81 3HG2 VAL A   5      -0.569   7.586   6.909  1.00 11.010          H  
ATOM     82  N   LYS A   6       1.046   9.478   6.459  1.00  6.070          N  
ATOM     83  CA  LYS A   6       1.011  10.561   7.428  1.00  6.060          C  
ATOM     84  C   LYS A   6       1.673  11.823   6.915  1.00  5.960          C  
ATOM     85  O   LYS A   6       1.217  12.935   7.207  1.00  5.720          O  
ATOM     86  CB  LYS A   6       1.661  10.121   8.738  1.00  8.490          C  
ATOM     87  CG  LYS A   6       0.845   9.093   9.524  1.00  8.490          C  
ATOM     88  CD  LYS A   6       1.545   8.688  10.819  1.00  8.490          C  
ATOM     89  CE  LYS A   6       0.729   7.655  11.597  1.00  8.490          C  
ATOM     90  NZ  LYS A   6       1.423   7.222  12.844  1.00  8.490          N  
ATOM     91  H   LYS A   6       1.528   8.619   6.676  1.00  7.280          H  
ATOM     92  HA  LYS A   6      -0.033  10.799   7.630  1.00  7.270          H  
ATOM     93 1HB  LYS A   6       2.641   9.693   8.528  1.00 10.190          H  
ATOM     94 2HB  LYS A   6       1.819  10.995   9.374  1.00 10.190          H  
ATOM     95 1HG  LYS A   6      -0.133   9.515   9.761  1.00 10.190          H  
ATOM     96 2HG  LYS A   6       0.696   8.208   8.914  1.00 10.190          H  
ATOM     97 1HD  LYS A   6       2.524   8.265  10.588  1.00 10.190          H  
ATOM     98 2HD  LYS A   6       1.687   9.568  11.445  1.00 10.190          H  
ATOM     99 1HE  LYS A   6      -0.234   8.089  11.861  1.00 10.190          H  
ATOM    100 2HE  LYS A   6       0.562   6.783  10.965  1.00 10.190          H  
ATOM    101 1HZ  LYS A   6       0.853   6.541  13.328  1.00 10.190          H  
ATOM    102 2HZ  LYS A   6       2.314   6.807  12.609  1.00 10.190          H  
ATOM    103 3HZ  LYS A   6       1.572   8.021  13.444  1.00 10.190          H  
ATOM    104  N   ASP A   7       2.733  11.667   6.131  1.00  6.330          N  
ATOM    105  CA  ASP A   7       3.470  12.829   5.698  1.00  6.480          C  
ATOM    106  C   ASP A   7       2.788  13.473   4.510  1.00  6.220          C  
ATOM    107  O   ASP A   7       2.746  14.702   4.422  1.00  6.270          O  
ATOM    108  CB  ASP A   7       4.885  12.419   5.323  1.00  9.010          C  
ATOM    109  CG  ASP A   7       5.682  11.865   6.507  1.00  9.010          C  
ATOM    110  OD1 ASP A   7       5.855  12.564   7.477  1.00  9.010          O  
ATOM    111  OD2 ASP A   7       6.119  10.722   6.424  1.00  9.010          O  
ATOM    112  H   ASP A   7       3.058  10.738   5.894  1.00  7.600          H  
ATOM    113  HA  ASP A   7       3.509  13.549   6.515  1.00  7.780          H  
ATOM    114 1HB  ASP A   7       4.847  11.689   4.532  1.00 10.810          H  
ATOM    115 2HB  ASP A   7       5.411  13.283   4.941  1.00 10.810          H  
ATOM    116  N   GLU A   8       2.189  12.668   3.626  1.00  6.150          N  
ATOM    117  CA  GLU A   8       1.490  13.245   2.492  1.00  6.170          C  
ATOM    118  C   GLU A   8       0.264  13.988   2.990  1.00  5.680          C  
ATOM    119  O   GLU A   8      -0.086  15.043   2.468  1.00  5.930          O  
ATOM    120  CB  GLU A   8       1.107  12.175   1.501  1.00  8.630          C  
ATOM    121  CG  GLU A   8       0.470  12.657   0.196  1.00  8.630          C  
ATOM    122  CD  GLU A   8       1.375  13.516  -0.699  1.00  8.630          C  
ATOM    123  OE1 GLU A   8       2.575  13.569  -0.478  1.00  8.630          O  
ATOM    124  OE2 GLU A   8       0.862  14.080  -1.639  1.00  8.630          O  
ATOM    125  H   GLU A   8       2.263  11.648   3.705  1.00  7.380          H  
ATOM    126  HA  GLU A   8       2.145  13.958   1.999  1.00  7.400          H  
ATOM    127 1HB  GLU A   8       1.994  11.628   1.257  1.00 10.360          H  
ATOM    128 2HB  GLU A   8       0.416  11.479   1.985  1.00 10.360          H  
ATOM    129 1HG  GLU A   8       0.211  11.775  -0.342  1.00 10.360          H  
ATOM    130 2HG  GLU A   8      -0.450  13.200   0.416  1.00 10.360          H  
ATOM    131  N   ILE A   9      -0.390  13.444   4.017  1.00  5.190          N  
ATOM    132  CA  ILE A   9      -1.567  14.076   4.573  1.00  4.880          C  
ATOM    133  C   ILE A   9      -1.215  15.458   5.129  1.00  5.020          C  
ATOM    134  O   ILE A   9      -1.933  16.434   4.867  1.00  5.090          O  
ATOM    135  CB  ILE A   9      -2.202  13.143   5.633  1.00  6.960          C  
ATOM    136  CG1 ILE A   9      -2.829  11.891   4.897  1.00  6.960          C  
ATOM    137  CG2 ILE A   9      -3.211  13.870   6.460  1.00  6.960          C  
ATOM    138  CD1 ILE A   9      -3.198  10.728   5.809  1.00  6.960          C  
ATOM    139  H   ILE A   9      -0.078  12.546   4.400  1.00  6.230          H  
ATOM    140  HA  ILE A   9      -2.279  14.205   3.776  1.00  5.860          H  
ATOM    141  HB  ILE A   9      -1.413  12.769   6.287  1.00  8.350          H  
ATOM    142 1HG1 ILE A   9      -3.729  12.198   4.390  1.00  8.350          H  
ATOM    143 2HG1 ILE A   9      -2.133  11.548   4.149  1.00  8.350          H  
ATOM    144 1HG2 ILE A   9      -3.636  13.210   7.205  1.00  8.350          H  
ATOM    145 2HG2 ILE A   9      -2.747  14.710   6.969  1.00  8.350          H  
ATOM    146 3HG2 ILE A   9      -3.970  14.218   5.825  1.00  8.350          H  
ATOM    147 1HD1 ILE A   9      -3.612   9.928   5.218  1.00  8.350          H  
ATOM    148 2HD1 ILE A   9      -2.306  10.366   6.322  1.00  8.350          H  
ATOM    149 3HD1 ILE A   9      -3.931  11.039   6.543  1.00  8.350          H  
ATOM    150  N   LYS A  10      -0.124  15.557   5.895  1.00  5.290          N  
ATOM    151  CA  LYS A  10       0.281  16.856   6.411  1.00  5.680          C  
ATOM    152  C   LYS A  10       0.650  17.828   5.280  1.00  5.970          C  
ATOM    153  O   LYS A  10       0.261  19.010   5.315  1.00  6.250          O  
ATOM    154  CB  LYS A  10       1.461  16.687   7.366  1.00  7.800          C  
ATOM    155  CG  LYS A  10       1.099  16.022   8.697  1.00  7.800          C  
ATOM    156  CD  LYS A  10       2.332  15.834   9.579  1.00  7.800          C  
ATOM    157  CE  LYS A  10       1.990  15.129  10.884  1.00  7.800          C  
ATOM    158  NZ  LYS A  10       3.206  14.896  11.719  1.00  7.800          N  
ATOM    159  H   LYS A  10       0.415  14.718   6.133  1.00  6.350          H  
ATOM    160  HA  LYS A  10      -0.555  17.284   6.959  1.00  6.820          H  
ATOM    161 1HB  LYS A  10       2.224  16.068   6.883  1.00  9.360          H  
ATOM    162 2HB  LYS A  10       1.906  17.657   7.575  1.00  9.360          H  
ATOM    163 1HG  LYS A  10       0.372  16.642   9.221  1.00  9.360          H  
ATOM    164 2HG  LYS A  10       0.644  15.052   8.503  1.00  9.360          H  
ATOM    165 1HD  LYS A  10       3.067  15.230   9.037  1.00  9.360          H  
ATOM    166 2HD  LYS A  10       2.775  16.803   9.802  1.00  9.360          H  
ATOM    167 1HE  LYS A  10       1.284  15.737  11.446  1.00  9.360          H  
ATOM    168 2HE  LYS A  10       1.528  14.166  10.657  1.00  9.360          H  
ATOM    169 1HZ  LYS A  10       2.944  14.424  12.574  1.00  9.360          H  
ATOM    170 2HZ  LYS A  10       3.862  14.319  11.201  1.00  9.360          H  
ATOM    171 3HZ  LYS A  10       3.639  15.780  11.943  1.00  9.360          H  
ATOM    172  N   ARG A  11       1.369  17.333   4.255  1.00  6.110          N  
ATOM    173  CA  ARG A  11       1.758  18.173   3.129  1.00  6.650          C  
ATOM    174  C   ARG A  11       0.582  18.729   2.347  1.00  6.660          C  
ATOM    175  O   ARG A  11       0.582  19.916   2.014  1.00  7.170          O  
ATOM    176  CB  ARG A  11       2.656  17.419   2.157  1.00  9.090          C  
ATOM    177  CG  ARG A  11       4.104  17.217   2.597  1.00  9.090          C  
ATOM    178  CD  ARG A  11       4.944  16.720   1.459  1.00  9.090          C  
ATOM    179  NE  ARG A  11       4.665  15.307   1.119  1.00  9.090          N  
ATOM    180  CZ  ARG A  11       5.311  14.240   1.642  1.00  9.090          C  
ATOM    181  NH1 ARG A  11       6.303  14.391   2.509  1.00  9.090          N  
ATOM    182  NH2 ARG A  11       4.934  13.039   1.256  1.00  9.090          N  
ATOM    183  H   ARG A  11       1.684  16.358   4.283  1.00  7.330          H  
ATOM    184  HA  ARG A  11       2.326  19.012   3.525  1.00  7.980          H  
ATOM    185 1HB  ARG A  11       2.233  16.431   1.980  1.00 10.910          H  
ATOM    186 2HB  ARG A  11       2.666  17.939   1.202  1.00 10.910          H  
ATOM    187 1HG  ARG A  11       4.513  18.164   2.943  1.00 10.910          H  
ATOM    188 2HG  ARG A  11       4.145  16.489   3.401  1.00 10.910          H  
ATOM    189 1HD  ARG A  11       4.730  17.323   0.577  1.00 10.910          H  
ATOM    190 2HD  ARG A  11       5.995  16.824   1.705  1.00 10.910          H  
ATOM    191  HE  ARG A  11       3.905  15.086   0.446  1.00 10.910          H  
ATOM    192 1HH1 ARG A  11       6.588  15.314   2.799  1.00 10.910          H  
ATOM    193 2HH1 ARG A  11       6.791  13.582   2.872  1.00 10.910          H  
ATOM    194 1HH2 ARG A  11       4.149  12.962   0.587  1.00 10.910          H  
ATOM    195 2HH2 ARG A  11       5.383  12.215   1.615  1.00 10.910          H  
ATOM    196  N   VAL A  12      -0.426  17.899   2.073  1.00  6.230          N  
ATOM    197  CA  VAL A  12      -1.575  18.362   1.313  1.00  6.440          C  
ATOM    198  C   VAL A  12      -2.319  19.446   2.071  1.00  6.330          C  
ATOM    199  O   VAL A  12      -2.764  20.413   1.457  1.00  6.880          O  
ATOM    200  CB  VAL A  12      -2.496  17.200   0.914  1.00  8.930          C  
ATOM    201  CG1 VAL A  12      -3.817  17.723   0.283  1.00  8.930          C  
ATOM    202  CG2 VAL A  12      -1.765  16.336  -0.097  1.00  8.930          C  
ATOM    203  H   VAL A  12      -0.361  16.916   2.360  1.00  7.480          H  
ATOM    204  HA  VAL A  12      -1.205  18.799   0.386  1.00  7.730          H  
ATOM    205  HB  VAL A  12      -2.730  16.624   1.790  1.00 10.720          H  
ATOM    206 1HG1 VAL A  12      -4.452  16.878   0.001  1.00 10.720          H  
ATOM    207 2HG1 VAL A  12      -4.349  18.346   0.990  1.00 10.720          H  
ATOM    208 3HG1 VAL A  12      -3.587  18.312  -0.610  1.00 10.720          H  
ATOM    209 1HG2 VAL A  12      -2.387  15.500  -0.392  1.00 10.720          H  
ATOM    210 2HG2 VAL A  12      -1.527  16.934  -0.971  1.00 10.720          H  
ATOM    211 3HG2 VAL A  12      -0.841  15.958   0.328  1.00 10.720          H  
ATOM    212  N   PHE A  13      -2.508  19.281   3.383  1.00  5.800          N  
ATOM    213  CA  PHE A  13      -3.184  20.307   4.168  1.00  5.870          C  
ATOM    214  C   PHE A  13      -2.456  21.644   4.051  1.00  6.400          C  
ATOM    215  O   PHE A  13      -3.067  22.682   3.795  1.00  6.790          O  
ATOM    216  CB  PHE A  13      -3.263  19.918   5.640  1.00  8.190          C  
ATOM    217  CG  PHE A  13      -3.953  20.923   6.513  1.00  8.190          C  
ATOM    218  CD1 PHE A  13      -5.332  21.092   6.427  1.00  8.190          C  
ATOM    219  CD2 PHE A  13      -3.255  21.667   7.446  1.00  8.190          C  
ATOM    220  CE1 PHE A  13      -5.989  21.979   7.243  1.00  8.190          C  
ATOM    221  CE2 PHE A  13      -3.915  22.557   8.268  1.00  8.190          C  
ATOM    222  CZ  PHE A  13      -5.285  22.710   8.166  1.00  8.190          C  
ATOM    223  H   PHE A  13      -2.186  18.423   3.851  1.00  6.960          H  
ATOM    224  HA  PHE A  13      -4.197  20.424   3.777  1.00  7.040          H  
ATOM    225 1HB  PHE A  13      -3.750  18.987   5.748  1.00  9.830          H  
ATOM    226 2HB  PHE A  13      -2.251  19.779   6.018  1.00  9.830          H  
ATOM    227  HD1 PHE A  13      -5.901  20.508   5.695  1.00  9.830          H  
ATOM    228  HD2 PHE A  13      -2.173  21.543   7.530  1.00  9.830          H  
ATOM    229  HE1 PHE A  13      -7.069  22.097   7.157  1.00  9.830          H  
ATOM    230  HE2 PHE A  13      -3.358  23.137   9.004  1.00  9.830          H  
ATOM    231  HZ  PHE A  13      -5.805  23.409   8.822  1.00  9.830          H  
ATOM    232  N   GLY A  14      -1.136  21.626   4.294  1.00  6.650          N  
ATOM    233  CA  GLY A  14      -0.323  22.840   4.228  1.00  7.270          C  
ATOM    234  C   GLY A  14      -0.260  23.469   2.826  1.00  7.620          C  
ATOM    235  O   GLY A  14      -0.241  24.699   2.662  1.00  8.150          O  
ATOM    236  H   GLY A  14      -0.678  20.737   4.520  1.00  7.980          H  
ATOM    237 1HA  GLY A  14      -0.716  23.567   4.934  1.00  8.720          H  
ATOM    238 2HA  GLY A  14       0.687  22.597   4.556  1.00  8.720          H  
ATOM    239  N   ASP A  15      -0.246  22.640   1.790  1.00  7.590          N  
ATOM    240  CA  ASP A  15      -0.127  23.149   0.437  1.00  8.200          C  
ATOM    241  C   ASP A  15      -1.446  23.671  -0.114  1.00  8.310          C  
ATOM    242  O   ASP A  15      -2.180  22.997  -0.849  1.00  8.510          O  
ATOM    243  CB  ASP A  15       0.413  22.075  -0.497  1.00 11.240          C  
ATOM    244  CG  ASP A  15       0.689  22.613  -1.898  1.00 11.240          C  
ATOM    245  OD1 ASP A  15       0.369  23.784  -2.157  1.00 11.240          O  
ATOM    246  OD2 ASP A  15       1.216  21.865  -2.719  1.00 11.240          O  
ATOM    247  H   ASP A  15      -0.230  21.630   1.947  1.00  9.110          H  
ATOM    248  HA  ASP A  15       0.583  23.974   0.451  1.00  9.840          H  
ATOM    249 1HB  ASP A  15       1.330  21.655  -0.078  1.00 13.480          H  
ATOM    250 2HB  ASP A  15      -0.316  21.259  -0.558  1.00 13.480          H  
ATOM    251  N   ASN A  16      -1.724  24.932   0.175  1.00  8.430          N  
ATOM    252  CA  ASN A  16      -2.994  25.498  -0.232  1.00  8.750          C  
ATOM    253  C   ASN A  16      -2.982  26.013  -1.670  1.00  8.920          C  
ATOM    254  O   ASN A  16      -3.913  26.705  -2.079  1.00  9.220          O  
ATOM    255  CB  ASN A  16      -3.438  26.588   0.732  1.00 12.120          C  
ATOM    256  CG  ASN A  16      -2.527  27.785   0.752  1.00 12.120          C  
ATOM    257  OD1 ASN A  16      -1.403  27.739   0.236  1.00 12.120          O  
ATOM    258  ND2 ASN A  16      -2.993  28.864   1.341  1.00 12.120          N  
ATOM    259  H   ASN A  16      -1.076  25.447   0.778  1.00 10.120          H  
ATOM    260  HA  ASN A  16      -3.741  24.703  -0.189  1.00 10.500          H  
ATOM    261 1HB  ASN A  16      -4.443  26.918   0.468  1.00 14.550          H  
ATOM    262 2HB  ASN A  16      -3.485  26.173   1.740  1.00 14.550          H  
ATOM    263 1HD2 ASN A  16      -2.433  29.692   1.384  1.00 14.550          H  
ATOM    264 2HD2 ASN A  16      -3.908  28.858   1.743  1.00 14.550          H  
ATOM    265  N   SER A  17      -1.935  25.687  -2.456  1.00  8.990          N  
ATOM    266  CA  SER A  17      -1.933  26.093  -3.859  1.00  9.400          C  
ATOM    267  C   SER A  17      -2.711  25.069  -4.697  1.00  9.340          C  
ATOM    268  O   SER A  17      -3.012  25.303  -5.879  1.00  9.700          O  
ATOM    269  CB  SER A  17      -0.519  26.222  -4.407  1.00 13.000          C  
ATOM    270  OG  SER A  17       0.091  24.969  -4.588  1.00 13.000          O  
ATOM    271  H   SER A  17      -1.141  25.128  -2.103  1.00 10.790          H  
ATOM    272  HA  SER A  17      -2.430  27.059  -3.944  1.00 11.280          H  
ATOM    273 1HB  SER A  17      -0.553  26.749  -5.359  1.00 15.600          H  
ATOM    274 2HB  SER A  17       0.079  26.820  -3.724  1.00 15.600          H  
ATOM    275  HG  SER A  17       0.270  24.607  -3.695  1.00 15.600          H  
ATOM    276  N   LYS A  18      -3.039  23.924  -4.078  1.00  9.170          N  
ATOM    277  CA  LYS A  18      -3.732  22.850  -4.772  1.00  9.360          C  
ATOM    278  C   LYS A  18      -5.200  23.181  -4.950  1.00  9.440          C  
ATOM    279  O   LYS A  18      -5.843  23.715  -4.052  1.00  9.640          O  
ATOM    280  CB  LYS A  18      -3.569  21.525  -4.009  1.00 13.030          C  
ATOM    281  CG  LYS A  18      -2.125  20.957  -3.922  1.00 13.030          C  
ATOM    282  CD  LYS A  18      -1.656  20.415  -5.290  1.00 13.030          C  
ATOM    283  CE  LYS A  18      -0.317  19.652  -5.221  1.00 13.030          C  
ATOM    284  NZ  LYS A  18       0.895  20.555  -5.138  1.00 13.030          N  
ATOM    285  H   LYS A  18      -2.790  23.802  -3.090  1.00 11.000          H  
ATOM    286  HA  LYS A  18      -3.298  22.743  -5.763  1.00 11.230          H  
ATOM    287 1HB  LYS A  18      -3.929  21.653  -2.983  1.00 15.630          H  
ATOM    288 2HB  LYS A  18      -4.186  20.770  -4.472  1.00 15.630          H  
ATOM    289 1HG  LYS A  18      -1.456  21.756  -3.606  1.00 15.630          H  
ATOM    290 2HG  LYS A  18      -2.090  20.159  -3.177  1.00 15.630          H  
ATOM    291 1HD  LYS A  18      -2.418  19.745  -5.693  1.00 15.630          H  
ATOM    292 2HD  LYS A  18      -1.522  21.244  -5.980  1.00 15.630          H  
ATOM    293 1HE  LYS A  18      -0.323  19.002  -4.351  1.00 15.630          H  
ATOM    294 2HE  LYS A  18      -0.237  19.041  -6.110  1.00 15.630          H  
ATOM    295 1HZ  LYS A  18       1.732  19.992  -5.110  1.00 15.630          H  
ATOM    296 2HZ  LYS A  18       0.934  21.163  -5.944  1.00 15.630          H  
ATOM    297 3HZ  LYS A  18       0.875  21.131  -4.289  1.00 15.630          H  
ATOM    298  N   GLN A  19      -5.750  22.784  -6.099  1.00  9.560          N  
ATOM    299  CA  GLN A  19      -7.162  23.013  -6.415  1.00  9.940          C  
ATOM    300  C   GLN A  19      -8.002  21.778  -6.095  1.00 10.130          C  
ATOM    301  O   GLN A  19      -9.182  21.681  -6.440  1.00 10.700          O  
ATOM    302  CB  GLN A  19      -7.281  23.422  -7.879  1.00 13.760          C  
ATOM    303  CG  GLN A  19      -6.428  24.668  -8.196  1.00 13.760          C  
ATOM    304  CD  GLN A  19      -6.794  25.870  -7.349  1.00 13.760          C  
ATOM    305  OE1 GLN A  19      -7.944  26.317  -7.360  1.00 13.760          O  
ATOM    306  NE2 GLN A  19      -5.822  26.390  -6.586  1.00 13.760          N  
ATOM    307  H   GLN A  19      -5.160  22.340  -6.790  1.00 11.470          H  
ATOM    308  HA  GLN A  19      -7.529  23.829  -5.792  1.00 11.930          H  
ATOM    309 1HB  GLN A  19      -6.960  22.603  -8.520  1.00 16.520          H  
ATOM    310 2HB  GLN A  19      -8.321  23.645  -8.114  1.00 16.520          H  
ATOM    311 1HG  GLN A  19      -5.377  24.444  -8.014  1.00 16.520          H  
ATOM    312 2HG  GLN A  19      -6.574  24.936  -9.241  1.00 16.520          H  
ATOM    313 1HE2 GLN A  19      -6.015  27.172  -5.995  1.00 16.520          H  
ATOM    314 2HE2 GLN A  19      -4.871  25.987  -6.568  1.00 16.520          H  
ATOM    315  N   THR A  20      -7.331  20.823  -5.482  1.00  9.880          N  
ATOM    316  CA  THR A  20      -7.803  19.533  -5.035  1.00 10.320          C  
ATOM    317  C   THR A  20      -8.466  19.698  -3.692  1.00 10.280          C  
ATOM    318  O   THR A  20      -8.502  20.797  -3.130  1.00 10.760          O  
ATOM    319  CB  THR A  20      -6.644  18.573  -4.811  1.00 14.270          C  
ATOM    320  OG1 THR A  20      -5.881  19.062  -3.693  1.00 14.270          O  
ATOM    321  CG2 THR A  20      -5.745  18.513  -6.047  1.00 14.270          C  
ATOM    322  H   THR A  20      -6.371  21.023  -5.257  1.00 11.860          H  
ATOM    323  HA  THR A  20      -8.522  19.129  -5.749  1.00 12.380          H  
ATOM    324  HB  THR A  20      -7.028  17.577  -4.588  1.00 17.130          H  
ATOM    325  HG1 THR A  20      -6.399  18.911  -2.836  1.00 17.130          H  
ATOM    326 1HG2 THR A  20      -4.919  17.830  -5.859  1.00 17.130          H  
ATOM    327 2HG2 THR A  20      -6.333  18.154  -6.887  1.00 17.130          H  
ATOM    328 3HG2 THR A  20      -5.350  19.494  -6.278  1.00 17.130          H  
ATOM    329  N   GLY A  21      -9.034  18.621  -3.166  1.00  9.930          N  
ATOM    330  CA  GLY A  21      -9.589  18.712  -1.838  1.00 10.100          C  
ATOM    331  C   GLY A  21      -8.410  18.594  -0.880  1.00 10.030          C  
ATOM    332  O   GLY A  21      -7.246  18.592  -1.313  1.00 10.120          O  
ATOM    333  H   GLY A  21      -9.035  17.716  -3.642  1.00 11.920          H  
ATOM    334 1HA  GLY A  21     -10.105  19.661  -1.697  1.00 12.120          H  
ATOM    335 2HA  GLY A  21     -10.301  17.909  -1.664  1.00 12.120          H  
ATOM    336  N   GLU A  22      -8.706  18.518   0.409  1.00 10.120          N  
ATOM    337  CA  GLU A  22      -7.680  18.464   1.438  1.00 10.340          C  
ATOM    338  C   GLU A  22      -7.567  17.123   2.136  1.00 10.120          C  
ATOM    339  O   GLU A  22      -8.546  16.399   2.279  1.00 10.340          O  
ATOM    340  CB  GLU A  22      -7.973  19.499   2.528  1.00 14.390          C  
ATOM    341  CG  GLU A  22      -7.942  20.949   2.089  1.00 14.390          C  
ATOM    342  CD  GLU A  22      -8.291  21.882   3.226  1.00 14.390          C  
ATOM    343  OE1 GLU A  22      -8.576  21.381   4.294  1.00 14.390          O  
ATOM    344  OE2 GLU A  22      -8.284  23.073   3.034  1.00 14.390          O  
ATOM    345  H   GLU A  22      -9.686  18.517   0.677  1.00 12.140          H  
ATOM    346  HA  GLU A  22      -6.721  18.692   0.977  1.00 12.410          H  
ATOM    347 1HB  GLU A  22      -8.958  19.300   2.955  1.00 17.270          H  
ATOM    348 2HB  GLU A  22      -7.241  19.384   3.335  1.00 17.270          H  
ATOM    349 1HG  GLU A  22      -6.942  21.184   1.723  1.00 17.270          H  
ATOM    350 2HG  GLU A  22      -8.647  21.090   1.268  1.00 17.270          H  
ATOM    351  N   ASN A  23      -6.363  16.830   2.604  1.00  9.930          N  
ATOM    352  CA  ASN A  23      -6.090  15.729   3.509  1.00  9.980          C  
ATOM    353  C   ASN A  23      -5.686  16.475   4.779  1.00  9.540          C  
ATOM    354  O   ASN A  23      -5.202  17.589   4.644  1.00  9.840          O  
ATOM    355  CB  ASN A  23      -4.940  14.859   3.054  1.00 13.950          C  
ATOM    356  CG  ASN A  23      -5.054  14.191   1.702  1.00 13.950          C  
ATOM    357  OD1 ASN A  23      -6.121  13.963   1.128  1.00 13.950          O  
ATOM    358  ND2 ASN A  23      -3.907  13.824   1.195  1.00 13.950          N  
ATOM    359  H   ASN A  23      -5.604  17.456   2.376  1.00 11.920          H  
ATOM    360  HA  ASN A  23      -6.978  15.139   3.689  1.00 11.980          H  
ATOM    361 1HB  ASN A  23      -4.043  15.445   3.092  1.00 16.740          H  
ATOM    362 2HB  ASN A  23      -4.835  14.075   3.771  1.00 16.740          H  
ATOM    363 1HD2 ASN A  23      -3.864  13.347   0.318  1.00 16.740          H  
ATOM    364 2HD2 ASN A  23      -3.060  14.008   1.696  1.00 16.740          H  
ATOM    365  N   LEU A  24      -5.856  15.942   5.993  1.00  9.070          N  
ATOM    366  CA  LEU A  24      -5.301  16.669   7.146  1.00  8.900          C  
ATOM    367  C   LEU A  24      -5.237  15.777   8.372  1.00  8.530          C  
ATOM    368  O   LEU A  24      -5.771  14.667   8.373  1.00  8.530          O  
ATOM    369  CB  LEU A  24      -6.088  17.927   7.542  1.00 12.530          C  
ATOM    370  CG  LEU A  24      -7.383  17.783   8.342  1.00 12.530          C  
ATOM    371  CD1 LEU A  24      -7.681  19.137   8.945  1.00 12.530          C  
ATOM    372  CD2 LEU A  24      -8.482  17.289   7.493  1.00 12.530          C  
ATOM    373  H   LEU A  24      -6.275  15.035   6.139  1.00 10.880          H  
ATOM    374  HA  LEU A  24      -4.282  16.969   6.901  1.00 10.680          H  
ATOM    375 1HB  LEU A  24      -5.426  18.579   8.105  1.00 15.030          H  
ATOM    376 2HB  LEU A  24      -6.362  18.442   6.636  1.00 15.030          H  
ATOM    377  HG  LEU A  24      -7.254  17.094   9.154  1.00 15.030          H  
ATOM    378 1HD1 LEU A  24      -8.591  19.080   9.550  1.00 15.030          H  
ATOM    379 2HD1 LEU A  24      -6.847  19.441   9.575  1.00 15.030          H  
ATOM    380 3HD1 LEU A  24      -7.805  19.859   8.162  1.00 15.030          H  
ATOM    381 1HD2 LEU A  24      -9.379  17.208   8.101  1.00 15.030          H  
ATOM    382 2HD2 LEU A  24      -8.652  17.962   6.664  1.00 15.030          H  
ATOM    383 3HD2 LEU A  24      -8.221  16.320   7.117  1.00 15.030          H  
ATOM    384  N   LYS A  25      -4.598  16.271   9.433  1.00  8.500          N  
ATOM    385  CA  LYS A  25      -4.571  15.545  10.696  1.00  8.420          C  
ATOM    386  C   LYS A  25      -5.996  15.210  11.122  1.00  7.770          C  
ATOM    387  O   LYS A  25      -6.824  16.099  11.318  1.00  7.800          O  
ATOM    388  CB  LYS A  25      -3.883  16.402  11.766  1.00 11.820          C  
ATOM    389  CG  LYS A  25      -3.725  15.753  13.140  1.00 11.820          C  
ATOM    390  CD  LYS A  25      -2.975  16.683  14.099  1.00 11.820          C  
ATOM    391  CE  LYS A  25      -2.813  16.058  15.483  1.00 11.820          C  
ATOM    392  NZ  LYS A  25      -2.066  16.955  16.418  1.00 11.820          N  
ATOM    393  H   LYS A  25      -4.152  17.176   9.366  1.00 10.200          H  
ATOM    394  HA  LYS A  25      -4.020  14.613  10.558  1.00 10.100          H  
ATOM    395 1HB  LYS A  25      -2.890  16.683  11.419  1.00 14.180          H  
ATOM    396 2HB  LYS A  25      -4.448  17.323  11.903  1.00 14.180          H  
ATOM    397 1HG  LYS A  25      -4.706  15.557  13.558  1.00 14.180          H  
ATOM    398 2HG  LYS A  25      -3.187  14.812  13.044  1.00 14.180          H  
ATOM    399 1HD  LYS A  25      -1.986  16.911  13.694  1.00 14.180          H  
ATOM    400 2HD  LYS A  25      -3.533  17.616  14.200  1.00 14.180          H  
ATOM    401 1HE  LYS A  25      -3.798  15.858  15.899  1.00 14.180          H  
ATOM    402 2HE  LYS A  25      -2.271  15.117  15.389  1.00 14.180          H  
ATOM    403 1HZ  LYS A  25      -1.981  16.507  17.320  1.00 14.180          H  
ATOM    404 2HZ  LYS A  25      -1.143  17.139  16.047  1.00 14.180          H  
ATOM    405 3HZ  LYS A  25      -2.565  17.826  16.522  1.00 14.180          H  
ATOM    406  N   PHE A  26      -6.259  13.932  11.390  1.00  7.470          N  
ATOM    407  CA  PHE A  26      -7.604  13.491  11.761  1.00  7.140          C  
ATOM    408  C   PHE A  26      -8.177  14.277  12.928  1.00  6.800          C  
ATOM    409  O   PHE A  26      -9.357  14.586  12.960  1.00  6.990          O  
ATOM    410  CB  PHE A  26      -7.663  12.011  12.121  1.00 10.130          C  
ATOM    411  CG  PHE A  26      -9.093  11.583  12.346  1.00 10.130          C  
ATOM    412  CD1 PHE A  26      -9.885  11.264  11.257  1.00 10.130          C  
ATOM    413  CD2 PHE A  26      -9.660  11.539  13.604  1.00 10.130          C  
ATOM    414  CE1 PHE A  26     -11.197  10.906  11.413  1.00 10.130          C  
ATOM    415  CE2 PHE A  26     -10.976  11.181  13.767  1.00 10.130          C  
ATOM    416  CZ  PHE A  26     -11.748  10.864  12.666  1.00 10.130          C  
ATOM    417  H   PHE A  26      -5.531  13.248  11.243  1.00  8.960          H  
ATOM    418  HA  PHE A  26      -8.254  13.656  10.901  1.00  8.570          H  
ATOM    419 1HB  PHE A  26      -7.243  11.412  11.316  1.00 12.150          H  
ATOM    420 2HB  PHE A  26      -7.096  11.816  13.031  1.00 12.150          H  
ATOM    421  HD1 PHE A  26      -9.447  11.300  10.260  1.00 12.150          H  
ATOM    422  HD2 PHE A  26      -9.062  11.800  14.466  1.00 12.150          H  
ATOM    423  HE1 PHE A  26     -11.790  10.668  10.544  1.00 12.150          H  
ATOM    424  HE2 PHE A  26     -11.414  11.159  14.764  1.00 12.150          H  
ATOM    425  HZ  PHE A  26     -12.794  10.591  12.795  1.00 12.150          H  
ATOM    426  N   HIS A  27      -7.347  14.547  13.921  1.00  6.610          N  
ATOM    427  CA  HIS A  27      -7.799  15.203  15.133  1.00  6.600          C  
ATOM    428  C   HIS A  27      -7.609  16.723  15.136  1.00  5.660          C  
ATOM    429  O   HIS A  27      -7.608  17.344  16.202  1.00  5.770          O  
ATOM    430  CB  HIS A  27      -7.069  14.603  16.334  1.00  9.240          C  
ATOM    431  CG  HIS A  27      -7.377  13.157  16.562  1.00  9.240          C  
ATOM    432  ND1 HIS A  27      -8.556  12.722  17.137  1.00  9.240          N  
ATOM    433  CD2 HIS A  27      -6.661  12.044  16.282  1.00  9.240          C  
ATOM    434  CE1 HIS A  27      -8.545  11.402  17.207  1.00  9.240          C  
ATOM    435  NE2 HIS A  27      -7.408  10.968  16.693  1.00  9.240          N  
ATOM    436  H   HIS A  27      -6.384  14.265  13.843  1.00  7.930          H  
ATOM    437  HA  HIS A  27      -8.865  15.015  15.261  1.00  7.920          H  
ATOM    438 1HB  HIS A  27      -5.996  14.704  16.188  1.00 11.090          H  
ATOM    439 2HB  HIS A  27      -7.331  15.154  17.236  1.00 11.090          H  
ATOM    440  HD2 HIS A  27      -5.676  12.009  15.817  1.00 11.090          H  
ATOM    441  HE1 HIS A  27      -9.340  10.778  17.615  1.00 11.090          H  
ATOM    442  HE2 HIS A  27      -7.127  10.000  16.614  1.00 11.090          H  
ATOM    443  N   ASP A  28      -7.425  17.341  13.969  1.00  5.030          N  
ATOM    444  CA  ASP A  28      -7.307  18.789  13.925  1.00  4.410          C  
ATOM    445  C   ASP A  28      -8.579  19.368  14.551  1.00  4.050          C  
ATOM    446  O   ASP A  28      -9.668  18.896  14.227  1.00  4.080          O  
ATOM    447  CB  ASP A  28      -7.205  19.301  12.492  1.00  6.420          C  
ATOM    448  CG  ASP A  28      -6.890  20.818  12.400  1.00  6.420          C  
ATOM    449  OD1 ASP A  28      -7.729  21.649  12.757  1.00  6.420          O  
ATOM    450  OD2 ASP A  28      -5.803  21.133  11.978  1.00  6.420          O  
ATOM    451  H   ASP A  28      -7.388  16.814  13.088  1.00  6.040          H  
ATOM    452  HA  ASP A  28      -6.412  19.077  14.463  1.00  5.290          H  
ATOM    453 1HB  ASP A  28      -6.427  18.743  11.969  1.00  7.710          H  
ATOM    454 2HB  ASP A  28      -8.145  19.091  11.972  1.00  7.710          H  
ATOM    455  N   PRO A  29      -8.508  20.334  15.481  1.00  4.110          N  
ATOM    456  CA  PRO A  29      -9.659  20.967  16.099  1.00  4.270          C  
ATOM    457  C   PRO A  29     -10.740  21.481  15.131  1.00  4.010          C  
ATOM    458  O   PRO A  29     -11.924  21.472  15.483  1.00  4.430          O  
ATOM    459  CB  PRO A  29      -9.002  22.146  16.840  1.00  6.400          C  
ATOM    460  CG  PRO A  29      -7.620  21.644  17.188  1.00  6.400          C  
ATOM    461  CD  PRO A  29      -7.201  20.809  15.999  1.00  6.400          C  
ATOM    462  HA  PRO A  29     -10.098  20.256  16.816  1.00  5.120          H  
ATOM    463 1HB  PRO A  29      -8.984  23.033  16.185  1.00  7.690          H  
ATOM    464 2HB  PRO A  29      -9.594  22.411  17.724  1.00  7.690          H  
ATOM    465 1HG  PRO A  29      -6.940  22.491  17.372  1.00  7.690          H  
ATOM    466 2HG  PRO A  29      -7.654  21.056  18.119  1.00  7.690          H  
ATOM    467 1HD  PRO A  29      -6.666  21.416  15.245  1.00  7.690          H  
ATOM    468 2HD  PRO A  29      -6.600  19.970  16.383  1.00  7.690          H  
ATOM    469  N   LEU A  30     -10.363  21.960  13.932  1.00  3.750          N  
ATOM    470  CA  LEU A  30     -11.382  22.491  13.021  1.00  3.990          C  
ATOM    471  C   LEU A  30     -12.294  21.421  12.423  1.00  3.740          C  
ATOM    472  O   LEU A  30     -13.518  21.605  12.307  1.00  4.050          O  
ATOM    473  CB  LEU A  30     -10.701  23.243  11.874  1.00  5.490          C  
ATOM    474  CG  LEU A  30      -9.945  24.530  12.206  1.00  5.490          C  
ATOM    475  CD1 LEU A  30      -9.187  24.960  10.953  1.00  5.490          C  
ATOM    476  CD2 LEU A  30     -10.922  25.629  12.658  1.00  5.490          C  
ATOM    477  H   LEU A  30      -9.379  21.956  13.611  1.00  4.500          H  
ATOM    478  HA  LEU A  30     -12.013  23.173  13.583  1.00  4.790          H  
ATOM    479 1HB  LEU A  30      -9.998  22.560  11.388  1.00  6.590          H  
ATOM    480 2HB  LEU A  30     -11.459  23.522  11.167  1.00  6.590          H  
ATOM    481  HG  LEU A  30      -9.217  24.335  12.998  1.00  6.590          H  
ATOM    482 1HD1 LEU A  30      -8.624  25.868  11.163  1.00  6.590          H  
ATOM    483 2HD1 LEU A  30      -8.496  24.164  10.658  1.00  6.590          H  
ATOM    484 3HD1 LEU A  30      -9.890  25.149  10.144  1.00  6.590          H  
ATOM    485 1HD2 LEU A  30     -10.361  26.539  12.873  1.00  6.590          H  
ATOM    486 2HD2 LEU A  30     -11.642  25.828  11.864  1.00  6.590          H  
ATOM    487 3HD2 LEU A  30     -11.452  25.325  13.555  1.00  6.590          H  
ATOM    488  N   TYR A  31     -11.671  20.326  11.990  1.00  3.450          N  
ATOM    489  CA  TYR A  31     -12.379  19.240  11.332  1.00  3.380          C  
ATOM    490  C   TYR A  31     -11.641  17.914  11.280  1.00  3.180          C  
ATOM    491  O   TYR A  31     -10.415  17.856  11.176  1.00  3.250          O  
ATOM    492  CB  TYR A  31     -12.838  19.692   9.933  1.00  4.760          C  
ATOM    493  CG  TYR A  31     -11.877  20.371   9.004  1.00  4.760          C  
ATOM    494  CD1 TYR A  31     -11.096  19.708   8.114  1.00  4.760          C  
ATOM    495  CD2 TYR A  31     -11.862  21.741   9.028  1.00  4.760          C  
ATOM    496  CE1 TYR A  31     -10.288  20.451   7.238  1.00  4.760          C  
ATOM    497  CE2 TYR A  31     -11.072  22.462   8.203  1.00  4.760          C  
ATOM    498  CZ  TYR A  31     -10.288  21.836   7.304  1.00  4.760          C  
ATOM    499  OH  TYR A  31      -9.506  22.595   6.462  1.00  4.760          O  
ATOM    500  H   TYR A  31     -10.673  20.242  12.154  1.00  4.140          H  
ATOM    501  HA  TYR A  31     -13.283  19.054  11.911  1.00  4.060          H  
ATOM    502 1HB  TYR A  31     -13.273  18.840   9.406  1.00  5.710          H  
ATOM    503 2HB  TYR A  31     -13.590  20.383  10.074  1.00  5.710          H  
ATOM    504  HD1 TYR A  31     -11.120  18.623   8.071  1.00  5.710          H  
ATOM    505  HD2 TYR A  31     -12.501  22.257   9.721  1.00  5.710          H  
ATOM    506  HE1 TYR A  31      -9.664  19.952   6.501  1.00  5.710          H  
ATOM    507  HE2 TYR A  31     -11.084  23.552   8.253  1.00  5.710          H  
ATOM    508  HH  TYR A  31      -9.132  22.041   5.737  1.00  5.710          H  
ATOM    509  N   GLN A  32     -12.443  16.849  11.257  1.00  3.270          N  
ATOM    510  CA  GLN A  32     -11.954  15.480  11.121  1.00  3.340          C  
ATOM    511  C   GLN A  32     -12.076  15.054   9.689  1.00  3.270          C  
ATOM    512  O   GLN A  32     -12.993  15.492   8.990  1.00  3.390          O  
ATOM    513  CB  GLN A  32     -12.768  14.487  11.955  1.00  4.650          C  
ATOM    514  CG  GLN A  32     -12.740  14.665  13.441  1.00  4.650          C  
ATOM    515  CD  GLN A  32     -13.617  13.624  14.119  1.00  4.650          C  
ATOM    516  OE1 GLN A  32     -14.317  12.857  13.444  1.00  4.650          O  
ATOM    517  NE2 GLN A  32     -13.586  13.591  15.444  1.00  4.650          N  
ATOM    518  H   GLN A  32     -13.449  17.030  11.321  1.00  3.920          H  
ATOM    519  HA  GLN A  32     -10.907  15.446  11.404  1.00  4.010          H  
ATOM    520 1HB  GLN A  32     -13.791  14.510  11.639  1.00  5.580          H  
ATOM    521 2HB  GLN A  32     -12.402  13.496  11.747  1.00  5.580          H  
ATOM    522 1HG  GLN A  32     -11.718  14.534  13.794  1.00  5.580          H  
ATOM    523 2HG  GLN A  32     -13.102  15.660  13.694  1.00  5.580          H  
ATOM    524 1HE2 GLN A  32     -14.144  12.927  15.945  1.00  5.580          H  
ATOM    525 2HE2 GLN A  32     -12.999  14.230  15.947  1.00  5.580          H  
ATOM    526  N   LEU A  33     -11.231  14.136   9.249  1.00  3.330          N  
ATOM    527  CA  LEU A  33     -11.434  13.661   7.903  1.00  3.380          C  
ATOM    528  C   LEU A  33     -11.242  12.148   7.799  1.00  3.300          C  
ATOM    529  O   LEU A  33     -10.149  11.602   7.993  1.00  3.490          O  
ATOM    530  CB  LEU A  33     -10.476  14.439   7.006  1.00  4.710          C  
ATOM    531  CG  LEU A  33     -10.528  14.208   5.540  1.00  4.710          C  
ATOM    532  CD1 LEU A  33     -11.861  14.648   5.045  1.00  4.710          C  
ATOM    533  CD2 LEU A  33      -9.479  14.997   4.868  1.00  4.710          C  
ATOM    534  H   LEU A  33     -10.459  13.814   9.819  1.00  4.000          H  
ATOM    535  HA  LEU A  33     -12.460  13.869   7.627  1.00  4.060          H  
ATOM    536 1HB  LEU A  33     -10.681  15.491   7.159  1.00  5.650          H  
ATOM    537 2HB  LEU A  33      -9.460  14.230   7.340  1.00  5.650          H  
ATOM    538  HG  LEU A  33     -10.374  13.173   5.329  1.00  5.650          H  
ATOM    539 1HD1 LEU A  33     -11.939  14.539   3.994  1.00  5.650          H  
ATOM    540 2HD1 LEU A  33     -12.630  14.084   5.497  1.00  5.650          H  
ATOM    541 3HD1 LEU A  33     -11.964  15.690   5.296  1.00  5.650          H  
ATOM    542 1HD2 LEU A  33      -9.537  14.814   3.796  1.00  5.650          H  
ATOM    543 2HD2 LEU A  33      -9.614  16.062   5.059  1.00  5.650          H  
ATOM    544 3HD2 LEU A  33      -8.521  14.677   5.244  1.00  5.650          H  
ATOM    545  N   LYS A  34     -12.325  11.459   7.480  1.00  3.280          N  
ATOM    546  CA  LYS A  34     -12.331  10.006   7.412  1.00  3.320          C  
ATOM    547  C   LYS A  34     -11.826   9.574   6.052  1.00  3.290          C  
ATOM    548  O   LYS A  34     -12.601   9.396   5.107  1.00  3.490          O  
ATOM    549  CB  LYS A  34     -13.721   9.464   7.731  1.00  4.630          C  
ATOM    550  CG  LYS A  34     -14.156   9.727   9.188  1.00  4.630          C  
ATOM    551  CD  LYS A  34     -15.550   9.198   9.504  1.00  4.630          C  
ATOM    552  CE  LYS A  34     -15.915   9.472  10.969  1.00  4.630          C  
ATOM    553  NZ  LYS A  34     -17.270   8.955  11.319  1.00  4.630          N  
ATOM    554  H   LYS A  34     -13.181  11.978   7.268  1.00  3.940          H  
ATOM    555  HA  LYS A  34     -11.637   9.617   8.159  1.00  3.980          H  
ATOM    556 1HB  LYS A  34     -14.437   9.932   7.085  1.00  5.560          H  
ATOM    557 2HB  LYS A  34     -13.751   8.393   7.544  1.00  5.560          H  
ATOM    558 1HG  LYS A  34     -13.452   9.239   9.857  1.00  5.560          H  
ATOM    559 2HG  LYS A  34     -14.130  10.801   9.386  1.00  5.560          H  
ATOM    560 1HD  LYS A  34     -16.278   9.691   8.858  1.00  5.560          H  
ATOM    561 2HD  LYS A  34     -15.589   8.124   9.316  1.00  5.560          H  
ATOM    562 1HE  LYS A  34     -15.177   8.996  11.613  1.00  5.560          H  
ATOM    563 2HE  LYS A  34     -15.892  10.548  11.146  1.00  5.560          H  
ATOM    564 1HZ  LYS A  34     -17.465   9.160  12.290  1.00  5.560          H  
ATOM    565 2HZ  LYS A  34     -17.966   9.399  10.737  1.00  5.560          H  
ATOM    566 3HZ  LYS A  34     -17.301   7.954  11.174  1.00  5.560          H  
ATOM    567  N   LEU A  35     -10.498   9.529   5.958  1.00  3.280          N  
ATOM    568  CA  LEU A  35      -9.761   9.334   4.716  1.00  3.320          C  
ATOM    569  C   LEU A  35      -9.249   7.920   4.440  1.00  3.310          C  
ATOM    570  O   LEU A  35      -8.681   7.268   5.321  1.00  3.510          O  
ATOM    571  CB  LEU A  35      -8.603  10.349   4.773  1.00  4.630          C  
ATOM    572  CG  LEU A  35      -7.702  10.521   3.583  1.00  4.630          C  
ATOM    573  CD1 LEU A  35      -7.228  11.956   3.569  1.00  4.630          C  
ATOM    574  CD2 LEU A  35      -6.485   9.619   3.672  1.00  4.630          C  
ATOM    575  H   LEU A  35      -9.973   9.719   6.816  1.00  3.940          H  
ATOM    576  HA  LEU A  35     -10.425   9.565   3.899  1.00  3.980          H  
ATOM    577 1HB  LEU A  35      -9.030  11.315   4.992  1.00  5.560          H  
ATOM    578 2HB  LEU A  35      -7.973  10.077   5.614  1.00  5.560          H  
ATOM    579  HG  LEU A  35      -8.255  10.314   2.675  1.00  5.560          H  
ATOM    580 1HD1 LEU A  35      -6.586  12.098   2.727  1.00  5.560          H  
ATOM    581 2HD1 LEU A  35      -8.085  12.628   3.487  1.00  5.560          H  
ATOM    582 3HD1 LEU A  35      -6.680  12.177   4.485  1.00  5.560          H  
ATOM    583 1HD2 LEU A  35      -5.846   9.796   2.811  1.00  5.560          H  
ATOM    584 2HD2 LEU A  35      -5.935   9.846   4.579  1.00  5.560          H  
ATOM    585 3HD2 LEU A  35      -6.765   8.575   3.683  1.00  5.560          H  
ATOM    586  N   LYS A  36      -9.424   7.476   3.181  1.00  3.270          N  
ATOM    587  CA  LYS A  36      -8.942   6.171   2.702  1.00  3.340          C  
ATOM    588  C   LYS A  36      -8.180   6.265   1.361  1.00  3.300          C  
ATOM    589  O   LYS A  36      -8.492   7.091   0.498  1.00  3.440          O  
ATOM    590  CB  LYS A  36     -10.111   5.189   2.542  1.00  4.650          C  
ATOM    591  CG  LYS A  36     -10.917   4.882   3.826  1.00  4.650          C  
ATOM    592  CD  LYS A  36     -10.117   4.052   4.837  1.00  4.650          C  
ATOM    593  CE  LYS A  36     -10.961   3.696   6.052  1.00  4.650          C  
ATOM    594  NZ  LYS A  36     -10.175   2.946   7.078  1.00  4.650          N  
ATOM    595  H   LYS A  36      -9.937   8.077   2.527  1.00  3.920          H  
ATOM    596  HA  LYS A  36      -8.243   5.777   3.436  1.00  4.010          H  
ATOM    597 1HB  LYS A  36     -10.812   5.591   1.808  1.00  5.580          H  
ATOM    598 2HB  LYS A  36      -9.736   4.245   2.146  1.00  5.580          H  
ATOM    599 1HG  LYS A  36     -11.226   5.814   4.298  1.00  5.580          H  
ATOM    600 2HG  LYS A  36     -11.813   4.327   3.555  1.00  5.580          H  
ATOM    601 1HD  LYS A  36      -9.759   3.137   4.367  1.00  5.580          H  
ATOM    602 2HD  LYS A  36      -9.259   4.625   5.186  1.00  5.580          H  
ATOM    603 1HE  LYS A  36     -11.341   4.614   6.499  1.00  5.580          H  
ATOM    604 2HE  LYS A  36     -11.802   3.082   5.735  1.00  5.580          H  
ATOM    605 1HZ  LYS A  36     -10.768   2.730   7.867  1.00  5.580          H  
ATOM    606 2HZ  LYS A  36      -9.824   2.087   6.677  1.00  5.580          H  
ATOM    607 3HZ  LYS A  36      -9.397   3.515   7.386  1.00  5.580          H  
ATOM    608  N   PHE A  37      -7.197   5.366   1.184  1.00  3.370          N  
ATOM    609  CA  PHE A  37      -6.348   5.286  -0.023  1.00  3.480          C  
ATOM    610  C   PHE A  37      -6.604   4.028  -0.887  1.00  3.440          C  
ATOM    611  O   PHE A  37      -6.411   2.912  -0.401  1.00  3.570          O  
ATOM    612  CB  PHE A  37      -4.873   5.199   0.426  1.00  4.830          C  
ATOM    613  CG  PHE A  37      -4.276   6.405   1.150  1.00  4.830          C  
ATOM    614  CD1 PHE A  37      -4.481   6.570   2.504  1.00  4.830          C  
ATOM    615  CD2 PHE A  37      -3.468   7.330   0.504  1.00  4.830          C  
ATOM    616  CE1 PHE A  37      -3.927   7.623   3.175  1.00  4.830          C  
ATOM    617  CE2 PHE A  37      -2.914   8.391   1.197  1.00  4.830          C  
ATOM    618  CZ  PHE A  37      -3.146   8.537   2.514  1.00  4.830          C  
ATOM    619  H   PHE A  37      -7.018   4.710   1.932  1.00  4.040          H  
ATOM    620  HA  PHE A  37      -6.519   6.173  -0.636  1.00  4.180          H  
ATOM    621 1HB  PHE A  37      -4.771   4.343   1.087  1.00  5.790          H  
ATOM    622 2HB  PHE A  37      -4.264   4.987  -0.428  1.00  5.790          H  
ATOM    623  HD1 PHE A  37      -5.094   5.853   3.045  1.00  5.790          H  
ATOM    624  HD2 PHE A  37      -3.272   7.223  -0.558  1.00  5.790          H  
ATOM    625  HE1 PHE A  37      -4.109   7.734   4.245  1.00  5.790          H  
ATOM    626  HE2 PHE A  37      -2.287   9.118   0.696  1.00  5.790          H  
ATOM    627  HZ  PHE A  37      -2.701   9.376   3.051  1.00  5.790          H  
ATOM    628  N   THR A  38      -6.995   4.199  -2.167  1.00  3.440          N  
ATOM    629  CA  THR A  38      -7.222   3.041  -3.067  1.00  3.480          C  
ATOM    630  C   THR A  38      -6.388   3.106  -4.362  1.00  3.680          C  
ATOM    631  O   THR A  38      -6.476   4.075  -5.124  1.00  3.930          O  
ATOM    632  CB  THR A  38      -8.718   2.899  -3.451  1.00  4.860          C  
ATOM    633  OG1 THR A  38      -9.501   2.698  -2.269  1.00  4.860          O  
ATOM    634  CG2 THR A  38      -8.923   1.701  -4.394  1.00  4.860          C  
ATOM    635  H   THR A  38      -7.158   5.155  -2.507  1.00  4.130          H  
ATOM    636  HA  THR A  38      -6.931   2.135  -2.536  1.00  4.180          H  
ATOM    637  HB  THR A  38      -9.052   3.813  -3.948  1.00  5.830          H  
ATOM    638  HG1 THR A  38      -9.510   3.513  -1.761  1.00  5.830          H  
ATOM    639 1HG2 THR A  38      -9.980   1.621  -4.640  1.00  5.830          H  
ATOM    640 2HG2 THR A  38      -8.356   1.829  -5.316  1.00  5.830          H  
ATOM    641 3HG2 THR A  38      -8.599   0.790  -3.895  1.00  5.830          H  
ATOM    642  N   TYR A  39      -5.616   2.049  -4.652  1.00  3.830          N  
ATOM    643  CA  TYR A  39      -4.788   2.046  -5.866  1.00  4.150          C  
ATOM    644  C   TYR A  39      -5.529   1.613  -7.117  1.00  4.180          C  
ATOM    645  O   TYR A  39      -6.154   0.549  -7.156  1.00  4.260          O  
ATOM    646  CB  TYR A  39      -3.546   1.162  -5.715  1.00  5.680          C  
ATOM    647  CG  TYR A  39      -2.654   1.189  -6.977  1.00  5.680          C  
ATOM    648  CD1 TYR A  39      -1.998   2.335  -7.273  1.00  5.680          C  
ATOM    649  CD2 TYR A  39      -2.492   0.087  -7.818  1.00  5.680          C  
ATOM    650  CE1 TYR A  39      -1.209   2.435  -8.356  1.00  5.680          C  
ATOM    651  CE2 TYR A  39      -1.651   0.202  -8.937  1.00  5.680          C  
ATOM    652  CZ  TYR A  39      -1.005   1.408  -9.181  1.00  5.680          C  
ATOM    653  OH  TYR A  39      -0.152   1.606 -10.256  1.00  5.680          O  
ATOM    654  H   TYR A  39      -5.590   1.263  -4.016  1.00  4.600          H  
ATOM    655  HA  TYR A  39      -4.453   3.057  -6.050  1.00  4.980          H  
ATOM    656 1HB  TYR A  39      -2.951   1.498  -4.866  1.00  6.820          H  
ATOM    657 2HB  TYR A  39      -3.846   0.133  -5.527  1.00  6.820          H  
ATOM    658  HD1 TYR A  39      -2.120   3.191  -6.647  1.00  6.820          H  
ATOM    659  HD2 TYR A  39      -3.008  -0.849  -7.606  1.00  6.820          H  
ATOM    660  HE1 TYR A  39      -0.732   3.360  -8.568  1.00  6.820          H  
ATOM    661  HE2 TYR A  39      -1.503  -0.647  -9.605  1.00  6.820          H  
ATOM    662  HH  TYR A  39       0.399   2.426 -10.088  1.00  6.820          H  
ATOM    663  N   ALA A  40      -5.441   2.448  -8.150  1.00  4.390          N  
ATOM    664  CA  ALA A  40      -6.050   2.189  -9.434  1.00  4.640          C  
ATOM    665  C   ALA A  40      -4.983   1.960 -10.508  1.00  4.880          C  
ATOM    666  O   ALA A  40      -4.301   2.885 -10.990  1.00  5.220          O  
ATOM    667  CB  ALA A  40      -6.960   3.343  -9.811  1.00  6.400          C  
ATOM    668  H   ALA A  40      -4.923   3.320  -8.030  1.00  5.270          H  
ATOM    669  HA  ALA A  40      -6.645   1.281  -9.354  1.00  5.570          H  
ATOM    670 1HB  ALA A  40      -7.435   3.142 -10.769  1.00  7.680          H  
ATOM    671 2HB  ALA A  40      -7.724   3.464  -9.042  1.00  7.680          H  
ATOM    672 3HB  ALA A  40      -6.374   4.241  -9.869  1.00  7.680          H  
ATOM    673  N   GLY A  41      -4.875   0.708 -10.946  1.00  5.030          N  
ATOM    674  CA  GLY A  41      -3.869   0.344 -11.940  1.00  5.480          C  
ATOM    675  C   GLY A  41      -4.051   1.130 -13.237  1.00  5.640          C  
ATOM    676  O   GLY A  41      -3.081   1.495 -13.896  1.00  5.740          O  
ATOM    677  H   GLY A  41      -5.467  -0.006 -10.536  1.00  6.040          H  
ATOM    678 1HA  GLY A  41      -2.874   0.537 -11.539  1.00  6.580          H  
ATOM    679 2HA  GLY A  41      -3.928  -0.724 -12.144  1.00  6.580          H  
ATOM    680  N   GLY A  42      -5.304   1.460 -13.563  1.00  6.070          N  
ATOM    681  CA  GLY A  42      -5.650   2.187 -14.781  1.00  6.640          C  
ATOM    682  C   GLY A  42      -5.465   3.702 -14.689  1.00  6.510          C  
ATOM    683  O   GLY A  42      -5.783   4.422 -15.639  1.00  6.870          O  
ATOM    684  H   GLY A  42      -6.060   1.135 -12.978  1.00  7.280          H  
ATOM    685 1HA  GLY A  42      -5.045   1.805 -15.604  1.00  7.970          H  
ATOM    686 2HA  GLY A  42      -6.687   1.973 -15.036  1.00  7.970          H  
ATOM    687  N   LYS A  43      -5.013   4.197 -13.537  1.00  6.340          N  
ATOM    688  CA  LYS A  43      -4.798   5.611 -13.329  1.00  6.600          C  
ATOM    689  C   LYS A  43      -3.333   5.770 -13.055  1.00  6.090          C  
ATOM    690  O   LYS A  43      -2.777   6.867 -13.144  1.00  6.300          O  
ATOM    691  CB  LYS A  43      -5.618   6.140 -12.158  1.00  9.140          C  
ATOM    692  CG  LYS A  43      -7.158   6.064 -12.315  1.00  9.140          C  
ATOM    693  CD  LYS A  43      -7.705   6.972 -13.457  1.00  9.140          C  
ATOM    694  CE  LYS A  43      -7.562   8.477 -13.131  1.00  9.140          C  
ATOM    695  NZ  LYS A  43      -8.173   9.351 -14.172  1.00  9.140          N  
ATOM    696  H   LYS A  43      -4.730   3.582 -12.771  1.00  7.610          H  
ATOM    697  HA  LYS A  43      -5.025   6.160 -14.239  1.00  7.920          H  
ATOM    698 1HB  LYS A  43      -5.338   5.580 -11.277  1.00 10.960          H  
ATOM    699 2HB  LYS A  43      -5.342   7.143 -11.961  1.00 10.960          H  
ATOM    700 1HG  LYS A  43      -7.435   5.035 -12.536  1.00 10.960          H  
ATOM    701 2HG  LYS A  43      -7.628   6.351 -11.376  1.00 10.960          H  
ATOM    702 1HD  LYS A  43      -7.197   6.753 -14.394  1.00 10.960          H  
ATOM    703 2HD  LYS A  43      -8.762   6.752 -13.594  1.00 10.960          H  
ATOM    704 1HE  LYS A  43      -8.038   8.683 -12.173  1.00 10.960          H  
ATOM    705 2HE  LYS A  43      -6.518   8.728 -13.068  1.00 10.960          H  
ATOM    706 1HZ  LYS A  43      -8.039  10.347 -13.903  1.00 10.960          H  
ATOM    707 2HZ  LYS A  43      -7.726   9.182 -15.062  1.00 10.960          H  
ATOM    708 3HZ  LYS A  43      -9.160   9.154 -14.250  1.00 10.960          H  
ATOM    709  N   SER A  44      -2.722   4.634 -12.724  1.00  5.720          N  
ATOM    710  CA  SER A  44      -1.324   4.528 -12.325  1.00  5.580          C  
ATOM    711  C   SER A  44      -1.091   5.412 -11.119  1.00  5.330          C  
ATOM    712  O   SER A  44      -0.098   6.151 -11.031  1.00  5.630          O  
ATOM    713  CB  SER A  44      -0.381   4.908 -13.462  1.00  7.870          C  
ATOM    714  OG  SER A  44      -0.547   4.064 -14.577  1.00  7.870          O  
ATOM    715  H   SER A  44      -3.302   3.790 -12.678  1.00  6.860          H  
ATOM    716  HA  SER A  44      -1.126   3.492 -12.038  1.00  6.700          H  
ATOM    717 1HB  SER A  44      -0.544   5.939 -13.758  1.00  9.440          H  
ATOM    718 2HB  SER A  44       0.644   4.837 -13.105  1.00  9.440          H  
ATOM    719  HG  SER A  44       0.075   4.372 -15.234  1.00  9.440          H  
ATOM    720  N   GLY A  45      -2.012   5.290 -10.170  1.00  5.210          N  
ATOM    721  CA  GLY A  45      -1.948   6.064  -8.949  1.00  5.490          C  
ATOM    722  C   GLY A  45      -3.009   5.687  -7.928  1.00  5.160          C  
ATOM    723  O   GLY A  45      -3.755   4.724  -8.113  1.00  5.420          O  
ATOM    724  H   GLY A  45      -2.768   4.619 -10.346  1.00  6.250          H  
ATOM    725 1HA  GLY A  45      -0.969   5.946  -8.513  1.00  6.590          H  
ATOM    726 2HA  GLY A  45      -2.052   7.113  -9.203  1.00  6.590          H  
ATOM    727  N   VAL A  46      -3.049   6.435  -6.837  1.00  4.930          N  
ATOM    728  CA  VAL A  46      -3.944   6.181  -5.714  1.00  4.890          C  
ATOM    729  C   VAL A  46      -4.955   7.267  -5.509  1.00  4.720          C  
ATOM    730  O   VAL A  46      -4.611   8.437  -5.328  1.00  4.780          O  
ATOM    731  CB  VAL A  46      -3.145   6.052  -4.399  1.00  6.860          C  
ATOM    732  CG1 VAL A  46      -4.043   5.854  -3.201  1.00  6.860          C  
ATOM    733  CG2 VAL A  46      -2.218   4.908  -4.488  1.00  6.860          C  
ATOM    734  H   VAL A  46      -2.421   7.238  -6.820  1.00  5.920          H  
ATOM    735  HA  VAL A  46      -4.478   5.259  -5.904  1.00  5.870          H  
ATOM    736  HB  VAL A  46      -2.616   6.944  -4.248  1.00  8.230          H  
ATOM    737 1HG1 VAL A  46      -3.417   5.783  -2.330  1.00  8.230          H  
ATOM    738 2HG1 VAL A  46      -4.732   6.688  -3.077  1.00  8.230          H  
ATOM    739 3HG1 VAL A  46      -4.598   4.947  -3.319  1.00  8.230          H  
ATOM    740 1HG2 VAL A  46      -1.631   4.832  -3.575  1.00  8.230          H  
ATOM    741 2HG2 VAL A  46      -2.786   4.001  -4.625  1.00  8.230          H  
ATOM    742 3HG2 VAL A  46      -1.580   5.062  -5.315  1.00  8.230          H  
ATOM    743  N   GLY A  47      -6.216   6.892  -5.528  1.00  4.770          N  
ATOM    744  CA  GLY A  47      -7.223   7.888  -5.296  1.00  4.820          C  
ATOM    745  C   GLY A  47      -7.433   7.967  -3.805  1.00  4.620          C  
ATOM    746  O   GLY A  47      -7.522   6.941  -3.113  1.00  4.690          O  
ATOM    747  H   GLY A  47      -6.447   5.905  -5.659  1.00  5.720          H  
ATOM    748 1HA  GLY A  47      -6.900   8.857  -5.683  1.00  5.780          H  
ATOM    749 2HA  GLY A  47      -8.151   7.615  -5.798  1.00  5.780          H  
ATOM    750  N   ILE A  48      -7.549   9.170  -3.302  1.00  4.620          N  
ATOM    751  CA  ILE A  48      -7.809   9.376  -1.909  1.00  4.530          C  
ATOM    752  C   ILE A  48      -9.139  10.041  -1.776  1.00  4.590          C  
ATOM    753  O   ILE A  48      -9.360  11.116  -2.342  1.00  4.800          O  
ATOM    754  CB  ILE A  48      -6.747  10.268  -1.265  1.00  6.380          C  
ATOM    755  CG1 ILE A  48      -5.380   9.639  -1.425  1.00  6.380          C  
ATOM    756  CG2 ILE A  48      -7.083  10.466   0.188  1.00  6.380          C  
ATOM    757  CD1 ILE A  48      -4.260  10.551  -1.046  1.00  6.380          C  
ATOM    758  H   ILE A  48      -7.403   9.987  -3.893  1.00  5.540          H  
ATOM    759  HA  ILE A  48      -7.841   8.417  -1.398  1.00  5.440          H  
ATOM    760  HB  ILE A  48      -6.730  11.226  -1.757  1.00  7.650          H  
ATOM    761 1HG1 ILE A  48      -5.352   8.745  -0.833  1.00  7.650          H  
ATOM    762 2HG1 ILE A  48      -5.234   9.365  -2.471  1.00  7.650          H  
ATOM    763 1HG2 ILE A  48      -6.359  11.101   0.657  1.00  7.650          H  
ATOM    764 2HG2 ILE A  48      -8.058  10.936   0.293  1.00  7.650          H  
ATOM    765 3HG2 ILE A  48      -7.094   9.490   0.681  1.00  7.650          H  
ATOM    766 1HD1 ILE A  48      -3.337  10.046  -1.197  1.00  7.650          H  
ATOM    767 2HD1 ILE A  48      -4.302  11.421  -1.671  1.00  7.650          H  
ATOM    768 3HD1 ILE A  48      -4.322  10.848  -0.012  1.00  7.650          H  
ATOM    769  N   THR A  49     -10.024   9.433  -1.019  1.00  4.640          N  
ATOM    770  CA  THR A  49     -11.328  10.039  -0.827  1.00  4.810          C  
ATOM    771  C   THR A  49     -11.615  10.139   0.646  1.00  4.610          C  
ATOM    772  O   THR A  49     -11.142   9.308   1.438  1.00  4.670          O  
ATOM    773  CB  THR A  49     -12.434   9.241  -1.544  1.00  6.670          C  
ATOM    774  OG1 THR A  49     -12.502   7.910  -1.001  1.00  6.670          O  
ATOM    775  CG2 THR A  49     -12.123   9.164  -3.044  1.00  6.670          C  
ATOM    776  H   THR A  49      -9.755   8.546  -0.572  1.00  5.570          H  
ATOM    777  HA  THR A  49     -11.323  11.052  -1.228  1.00  5.770          H  
ATOM    778  HB  THR A  49     -13.393   9.738  -1.396  1.00  8.000          H  
ATOM    779  HG1 THR A  49     -12.803   7.945  -0.087  1.00  8.000          H  
ATOM    780 1HG2 THR A  49     -12.910   8.605  -3.549  1.00  8.000          H  
ATOM    781 2HG2 THR A  49     -12.076  10.173  -3.450  1.00  8.000          H  
ATOM    782 3HG2 THR A  49     -11.173   8.661  -3.203  1.00  8.000          H  
ATOM    783  N   ALA A  50     -12.430  11.121   1.029  1.00  4.580          N  
ATOM    784  CA  ALA A  50     -12.732  11.240   2.442  1.00  4.500          C  
ATOM    785  C   ALA A  50     -14.015  11.990   2.812  1.00  4.520          C  
ATOM    786  O   ALA A  50     -14.449  12.936   2.136  1.00  4.710          O  
ATOM    787  CB  ALA A  50     -11.569  11.933   3.083  1.00  6.330          C  
ATOM    788  H   ALA A  50     -12.763  11.802   0.337  1.00  5.500          H  
ATOM    789  HA  ALA A  50     -12.825  10.230   2.837  1.00  5.400          H  
ATOM    790 1HB  ALA A  50     -11.758  11.961   4.143  1.00  7.600          H  
ATOM    791 2HB  ALA A  50     -10.655  11.421   2.880  1.00  7.600          H  
ATOM    792 3HB  ALA A  50     -11.496  12.919   2.668  1.00  7.600          H  
ATOM    793  N   ASN A  51     -14.567  11.607   3.966  1.00  4.530          N  
ATOM    794  CA  ASN A  51     -15.733  12.272   4.568  1.00  4.640          C  
ATOM    795  C   ASN A  51     -15.269  13.308   5.599  1.00  4.320          C  
ATOM    796  O   ASN A  51     -14.577  12.958   6.565  1.00  4.460          O  
ATOM    797  CB  ASN A  51     -16.667  11.251   5.189  1.00  6.450          C  
ATOM    798  CG  ASN A  51     -17.232  10.295   4.181  1.00  6.450          C  
ATOM    799  OD1 ASN A  51     -17.496  10.641   3.028  1.00  6.450          O  
ATOM    800  ND2 ASN A  51     -17.435   9.075   4.599  1.00  6.450          N  
ATOM    801  H   ASN A  51     -14.131  10.805   4.440  1.00  5.440          H  
ATOM    802  HA  ASN A  51     -16.276  12.817   3.789  1.00  5.570          H  
ATOM    803 1HB  ASN A  51     -16.146  10.690   5.939  1.00  7.740          H  
ATOM    804 2HB  ASN A  51     -17.479  11.755   5.680  1.00  7.740          H  
ATOM    805 1HD2 ASN A  51     -17.813   8.388   3.976  1.00  7.740          H  
ATOM    806 2HD2 ASN A  51     -17.215   8.821   5.541  1.00  7.740          H  
ATOM    807  N   MET A  52     -15.575  14.591   5.379  1.00  4.200          N  
ATOM    808  CA  MET A  52     -15.106  15.643   6.283  1.00  4.050          C  
ATOM    809  C   MET A  52     -16.174  16.090   7.258  1.00  4.010          C  
ATOM    810  O   MET A  52     -17.292  16.454   6.882  1.00  4.270          O  
ATOM    811  CB  MET A  52     -14.608  16.865   5.512  1.00  5.730          C  
ATOM    812  CG  MET A  52     -14.016  17.955   6.419  1.00  5.730          C  
ATOM    813  SD  MET A  52     -13.143  19.282   5.551  1.00  5.730          S  
ATOM    814  CE  MET A  52     -14.374  20.277   4.811  1.00  5.730          C  
ATOM    815  H   MET A  52     -16.153  14.860   4.583  1.00  5.040          H  
ATOM    816  HA  MET A  52     -14.284  15.251   6.875  1.00  4.860          H  
ATOM    817 1HB  MET A  52     -13.912  16.580   4.761  1.00  6.880          H  
ATOM    818 2HB  MET A  52     -15.441  17.297   5.002  1.00  6.880          H  
ATOM    819 1HG  MET A  52     -14.818  18.412   7.006  1.00  6.880          H  
ATOM    820 2HG  MET A  52     -13.314  17.487   7.120  1.00  6.880          H  
ATOM    821 1HE  MET A  52     -13.901  21.117   4.304  1.00  6.880          H  
ATOM    822 2HE  MET A  52     -14.903  19.692   4.088  1.00  6.880          H  
ATOM    823 3HE  MET A  52     -15.055  20.652   5.574  1.00  6.880          H  
ATOM    824  N   LEU A  53     -15.790  16.179   8.518  1.00  4.030          N  
ATOM    825  CA  LEU A  53     -16.711  16.608   9.545  1.00  4.170          C  
ATOM    826  C   LEU A  53     -16.266  17.949  10.083  1.00  3.960          C  
ATOM    827  O   LEU A  53     -15.328  18.005  10.891  1.00  4.190          O  
ATOM    828  CB  LEU A  53     -16.727  15.587  10.692  1.00  5.780          C  
ATOM    829  CG  LEU A  53     -17.394  14.198  10.442  1.00  5.780          C  
ATOM    830  CD1 LEU A  53     -16.442  13.256   9.649  1.00  5.780          C  
ATOM    831  CD2 LEU A  53     -17.726  13.577  11.783  1.00  5.780          C  
ATOM    832  H   LEU A  53     -14.831  15.901   8.757  1.00  4.840          H  
ATOM    833  HA  LEU A  53     -17.701  16.720   9.110  1.00  5.000          H  
ATOM    834 1HB  LEU A  53     -15.709  15.401  10.975  1.00  6.940          H  
ATOM    835 2HB  LEU A  53     -17.222  16.032  11.532  1.00  6.940          H  
ATOM    836  HG  LEU A  53     -18.300  14.331   9.864  1.00  6.940          H  
ATOM    837 1HD1 LEU A  53     -16.924  12.300   9.502  1.00  6.940          H  
ATOM    838 2HD1 LEU A  53     -16.196  13.654   8.685  1.00  6.940          H  
ATOM    839 3HD1 LEU A  53     -15.522  13.112  10.216  1.00  6.940          H  
ATOM    840 1HD2 LEU A  53     -18.200  12.611  11.627  1.00  6.940          H  
ATOM    841 2HD2 LEU A  53     -16.805  13.440  12.359  1.00  6.940          H  
ATOM    842 3HD2 LEU A  53     -18.400  14.219  12.336  1.00  6.940          H  
ATOM    843  N   VAL A  54     -16.919  19.038   9.646  1.00  3.860          N  
ATOM    844  CA  VAL A  54     -16.428  20.355  10.056  1.00  3.830          C  
ATOM    845  C   VAL A  54     -17.346  21.168  10.941  1.00  4.120          C  
ATOM    846  O   VAL A  54     -18.536  21.346  10.664  1.00  4.350          O  
ATOM    847  CB  VAL A  54     -16.005  21.179   8.796  1.00  5.370          C  
ATOM    848  CG1 VAL A  54     -17.146  21.276   7.783  1.00  5.370          C  
ATOM    849  CG2 VAL A  54     -15.554  22.601   9.216  1.00  5.370          C  
ATOM    850  H   VAL A  54     -17.711  18.936   8.994  1.00  4.630          H  
ATOM    851  HA  VAL A  54     -15.553  20.195  10.661  1.00  4.600          H  
ATOM    852  HB  VAL A  54     -15.177  20.665   8.309  1.00  6.450          H  
ATOM    853 1HG1 VAL A  54     -16.809  21.840   6.916  1.00  6.450          H  
ATOM    854 2HG1 VAL A  54     -17.443  20.281   7.468  1.00  6.450          H  
ATOM    855 3HG1 VAL A  54     -17.995  21.786   8.230  1.00  6.450          H  
ATOM    856 1HG2 VAL A  54     -15.232  23.149   8.334  1.00  6.450          H  
ATOM    857 2HG2 VAL A  54     -16.379  23.143   9.685  1.00  6.450          H  
ATOM    858 3HG2 VAL A  54     -14.731  22.535   9.920  1.00  6.450          H  
ATOM    859  N   ASP A  55     -16.748  21.660  12.037  1.00  4.470          N  
ATOM    860  CA  ASP A  55     -17.439  22.462  13.036  1.00  5.000          C  
ATOM    861  C   ASP A  55     -17.034  23.925  12.951  1.00  4.960          C  
ATOM    862  O   ASP A  55     -16.008  24.334  13.501  1.00  5.220          O  
ATOM    863  CB  ASP A  55     -17.117  21.938  14.439  1.00  6.790          C  
ATOM    864  CG  ASP A  55     -17.829  22.687  15.606  1.00  6.790          C  
ATOM    865  OD1 ASP A  55     -18.520  23.708  15.420  1.00  6.790          O  
ATOM    866  OD2 ASP A  55     -17.627  22.268  16.737  1.00  6.790          O  
ATOM    867  H   ASP A  55     -15.743  21.485  12.172  1.00  5.360          H  
ATOM    868  HA  ASP A  55     -18.515  22.387  12.864  1.00  6.000          H  
ATOM    869 1HB  ASP A  55     -17.399  20.889  14.501  1.00  8.150          H  
ATOM    870 2HB  ASP A  55     -16.039  21.989  14.598  1.00  8.150          H  
ATOM    871  N   HIS A  56     -17.836  24.724  12.266  1.00  5.010          N  
ATOM    872  CA  HIS A  56     -17.550  26.127  12.063  1.00  5.200          C  
ATOM    873  C   HIS A  56     -18.042  27.030  13.195  1.00  5.830          C  
ATOM    874  O   HIS A  56     -17.819  28.244  13.158  1.00  6.260          O  
ATOM    875  CB  HIS A  56     -18.149  26.529  10.733  1.00  7.200          C  
ATOM    876  CG  HIS A  56     -19.577  26.217  10.685  1.00  7.200          C  
ATOM    877  ND1 HIS A  56     -20.034  24.911  10.691  1.00  7.200          N  
ATOM    878  CD2 HIS A  56     -20.672  27.000  10.613  1.00  7.200          C  
ATOM    879  CE1 HIS A  56     -21.353  24.910  10.617  1.00  7.200          C  
ATOM    880  NE2 HIS A  56     -21.765  26.164  10.568  1.00  7.200          N  
ATOM    881  H   HIS A  56     -18.690  24.358  11.825  1.00  6.010          H  
ATOM    882  HA  HIS A  56     -16.472  26.263  11.993  1.00  6.240          H  
ATOM    883 1HB  HIS A  56     -18.017  27.600  10.575  1.00  8.640          H  
ATOM    884 2HB  HIS A  56     -17.644  26.001   9.925  1.00  8.640          H  
ATOM    885  HD2 HIS A  56     -20.687  28.091  10.587  1.00  8.640          H  
ATOM    886  HE1 HIS A  56     -21.994  24.022  10.593  1.00  8.640          H  
ATOM    887  HE2 HIS A  56     -22.728  26.462  10.502  1.00  8.640          H  
ATOM    888  N   ASN A  57     -18.758  26.455  14.175  1.00  6.150          N  
ATOM    889  CA  ASN A  57     -19.331  27.250  15.259  1.00  6.920          C  
ATOM    890  C   ASN A  57     -18.693  26.994  16.623  1.00  6.820          C  
ATOM    891  O   ASN A  57     -18.849  27.800  17.539  1.00  7.300          O  
ATOM    892  CB  ASN A  57     -20.827  27.018  15.359  1.00  9.380          C  
ATOM    893  CG  ASN A  57     -21.602  27.525  14.164  1.00  9.380          C  
ATOM    894  OD1 ASN A  57     -21.288  28.572  13.585  1.00  9.380          O  
ATOM    895  ND2 ASN A  57     -22.643  26.815  13.802  1.00  9.380          N  
ATOM    896  H   ASN A  57     -18.862  25.429  14.214  1.00  7.380          H  
ATOM    897  HA  ASN A  57     -19.165  28.304  15.032  1.00  8.300          H  
ATOM    898 1HB  ASN A  57     -21.008  25.945  15.461  1.00 11.260          H  
ATOM    899 2HB  ASN A  57     -21.207  27.497  16.260  1.00 11.260          H  
ATOM    900 1HD2 ASN A  57     -23.208  27.119  13.035  1.00 11.260          H  
ATOM    901 2HD2 ASN A  57     -22.891  25.983  14.296  1.00 11.260          H  
ATOM    902  N   ARG A  58     -17.946  25.895  16.735  1.00  6.520          N  
ATOM    903  CA  ARG A  58     -17.360  25.395  17.974  1.00  6.730          C  
ATOM    904  C   ARG A  58     -18.492  24.955  18.894  1.00  6.660          C  
ATOM    905  O   ARG A  58     -18.468  25.189  20.108  1.00  6.830          O  
ATOM    906  CB  ARG A  58     -16.477  26.435  18.661  1.00  9.340          C  
ATOM    907  CG  ARG A  58     -15.461  27.169  17.750  1.00  9.340          C  
ATOM    908  CD  ARG A  58     -14.554  26.226  17.039  1.00  9.340          C  
ATOM    909  NE  ARG A  58     -13.739  25.452  17.973  1.00  9.340          N  
ATOM    910  CZ  ARG A  58     -13.146  24.261  17.697  1.00  9.340          C  
ATOM    911  NH1 ARG A  58     -13.282  23.710  16.510  1.00  9.340          N  
ATOM    912  NH2 ARG A  58     -12.438  23.660  18.638  1.00  9.340          N  
ATOM    913  H   ARG A  58     -17.871  25.268  15.942  1.00  7.820          H  
ATOM    914  HA  ARG A  58     -16.757  24.517  17.745  1.00  8.080          H  
ATOM    915 1HB  ARG A  58     -17.093  27.187  19.150  1.00 11.210          H  
ATOM    916 2HB  ARG A  58     -15.907  25.941  19.445  1.00 11.210          H  
ATOM    917 1HG  ARG A  58     -15.988  27.761  17.003  1.00 11.210          H  
ATOM    918 2HG  ARG A  58     -14.849  27.830  18.361  1.00 11.210          H  
ATOM    919 1HD  ARG A  58     -15.136  25.547  16.419  1.00 11.210          H  
ATOM    920 2HD  ARG A  58     -13.884  26.803  16.399  1.00 11.210          H  
ATOM    921  HE  ARG A  58     -13.602  25.836  18.899  1.00 11.210          H  
ATOM    922 1HH1 ARG A  58     -13.831  24.164  15.794  1.00 11.210          H  
ATOM    923 2HH1 ARG A  58     -12.844  22.802  16.292  1.00 11.210          H  
ATOM    924 1HH2 ARG A  58     -12.342  24.090  19.547  1.00 11.210          H  
ATOM    925 2HH2 ARG A  58     -11.996  22.765  18.465  1.00 11.210          H  
ATOM    926  N   SER A  59     -19.487  24.292  18.281  1.00  6.730          N  
ATOM    927  CA  SER A  59     -20.667  23.753  18.970  1.00  7.050          C  
ATOM    928  C   SER A  59     -20.655  22.229  19.049  1.00  6.890          C  
ATOM    929  O   SER A  59     -21.563  21.619  19.619  1.00  7.280          O  
ATOM    930  CB  SER A  59     -21.925  24.119  18.219  1.00  9.740          C  
ATOM    931  OG  SER A  59     -21.962  23.445  16.974  1.00  9.740          O  
ATOM    932  H   SER A  59     -19.392  24.151  17.258  1.00  8.080          H  
ATOM    933  HA  SER A  59     -20.697  24.157  19.981  1.00  8.460          H  
ATOM    934 1HB  SER A  59     -22.800  23.856  18.811  1.00 11.690          H  
ATOM    935 2HB  SER A  59     -21.946  25.195  18.053  1.00 11.690          H  
ATOM    936  HG  SER A  59     -22.720  23.806  16.500  1.00 11.690          H  
ATOM    937  N   LYS A  60     -19.645  21.621  18.430  1.00  6.650          N  
ATOM    938  CA  LYS A  60     -19.447  20.186  18.237  1.00  6.810          C  
ATOM    939  C   LYS A  60     -20.436  19.569  17.239  1.00  6.320          C  
ATOM    940  O   LYS A  60     -20.421  18.355  17.024  1.00  6.520          O  
ATOM    941  CB  LYS A  60     -19.521  19.426  19.568  1.00  9.470          C  
ATOM    942  CG  LYS A  60     -18.523  19.896  20.626  1.00  9.470          C  
ATOM    943  CD  LYS A  60     -18.601  19.032  21.878  1.00  9.470          C  
ATOM    944  CE  LYS A  60     -17.637  19.515  22.960  1.00  9.470          C  
ATOM    945  NZ  LYS A  60     -17.738  18.692  24.204  1.00  9.470          N  
ATOM    946  H   LYS A  60     -18.922  22.201  17.999  1.00  7.980          H  
ATOM    947  HA  LYS A  60     -18.446  20.048  17.823  1.00  8.170          H  
ATOM    948 1HB  LYS A  60     -20.522  19.478  19.982  1.00 11.360          H  
ATOM    949 2HB  LYS A  60     -19.316  18.374  19.380  1.00 11.360          H  
ATOM    950 1HG  LYS A  60     -17.516  19.854  20.213  1.00 11.360          H  
ATOM    951 2HG  LYS A  60     -18.742  20.929  20.894  1.00 11.360          H  
ATOM    952 1HD  LYS A  60     -19.619  19.060  22.271  1.00 11.360          H  
ATOM    953 2HD  LYS A  60     -18.358  18.002  21.621  1.00 11.360          H  
ATOM    954 1HE  LYS A  60     -16.618  19.457  22.581  1.00 11.360          H  
ATOM    955 2HE  LYS A  60     -17.866  20.552  23.203  1.00 11.360          H  
ATOM    956 1HZ  LYS A  60     -17.087  19.042  24.894  1.00 11.360          H  
ATOM    957 2HZ  LYS A  60     -18.678  18.748  24.572  1.00 11.360          H  
ATOM    958 3HZ  LYS A  60     -17.517  17.729  23.993  1.00 11.360          H  
ATOM    959  N   GLY A  61     -21.258  20.392  16.585  1.00  6.030          N  
ATOM    960  CA  GLY A  61     -22.113  19.896  15.526  1.00  5.960          C  
ATOM    961  C   GLY A  61     -21.313  20.040  14.250  1.00  5.570          C  
ATOM    962  O   GLY A  61     -20.455  20.919  14.164  1.00  5.770          O  
ATOM    963  H   GLY A  61     -21.271  21.386  16.806  1.00  7.240          H  
ATOM    964 1HA  GLY A  61     -22.376  18.853  15.700  1.00  7.150          H  
ATOM    965 2HA  GLY A  61     -23.029  20.481  15.472  1.00  7.150          H  
ATOM    966  N   ILE A  62     -21.570  19.214  13.243  1.00  5.350          N  
ATOM    967  CA  ILE A  62     -20.813  19.407  12.015  1.00  5.250          C  
ATOM    968  C   ILE A  62     -21.630  19.422  10.751  1.00  5.070          C  
ATOM    969  O   ILE A  62     -22.715  18.841  10.675  1.00  5.310          O  
ATOM    970  CB  ILE A  62     -19.715  18.316  11.873  1.00  7.390          C  
ATOM    971  CG1 ILE A  62     -20.307  16.852  11.809  1.00  7.390          C  
ATOM    972  CG2 ILE A  62     -18.716  18.429  13.019  1.00  7.390          C  
ATOM    973  CD1 ILE A  62     -20.629  16.298  10.387  1.00  7.390          C  
ATOM    974  H   ILE A  62     -22.278  18.498  13.323  1.00  6.420          H  
ATOM    975  HA  ILE A  62     -20.316  20.372  12.072  1.00  6.300          H  
ATOM    976  HB  ILE A  62     -19.200  18.484  10.940  1.00  8.870          H  
ATOM    977 1HG1 ILE A  62     -19.590  16.193  12.268  1.00  8.870          H  
ATOM    978 2HG1 ILE A  62     -21.222  16.818  12.393  1.00  8.870          H  
ATOM    979 1HG2 ILE A  62     -17.924  17.709  12.899  1.00  8.870          H  
ATOM    980 2HG2 ILE A  62     -18.302  19.417  13.017  1.00  8.870          H  
ATOM    981 3HG2 ILE A  62     -19.212  18.250  13.970  1.00  8.870          H  
ATOM    982 1HD1 ILE A  62     -21.009  15.284  10.480  1.00  8.870          H  
ATOM    983 2HD1 ILE A  62     -21.371  16.892   9.887  1.00  8.870          H  
ATOM    984 3HD1 ILE A  62     -19.747  16.286   9.787  1.00  8.870          H  
ATOM    985  N   ASP A  63     -21.014  19.986   9.726  1.00  5.090          N  
ATOM    986  CA  ASP A  63     -21.491  19.928   8.358  1.00  5.320          C  
ATOM    987  C   ASP A  63     -20.729  18.853   7.613  1.00  5.180          C  
ATOM    988  O   ASP A  63     -19.493  18.818   7.646  1.00  5.430          O  
ATOM    989  CB  ASP A  63     -21.361  21.269   7.634  1.00  7.360          C  
ATOM    990  CG  ASP A  63     -22.398  22.326   8.050  1.00  7.360          C  
ATOM    991  OD1 ASP A  63     -23.429  21.978   8.577  1.00  7.360          O  
ATOM    992  OD2 ASP A  63     -22.161  23.476   7.790  1.00  7.360          O  
ATOM    993  H   ASP A  63     -20.155  20.504   9.940  1.00  6.110          H  
ATOM    994  HA  ASP A  63     -22.547  19.651   8.368  1.00  6.380          H  
ATOM    995 1HB  ASP A  63     -20.370  21.678   7.827  1.00  8.830          H  
ATOM    996 2HB  ASP A  63     -21.440  21.106   6.563  1.00  8.830          H  
ATOM    997  N   MET A  64     -21.447  17.932   6.976  1.00  5.050          N  
ATOM    998  CA  MET A  64     -20.752  16.891   6.228  1.00  5.030          C  
ATOM    999  C   MET A  64     -20.346  17.379   4.847  1.00  4.930          C  
ATOM   1000  O   MET A  64     -21.186  17.699   4.001  1.00  5.260          O  
ATOM   1001  CB  MET A  64     -21.581  15.616   6.146  1.00  7.050          C  
ATOM   1002  CG  MET A  64     -20.900  14.501   5.347  1.00  7.050          C  
ATOM   1003  SD  MET A  64     -19.312  13.955   6.034  1.00  7.050          S  
ATOM   1004  CE  MET A  64     -19.733  13.072   7.510  1.00  7.050          C  
ATOM   1005  H   MET A  64     -22.457  17.973   6.995  1.00  6.060          H  
ATOM   1006  HA  MET A  64     -19.833  16.647   6.761  1.00  6.040          H  
ATOM   1007 1HB  MET A  64     -21.796  15.256   7.148  1.00  8.460          H  
ATOM   1008 2HB  MET A  64     -22.534  15.833   5.663  1.00  8.460          H  
ATOM   1009 1HG  MET A  64     -21.560  13.642   5.279  1.00  8.460          H  
ATOM   1010 2HG  MET A  64     -20.716  14.863   4.343  1.00  8.460          H  
ATOM   1011 1HE  MET A  64     -18.826  12.698   7.974  1.00  8.460          H  
ATOM   1012 2HE  MET A  64     -20.245  13.735   8.204  1.00  8.460          H  
ATOM   1013 3HE  MET A  64     -20.380  12.233   7.259  1.00  8.460          H  
ATOM   1014  N   GLN A  65     -19.040  17.462   4.666  1.00  4.790          N  
ATOM   1015  CA  GLN A  65     -18.380  17.951   3.471  1.00  4.830          C  
ATOM   1016  C   GLN A  65     -17.510  16.859   2.868  1.00  4.570          C  
ATOM   1017  O   GLN A  65     -17.191  15.891   3.549  1.00  4.730          O  
ATOM   1018  CB  GLN A  65     -17.590  19.194   3.819  1.00  6.750          C  
ATOM   1019  CG  GLN A  65     -18.437  20.317   4.346  1.00  6.750          C  
ATOM   1020  CD  GLN A  65     -19.360  20.808   3.297  1.00  6.750          C  
ATOM   1021  OE1 GLN A  65     -18.914  21.100   2.184  1.00  6.750          O  
ATOM   1022  NE2 GLN A  65     -20.642  20.889   3.601  1.00  6.750          N  
ATOM   1023  H   GLN A  65     -18.458  17.156   5.453  1.00  5.750          H  
ATOM   1024  HA  GLN A  65     -19.138  18.210   2.733  1.00  5.800          H  
ATOM   1025 1HB  GLN A  65     -16.921  18.943   4.623  1.00  8.100          H  
ATOM   1026 2HB  GLN A  65     -17.008  19.532   2.966  1.00  8.100          H  
ATOM   1027 1HG  GLN A  65     -19.017  19.975   5.200  1.00  8.100          H  
ATOM   1028 2HG  GLN A  65     -17.786  21.136   4.640  1.00  8.100          H  
ATOM   1029 1HE2 GLN A  65     -21.299  21.200   2.915  1.00  8.100          H  
ATOM   1030 2HE2 GLN A  65     -20.964  20.626   4.509  1.00  8.100          H  
ATOM   1031  N   PHE A  66     -17.124  16.975   1.599  1.00  4.530          N  
ATOM   1032  CA  PHE A  66     -16.308  15.892   1.037  1.00  4.510          C  
ATOM   1033  C   PHE A  66     -14.992  16.358   0.409  1.00  4.620          C  
ATOM   1034  O   PHE A  66     -14.903  17.467  -0.124  1.00  4.840          O  
ATOM   1035  CB  PHE A  66     -17.161  15.142   0.020  1.00  6.320          C  
ATOM   1036  CG  PHE A  66     -18.407  14.562   0.663  1.00  6.320          C  
ATOM   1037  CD1 PHE A  66     -19.594  15.298   0.688  1.00  6.320          C  
ATOM   1038  CD2 PHE A  66     -18.400  13.317   1.265  1.00  6.320          C  
ATOM   1039  CE1 PHE A  66     -20.723  14.798   1.291  1.00  6.320          C  
ATOM   1040  CE2 PHE A  66     -19.537  12.820   1.866  1.00  6.320          C  
ATOM   1041  CZ  PHE A  66     -20.693  13.558   1.876  1.00  6.320          C  
ATOM   1042  H   PHE A  66     -17.387  17.778   1.043  1.00  5.440          H  
ATOM   1043  HA  PHE A  66     -16.050  15.195   1.835  1.00  5.410          H  
ATOM   1044 1HB  PHE A  66     -17.458  15.811  -0.783  1.00  7.590          H  
ATOM   1045 2HB  PHE A  66     -16.583  14.327  -0.415  1.00  7.590          H  
ATOM   1046  HD1 PHE A  66     -19.619  16.286   0.229  1.00  7.590          H  
ATOM   1047  HD2 PHE A  66     -17.479  12.723   1.269  1.00  7.590          H  
ATOM   1048  HE1 PHE A  66     -21.639  15.390   1.308  1.00  7.590          H  
ATOM   1049  HE2 PHE A  66     -19.519  11.841   2.337  1.00  7.590          H  
ATOM   1050  HZ  PHE A  66     -21.584  13.160   2.355  1.00  7.590          H  
ATOM   1051  N   ASN A  67     -13.982  15.471   0.450  1.00  4.740          N  
ATOM   1052  CA  ASN A  67     -12.660  15.711  -0.143  1.00  4.990          C  
ATOM   1053  C   ASN A  67     -12.175  14.602  -1.083  1.00  4.770          C  
ATOM   1054  O   ASN A  67     -12.572  13.433  -0.971  1.00  4.810          O  
ATOM   1055  CB  ASN A  67     -11.613  15.939   0.931  1.00  6.890          C  
ATOM   1056  CG  ASN A  67     -11.722  17.260   1.605  1.00  6.890          C  
ATOM   1057  OD1 ASN A  67     -11.442  18.287   0.975  1.00  6.890          O  
ATOM   1058  ND2 ASN A  67     -12.082  17.275   2.829  1.00  6.890          N  
ATOM   1059  H   ASN A  67     -14.154  14.584   0.938  1.00  5.690          H  
ATOM   1060  HA  ASN A  67     -12.728  16.617  -0.744  1.00  5.990          H  
ATOM   1061 1HB  ASN A  67     -11.698  15.163   1.685  1.00  8.260          H  
ATOM   1062 2HB  ASN A  67     -10.616  15.853   0.495  1.00  8.260          H  
ATOM   1063 1HD2 ASN A  67     -12.149  18.149   3.318  1.00  8.260          H  
ATOM   1064 2HD2 ASN A  67     -12.292  16.413   3.282  1.00  8.260          H  
ATOM   1065  N   GLN A  68     -11.272  14.995  -2.001  1.00  4.790          N  
ATOM   1066  CA  GLN A  68     -10.605  14.076  -2.926  1.00  4.650          C  
ATOM   1067  C   GLN A  68      -9.221  14.584  -3.391  1.00  4.550          C  
ATOM   1068  O   GLN A  68      -9.058  15.768  -3.721  1.00  4.750          O  
ATOM   1069  CB  GLN A  68     -11.495  13.794  -4.136  1.00  6.570          C  
ATOM   1070  CG  GLN A  68     -10.908  12.779  -5.116  1.00  6.570          C  
ATOM   1071  CD  GLN A  68     -11.870  12.421  -6.201  1.00  6.570          C  
ATOM   1072  OE1 GLN A  68     -12.912  13.060  -6.355  1.00  6.570          O  
ATOM   1073  NE2 GLN A  68     -11.545  11.394  -6.977  1.00  6.570          N  
ATOM   1074  H   GLN A  68     -11.030  15.972  -2.028  1.00  5.750          H  
ATOM   1075  HA  GLN A  68     -10.455  13.144  -2.400  1.00  5.580          H  
ATOM   1076 1HB  GLN A  68     -12.456  13.409  -3.792  1.00  7.880          H  
ATOM   1077 2HB  GLN A  68     -11.683  14.719  -4.674  1.00  7.880          H  
ATOM   1078 1HG  GLN A  68     -10.023  13.200  -5.592  1.00  7.880          H  
ATOM   1079 2HG  GLN A  68     -10.642  11.869  -4.576  1.00  7.880          H  
ATOM   1080 1HE2 GLN A  68     -12.157  11.115  -7.719  1.00  7.880          H  
ATOM   1081 2HE2 GLN A  68     -10.689  10.897  -6.833  1.00  7.880          H  
ATOM   1082  N   TYR A  69      -8.246  13.660  -3.458  1.00  4.440          N  
ATOM   1083  CA  TYR A  69      -6.855  13.945  -3.890  1.00  4.440          C  
ATOM   1084  C   TYR A  69      -6.223  12.707  -4.558  1.00  4.290          C  
ATOM   1085  O   TYR A  69      -6.547  11.583  -4.198  1.00  4.310          O  
ATOM   1086  CB  TYR A  69      -5.998  14.328  -2.667  1.00  6.220          C  
ATOM   1087  CG  TYR A  69      -4.609  14.874  -2.996  1.00  6.220          C  
ATOM   1088  CD1 TYR A  69      -4.473  16.207  -3.223  1.00  6.220          C  
ATOM   1089  CD2 TYR A  69      -3.496  14.054  -3.081  1.00  6.220          C  
ATOM   1090  CE1 TYR A  69      -3.255  16.758  -3.536  1.00  6.220          C  
ATOM   1091  CE2 TYR A  69      -2.273  14.597  -3.388  1.00  6.220          C  
ATOM   1092  CZ  TYR A  69      -2.148  15.937  -3.619  1.00  6.220          C  
ATOM   1093  OH  TYR A  69      -0.913  16.460  -3.918  1.00  6.220          O  
ATOM   1094  H   TYR A  69      -8.492  12.710  -3.158  1.00  5.330          H  
ATOM   1095  HA  TYR A  69      -6.864  14.760  -4.616  1.00  5.330          H  
ATOM   1096 1HB  TYR A  69      -6.526  15.087  -2.081  1.00  7.460          H  
ATOM   1097 2HB  TYR A  69      -5.874  13.462  -2.024  1.00  7.460          H  
ATOM   1098  HD1 TYR A  69      -5.343  16.826  -3.143  1.00  7.460          H  
ATOM   1099  HD2 TYR A  69      -3.576  12.995  -2.916  1.00  7.460          H  
ATOM   1100  HE1 TYR A  69      -3.171  17.831  -3.711  1.00  7.460          H  
ATOM   1101  HE2 TYR A  69      -1.392  13.965  -3.456  1.00  7.460          H  
ATOM   1102  HH  TYR A  69      -0.243  15.765  -3.811  1.00  7.460          H  
ATOM   1103  N   ASN A  70      -5.380  12.892  -5.582  1.00  4.380          N  
ATOM   1104  CA  ASN A  70      -4.712  11.733  -6.191  1.00  4.360          C  
ATOM   1105  C   ASN A  70      -3.181  11.680  -5.974  1.00  4.210          C  
ATOM   1106  O   ASN A  70      -2.481  12.696  -6.061  1.00  4.430          O  
ATOM   1107  CB  ASN A  70      -5.005  11.677  -7.678  1.00  6.110          C  
ATOM   1108  CG  ASN A  70      -6.465  11.501  -8.023  1.00  6.110          C  
ATOM   1109  OD1 ASN A  70      -7.199  10.771  -7.345  1.00  6.110          O  
ATOM   1110  ND2 ASN A  70      -6.908  12.139  -9.086  1.00  6.110          N  
ATOM   1111  H   ASN A  70      -5.178  13.826  -5.922  1.00  5.260          H  
ATOM   1112  HA  ASN A  70      -5.113  10.829  -5.736  1.00  5.230          H  
ATOM   1113 1HB  ASN A  70      -4.608  12.555  -8.184  1.00  7.330          H  
ATOM   1114 2HB  ASN A  70      -4.494  10.821  -8.056  1.00  7.330          H  
ATOM   1115 1HD2 ASN A  70      -7.864  12.046  -9.360  1.00  7.330          H  
ATOM   1116 2HD2 ASN A  70      -6.298  12.708  -9.650  1.00  7.330          H  
ATOM   1117  N   LEU A  71      -2.649  10.460  -5.803  1.00  4.080          N  
ATOM   1118  CA  LEU A  71      -1.196  10.240  -5.735  1.00  4.050          C  
ATOM   1119  C   LEU A  71      -0.719   9.514  -6.978  1.00  3.980          C  
ATOM   1120  O   LEU A  71      -1.375   8.578  -7.424  1.00  4.010          O  
ATOM   1121  CB  LEU A  71      -0.820   9.316  -4.584  1.00  5.680          C  
ATOM   1122  CG  LEU A  71      -1.361   9.654  -3.239  1.00  5.680          C  
ATOM   1123  CD1 LEU A  71      -0.928   8.587  -2.256  1.00  5.680          C  
ATOM   1124  CD2 LEU A  71      -0.885  11.007  -2.813  1.00  5.680          C  
ATOM   1125  H   LEU A  71      -3.304   9.682  -5.686  1.00  4.900          H  
ATOM   1126  HA  LEU A  71      -0.682  11.196  -5.669  1.00  4.860          H  
ATOM   1127 1HB  LEU A  71      -1.098   8.323  -4.849  1.00  6.820          H  
ATOM   1128 2HB  LEU A  71       0.262   9.333  -4.502  1.00  6.820          H  
ATOM   1129  HG  LEU A  71      -2.450   9.654  -3.290  1.00  6.820          H  
ATOM   1130 1HD1 LEU A  71      -1.322   8.812  -1.290  1.00  6.820          H  
ATOM   1131 2HD1 LEU A  71      -1.282   7.616  -2.561  1.00  6.820          H  
ATOM   1132 3HD1 LEU A  71       0.154   8.575  -2.203  1.00  6.820          H  
ATOM   1133 1HD2 LEU A  71      -1.305  11.242  -1.846  1.00  6.820          H  
ATOM   1134 2HD2 LEU A  71       0.207  11.026  -2.754  1.00  6.820          H  
ATOM   1135 3HD2 LEU A  71      -1.217  11.746  -3.523  1.00  6.820          H  
ATOM   1136  N   GLY A  72       0.454   9.834  -7.489  1.00  4.100          N  
ATOM   1137  CA  GLY A  72       0.973   9.046  -8.599  1.00  4.130          C  
ATOM   1138  C   GLY A  72       1.828   7.910  -8.072  1.00  3.980          C  
ATOM   1139  O   GLY A  72       2.625   8.150  -7.160  1.00  4.050          O  
ATOM   1140  H   GLY A  72       0.986  10.614  -7.119  1.00  4.920          H  
ATOM   1141 1HA  GLY A  72       0.156   8.652  -9.204  1.00  4.960          H  
ATOM   1142 2HA  GLY A  72       1.589   9.695  -9.219  1.00  4.960          H  
ATOM   1143  N   VAL A  73       1.651   6.689  -8.613  1.00  3.990          N  
ATOM   1144  CA  VAL A  73       2.461   5.524  -8.222  1.00  4.020          C  
ATOM   1145  C   VAL A  73       2.392   4.300  -9.140  1.00  3.910          C  
ATOM   1146  O   VAL A  73       1.313   3.851  -9.546  1.00  4.040          O  
ATOM   1147  CB  VAL A  73       2.183   5.144  -6.743  1.00  5.620          C  
ATOM   1148  CG1 VAL A  73       0.802   4.877  -6.499  1.00  5.620          C  
ATOM   1149  CG2 VAL A  73       2.899   3.873  -6.357  1.00  5.620          C  
ATOM   1150  H   VAL A  73       0.963   6.576  -9.369  1.00  4.790          H  
ATOM   1151  HA  VAL A  73       3.498   5.859  -8.240  1.00  4.820          H  
ATOM   1152  HB  VAL A  73       2.501   5.927  -6.140  1.00  6.740          H  
ATOM   1153 1HG1 VAL A  73       0.673   4.611  -5.459  1.00  6.740          H  
ATOM   1154 2HG1 VAL A  73       0.226   5.757  -6.719  1.00  6.740          H  
ATOM   1155 3HG1 VAL A  73       0.509   4.080  -7.095  1.00  6.740          H  
ATOM   1156 1HG2 VAL A  73       2.672   3.683  -5.327  1.00  6.740          H  
ATOM   1157 2HG2 VAL A  73       2.559   3.028  -6.950  1.00  6.740          H  
ATOM   1158 3HG2 VAL A  73       3.951   3.978  -6.470  1.00  6.740          H  
ATOM   1159  N   GLY A  74       3.561   3.701  -9.345  1.00  3.890          N  
ATOM   1160  CA  GLY A  74       3.707   2.455 -10.083  1.00  3.980          C  
ATOM   1161  C   GLY A  74       4.612   1.533  -9.282  1.00  4.100          C  
ATOM   1162  O   GLY A  74       4.899   1.820  -8.113  1.00  4.410          O  
ATOM   1163  H   GLY A  74       4.392   4.144  -8.936  1.00  4.670          H  
ATOM   1164 1HA  GLY A  74       2.734   1.983 -10.226  1.00  4.780          H  
ATOM   1165 2HA  GLY A  74       4.138   2.647 -11.065  1.00  4.780          H  
ATOM   1166  N   HIS A  75       5.089   0.455  -9.903  1.00  4.140          N  
ATOM   1167  CA  HIS A  75       5.935  -0.493  -9.188  1.00  4.510          C  
ATOM   1168  C   HIS A  75       7.131  -0.915 -10.032  1.00  4.870          C  
ATOM   1169  O   HIS A  75       7.050  -0.966 -11.264  1.00  5.010          O  
ATOM   1170  CB  HIS A  75       5.119  -1.728  -8.761  1.00  6.170          C  
ATOM   1171  CG  HIS A  75       3.983  -1.405  -7.798  1.00  6.170          C  
ATOM   1172  ND1 HIS A  75       2.766  -0.877  -8.214  1.00  6.170          N  
ATOM   1173  CD2 HIS A  75       3.897  -1.531  -6.460  1.00  6.170          C  
ATOM   1174  CE1 HIS A  75       1.991  -0.667  -7.152  1.00  6.170          C  
ATOM   1175  NE2 HIS A  75       2.650  -1.059  -6.073  1.00  6.170          N  
ATOM   1176  H   HIS A  75       4.835   0.272 -10.862  1.00  4.970          H  
ATOM   1177  HA  HIS A  75       6.321  -0.023  -8.290  1.00  5.410          H  
ATOM   1178 1HB  HIS A  75       4.703  -2.215  -9.641  1.00  7.400          H  
ATOM   1179 2HB  HIS A  75       5.787  -2.443  -8.272  1.00  7.400          H  
ATOM   1180  HD2 HIS A  75       4.681  -1.920  -5.806  1.00  7.400          H  
ATOM   1181  HE1 HIS A  75       0.986  -0.246  -7.164  1.00  7.400          H  
ATOM   1182  HE2 HIS A  75       2.295  -1.016  -5.078  1.00  7.400          H  
ATOM   1183  N   THR A  76       8.236  -1.228  -9.360  1.00  5.260          N  
ATOM   1184  CA  THR A  76       9.454  -1.680 -10.032  1.00  5.830          C  
ATOM   1185  C   THR A  76       9.378  -3.165 -10.337  1.00  6.070          C  
ATOM   1186  O   THR A  76       8.493  -3.883  -9.850  1.00  6.090          O  
ATOM   1187  CB  THR A  76      10.731  -1.462  -9.201  1.00  7.930          C  
ATOM   1188  OG1 THR A  76      10.750  -2.361  -8.069  1.00  7.930          O  
ATOM   1189  CG2 THR A  76      10.754  -0.027  -8.695  1.00  7.930          C  
ATOM   1190  H   THR A  76       8.224  -1.122  -8.341  1.00  6.310          H  
ATOM   1191  HA  THR A  76       9.555  -1.144 -10.977  1.00  7.000          H  
ATOM   1192  HB  THR A  76      11.608  -1.640  -9.813  1.00  9.520          H  
ATOM   1193  HG1 THR A  76      11.617  -2.275  -7.638  1.00  9.520          H  
ATOM   1194 1HG2 THR A  76      11.655   0.139  -8.106  1.00  9.520          H  
ATOM   1195 2HG2 THR A  76      10.744   0.657  -9.543  1.00  9.520          H  
ATOM   1196 3HG2 THR A  76       9.884   0.153  -8.077  1.00  9.520          H  
ATOM   1197  N   GLN A  77      10.356  -3.658 -11.089  1.00  6.460          N  
ATOM   1198  CA  GLN A  77      10.441  -5.071 -11.444  1.00  6.890          C  
ATOM   1199  C   GLN A  77      10.689  -5.968 -10.229  1.00  6.860          C  
ATOM   1200  O   GLN A  77      10.582  -7.189 -10.324  1.00  7.170          O  
ATOM   1201  CB  GLN A  77      11.550  -5.308 -12.483  1.00  9.470          C  
ATOM   1202  CG  GLN A  77      13.000  -5.151 -11.969  1.00  9.470          C  
ATOM   1203  CD  GLN A  77      13.498  -3.728 -12.004  1.00  9.470          C  
ATOM   1204  OE1 GLN A  77      12.715  -2.778 -11.839  1.00  9.470          O  
ATOM   1205  NE2 GLN A  77      14.796  -3.560 -12.214  1.00  9.470          N  
ATOM   1206  H   GLN A  77      11.066  -3.020 -11.453  1.00  7.750          H  
ATOM   1207  HA  GLN A  77       9.489  -5.366 -11.883  1.00  8.270          H  
ATOM   1208 1HB  GLN A  77      11.455  -6.319 -12.878  1.00 11.370          H  
ATOM   1209 2HB  GLN A  77      11.416  -4.622 -13.318  1.00 11.370          H  
ATOM   1210 1HG  GLN A  77      13.090  -5.518 -10.958  1.00 11.370          H  
ATOM   1211 2HG  GLN A  77      13.648  -5.738 -12.617  1.00 11.370          H  
ATOM   1212 1HE2 GLN A  77      15.184  -2.637 -12.249  1.00 11.370          H  
ATOM   1213 2HE2 GLN A  77      15.393  -4.354 -12.344  1.00 11.370          H  
ATOM   1214  N   ASN A  78      11.082  -5.360  -9.103  1.00  6.620          N  
ATOM   1215  CA  ASN A  78      11.360  -6.082  -7.880  1.00  6.670          C  
ATOM   1216  C   ASN A  78      10.187  -5.953  -6.909  1.00  6.330          C  
ATOM   1217  O   ASN A  78      10.277  -6.369  -5.753  1.00  6.520          O  
ATOM   1218  CB  ASN A  78      12.640  -5.561  -7.254  1.00  9.320          C  
ATOM   1219  CG  ASN A  78      13.858  -5.856  -8.097  1.00  9.320          C  
ATOM   1220  OD1 ASN A  78      14.008  -6.949  -8.657  1.00  9.320          O  
ATOM   1221  ND2 ASN A  78      14.738  -4.890  -8.201  1.00  9.320          N  
ATOM   1222  H   ASN A  78      11.128  -4.347  -9.077  1.00  7.940          H  
ATOM   1223  HA  ASN A  78      11.480  -7.142  -8.113  1.00  8.000          H  
ATOM   1224 1HB  ASN A  78      12.557  -4.484  -7.113  1.00 11.180          H  
ATOM   1225 2HB  ASN A  78      12.773  -6.011  -6.270  1.00 11.180          H  
ATOM   1226 1HD2 ASN A  78      15.569  -5.025  -8.744  1.00 11.180          H  
ATOM   1227 2HD2 ASN A  78      14.581  -4.018  -7.740  1.00 11.180          H  
ATOM   1228  N   GLY A  79       9.083  -5.362  -7.381  1.00  5.950          N  
ATOM   1229  CA  GLY A  79       7.893  -5.168  -6.571  1.00  5.750          C  
ATOM   1230  C   GLY A  79       7.938  -3.964  -5.627  1.00  5.540          C  
ATOM   1231  O   GLY A  79       7.150  -3.903  -4.681  1.00  5.530          O  
ATOM   1232  H   GLY A  79       9.044  -5.030  -8.346  1.00  7.140          H  
ATOM   1233 1HA  GLY A  79       7.040  -5.057  -7.242  1.00  6.900          H  
ATOM   1234 2HA  GLY A  79       7.712  -6.070  -5.990  1.00  6.900          H  
ATOM   1235  N   ASN A  80       8.855  -3.014  -5.834  1.00  5.510          N  
ATOM   1236  CA  ASN A  80       8.912  -1.880  -4.922  1.00  5.450          C  
ATOM   1237  C   ASN A  80       7.922  -0.823  -5.351  1.00  5.010          C  
ATOM   1238  O   ASN A  80       7.829  -0.491  -6.536  1.00  4.790          O  
ATOM   1239  CB  ASN A  80      10.315  -1.321  -4.818  1.00  7.650          C  
ATOM   1240  CG  ASN A  80      11.255  -2.290  -4.147  1.00  7.650          C  
ATOM   1241  OD1 ASN A  80      10.874  -3.000  -3.208  1.00  7.650          O  
ATOM   1242  ND2 ASN A  80      12.482  -2.327  -4.595  1.00  7.650          N  
ATOM   1243  H   ASN A  80       9.485  -3.040  -6.632  1.00  6.610          H  
ATOM   1244  HA  ASN A  80       8.611  -2.215  -3.929  1.00  6.540          H  
ATOM   1245 1HB  ASN A  80      10.691  -1.086  -5.806  1.00  9.180          H  
ATOM   1246 2HB  ASN A  80      10.292  -0.392  -4.248  1.00  9.180          H  
ATOM   1247 1HD2 ASN A  80      13.143  -2.950  -4.176  1.00  9.180          H  
ATOM   1248 2HD2 ASN A  80      12.770  -1.730  -5.340  1.00  9.180          H  
ATOM   1249  N   THR A  81       7.182  -0.278  -4.395  1.00  4.980          N  
ATOM   1250  CA  THR A  81       6.188   0.737  -4.711  1.00  4.630          C  
ATOM   1251  C   THR A  81       6.840   2.109  -4.794  1.00  4.630          C  
ATOM   1252  O   THR A  81       7.461   2.574  -3.834  1.00  4.970          O  
ATOM   1253  CB  THR A  81       5.070   0.707  -3.651  1.00  6.620          C  
ATOM   1254  OG1 THR A  81       4.509  -0.605  -3.644  1.00  6.620          O  
ATOM   1255  CG2 THR A  81       4.011   1.671  -4.026  1.00  6.620          C  
ATOM   1256  H   THR A  81       7.278  -0.592  -3.440  1.00  5.980          H  
ATOM   1257  HA  THR A  81       5.751   0.518  -5.686  1.00  5.560          H  
ATOM   1258  HB  THR A  81       5.465   0.949  -2.667  1.00  7.950          H  
ATOM   1259  HG1 THR A  81       3.684  -0.654  -3.119  1.00  7.950          H  
ATOM   1260 1HG2 THR A  81       3.204   1.635  -3.294  1.00  7.950          H  
ATOM   1261 2HG2 THR A  81       4.428   2.663  -4.059  1.00  7.950          H  
ATOM   1262 3HG2 THR A  81       3.622   1.405  -5.006  1.00  7.950          H  
ATOM   1263  N   VAL A  82       6.704   2.758  -5.952  1.00  4.340          N  
ATOM   1264  CA  VAL A  82       7.359   4.041  -6.179  1.00  4.400          C  
ATOM   1265  C   VAL A  82       6.418   5.181  -6.546  1.00  4.150          C  
ATOM   1266  O   VAL A  82       5.762   5.170  -7.597  1.00  3.920          O  
ATOM   1267  CB  VAL A  82       8.416   3.879  -7.291  1.00  6.140          C  
ATOM   1268  CG1 VAL A  82       9.112   5.216  -7.584  1.00  6.140          C  
ATOM   1269  CG2 VAL A  82       9.438   2.828  -6.856  1.00  6.140          C  
ATOM   1270  H   VAL A  82       6.142   2.325  -6.694  1.00  5.210          H  
ATOM   1271  HA  VAL A  82       7.875   4.319  -5.260  1.00  5.280          H  
ATOM   1272  HB  VAL A  82       7.925   3.554  -8.210  1.00  7.360          H  
ATOM   1273 1HG1 VAL A  82       9.847   5.072  -8.374  1.00  7.360          H  
ATOM   1274 2HG1 VAL A  82       8.388   5.967  -7.911  1.00  7.360          H  
ATOM   1275 3HG1 VAL A  82       9.613   5.572  -6.685  1.00  7.360          H  
ATOM   1276 1HG2 VAL A  82      10.180   2.701  -7.637  1.00  7.360          H  
ATOM   1277 2HG2 VAL A  82       9.926   3.153  -5.938  1.00  7.360          H  
ATOM   1278 3HG2 VAL A  82       8.941   1.880  -6.679  1.00  7.360          H  
ATOM   1279  N   PHE A  83       6.432   6.204  -5.699  1.00  4.280          N  
ATOM   1280  CA  PHE A  83       5.580   7.374  -5.856  1.00  4.190          C  
ATOM   1281  C   PHE A  83       6.240   8.442  -6.716  1.00  4.350          C  
ATOM   1282  O   PHE A  83       7.455   8.650  -6.664  1.00  4.550          O  
ATOM   1283  CB  PHE A  83       5.146   7.889  -4.478  1.00  5.900          C  
ATOM   1284  CG  PHE A  83       4.090   6.980  -3.876  1.00  5.900          C  
ATOM   1285  CD1 PHE A  83       4.429   5.787  -3.252  1.00  5.900          C  
ATOM   1286  CD2 PHE A  83       2.742   7.320  -3.960  1.00  5.900          C  
ATOM   1287  CE1 PHE A  83       3.451   4.959  -2.769  1.00  5.900          C  
ATOM   1288  CE2 PHE A  83       1.774   6.480  -3.469  1.00  5.900          C  
ATOM   1289  CZ  PHE A  83       2.130   5.299  -2.886  1.00  5.900          C  
ATOM   1290  H   PHE A  83       7.038   6.134  -4.894  1.00  5.140          H  
ATOM   1291  HA  PHE A  83       4.676   7.059  -6.371  1.00  5.030          H  
ATOM   1292 1HB  PHE A  83       5.997   7.939  -3.807  1.00  7.080          H  
ATOM   1293 2HB  PHE A  83       4.729   8.891  -4.577  1.00  7.080          H  
ATOM   1294  HD1 PHE A  83       5.474   5.494  -3.168  1.00  7.080          H  
ATOM   1295  HD2 PHE A  83       2.456   8.252  -4.450  1.00  7.080          H  
ATOM   1296  HE1 PHE A  83       3.725   4.017  -2.301  1.00  7.080          H  
ATOM   1297  HE2 PHE A  83       0.728   6.739  -3.565  1.00  7.080          H  
ATOM   1298  HZ  PHE A  83       1.365   4.628  -2.517  1.00  7.080          H  
ATOM   1299  N   ASP A  84       5.413   9.118  -7.505  1.00  4.410          N  
ATOM   1300  CA  ASP A  84       5.838  10.159  -8.435  1.00  4.720          C  
ATOM   1301  C   ASP A  84       5.037  11.452  -8.275  1.00  4.870          C  
ATOM   1302  O   ASP A  84       3.875  11.530  -8.694  1.00  4.840          O  
ATOM   1303  CB  ASP A  84       5.732   9.602  -9.868  1.00  6.480          C  
ATOM   1304  CG  ASP A  84       6.171  10.555 -10.978  1.00  6.480          C  
ATOM   1305  OD1 ASP A  84       6.151  11.752 -10.752  1.00  6.480          O  
ATOM   1306  OD2 ASP A  84       6.514  10.092 -12.042  1.00  6.480          O  
ATOM   1307  H   ASP A  84       4.420   8.874  -7.447  1.00  5.290          H  
ATOM   1308  HA  ASP A  84       6.885  10.385  -8.235  1.00  5.660          H  
ATOM   1309 1HB  ASP A  84       6.342   8.698  -9.935  1.00  7.780          H  
ATOM   1310 2HB  ASP A  84       4.702   9.301 -10.055  1.00  7.780          H  
ATOM   1311  N   LYS A  85       5.664  12.447  -7.631  1.00  5.210          N  
ATOM   1312  CA  LYS A  85       5.023  13.721  -7.312  1.00  5.500          C  
ATOM   1313  C   LYS A  85       4.559  14.503  -8.539  1.00  5.390          C  
ATOM   1314  O   LYS A  85       3.483  15.108  -8.515  1.00  5.310          O  
ATOM   1315  CB  LYS A  85       5.985  14.600  -6.513  1.00  7.580          C  
ATOM   1316  CG  LYS A  85       6.256  14.129  -5.091  1.00  7.580          C  
ATOM   1317  CD  LYS A  85       7.268  15.048  -4.402  1.00  7.580          C  
ATOM   1318  CE  LYS A  85       7.592  14.584  -2.986  1.00  7.580          C  
ATOM   1319  NZ  LYS A  85       8.634  15.445  -2.347  1.00  7.580          N  
ATOM   1320  H   LYS A  85       6.621  12.289  -7.349  1.00  6.250          H  
ATOM   1321  HA  LYS A  85       4.144  13.512  -6.702  1.00  6.600          H  
ATOM   1322 1HB  LYS A  85       6.938  14.658  -7.037  1.00  9.100          H  
ATOM   1323 2HB  LYS A  85       5.584  15.613  -6.459  1.00  9.100          H  
ATOM   1324 1HG  LYS A  85       5.321  14.136  -4.525  1.00  9.100          H  
ATOM   1325 2HG  LYS A  85       6.641  13.111  -5.107  1.00  9.100          H  
ATOM   1326 1HD  LYS A  85       8.191  15.072  -4.984  1.00  9.100          H  
ATOM   1327 2HD  LYS A  85       6.865  16.059  -4.356  1.00  9.100          H  
ATOM   1328 1HE  LYS A  85       6.685  14.620  -2.381  1.00  9.100          H  
ATOM   1329 2HE  LYS A  85       7.955  13.557  -3.019  1.00  9.100          H  
ATOM   1330 1HZ  LYS A  85       8.822  15.108  -1.413  1.00  9.100          H  
ATOM   1331 2HZ  LYS A  85       9.484  15.410  -2.892  1.00  9.100          H  
ATOM   1332 3HZ  LYS A  85       8.305  16.398  -2.299  1.00  9.100          H  
ATOM   1333  N   GLU A  86       5.367  14.522  -9.605  1.00  5.630          N  
ATOM   1334  CA  GLU A  86       4.961  15.266 -10.788  1.00  5.730          C  
ATOM   1335  C   GLU A  86       3.746  14.601 -11.408  1.00  5.460          C  
ATOM   1336  O   GLU A  86       2.814  15.283 -11.854  1.00  5.490          O  
ATOM   1337  CB  GLU A  86       6.105  15.384 -11.799  1.00  7.980          C  
ATOM   1338  CG  GLU A  86       7.253  16.296 -11.341  1.00  7.980          C  
ATOM   1339  CD  GLU A  86       8.373  16.405 -12.347  1.00  7.980          C  
ATOM   1340  OE1 GLU A  86       8.323  15.724 -13.343  1.00  7.980          O  
ATOM   1341  OE2 GLU A  86       9.277  17.171 -12.115  1.00  7.980          O  
ATOM   1342  H   GLU A  86       6.238  13.999  -9.597  1.00  6.760          H  
ATOM   1343  HA  GLU A  86       4.675  16.275 -10.483  1.00  6.880          H  
ATOM   1344 1HB  GLU A  86       6.519  14.391 -11.988  1.00  9.580          H  
ATOM   1345 2HB  GLU A  86       5.720  15.765 -12.745  1.00  9.580          H  
ATOM   1346 1HG  GLU A  86       6.851  17.292 -11.150  1.00  9.580          H  
ATOM   1347 2HG  GLU A  86       7.649  15.911 -10.403  1.00  9.580          H  
ATOM   1348  N   TYR A  87       3.743  13.263 -11.420  1.00  5.490          N  
ATOM   1349  CA  TYR A  87       2.596  12.557 -11.959  1.00  5.590          C  
ATOM   1350  C   TYR A  87       1.383  12.897 -11.103  1.00  5.690          C  
ATOM   1351  O   TYR A  87       0.320  13.168 -11.648  1.00  5.860          O  
ATOM   1352  CB  TYR A  87       2.798  11.055 -12.089  1.00  7.790          C  
ATOM   1353  CG  TYR A  87       1.631  10.372 -12.835  1.00  7.790          C  
ATOM   1354  CD1 TYR A  87       1.525  10.511 -14.213  1.00  7.790          C  
ATOM   1355  CD2 TYR A  87       0.700   9.623 -12.174  1.00  7.790          C  
ATOM   1356  CE1 TYR A  87       0.487   9.898 -14.891  1.00  7.790          C  
ATOM   1357  CE2 TYR A  87      -0.319   9.010 -12.839  1.00  7.790          C  
ATOM   1358  CZ  TYR A  87      -0.440   9.142 -14.188  1.00  7.790          C  
ATOM   1359  OH  TYR A  87      -1.476   8.516 -14.853  1.00  7.790          O  
ATOM   1360  H   TYR A  87       4.574  12.746 -11.085  1.00  6.590          H  
ATOM   1361  HA  TYR A  87       2.400  12.941 -12.960  1.00  6.710          H  
ATOM   1362 1HB  TYR A  87       3.724  10.854 -12.631  1.00  9.340          H  
ATOM   1363 2HB  TYR A  87       2.889  10.612 -11.101  1.00  9.340          H  
ATOM   1364  HD1 TYR A  87       2.259  11.104 -14.763  1.00  9.340          H  
ATOM   1365  HD2 TYR A  87       0.767   9.509 -11.147  1.00  9.340          H  
ATOM   1366  HE1 TYR A  87       0.401  10.009 -15.972  1.00  9.340          H  
ATOM   1367  HE2 TYR A  87      -1.040   8.412 -12.285  1.00  9.340          H  
ATOM   1368  HH  TYR A  87      -1.997   7.970 -14.217  1.00  9.340          H  
ATOM   1369  N   SER A  88       1.518  12.893  -9.759  1.00  5.970          N  
ATOM   1370  CA  SER A  88       0.376  13.215  -8.901  1.00  6.470          C  
ATOM   1371  C   SER A  88      -0.244  14.544  -9.333  1.00  6.420          C  
ATOM   1372  O   SER A  88      -1.461  14.638  -9.544  1.00  6.720          O  
ATOM   1373  CB  SER A  88       0.801  13.427  -7.439  1.00  8.860          C  
ATOM   1374  OG  SER A  88       1.341  12.284  -6.828  1.00  8.860          O  
ATOM   1375  H   SER A  88       2.413  12.629  -9.333  1.00  7.160          H  
ATOM   1376  HA  SER A  88      -0.365  12.421  -8.973  1.00  7.760          H  
ATOM   1377 1HB  SER A  88       1.516  14.232  -7.386  1.00 10.630          H  
ATOM   1378 2HB  SER A  88      -0.073  13.750  -6.871  1.00 10.630          H  
ATOM   1379  HG  SER A  88       1.587  12.564  -5.935  1.00 10.630          H  
ATOM   1380  N   GLU A  89       0.583  15.571  -9.568  1.00  6.290          N  
ATOM   1381  CA  GLU A  89       0.015  16.858  -9.969  1.00  6.410          C  
ATOM   1382  C   GLU A  89      -0.768  16.787 -11.286  1.00  6.310          C  
ATOM   1383  O   GLU A  89      -1.808  17.445 -11.415  1.00  6.590          O  
ATOM   1384  CB  GLU A  89       1.095  17.941 -10.059  1.00  8.930          C  
ATOM   1385  CG  GLU A  89       1.630  18.380  -8.700  1.00  8.930          C  
ATOM   1386  CD  GLU A  89       2.651  19.486  -8.763  1.00  8.930          C  
ATOM   1387  OE1 GLU A  89       3.132  19.775  -9.831  1.00  8.930          O  
ATOM   1388  OE2 GLU A  89       2.921  20.065  -7.729  1.00  8.930          O  
ATOM   1389  H   GLU A  89       1.590  15.462  -9.385  1.00  7.550          H  
ATOM   1390  HA  GLU A  89      -0.682  17.167  -9.193  1.00  7.690          H  
ATOM   1391 1HB  GLU A  89       1.936  17.563 -10.645  1.00 10.710          H  
ATOM   1392 2HB  GLU A  89       0.699  18.815 -10.574  1.00 10.710          H  
ATOM   1393 1HG  GLU A  89       0.793  18.713  -8.110  1.00 10.710          H  
ATOM   1394 2HG  GLU A  89       2.069  17.513  -8.204  1.00 10.710          H  
ATOM   1395  N   GLU A  90      -0.289  16.009 -12.262  1.00  6.220          N  
ATOM   1396  CA  GLU A  90      -1.030  15.864 -13.516  1.00  6.490          C  
ATOM   1397  C   GLU A  90      -2.297  15.008 -13.327  1.00  6.540          C  
ATOM   1398  O   GLU A  90      -3.356  15.290 -13.889  1.00  7.000          O  
ATOM   1399  CB  GLU A  90      -0.158  15.244 -14.615  1.00  8.980          C  
ATOM   1400  CG  GLU A  90       0.988  16.133 -15.107  1.00  8.980          C  
ATOM   1401  CD  GLU A  90       1.767  15.508 -16.246  1.00  8.980          C  
ATOM   1402  OE1 GLU A  90       1.434  14.412 -16.633  1.00  8.980          O  
ATOM   1403  OE2 GLU A  90       2.682  16.131 -16.733  1.00  8.980          O  
ATOM   1404  H   GLU A  90       0.625  15.551 -12.129  1.00  7.460          H  
ATOM   1405  HA  GLU A  90      -1.340  16.855 -13.845  1.00  7.790          H  
ATOM   1406 1HB  GLU A  90       0.283  14.317 -14.235  1.00 10.770          H  
ATOM   1407 2HB  GLU A  90      -0.780  14.984 -15.469  1.00 10.770          H  
ATOM   1408 1HG  GLU A  90       0.580  17.087 -15.435  1.00 10.770          H  
ATOM   1409 2HG  GLU A  90       1.663  16.323 -14.271  1.00 10.770          H  
ATOM   1410  N   LEU A  91      -2.190  13.974 -12.497  1.00  6.300          N  
ATOM   1411  CA  LEU A  91      -3.255  13.021 -12.197  1.00  6.580          C  
ATOM   1412  C   LEU A  91      -4.442  13.747 -11.555  1.00  7.000          C  
ATOM   1413  O   LEU A  91      -5.612  13.497 -11.885  1.00  7.570          O  
ATOM   1414  CB  LEU A  91      -2.680  11.929 -11.278  1.00  9.100          C  
ATOM   1415  CG  LEU A  91      -3.558  10.757 -10.883  1.00  9.100          C  
ATOM   1416  CD1 LEU A  91      -4.002   9.983 -12.091  1.00  9.100          C  
ATOM   1417  CD2 LEU A  91      -2.752   9.858  -9.931  1.00  9.100          C  
ATOM   1418  H   LEU A  91      -1.275  13.802 -12.089  1.00  7.560          H  
ATOM   1419  HA  LEU A  91      -3.577  12.578 -13.133  1.00  7.900          H  
ATOM   1420 1HB  LEU A  91      -1.785  11.530 -11.751  1.00 10.920          H  
ATOM   1421 2HB  LEU A  91      -2.373  12.409 -10.354  1.00 10.920          H  
ATOM   1422  HG  LEU A  91      -4.441  11.120 -10.388  1.00 10.920          H  
ATOM   1423 1HD1 LEU A  91      -4.609   9.171 -11.755  1.00 10.920          H  
ATOM   1424 2HD1 LEU A  91      -4.585  10.610 -12.757  1.00 10.920          H  
ATOM   1425 3HD1 LEU A  91      -3.141   9.593 -12.624  1.00 10.920          H  
ATOM   1426 1HD2 LEU A  91      -3.368   9.016  -9.616  1.00 10.920          H  
ATOM   1427 2HD2 LEU A  91      -1.870   9.490 -10.429  1.00 10.920          H  
ATOM   1428 3HD2 LEU A  91      -2.453  10.437  -9.063  1.00 10.920          H  
ATOM   1429  N   ASN A  92      -4.131  14.726 -10.708  1.00  6.900          N  
ATOM   1430  CA  ASN A  92      -5.108  15.550 -10.002  1.00  7.490          C  
ATOM   1431  C   ASN A  92      -5.890  16.482 -10.923  1.00  7.580          C  
ATOM   1432  O   ASN A  92      -6.857  17.110 -10.493  1.00  8.300          O  
ATOM   1433  CB  ASN A  92      -4.439  16.347  -8.894  1.00 10.250          C  
ATOM   1434  CG  ASN A  92      -4.186  15.505  -7.705  1.00 10.250          C  
ATOM   1435  OD1 ASN A  92      -5.152  15.159  -7.019  1.00 10.250          O  
ATOM   1436  ND2 ASN A  92      -2.972  15.141  -7.462  1.00 10.250          N  
ATOM   1437  H   ASN A  92      -3.136  14.829 -10.484  1.00  8.280          H  
ATOM   1438  HA  ASN A  92      -5.832  14.884  -9.536  1.00  8.990          H  
ATOM   1439 1HB  ASN A  92      -3.486  16.738  -9.260  1.00 12.300          H  
ATOM   1440 2HB  ASN A  92      -5.059  17.191  -8.625  1.00 12.300          H  
ATOM   1441 1HD2 ASN A  92      -2.755  14.508  -6.698  1.00 12.300          H  
ATOM   1442 2HD2 ASN A  92      -2.230  15.426  -8.083  1.00 12.300          H  
ATOM   1443  N   GLY A  93      -5.519  16.551 -12.203  1.00  7.050          N  
ATOM   1444  CA  GLY A  93      -6.241  17.367 -13.156  1.00  7.410          C  
ATOM   1445  C   GLY A  93      -7.497  16.658 -13.686  1.00  7.710          C  
ATOM   1446  O   GLY A  93      -8.243  17.248 -14.471  1.00  8.200          O  
ATOM   1447  H   GLY A  93      -4.714  16.023 -12.555  1.00  8.460          H  
ATOM   1448 1HA  GLY A  93      -6.520  18.310 -12.687  1.00  8.890          H  
ATOM   1449 2HA  GLY A  93      -5.578  17.605 -13.987  1.00  8.890          H  
ATOM   1450  N   THR A  94      -7.715  15.397 -13.270  1.00  7.710          N  
ATOM   1451  CA  THR A  94      -8.869  14.603 -13.697  1.00  8.330          C  
ATOM   1452  C   THR A  94     -10.188  15.328 -13.427  1.00  8.490          C  
ATOM   1453  O   THR A  94     -11.089  15.278 -14.266  1.00  9.330          O  
ATOM   1454  OXT THR A  94     -10.488  15.543 -12.252  1.00 12.500          O  
ATOM   1455  CB  THR A  94      -8.915  13.217 -12.990  1.00 10.870          C  
ATOM   1456  OG1 THR A  94      -7.720  12.443 -13.293  1.00 10.870          O  
ATOM   1457  CG2 THR A  94     -10.144  12.438 -13.450  1.00 10.870          C  
ATOM   1458  H   THR A  94      -7.036  14.963 -12.644  1.00  9.250          H  
ATOM   1459  HA  THR A  94      -8.791  14.436 -14.771  1.00 10.000          H  
ATOM   1460  HB  THR A  94      -8.966  13.367 -11.911  1.00 13.050          H  
ATOM   1461  HG1 THR A  94      -6.954  12.826 -12.795  1.00 13.050          H  
ATOM   1462 1HG2 THR A  94     -10.170  11.478 -12.944  1.00 13.050          H  
ATOM   1463 2HG2 THR A  94     -11.052  12.990 -13.208  1.00 13.050          H  
ATOM   1464 3HG2 THR A  94     -10.094  12.285 -14.525  1.00 13.050          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 -467.323 51.0249 349.701 -32.5362 9.10945 24.7546 181.59 -193.159 -0.68684 -4.37403 -175.753 -31.1927 -27.2924 -35.9425 -24.0821 -10.683 0 -0.06035 6.82634 37.8668 95.7428 -11.4693 18.236 -31.5702 3.2212 54.8903 -213.161
ASP:NtermProteinFull_1 -2.19822 0.21734 2.73083 -0.32034 0.12186 1.10541 1.13415 -1.1287 -0 -0 -2.65768 -3.4357 0 0 0 -1.25218 0 0.01009 0.13762 0 3.01829 0 0 -2.3716 0 0.165 -4.72384
PHE_2 -8.22906 1.58425 0.34429 -0.6944 0.18679 0.13687 0.90809 -1.57942 -0.00475 -0.01365 0.72075 -0.02898 0 0 0 0 0 -0.05613 0.00219 0 3.59796 -0.16457 0 1.0402 0.57424 1.30954 -0.36578
PRO_3 -2.82201 0.63957 1.31206 -0.07607 0 0.04599 0.34018 -0.63321 -0 -0 0.06891 0.59212 0 0 0 0 0 -0.1051 0.00056 0.47072 0 -0.47848 0 -2.4119 0.35302 1.38333 -1.32031
HIS_D_4 -5.35036 0.38786 4.47794 -0.4323 0.05869 0.5639 2.48825 -2.34484 -0.00022 -0.0016 -2.11692 -0.38747 0 0 0 -0.60242 0 0.06401 0.07883 0 1.50039 -0.75293 0 -0.45461 0.35172 0.5891 -1.88299
VAL_5 -6.03889 1.11032 2.6072 -0.25744 0.10879 0.04104 1.71105 -2.04693 -0.00475 -0.01365 -0.98624 0.3802 0 0 0 0 0 -0.04339 0.02722 1.0534 0 -0.19797 0 1.9342 0.51306 0.60171 0.49893
LYS_6 -3.53156 0.36458 3.45671 -0.30592 0.02746 0.14001 1.16971 -1.68498 -0 -0 -0.75749 -0.03017 0 0 0 0 0 0.00742 0.00122 1.75068 0 -0.05564 0 -1.5107 -0.34406 0.34675 -0.95596
ASP_7 -5.21937 0.35537 6.4627 -0.10896 0.00135 0.32554 2.50138 -2.85455 -0 -0 -3.02431 -0.58795 0 0 0 -0.60242 0 0.14288 0.08086 0 2.35189 -0.22001 0 -2.3716 -0.41757 0.25893 -2.92584
GLU_8 -7.45349 0.60463 7.62317 -0.58533 0.09691 1.05729 3.52314 -3.51734 -0 -0 -4.26227 -0.7084 0 0 0 -0.89998 0 0.00722 0.01504 0 3.47614 -0.31967 0 -2.7348 -0.37641 0.36958 -4.08459
ILE_9 -8.58923 1.08454 5.20193 -0.49424 0.30545 0.09728 2.5488 -3.26068 -0 -0 -1.55321 0.09817 0 0 0 0 0 0.01771 0.12527 0.51835 0 -0.42598 0 0.73287 -0.2168 0.51675 -3.29302
LYS_10 -4.12899 0.15173 4.74874 -0.30284 0.02935 0.13561 2.11324 -2.21328 -0 -0 -2.04046 -0.00079 0 0 0 0 0 0.00693 0.01753 1.74813 0 0.00688 0 -1.5107 -0.17403 0.40618 -1.00678
ARG_11 -6.41567 0.25154 7.91751 -0.71174 0.1219 0.4461 3.3165 -3.5567 -0.00022 -0.0016 -3.79133 0.38381 0 0 0 -0.89998 0 -0.02693 0.45043 1.44441 0 -0.05534 0 -1.2888 -0.35979 0.34518 -2.43073
VAL_12 -7.12457 0.46144 3.90146 -0.31771 0.19753 0.07351 2.34807 -2.72277 -0 -0 -0.93347 -0.2715 0 0 0 0 0 -0.01541 0.00098 0.13848 0 -0.25044 0 1.9342 -0.25377 0.50883 -2.32514
PHE_13 -5.76481 0.5827 4.34411 -0.86653 0.03868 0.29905 1.86062 -2.34706 -0 -0 -1.02556 0.00249 0 0 0 0 0 0.00261 0.05008 0 1.89861 -0.48263 0 1.0402 -0.04778 0.37383 -0.04137
GLY_14 -2.13693 0.09996 2.9374 -4e-05 0 0 1.36435 -1.4555 -0.00442 -0.05412 -1.34941 -0.39448 0 0 0 0 0 -0.04692 0 0 0 0.53831 0 0.83697 0.22277 0.28179 0.83972
ASP_15 -4.64026 0.28658 7.92001 -0.26521 0.13163 0.9548 4.19164 -3.24715 -0.01337 -0.19558 -6.7981 -0.83683 0 0 -0.59659 -1.1479 0 -0.03321 0.00605 0 1.93282 -0.80793 0 -2.3716 0.11794 0.40957 -5.00268
ASN_16 -1.86599 0.17104 2.89622 -0.33708 0.04302 0.6685 1.33598 -1.35109 -0.00573 -0.10161 -0.02757 -1.07391 0 0 0 0 0 0.02085 0.00878 0 2.18861 -0.51642 0 -0.93687 -0.18047 0.41964 1.35589
SER_17 -2.41251 0.19034 3.95039 -0.04088 0.00011 0.05766 1.78931 -1.67094 -0 -0 -3.22995 -0.31219 0 0 -1.06461 -0.74003 0 -0.05303 0.12971 0.34957 0 -0.26776 1.8655 -0.77834 -0.45755 0.30341 -2.3918
LYS_18 -5.49 0.39673 6.81477 -0.51154 0.11745 0.3661 2.77715 -2.68584 -0.0067 -0.05745 -3.02495 0.39581 0 0 0 -0.40787 0 0.0068 0.34672 2.45598 0 -0.05539 0 -1.5107 -0.51678 0.31387 -0.27583
GLN_19 -1.85402 0.0522 2.13123 -0.69075 0.11908 0.8172 0.55344 -1.04351 -0 -0 -0.62846 -0.7156 0 0 -0.46801 0 0 -0.06112 0.16919 0 2.24731 -0.12886 0 -0.18838 -0.44918 0.59874 0.46051
THR_20 -4.34514 0.52752 2.94899 -0.12369 0.09221 0.08223 1.64202 -1.5658 -0.00279 -0.01286 -1.61268 -0.48752 0 0 -0.75452 0 0 0.0965 0.06871 0.10493 0 -0.51725 2.27326 -1.0874 -0.31738 0.91185 -2.07882
GLY_21 -2.7775 0.09975 2.56395 -0.00036 0 0 1.59384 -1.3238 -0 -0 -1.94532 -0.16409 0 0 -0.75452 0 0 -0.07751 0 0 0 -0.74704 0 0.83697 -0.03655 0.66665 -2.06555
GLU_22 -4.31407 0.25042 3.79718 -0.21992 0.03958 0.3429 2.01972 -1.89901 -0 -0 -2.42048 -0.51065 0 0 -0.66718 -0.76275 0 0.52801 0.0158 0 2.99294 0.10408 0 -2.7348 0.03148 0.41552 -2.99125
ASN_23 -7.57186 1.0541 3.21618 -0.16052 0.00026 0.25535 2.01915 -2.3298 -0 -0 -0.43344 -0.31212 0 0 0 0 0 0.10276 0.14812 0 2.11682 0.41363 0 -0.93687 0.19967 1.47175 -0.74683
LEU_24 -7.45433 1.45177 1.68483 -0.75841 0.35797 0.25557 0.67235 -1.83103 -0 -0 -0.67318 0.0864 0 0 0 0 0 0.02896 0.35074 0.95021 0 0.92757 0 0.18072 0.93538 1.5921 -1.24239
LYS_25 -4.00537 0.40004 3.80819 -0.38282 0.04078 0.19895 1.17553 -1.7032 -0.0105 -0.09594 -0.2865 0.05026 0 0 0 0 0 -0.07904 0.00895 1.54151 0 0.00437 0 -1.5107 0.59558 0.55974 0.30983
PHE_26 -6.52545 0.64565 3.40078 -1.04486 0.1903 0.49902 1.6471 -2.11464 -0 -0 -0.10425 0.13352 0 0 0 0 0 0.01559 0.15069 0 2.00786 -0.11378 0 1.0402 -0.17434 0.39743 0.05083
HIS_27 -3.58992 0.30005 2.58037 -0.4548 0.0377 0.54612 0.44161 -1.26784 -0 -0 -0.04539 -0.16628 0 0 0 0 0 -0.00672 0.00439 0 1.67494 -0.35764 0 -0.45461 -0.13234 0.36187 -0.52846
ASP_28 -5.30326 0.60158 6.92713 -0.17251 0.01705 0.52691 3.07961 -2.87533 -0.01863 -0.12107 -3.26558 -1.03756 0 0 -0.90728 0 0 -0.06857 0.00628 0 2.99248 -0.14754 0 -2.3716 -0.35948 1.04739 -1.45
PRO_29 -2.71577 0.35023 2.78326 -0.06806 0 0.04224 1.18672 -1.14068 -0 -0 -0.53079 0.58971 0 0 -0.42123 0 0 -0.1619 0.02912 0.18507 0 -0.42906 0 -2.4119 -0.15608 1.25853 -1.61061
LEU_30 -4.11727 0.42952 3.51333 -0.48807 0.20802 0.11297 2.09008 -1.76561 -0 -0 -2.91032 0.24996 0 0 -0.90728 0 0 -0.03069 0.03328 0.57176 0 -0.20864 0 0.18072 0.06994 0.57717 -2.39114
TYR_31 -8.65162 1.60897 3.52913 -0.83591 0.05103 0.55613 2.28235 -2.29316 -0.01559 -0.05795 -1.65402 -0.3137 0 0 0 -0.76275 0 -0.00432 0.48722 0 1.72337 -0.18469 0.08633 1.2797 0.10485 1.06453 -2.0001
GLN_32 -6.01785 0.5539 3.80205 -0.27232 0.04246 0.20861 2.74751 -2.10486 -0 -0 -2.94104 -0.52976 0 0 0 0 0 0.01389 0.00876 0 3.07265 -0.06051 0 -0.18838 0.01594 1.24258 -0.40637
LEU_33 -8.67045 1.78875 2.16101 -0.61306 0.37029 0.16586 1.75474 -2.34112 -0 -7e-05 -1.15065 0.26448 0 0 0 0 0 -0.05534 0.2004 0.73322 0 -0.07958 0 0.18072 0.23914 0.86548 -4.18619
LYS_34 -4.78167 0.28612 3.61935 -0.31695 0.03825 0.17624 1.9257 -1.89097 -0 -0 -1.70856 -0.20914 0 0 0 0 0 0.14279 0.00806 1.74613 0 0.1889 0 -1.5107 0.66832 0.79613 -0.822
LEU_35 -6.57878 1.11029 0.79256 -0.62708 0.32628 0.2152 0.8848 -1.47095 -0 -7e-05 -1.10981 0.08479 0 0 0 0 0 -0.0098 0.09158 1.30493 0 -0.36596 0 0.18072 0.23833 0.90913 -4.02384
LYS_36 -3.30372 0.18885 3.46027 -0.45505 0.12005 0.24377 2.001 -1.73603 -0.01307 -0.04928 -1.8258 -0.07635 0 0 0 0 0 0.06048 0.00169 1.76004 0 0.00461 0 -1.5107 -0.15986 0.74923 -0.53987
PHE_37 -6.31429 1.02589 -1.38041 -0.5478 0.06548 0.29003 0.20747 -0.7298 -0 -0 -0.43121 0.02595 0 0 0 0 0 0.03086 0.00282 0 2.28652 -0.15424 0 1.0402 -0.05337 0.62063 -4.01526
THR_38 -3.02944 0.27717 3.13474 -0.17704 0.11378 0.06641 1.95877 -1.74353 -0.01376 -0.05261 -2.2018 -0.31379 0 0 0 0 0 -0.06149 0.00496 0.17262 0 -0.08871 2.29528 -1.0874 0.10221 0.64378 0.00013
TYR_39 -7.0374 0.97157 2.54227 -0.81882 0.06756 0.12389 0.99226 -2.33326 -0.031 -0.23793 -1.14383 -0.34801 0 0 -0.61677 0 0 -0.0151 0.00905 0 2.4025 -0.00415 0.16502 1.2797 -0.06617 0.67533 -3.42329
ALA_40 -4.31465 0.3549 4.14435 -0.02789 0.00275 0 2.93292 -2.4001 -0.01078 -0.09424 -3.03411 -0.43767 0 0 0 0 0 -0.05859 0 0 0 0.54424 0 1.8394 0.48788 0.64013 0.56853
GLY_41 -1.99612 0.16664 2.13211 -4e-05 0 0 0.81341 -1.16095 -0.00469 -0.01478 0.35636 -0.42351 0 0 0 0 0 -0.11735 0 0 0 0.44514 0 0.83697 0.72966 0.22696 1.9898
GLY_42 -1.42806 0.19689 1.55721 -5e-05 0 0 0.34153 -0.79981 -0 -0 0.20648 -0.39857 0 0 0 0 0 -0.07484 0 0 0 0.22326 0 0.83697 0.09288 0.227 0.98089
LYS_43 -4.71202 0.65931 4.34679 -0.70945 0.2902 0.41297 2.57946 -2.2105 -0.03061 -0.12209 -2.28509 0.02967 0 0 -0.44232 -0.67626 0 -0.06822 0.03021 1.85612 0 -0.12512 0 -1.5107 0.06574 0.64601 -1.97588
SER_44 -4.12849 0.18193 4.17509 -0.02929 0.01295 0.02913 2.34805 -2.20584 -0 -0 -1.73669 0.0084 0 0 0 0 0 -0.08761 1e-05 0.0879 0 0.14601 0.60001 -0.77834 0.22901 0.65062 -0.49714
GLY_45 -5.09703 0.70786 3.75265 -0.00134 0 0 2.28523 -2.45749 -0.04241 -0.16614 -2.05072 -0.34655 0 0 0 0 0 -0.04765 0 0 0 -1.25233 0 0.83697 0.40952 0.30443 -3.165
VAL_46 -8.03384 1.16518 3.25389 -0.28775 0.22578 0.06582 2.76789 -2.66998 -0 -0 -2.36632 -0.28749 0 0 0 0 0 0.01875 0.01524 0.21348 0 -0.7384 0 1.9342 0.04455 0.46699 -4.21201
GLY_47 -3.20337 0.1783 3.19853 -0.00045 0 0 2.19518 -1.71064 -0.01409 -0.051 -2.97198 -0.3337 0 0 0 0 0 0.00199 0 0 0 0.81847 0 0.83697 0.34414 0.54837 -0.1633
ILE_48 -8.65583 1.42725 3.18458 -0.50942 0.52441 0.11538 3.14245 -2.58029 -0 -0 -2.95425 -0.0152 0 0 0 0 0 -0.0225 0.02916 0.34683 0 -0.77165 0 0.73287 0.32878 0.52278 -5.15466
THR_49 -3.53405 0.25882 2.95863 -0.11775 0.05404 0.08709 1.99779 -1.66382 -0.00298 -0.01027 -2.3461 -0.6118 0 0 0 0 0 0.04556 0.00264 0.25799 0 -0.26417 2.31883 -1.0874 -0.34865 0.51842 -1.48717
ALA_50 -5.13033 1.00756 2.06663 -0.02291 0 0 1.99368 -1.96188 -0.00148 -0.00603 -2.41069 -0.38038 0 0 0 0 0 0.01642 0 0 0 -0.53251 0 1.8394 -0.12954 0.74078 -2.91128
ASN_51 -5.22372 0.48153 3.58426 -0.17901 0.01054 0.27882 2.30835 -2.01402 -0.00625 -0.0189 -2.96839 -0.4164 0 0 0 0 0 -0.07416 0.0437 0 2.52428 -0.12646 0 -0.93687 -0.00328 0.64103 -2.09496
MET_52 -9.37605 1.21644 5.35087 -0.40962 0.05539 0.07673 2.93511 -2.74932 -0.00097 -0.00259 -2.4597 0.08217 0 0 0 0 0 -0.04245 0.19401 1.71229 0 0.14144 0 0.60916 -0.00543 0.48351 -2.18902
LEU_53 -7.63771 0.67196 3.04473 -0.50438 0.36341 0.15778 2.26472 -2.17209 -0.02118 -0.06942 -2.027 -0.08816 0 0 0 0 0 -0.04774 0.17929 1.83356 0 -0.13328 0 0.18072 0.2624 0.65739 -3.08501
VAL_54 -6.85185 0.87064 3.54023 -0.37749 0.28026 0.09577 2.20806 -2.32655 -0.00058 -0.00153 -2.48396 -0.03984 0 0 0 0 0 -0.06459 0.03646 0.95551 0 -0.78727 0 1.9342 0.0579 0.73235 -2.22229
ASP_55 -6.09665 0.38799 9.25823 -0.24483 0.05113 0.80698 5.51503 -4.03472 -0.01492 -0.05052 -8.52681 -0.90071 0 0 -2.29609 0 0 -0.00331 0.00356 0 1.97044 -0.60288 0 -2.3716 -0.18216 0.69394 -6.63792
HIS_56 -3.51761 0.08251 4.06512 -0.79397 0.03279 0.94793 0.728 -1.93979 -0.00346 -0.03706 -0.09579 -2.92725 0 0 0 0 0 -0.04662 0.28384 0 2.03243 -0.11951 0 -0.45461 -0.25991 0.60232 -1.42065
ASN_57 -3.70393 0.30937 4.19078 -0.17784 0.01541 0.28186 1.04021 -1.92893 -0.04246 -0.28235 -0.41567 -0.3589 0 0 -0.45504 0 0 0.01184 0.00624 0 1.93808 -0.10432 0 -0.93687 -0.1433 0.64084 -0.11496
ARG_58 -3.565 0.29496 5.06924 -1.17215 0.28323 0.73222 2.27175 -2.15923 -0 -0 -2.54787 -0.05884 0 0 -0.69604 0 0 -0.09755 0.0918 2.29309 0 -0.0724 0 -1.2888 0.22173 0.5668 0.16694
SER_59 -2.73062 0.37204 4.06203 -0.03546 0.0041 0.06526 1.80194 -1.71928 -0.0499 -0.33018 -0.85466 -0.9674 0 0 -1.62072 0 0 0.06758 0.11635 0.45986 0 -0.05769 0.63084 -0.77834 0.06951 0.58668 -0.90806
LYS_60 -1.96301 0.23416 2.62028 -0.31342 0.04419 0.18608 1.0532 -1.16925 -0 -0 -1.94838 -0.37853 0 0 -0.70225 0 0 0.20748 0.0054 1.45438 0 0.34343 0 -1.5107 0.26832 0.53691 -1.03173
GLY_61 -2.1379 0.36144 3.10198 -0.00061 0 0 1.26872 -1.4469 -0.00745 -0.04826 -0.38715 -0.26873 0 0 -0.75674 0 0 -0.06535 0 0 0 0.39289 0 0.83697 0.60676 0.50829 1.95797
ILE_62 -5.93469 0.71089 1.63698 -0.70284 0.48532 0.31419 0.19238 -1.62461 -0.00122 -0.00482 -0.13816 -0.47854 0 0 0 0 0 0.38352 0.06096 1.35183 0 0.02118 0 0.73287 0.1812 0.86005 -1.95352
ASP_63 -4.26854 0.15003 4.63293 -0.10288 0.01194 0.28783 2.36967 -2.24692 -0.00412 -0.03995 -2.00994 -0.20691 0 0 0 0 0 -0.03638 0.16586 0 2.47331 0.32934 0 -2.3716 -0.03885 0.73689 -0.1683
MET_64 -5.82587 0.34011 2.57594 -0.5966 0.16315 0.17627 0.36827 -1.46378 -0.00015 -0.00048 -0.49814 -0.17475 0 0 0 0 0 -0.08772 0.13912 1.45746 0 0.24711 0 0.60916 0.2843 0.42888 -1.85773
GLN_65 -6.02497 0.56998 4.84902 -0.61539 0.11994 0.6176 2.29602 -2.41863 -0.0007 -0.00395 -2.17073 -0.7761 0 0 0 0 0 0.09177 0.02261 0 2.46242 0.05467 0 -0.18838 0.14918 0.56735 -0.39829
PHE_66 -4.12529 0.37348 1.84213 -0.62978 0.08524 0.37309 0.63704 -1.24947 -0 -0 -0.55426 0.22995 0 0 0 0 0 -0.00528 0.06251 0 1.86399 -0.29958 0 1.0402 -0.20764 0.52611 -0.03754
ASN_67 -5.76328 0.23512 4.70373 -0.16384 0.00425 0.22731 3.22682 -2.48166 -0.01776 -0.11957 -2.78157 -0.62179 0 0 -0.66718 0 0 0.01372 0.14922 0 2.05039 0.62406 0 -0.93687 0.06943 0.42897 -1.8205
GLN_68 -3.32427 0.29852 2.8053 -0.32409 0.05227 0.17761 1.50904 -1.42048 -0.02988 -0.22735 -2.16808 -0.11523 0 0 0 0 0 -0.01759 0.02042 0 2.8063 -0.13403 0 -0.18838 0.48747 0.35437 0.56191
TYR_69 -9.39325 0.77273 4.42984 -0.65547 0.03816 0.03643 3.35184 -2.89292 -0.00527 -0.02281 -2.85042 -0.4428 0 0 0 0 0 -0.02687 0.1032 0 2.25834 -0.15898 0.03036 1.2797 0.32308 0.50454 -3.32055
ASN_70 -6.92618 0.58903 5.10248 -0.16229 0.00776 0.23997 2.42198 -2.78986 -0.0232 -0.19111 -2.2041 -0.38817 0 0 -1.89651 0 0 0.14037 0.04333 0 1.95374 0.53325 0 -0.93687 0.25943 0.65451 -3.57243
LEU_71 -8.45311 1.33101 2.36158 -0.5227 0.23877 0.12914 2.49942 -2.24837 -0.00529 -0.02285 -2.81219 0.11847 0 0 0 0 0 0.09781 0.34684 0.66511 0 -0.29174 0 0.18072 0.06328 0.79359 -5.53052
GLY_72 -4.62679 0.56009 3.32725 -0.00045 0 0 2.00057 -2.03113 -0 -0 -2.52579 -0.29162 0 0 -0.5404 0 0 -0.04559 0 0 0 0.90351 0 0.83697 0.56714 0.64118 -1.22508
VAL_73 -8.099 1.99575 2.05836 -0.37021 0.29228 0.09323 2.17613 -2.44898 -2e-05 -4e-05 -2.51111 -0.47461 0 0 -0.61677 0 0 0.11849 0.27616 0.10654 0 0.72014 0 1.9342 1.28304 1.01202 -2.45437
GLY_74 -2.95246 0.267 3.06338 -0.00114 0 0 1.92827 -1.64373 -0 -0 -2.09331 -0.26345 0 0 0 0 0 -0.12859 0 0 0 -0.51437 0 0.83697 1.02737 0.97661 0.50255
HIS_75 -4.94806 0.48145 3.47651 -0.38763 0.00014 0.5033 1.20007 -1.99891 -0.01552 -0.12892 -2.29071 0.3461 0 0 0 -1.01131 0 0.01762 0.00031 0 2.1707 -0.24836 0 -0.45461 0.29917 0.22595 -2.7627
THR_76 -4.89253 0.42708 5.20799 -0.11634 0.08763 0.07874 3.23607 -2.49992 -0.01308 -0.1447 -3.18526 -0.60756 0 0 -1.0912 0 0 -0.02732 0.28491 0.06956 0 -0.52213 2.3012 -1.0874 -0.29907 0.29262 -2.50072
GLN_77 -2.41753 0.1895 2.22554 -0.75073 0.28371 1.08086 0.50044 -1.05535 -6e-05 -0.00035 0.00225 -2.27538 0 0 0 0 0 -0.08556 0.02115 0 2.91757 -0.07142 0 -0.18838 -0.32885 0.30222 0.34961
ASN_78 -3.04233 0.37048 3.25512 -0.18878 0.02194 0.29822 0.8246 -1.51211 -0.04128 -0.25159 0.17662 -0.4685 0 0 -0.38632 0 0 -0.05626 0.01807 0 1.96995 -0.43716 0 -0.93687 -0.51539 0.17207 -0.72952
GLY_79 -2.04333 0.08379 2.52497 -5e-05 0 0 0.95147 -1.25462 -0.01575 -0.13114 -0.78668 -0.37702 0 0 0 0 0 -0.17072 0 0 0 -1.39009 0 0.83697 -0.82341 0.29028 -2.30533
ASN_80 -4.24551 0.27421 4.58642 -0.17291 0.02272 0.2503 2.32715 -2.29059 -0.02958 -0.11405 -1.7964 -0.37649 0 0 -0.70488 0 0 -0.00624 0.00012 0 1.96017 0.2077 0 -0.93687 -0.43713 0.31421 -1.16764
THR_81 -4.99749 0.67433 2.60967 -0.17438 0.09036 0.06388 0.88775 -1.76168 -0.03263 -0.19488 -1.65454 0.12584 0 0 0 -0.24087 0 -0.02116 0.05336 0.05804 0 0.15425 2.77608 -1.0874 0.07644 0.24342 -2.3516
VAL_82 -4.35604 0.44296 2.86089 -0.28112 0.21997 0.06646 1.76115 -1.93479 -0 -0 -1.78684 -0.42467 0 0 0 0 0 -0.05746 0 0.18617 0 -0.69202 0 1.9342 -0.09756 0.38566 -1.77303
PHE_83 -7.75122 1.22878 -0.68828 -0.5931 0.09071 0.2626 0.56433 -1.20518 -0.01688 -0.06373 -0.28048 0.19089 0 0 0 0 0 0.11064 0.11266 0 2.37319 -0.26079 0 1.0402 -0.31127 0.4855 -4.71142
ASP_84 -4.47376 0.10885 6.52161 -0.24238 0.10325 0.81503 3.17971 -2.83055 -0 -0 -4.1516 -1.04324 0 0 -0.58622 0 0 -0.0299 0.01582 0 2.15854 -0.56187 0 -2.3716 -0.0785 0.41891 -3.0479
LYS_85 -2.92982 0.19201 3.94449 -0.30843 0.02767 0.14041 1.59594 -1.76758 -0 -0 -0.55608 0.02064 0 0 0 0 0 -0.03191 0.01513 1.72 0 -0.00671 0 -1.5107 -0.14099 0.26107 0.66511
GLU_86 -3.21245 0.16032 4.40146 -0.20482 0.02253 0.27355 1.74576 -1.96632 -0.00817 -0.10297 -1.0381 -0.58993 0 0 0 0 0 0.0937 0.01889 0 3.04321 -0.26061 0 -2.7348 -0.45381 0.23303 -0.57953
TYR_87 -7.76648 0.86881 6.58481 -0.88794 0.03991 0.36704 3.16154 -3.41844 -0.00364 -0.02502 -4.30751 -0.29592 0 0 -1.02854 0 0 -0.00393 0.17979 0 2.10779 -0.09103 0.00852 1.2797 -0.30254 0.56595 -2.96715
SER_88 -6.87713 0.52627 8.06215 -0.02237 0 0.01982 4.19806 -3.86629 -0 -0 -3.6563 -0.51116 0 0 -0.5404 0 0 -0.0197 0.02447 0.5956 0 0.36468 0.60182 -0.77834 0.12453 0.86888 -0.88541
GLU_89 -4.27041 0.24523 5.58629 -0.213 0.02392 0.27513 1.90364 -2.46223 -0.00817 -0.10297 -1.88621 -0.5395 0 0 0 0 0 0.11902 0.09145 0 3.015 -0.27888 0 -2.7348 -0.11981 0.64006 -0.71625
GLU_90 -3.40757 0.16904 4.43624 -0.20737 0.0226 0.27521 1.99139 -2.06529 -0 -5e-05 -1.72233 -0.57772 0 0 0 0 0 -0.03388 0.06106 0 3.1344 -0.29265 0 -2.7348 -0.48299 0.39395 -1.04075
LEU_91 -8.4862 1.03979 5.06123 -0.65056 0.19883 0.21319 3.03268 -3.17593 -0 -0 -3.34844 0.10785 0 0 0 0 0 0.00044 0.01199 1.13619 0 -0.28239 0 0.18072 -0.34616 0.54785 -4.75892
ASN_92 -6.75465 0.4574 6.45938 -0.23038 0.01921 0.34049 3.48118 -3.33034 -0.00364 -0.02497 -2.96755 -0.38713 0 0 -1.89651 0 0 -0.01434 0.18644 0 3.07645 -0.03875 0 -0.93687 -0.16636 0.58582 -2.14511
GLY_93 -1.4099 0.2419 2.3595 -6e-05 0 0 0.95013 -1.08759 -0 -0 -1.13098 -0.40631 0 0 0 0 0 -0.0868 0 0 0 0.28799 0 0.83697 -0.01989 0.29799 0.83295
THR:CtermProteinFull_94 -1.91401 0.14641 3.51453 -0.28365 0.19961 0.1776 2.02905 -1.42796 -0.01108 -0.08332 -1.94769 0.2168 0 0 0 -0.67626 0 0 0.02367 0.04918 0 0 2.28295 -1.0874 -0.03399 0.40871 1.58314
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27349 MODEL 2 T1041
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 46.924
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.132258
REMARK    SCORE         p_aa_pp:         -19.058
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         122.603
REMARK    SCORE     cart_bonded:          45.016
REMARK    SCORE     rama_prepro:          -7.106
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          44.136
REMARK    SCORE     hbond_sr_bb:         -29.066
REMARK    SCORE          fa_atr:        -467.727
REMARK    SCORE     hbond_bb_sc:         -16.961
REMARK    SCORE     hbond_lr_bb:         -37.903
REMARK    SCORE             ref:           5.462
REMARK    SCORE          fa_sol:         309.242
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -226.004
REMARK    SCORE fa_intra_sol_xover4:          20.727
REMARK    SCORE           score:        -226.004
REMARK    SCORE           omega:          -0.027
REMARK    SCORE    fa_intra_rep:           0.934
REMARK    SCORE     lk_ball_wtd:         -15.613
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -160.918
REMARK    SCORE        hbond_sc:         -19.744
ATOM      1  N   ASP A   1       0.190  -0.440   0.001  1.00  9.980          N  
ATOM      2  CA  ASP A   1       1.614  -0.414  -0.296  1.00  9.330          C  
ATOM      3  C   ASP A   1       2.197   0.972  -0.116  1.00  8.700          C  
ATOM      4  O   ASP A   1       1.480   1.970  -0.205  1.00  8.970          O  
ATOM      5  CB  ASP A   1       1.845  -0.883  -1.723  1.00 13.320          C  
ATOM      6  CG  ASP A   1       1.370  -2.275  -1.869  1.00 13.320          C  
ATOM      7  OD1 ASP A   1       1.058  -2.846  -0.848  1.00 13.320          O  
ATOM      8  OD2 ASP A   1       1.293  -2.762  -2.955  1.00 13.320          O  
ATOM      9 1H   ASP A   1      -0.108  -1.410  -0.026  1.00 11.980          H  
ATOM     10 2H   ASP A   1       0.009  -0.053   0.914  1.00 11.980          H  
ATOM     11 3H   ASP A   1      -0.313   0.086  -0.697  1.00 11.980          H  
ATOM     12  HA  ASP A   1       2.125  -1.089   0.392  1.00 11.200          H  
ATOM     13 1HB  ASP A   1       1.306  -0.240  -2.421  1.00 15.990          H  
ATOM     14 2HB  ASP A   1       2.907  -0.831  -1.968  1.00 15.990          H  
ATOM     15  N   PHE A   2       3.501   1.025   0.121  1.00  8.040          N  
ATOM     16  CA  PHE A   2       4.190   2.291   0.312  1.00  7.600          C  
ATOM     17  C   PHE A   2       5.351   2.393  -0.669  1.00  6.920          C  
ATOM     18  O   PHE A   2       5.970   1.378  -1.001  1.00  6.560          O  
ATOM     19  CB  PHE A   2       4.732   2.382   1.736  1.00 10.820          C  
ATOM     20  CG  PHE A   2       3.687   2.315   2.773  1.00 10.820          C  
ATOM     21  CD1 PHE A   2       3.417   1.113   3.403  1.00 10.820          C  
ATOM     22  CD2 PHE A   2       2.951   3.433   3.120  1.00 10.820          C  
ATOM     23  CE1 PHE A   2       2.437   1.029   4.364  1.00 10.820          C  
ATOM     24  CE2 PHE A   2       1.968   3.353   4.080  1.00 10.820          C  
ATOM     25  CZ  PHE A   2       1.712   2.149   4.705  1.00 10.820          C  
ATOM     26  H   PHE A   2       4.027   0.162   0.178  1.00  9.650          H  
ATOM     27  HA  PHE A   2       3.476   3.091   0.144  1.00  9.120          H  
ATOM     28 1HB  PHE A   2       5.401   1.565   1.896  1.00 12.980          H  
ATOM     29 2HB  PHE A   2       5.305   3.288   1.885  1.00 12.980          H  
ATOM     30  HD1 PHE A   2       3.997   0.226   3.129  1.00 12.980          H  
ATOM     31  HD2 PHE A   2       3.151   4.383   2.625  1.00 12.980          H  
ATOM     32  HE1 PHE A   2       2.237   0.076   4.857  1.00 12.980          H  
ATOM     33  HE2 PHE A   2       1.393   4.238   4.346  1.00 12.980          H  
ATOM     34  HZ  PHE A   2       0.934   2.085   5.464  1.00 12.980          H  
ATOM     35  N   PRO A   3       5.742   3.603  -1.098  1.00  6.910          N  
ATOM     36  CA  PRO A   3       6.852   3.859  -1.996  1.00  6.520          C  
ATOM     37  C   PRO A   3       8.175   3.744  -1.254  1.00  5.840          C  
ATOM     38  O   PRO A   3       8.897   4.730  -1.088  1.00  5.670          O  
ATOM     39  CB  PRO A   3       6.558   5.289  -2.463  1.00  9.780          C  
ATOM     40  CG  PRO A   3       5.874   5.934  -1.283  1.00  9.780          C  
ATOM     41  CD  PRO A   3       5.011   4.831  -0.690  1.00  9.780          C  
ATOM     42  HA  PRO A   3       6.811   3.148  -2.836  1.00  7.820          H  
ATOM     43 1HB  PRO A   3       7.479   5.793  -2.738  1.00 11.740          H  
ATOM     44 2HB  PRO A   3       5.925   5.269  -3.364  1.00 11.740          H  
ATOM     45 1HG  PRO A   3       6.634   6.314  -0.574  1.00 11.740          H  
ATOM     46 2HG  PRO A   3       5.289   6.806  -1.615  1.00 11.740          H  
ATOM     47 1HD  PRO A   3       4.973   4.952   0.396  1.00 11.740          H  
ATOM     48 2HD  PRO A   3       4.010   4.862  -1.153  1.00 11.740          H  
ATOM     49  N   HIS A   4       8.479   2.521  -0.830  1.00  5.650          N  
ATOM     50  CA  HIS A   4       9.645   2.231  -0.006  1.00  5.290          C  
ATOM     51  C   HIS A   4      10.954   2.542  -0.706  1.00  4.990          C  
ATOM     52  O   HIS A   4      11.909   2.994  -0.068  1.00  4.810          O  
ATOM     53  CB  HIS A   4       9.652   0.760   0.421  1.00  7.550          C  
ATOM     54  CG  HIS A   4       8.600   0.386   1.438  1.00  7.550          C  
ATOM     55  ND1 HIS A   4       8.554   0.940   2.703  1.00  7.550          N  
ATOM     56  CD2 HIS A   4       7.580  -0.504   1.379  1.00  7.550          C  
ATOM     57  CE1 HIS A   4       7.549   0.404   3.378  1.00  7.550          C  
ATOM     58  NE2 HIS A   4       6.947  -0.478   2.601  1.00  7.550          N  
ATOM     59  H   HIS A   4       7.805   1.779  -1.035  1.00  6.780          H  
ATOM     60  HA  HIS A   4       9.600   2.839   0.897  1.00  6.350          H  
ATOM     61 1HB  HIS A   4       9.515   0.127  -0.457  1.00  9.060          H  
ATOM     62 2HB  HIS A   4      10.619   0.517   0.847  1.00  9.060          H  
ATOM     63  HD1 HIS A   4       9.211   1.587   3.096  1.00  9.060          H  
ATOM     64  HD2 HIS A   4       7.228  -1.174   0.595  1.00  9.060          H  
ATOM     65  HE1 HIS A   4       7.341   0.710   4.403  1.00  9.060          H  
ATOM     66  N   VAL A   5      11.027   2.286  -2.011  1.00  5.210          N  
ATOM     67  CA  VAL A   5      12.273   2.538  -2.718  1.00  5.210          C  
ATOM     68  C   VAL A   5      12.550   4.037  -2.720  1.00  5.040          C  
ATOM     69  O   VAL A   5      13.658   4.467  -2.390  1.00  4.830          O  
ATOM     70  CB  VAL A   5      12.209   1.997  -4.165  1.00  7.290          C  
ATOM     71  CG1 VAL A   5      13.443   2.426  -4.946  1.00  7.290          C  
ATOM     72  CG2 VAL A   5      12.123   0.485  -4.138  1.00  7.290          C  
ATOM     73  H   VAL A   5      10.214   1.920  -2.486  1.00  6.250          H  
ATOM     74  HA  VAL A   5      13.083   2.031  -2.193  1.00  6.250          H  
ATOM     75  HB  VAL A   5      11.334   2.405  -4.666  1.00  8.750          H  
ATOM     76 1HG1 VAL A   5      13.386   2.041  -5.963  1.00  8.750          H  
ATOM     77 2HG1 VAL A   5      13.497   3.500  -4.982  1.00  8.750          H  
ATOM     78 3HG1 VAL A   5      14.336   2.033  -4.459  1.00  8.750          H  
ATOM     79 1HG2 VAL A   5      12.071   0.100  -5.154  1.00  8.750          H  
ATOM     80 2HG2 VAL A   5      13.006   0.093  -3.654  1.00  8.750          H  
ATOM     81 3HG2 VAL A   5      11.241   0.170  -3.589  1.00  8.750          H  
ATOM     82  N   LYS A   6      11.542   4.827  -3.088  1.00  5.330          N  
ATOM     83  CA  LYS A   6      11.673   6.277  -3.148  1.00  5.470          C  
ATOM     84  C   LYS A   6      11.994   6.875  -1.793  1.00  5.190          C  
ATOM     85  O   LYS A   6      12.791   7.812  -1.696  1.00  5.130          O  
ATOM     86  CB  LYS A   6      10.414   6.915  -3.711  1.00  7.600          C  
ATOM     87  CG  LYS A   6      10.195   6.667  -5.198  1.00  7.600          C  
ATOM     88  CD  LYS A   6       8.902   7.320  -5.688  1.00  7.600          C  
ATOM     89  CE  LYS A   6       8.681   7.080  -7.181  1.00  7.600          C  
ATOM     90  NZ  LYS A   6       7.403   7.684  -7.660  1.00  7.600          N  
ATOM     91  H   LYS A   6      10.664   4.394  -3.330  1.00  6.400          H  
ATOM     92  HA  LYS A   6      12.496   6.523  -3.809  1.00  6.560          H  
ATOM     93 1HB  LYS A   6       9.560   6.534  -3.169  1.00  9.120          H  
ATOM     94 2HB  LYS A   6      10.449   7.992  -3.546  1.00  9.120          H  
ATOM     95 1HG  LYS A   6      11.037   7.079  -5.754  1.00  9.120          H  
ATOM     96 2HG  LYS A   6      10.154   5.595  -5.383  1.00  9.120          H  
ATOM     97 1HD  LYS A   6       8.055   6.911  -5.135  1.00  9.120          H  
ATOM     98 2HD  LYS A   6       8.945   8.393  -5.507  1.00  9.120          H  
ATOM     99 1HE  LYS A   6       9.509   7.517  -7.738  1.00  9.120          H  
ATOM    100 2HE  LYS A   6       8.656   6.007  -7.370  1.00  9.120          H  
ATOM    101 1HZ  LYS A   6       7.294   7.503  -8.648  1.00  9.120          H  
ATOM    102 2HZ  LYS A   6       6.627   7.277  -7.158  1.00  9.120          H  
ATOM    103 3HZ  LYS A   6       7.420   8.681  -7.501  1.00  9.120          H  
ATOM    104  N   ASP A   7      11.388   6.321  -0.739  1.00  5.180          N  
ATOM    105  CA  ASP A   7      11.610   6.831   0.596  1.00  5.160          C  
ATOM    106  C   ASP A   7      13.075   6.608   0.996  1.00  4.920          C  
ATOM    107  O   ASP A   7      13.722   7.534   1.502  1.00  4.940          O  
ATOM    108  CB  ASP A   7      10.633   6.146   1.566  1.00  7.230          C  
ATOM    109  CG  ASP A   7      10.532   6.801   2.944  1.00  7.230          C  
ATOM    110  OD1 ASP A   7      10.116   7.935   2.997  1.00  7.230          O  
ATOM    111  OD2 ASP A   7      10.840   6.160   3.936  1.00  7.230          O  
ATOM    112  H   ASP A   7      10.707   5.571  -0.879  1.00  6.220          H  
ATOM    113  HA  ASP A   7      11.411   7.901   0.600  1.00  6.190          H  
ATOM    114 1HB  ASP A   7       9.640   6.127   1.109  1.00  8.680          H  
ATOM    115 2HB  ASP A   7      10.941   5.107   1.695  1.00  8.680          H  
ATOM    116  N   GLU A   8      13.634   5.421   0.693  1.00  4.860          N  
ATOM    117  CA  GLU A   8      15.028   5.149   1.039  1.00  4.860          C  
ATOM    118  C   GLU A   8      15.957   6.070   0.246  1.00  4.700          C  
ATOM    119  O   GLU A   8      16.928   6.602   0.787  1.00  4.740          O  
ATOM    120  CB  GLU A   8      15.370   3.676   0.771  1.00  6.800          C  
ATOM    121  CG  GLU A   8      16.776   3.214   1.232  1.00  6.800          C  
ATOM    122  CD  GLU A   8      16.970   3.270   2.741  1.00  6.800          C  
ATOM    123  OE1 GLU A   8      16.004   3.466   3.439  1.00  6.800          O  
ATOM    124  OE2 GLU A   8      18.074   3.075   3.188  1.00  6.800          O  
ATOM    125  H   GLU A   8      13.054   4.672   0.295  1.00  5.830          H  
ATOM    126  HA  GLU A   8      15.164   5.349   2.099  1.00  5.830          H  
ATOM    127 1HB  GLU A   8      14.628   3.043   1.260  1.00  8.160          H  
ATOM    128 2HB  GLU A   8      15.293   3.482  -0.302  1.00  8.160          H  
ATOM    129 1HG  GLU A   8      16.947   2.191   0.887  1.00  8.160          H  
ATOM    130 2HG  GLU A   8      17.518   3.845   0.765  1.00  8.160          H  
ATOM    131  N   ILE A   9      15.640   6.329  -1.021  1.00  4.700          N  
ATOM    132  CA  ILE A   9      16.473   7.205  -1.837  1.00  4.770          C  
ATOM    133  C   ILE A   9      16.527   8.603  -1.232  1.00  4.730          C  
ATOM    134  O   ILE A   9      17.608   9.178  -1.055  1.00  4.800          O  
ATOM    135  CB  ILE A   9      15.892   7.285  -3.274  1.00  6.650          C  
ATOM    136  CG1 ILE A   9      16.052   5.935  -3.964  1.00  6.650          C  
ATOM    137  CG2 ILE A   9      16.569   8.415  -4.096  1.00  6.650          C  
ATOM    138  CD1 ILE A   9      15.231   5.752  -5.201  1.00  6.650          C  
ATOM    139  H   ILE A   9      14.829   5.851  -1.437  1.00  5.640          H  
ATOM    140  HA  ILE A   9      17.484   6.796  -1.871  1.00  5.720          H  
ATOM    141  HB  ILE A   9      14.829   7.491  -3.211  1.00  7.980          H  
ATOM    142 1HG1 ILE A   9      17.082   5.844  -4.258  1.00  7.980          H  
ATOM    143 2HG1 ILE A   9      15.820   5.142  -3.267  1.00  7.980          H  
ATOM    144 1HG2 ILE A   9      16.140   8.471  -5.080  1.00  7.980          H  
ATOM    145 2HG2 ILE A   9      16.422   9.371  -3.605  1.00  7.980          H  
ATOM    146 3HG2 ILE A   9      17.629   8.220  -4.184  1.00  7.980          H  
ATOM    147 1HD1 ILE A   9      15.447   4.771  -5.621  1.00  7.980          H  
ATOM    148 2HD1 ILE A   9      14.194   5.812  -4.963  1.00  7.980          H  
ATOM    149 3HD1 ILE A   9      15.457   6.498  -5.916  1.00  7.980          H  
ATOM    150  N   LYS A  10      15.359   9.158  -0.909  1.00  4.800          N  
ATOM    151  CA  LYS A  10      15.287  10.502  -0.356  1.00  5.020          C  
ATOM    152  C   LYS A  10      16.012  10.650   0.980  1.00  4.960          C  
ATOM    153  O   LYS A  10      16.618  11.697   1.240  1.00  5.160          O  
ATOM    154  CB  LYS A  10      13.834  10.944  -0.246  1.00  6.940          C  
ATOM    155  CG  LYS A  10      13.197  11.228  -1.600  1.00  6.940          C  
ATOM    156  CD  LYS A  10      11.740  11.615  -1.480  1.00  6.940          C  
ATOM    157  CE  LYS A  10      11.131  11.890  -2.854  1.00  6.940          C  
ATOM    158  NZ  LYS A  10       9.684  12.250  -2.758  1.00  6.940          N  
ATOM    159  H   LYS A  10      14.492   8.630  -1.074  1.00  5.760          H  
ATOM    160  HA  LYS A  10      15.782  11.171  -1.063  1.00  6.020          H  
ATOM    161 1HB  LYS A  10      13.255  10.150   0.241  1.00  8.330          H  
ATOM    162 2HB  LYS A  10      13.763  11.837   0.372  1.00  8.330          H  
ATOM    163 1HG  LYS A  10      13.737  12.046  -2.065  1.00  8.330          H  
ATOM    164 2HG  LYS A  10      13.290  10.349  -2.239  1.00  8.330          H  
ATOM    165 1HD  LYS A  10      11.191  10.799  -1.002  1.00  8.330          H  
ATOM    166 2HD  LYS A  10      11.648  12.507  -0.862  1.00  8.330          H  
ATOM    167 1HE  LYS A  10      11.670  12.712  -3.326  1.00  8.330          H  
ATOM    168 2HE  LYS A  10      11.234  10.998  -3.474  1.00  8.330          H  
ATOM    169 1HZ  LYS A  10       9.316  12.423  -3.684  1.00  8.330          H  
ATOM    170 2HZ  LYS A  10       9.175  11.488  -2.332  1.00  8.330          H  
ATOM    171 3HZ  LYS A  10       9.576  13.082  -2.194  1.00  8.330          H  
ATOM    172  N   ARG A  11      15.927   9.611   1.830  1.00  4.860          N  
ATOM    173  CA  ARG A  11      16.593   9.614   3.129  1.00  5.070          C  
ATOM    174  C   ARG A  11      18.108   9.466   3.016  1.00  5.040          C  
ATOM    175  O   ARG A  11      18.870  10.247   3.593  1.00  5.330          O  
ATOM    176  CB  ARG A  11      16.103   8.441   3.962  1.00  7.010          C  
ATOM    177  CG  ARG A  11      14.685   8.520   4.468  1.00  7.010          C  
ATOM    178  CD  ARG A  11      14.325   7.267   5.176  1.00  7.010          C  
ATOM    179  NE  ARG A  11      12.930   7.224   5.532  1.00  7.010          N  
ATOM    180  CZ  ARG A  11      12.347   7.730   6.621  1.00  7.010          C  
ATOM    181  NH1 ARG A  11      13.026   8.366   7.566  1.00  7.010          N  
ATOM    182  NH2 ARG A  11      11.052   7.559   6.699  1.00  7.010          N  
ATOM    183  H   ARG A  11      15.341   8.812   1.569  1.00  5.830          H  
ATOM    184  HA  ARG A  11      16.360  10.548   3.634  1.00  6.080          H  
ATOM    185 1HB  ARG A  11      16.176   7.529   3.362  1.00  8.420          H  
ATOM    186 2HB  ARG A  11      16.755   8.312   4.823  1.00  8.420          H  
ATOM    187 1HG  ARG A  11      14.599   9.348   5.167  1.00  8.420          H  
ATOM    188 2HG  ARG A  11      13.992   8.673   3.648  1.00  8.420          H  
ATOM    189 1HD  ARG A  11      14.522   6.421   4.508  1.00  8.420          H  
ATOM    190 2HD  ARG A  11      14.922   7.156   6.076  1.00  8.420          H  
ATOM    191  HE  ARG A  11      12.287   6.755   4.870  1.00  8.420          H  
ATOM    192 1HH1 ARG A  11      14.023   8.484   7.484  1.00  8.420          H  
ATOM    193 2HH1 ARG A  11      12.544   8.732   8.375  1.00  8.420          H  
ATOM    194 1HH2 ARG A  11      10.601   7.056   5.907  1.00  8.420          H  
ATOM    195 2HH2 ARG A  11      10.522   7.905   7.479  1.00  8.420          H  
ATOM    196  N   VAL A  12      18.562   8.488   2.241  1.00  4.830          N  
ATOM    197  CA  VAL A  12      19.983   8.199   2.122  1.00  4.970          C  
ATOM    198  C   VAL A  12      20.784   9.324   1.540  1.00  5.050          C  
ATOM    199  O   VAL A  12      21.840   9.687   2.064  1.00  5.300          O  
ATOM    200  CB  VAL A  12      20.215   6.919   1.317  1.00  6.900          C  
ATOM    201  CG1 VAL A  12      21.727   6.745   0.977  1.00  6.900          C  
ATOM    202  CG2 VAL A  12      19.721   5.741   2.169  1.00  6.900          C  
ATOM    203  H   VAL A  12      17.895   7.894   1.737  1.00  5.800          H  
ATOM    204  HA  VAL A  12      20.359   8.015   3.130  1.00  5.960          H  
ATOM    205  HB  VAL A  12      19.651   6.968   0.380  1.00  8.280          H  
ATOM    206 1HG1 VAL A  12      21.879   5.831   0.423  1.00  8.280          H  
ATOM    207 2HG1 VAL A  12      22.081   7.578   0.368  1.00  8.280          H  
ATOM    208 3HG1 VAL A  12      22.301   6.704   1.900  1.00  8.280          H  
ATOM    209 1HG2 VAL A  12      19.848   4.804   1.644  1.00  8.280          H  
ATOM    210 2HG2 VAL A  12      20.282   5.704   3.098  1.00  8.280          H  
ATOM    211 3HG2 VAL A  12      18.664   5.869   2.399  1.00  8.280          H  
ATOM    212  N   PHE A  13      20.279   9.937   0.492  1.00  5.020          N  
ATOM    213  CA  PHE A  13      21.066  10.973  -0.113  1.00  5.340          C  
ATOM    214  C   PHE A  13      20.879  12.311   0.574  1.00  5.580          C  
ATOM    215  O   PHE A  13      21.380  13.322   0.102  1.00  5.870          O  
ATOM    216  CB  PHE A  13      20.754  11.058  -1.596  1.00  7.350          C  
ATOM    217  CG  PHE A  13      21.170   9.821  -2.300  1.00  7.350          C  
ATOM    218  CD1 PHE A  13      20.224   8.992  -2.845  1.00  7.350          C  
ATOM    219  CD2 PHE A  13      22.498   9.456  -2.391  1.00  7.350          C  
ATOM    220  CE1 PHE A  13      20.575   7.850  -3.462  1.00  7.350          C  
ATOM    221  CE2 PHE A  13      22.851   8.291  -3.010  1.00  7.350          C  
ATOM    222  CZ  PHE A  13      21.885   7.499  -3.538  1.00  7.350          C  
ATOM    223  H   PHE A  13      19.395   9.626   0.075  1.00  6.020          H  
ATOM    224  HA  PHE A  13      22.115  10.700  -0.011  1.00  6.410          H  
ATOM    225 1HB  PHE A  13      19.680  11.170  -1.733  1.00  8.820          H  
ATOM    226 2HB  PHE A  13      21.265  11.907  -2.041  1.00  8.820          H  
ATOM    227  HD1 PHE A  13      19.176   9.272  -2.781  1.00  8.820          H  
ATOM    228  HD2 PHE A  13      23.265  10.100  -1.965  1.00  8.820          H  
ATOM    229  HE1 PHE A  13      19.814   7.225  -3.888  1.00  8.820          H  
ATOM    230  HE2 PHE A  13      23.900   7.997  -3.084  1.00  8.820          H  
ATOM    231  HZ  PHE A  13      22.161   6.598  -4.015  1.00  8.820          H  
ATOM    232  N   GLY A  14      20.192  12.333   1.721  1.00  5.650          N  
ATOM    233  CA  GLY A  14      20.035  13.558   2.474  1.00  6.120          C  
ATOM    234  C   GLY A  14      21.284  13.782   3.326  1.00  6.130          C  
ATOM    235  O   GLY A  14      21.429  14.817   3.980  1.00  6.580          O  
ATOM    236  H   GLY A  14      19.773  11.485   2.117  1.00  6.780          H  
ATOM    237 1HA  GLY A  14      19.889  14.400   1.799  1.00  7.340          H  
ATOM    238 2HA  GLY A  14      19.153  13.480   3.110  1.00  7.340          H  
ATOM    239  N   ASP A  15      22.186  12.795   3.324  1.00  5.950          N  
ATOM    240  CA  ASP A  15      23.432  12.862   4.063  1.00  6.270          C  
ATOM    241  C   ASP A  15      24.473  13.586   3.211  1.00  6.250          C  
ATOM    242  O   ASP A  15      24.913  13.085   2.174  1.00  6.220          O  
ATOM    243  CB  ASP A  15      23.907  11.466   4.461  1.00  8.650          C  
ATOM    244  CG  ASP A  15      25.178  11.479   5.326  1.00  8.650          C  
ATOM    245  OD1 ASP A  15      25.896  12.492   5.339  1.00  8.650          O  
ATOM    246  OD2 ASP A  15      25.426  10.493   5.980  1.00  8.650          O  
ATOM    247  H   ASP A  15      21.994  11.943   2.789  1.00  7.140          H  
ATOM    248  HA  ASP A  15      23.270  13.440   4.973  1.00  7.520          H  
ATOM    249 1HB  ASP A  15      23.110  10.961   5.012  1.00 10.380          H  
ATOM    250 2HB  ASP A  15      24.094  10.878   3.558  1.00 10.380          H  
ATOM    251  N   ASN A  16      24.831  14.793   3.618  1.00  6.610          N  
ATOM    252  CA  ASN A  16      25.727  15.645   2.845  1.00  6.900          C  
ATOM    253  C   ASN A  16      27.125  15.049   2.660  1.00  6.960          C  
ATOM    254  O   ASN A  16      27.867  15.472   1.770  1.00  7.190          O  
ATOM    255  CB  ASN A  16      25.840  17.015   3.487  1.00  9.540          C  
ATOM    256  CG  ASN A  16      24.598  17.861   3.317  1.00  9.540          C  
ATOM    257  OD1 ASN A  16      23.767  17.633   2.431  1.00  9.540          O  
ATOM    258  ND2 ASN A  16      24.459  18.847   4.167  1.00  9.540          N  
ATOM    259  H   ASN A  16      24.434  15.135   4.483  1.00  7.930          H  
ATOM    260  HA  ASN A  16      25.297  15.764   1.849  1.00  8.280          H  
ATOM    261 1HB  ASN A  16      26.041  16.894   4.553  1.00 11.450          H  
ATOM    262 2HB  ASN A  16      26.688  17.546   3.056  1.00 11.450          H  
ATOM    263 1HD2 ASN A  16      23.659  19.443   4.112  1.00 11.450          H  
ATOM    264 2HD2 ASN A  16      25.151  19.005   4.873  1.00 11.450          H  
ATOM    265  N   SER A  17      27.513  14.107   3.527  1.00  7.090          N  
ATOM    266  CA  SER A  17      28.842  13.504   3.468  1.00  7.510          C  
ATOM    267  C   SER A  17      28.941  12.352   2.463  1.00  7.140          C  
ATOM    268  O   SER A  17      30.019  11.770   2.290  1.00  7.280          O  
ATOM    269  CB  SER A  17      29.276  13.008   4.837  1.00 10.350          C  
ATOM    270  OG  SER A  17      28.542  11.884   5.236  1.00 10.350          O  
ATOM    271  H   SER A  17      26.847  13.752   4.229  1.00  8.510          H  
ATOM    272  HA  SER A  17      29.543  14.280   3.156  1.00  9.010          H  
ATOM    273 1HB  SER A  17      30.334  12.757   4.805  1.00 12.420          H  
ATOM    274 2HB  SER A  17      29.149  13.802   5.569  1.00 12.420          H  
ATOM    275  HG  SER A  17      27.640  12.194   5.464  1.00 12.420          H  
ATOM    276  N   LYS A  18      27.813  11.952   1.864  1.00  6.960          N  
ATOM    277  CA  LYS A  18      27.799  10.824   0.937  1.00  6.970          C  
ATOM    278  C   LYS A  18      28.725  11.135  -0.249  1.00  6.650          C  
ATOM    279  O   LYS A  18      28.606  12.189  -0.879  1.00  6.530          O  
ATOM    280  CB  LYS A  18      26.357  10.565   0.470  1.00  9.750          C  
ATOM    281  CG  LYS A  18      26.098   9.279  -0.348  1.00  9.750          C  
ATOM    282  CD  LYS A  18      26.125   8.028   0.569  1.00  9.750          C  
ATOM    283  CE  LYS A  18      25.662   6.758  -0.153  1.00  9.750          C  
ATOM    284  NZ  LYS A  18      25.764   5.531   0.732  1.00  9.750          N  
ATOM    285  H   LYS A  18      26.941  12.462   2.040  1.00  8.350          H  
ATOM    286  HA  LYS A  18      28.185   9.945   1.449  1.00  8.360          H  
ATOM    287 1HB  LYS A  18      25.702  10.542   1.345  1.00 11.700          H  
ATOM    288 2HB  LYS A  18      26.028  11.408  -0.139  1.00 11.700          H  
ATOM    289 1HG  LYS A  18      25.126   9.347  -0.818  1.00 11.700          H  
ATOM    290 2HG  LYS A  18      26.855   9.175  -1.132  1.00 11.700          H  
ATOM    291 1HD  LYS A  18      27.142   7.858   0.925  1.00 11.700          H  
ATOM    292 2HD  LYS A  18      25.478   8.199   1.434  1.00 11.700          H  
ATOM    293 1HE  LYS A  18      24.626   6.877  -0.470  1.00 11.700          H  
ATOM    294 2HE  LYS A  18      26.275   6.606  -1.033  1.00 11.700          H  
ATOM    295 1HZ  LYS A  18      25.457   4.710   0.180  1.00 11.700          H  
ATOM    296 2HZ  LYS A  18      26.710   5.373   1.036  1.00 11.700          H  
ATOM    297 3HZ  LYS A  18      25.193   5.620   1.553  1.00 11.700          H  
ATOM    298  N   GLN A  19      29.625  10.209  -0.575  1.00  6.830          N  
ATOM    299  CA  GLN A  19      30.573  10.440  -1.663  1.00  6.890          C  
ATOM    300  C   GLN A  19      30.210   9.793  -2.987  1.00  6.450          C  
ATOM    301  O   GLN A  19      29.537   8.760  -3.041  1.00  6.570          O  
ATOM    302  CB  GLN A  19      31.966   9.971  -1.245  1.00  9.620          C  
ATOM    303  CG  GLN A  19      32.495  10.677  -0.025  1.00  9.620          C  
ATOM    304  CD  GLN A  19      32.651  12.150  -0.272  1.00  9.620          C  
ATOM    305  OE1 GLN A  19      33.369  12.564  -1.190  1.00  9.620          O  
ATOM    306  NE2 GLN A  19      31.964  12.949   0.524  1.00  9.620          N  
ATOM    307  H   GLN A  19      29.674   9.361  -0.030  1.00  8.200          H  
ATOM    308  HA  GLN A  19      30.620  11.514  -1.840  1.00  8.270          H  
ATOM    309 1HB  GLN A  19      31.944   8.905  -1.036  1.00 11.550          H  
ATOM    310 2HB  GLN A  19      32.666  10.125  -2.066  1.00 11.550          H  
ATOM    311 1HG  GLN A  19      31.798  10.543   0.802  1.00 11.550          H  
ATOM    312 2HG  GLN A  19      33.467  10.264   0.235  1.00 11.550          H  
ATOM    313 1HE2 GLN A  19      32.009  13.939   0.409  1.00 11.550          H  
ATOM    314 2HE2 GLN A  19      31.364  12.550   1.258  1.00 11.550          H  
ATOM    315  N   THR A  20      30.723  10.380  -4.060  1.00  6.300          N  
ATOM    316  CA  THR A  20      30.548   9.807  -5.382  1.00  6.270          C  
ATOM    317  C   THR A  20      31.184   8.420  -5.376  1.00  6.130          C  
ATOM    318  O   THR A  20      32.289   8.236  -4.857  1.00  6.300          O  
ATOM    319  CB  THR A  20      31.188  10.730  -6.459  1.00  8.790          C  
ATOM    320  OG1 THR A  20      30.859  10.274  -7.793  1.00  8.790          O  
ATOM    321  CG2 THR A  20      32.716  10.754  -6.315  1.00  8.790          C  
ATOM    322  H   THR A  20      31.247  11.237  -3.952  1.00  7.560          H  
ATOM    323  HA  THR A  20      29.490   9.682  -5.582  1.00  7.520          H  
ATOM    324  HB  THR A  20      30.811  11.738  -6.321  1.00 10.550          H  
ATOM    325  HG1 THR A  20      31.358  10.818  -8.422  1.00 10.550          H  
ATOM    326 1HG2 THR A  20      33.129  11.426  -7.065  1.00 10.550          H  
ATOM    327 2HG2 THR A  20      32.991  11.106  -5.322  1.00 10.550          H  
ATOM    328 3HG2 THR A  20      33.134   9.767  -6.471  1.00 10.550          H  
ATOM    329  N   GLY A  21      30.504   7.447  -5.971  1.00  6.190          N  
ATOM    330  CA  GLY A  21      31.005   6.084  -6.051  1.00  6.430          C  
ATOM    331  C   GLY A  21      30.465   5.181  -4.942  1.00  6.510          C  
ATOM    332  O   GLY A  21      30.649   3.961  -4.991  1.00  6.810          O  
ATOM    333  H   GLY A  21      29.586   7.639  -6.378  1.00  7.430          H  
ATOM    334 1HA  GLY A  21      30.727   5.670  -7.020  1.00  7.720          H  
ATOM    335 2HA  GLY A  21      32.093   6.099  -6.011  1.00  7.720          H  
ATOM    336  N   GLU A  22      29.802   5.768  -3.943  1.00  6.560          N  
ATOM    337  CA  GLU A  22      29.224   4.995  -2.854  1.00  6.920          C  
ATOM    338  C   GLU A  22      27.903   4.384  -3.296  1.00  6.650          C  
ATOM    339  O   GLU A  22      27.260   4.890  -4.227  1.00  6.620          O  
ATOM    340  CB  GLU A  22      29.036   5.863  -1.617  1.00  9.540          C  
ATOM    341  CG  GLU A  22      30.333   6.344  -0.986  1.00  9.540          C  
ATOM    342  CD  GLU A  22      31.076   5.241  -0.316  1.00  9.540          C  
ATOM    343  OE1 GLU A  22      30.453   4.526   0.426  1.00  9.540          O  
ATOM    344  OE2 GLU A  22      32.250   5.101  -0.537  1.00  9.540          O  
ATOM    345  H   GLU A  22      29.707   6.789  -3.918  1.00  7.870          H  
ATOM    346  HA  GLU A  22      29.909   4.183  -2.601  1.00  8.300          H  
ATOM    347 1HB  GLU A  22      28.460   6.745  -1.885  1.00 11.450          H  
ATOM    348 2HB  GLU A  22      28.474   5.315  -0.867  1.00 11.450          H  
ATOM    349 1HG  GLU A  22      30.964   6.764  -1.772  1.00 11.450          H  
ATOM    350 2HG  GLU A  22      30.114   7.132  -0.271  1.00 11.450          H  
ATOM    351  N   ASN A  23      27.518   3.294  -2.620  1.00  6.740          N  
ATOM    352  CA  ASN A  23      26.283   2.582  -2.924  1.00  6.730          C  
ATOM    353  C   ASN A  23      25.041   2.920  -2.086  1.00  6.350          C  
ATOM    354  O   ASN A  23      25.132   3.360  -0.928  1.00  6.610          O  
ATOM    355  CB  ASN A  23      26.509   1.078  -2.825  1.00  9.430          C  
ATOM    356  CG  ASN A  23      27.460   0.535  -3.851  1.00  9.430          C  
ATOM    357  OD1 ASN A  23      27.449   0.892  -5.029  1.00  9.430          O  
ATOM    358  ND2 ASN A  23      28.310  -0.355  -3.405  1.00  9.430          N  
ATOM    359  H   ASN A  23      28.117   2.947  -1.884  1.00  8.090          H  
ATOM    360  HA  ASN A  23      26.050   2.833  -3.946  1.00  8.080          H  
ATOM    361 1HB  ASN A  23      26.885   0.833  -1.832  1.00 11.310          H  
ATOM    362 2HB  ASN A  23      25.550   0.565  -2.945  1.00 11.310          H  
ATOM    363 1HD2 ASN A  23      28.978  -0.763  -4.028  1.00 11.310          H  
ATOM    364 2HD2 ASN A  23      28.296  -0.629  -2.442  1.00 11.310          H  
ATOM    365  N   LEU A  24      23.883   2.644  -2.691  1.00  5.990          N  
ATOM    366  CA  LEU A  24      22.546   2.687  -2.073  1.00  5.840          C  
ATOM    367  C   LEU A  24      22.065   1.257  -2.005  1.00  5.910          C  
ATOM    368  O   LEU A  24      22.252   0.503  -2.963  1.00  5.840          O  
ATOM    369  CB  LEU A  24      21.515   3.469  -2.917  1.00  8.240          C  
ATOM    370  CG  LEU A  24      20.041   3.580  -2.410  1.00  8.240          C  
ATOM    371  CD1 LEU A  24      19.978   4.449  -1.217  1.00  8.240          C  
ATOM    372  CD2 LEU A  24      19.171   4.138  -3.499  1.00  8.240          C  
ATOM    373  H   LEU A  24      23.977   2.319  -3.659  1.00  7.190          H  
ATOM    374  HA  LEU A  24      22.620   3.095  -1.067  1.00  7.010          H  
ATOM    375 1HB  LEU A  24      21.879   4.479  -3.041  1.00  9.880          H  
ATOM    376 2HB  LEU A  24      21.444   2.985  -3.873  1.00  9.880          H  
ATOM    377  HG  LEU A  24      19.666   2.593  -2.131  1.00  9.880          H  
ATOM    378 1HD1 LEU A  24      18.950   4.524  -0.874  1.00  9.880          H  
ATOM    379 2HD1 LEU A  24      20.585   4.025  -0.434  1.00  9.880          H  
ATOM    380 3HD1 LEU A  24      20.343   5.442  -1.475  1.00  9.880          H  
ATOM    381 1HD2 LEU A  24      18.157   4.196  -3.119  1.00  9.880          H  
ATOM    382 2HD2 LEU A  24      19.513   5.113  -3.776  1.00  9.880          H  
ATOM    383 3HD2 LEU A  24      19.192   3.499  -4.362  1.00  9.880          H  
ATOM    384  N   LYS A  25      21.449   0.841  -0.906  1.00  6.210          N  
ATOM    385  CA  LYS A  25      20.957  -0.529  -0.891  1.00  6.360          C  
ATOM    386  C   LYS A  25      19.463  -0.593  -0.641  1.00  6.010          C  
ATOM    387  O   LYS A  25      18.937   0.117   0.214  1.00  6.340          O  
ATOM    388  CB  LYS A  25      21.689  -1.367   0.168  1.00  8.840          C  
ATOM    389  CG  LYS A  25      21.254  -2.850   0.215  1.00  8.840          C  
ATOM    390  CD  LYS A  25      22.023  -3.658   1.253  1.00  8.840          C  
ATOM    391  CE  LYS A  25      21.618  -5.128   1.173  1.00  8.840          C  
ATOM    392  NZ  LYS A  25      22.280  -5.973   2.203  1.00  8.840          N  
ATOM    393  H   LYS A  25      21.314   1.447  -0.107  1.00  7.450          H  
ATOM    394  HA  LYS A  25      21.139  -0.978  -1.862  1.00  7.630          H  
ATOM    395 1HB  LYS A  25      22.760  -1.337  -0.024  1.00 10.610          H  
ATOM    396 2HB  LYS A  25      21.518  -0.936   1.155  1.00 10.610          H  
ATOM    397 1HG  LYS A  25      20.199  -2.917   0.478  1.00 10.610          H  
ATOM    398 2HG  LYS A  25      21.392  -3.301  -0.772  1.00 10.610          H  
ATOM    399 1HD  LYS A  25      23.093  -3.569   1.069  1.00 10.610          H  
ATOM    400 2HD  LYS A  25      21.802  -3.279   2.251  1.00 10.610          H  
ATOM    401 1HE  LYS A  25      20.535  -5.215   1.285  1.00 10.610          H  
ATOM    402 2HE  LYS A  25      21.898  -5.497   0.191  1.00 10.610          H  
ATOM    403 1HZ  LYS A  25      21.972  -6.954   2.065  1.00 10.610          H  
ATOM    404 2HZ  LYS A  25      23.280  -5.928   2.108  1.00 10.610          H  
ATOM    405 3HZ  LYS A  25      22.020  -5.663   3.125  1.00 10.610          H  
ATOM    406  N   PHE A  26      18.803  -1.502  -1.351  1.00  5.500          N  
ATOM    407  CA  PHE A  26      17.387  -1.761  -1.147  1.00  5.260          C  
ATOM    408  C   PHE A  26      17.129  -3.250  -0.946  1.00  5.510          C  
ATOM    409  O   PHE A  26      17.559  -4.099  -1.738  1.00  5.670          O  
ATOM    410  CB  PHE A  26      16.540  -1.261  -2.313  1.00  7.460          C  
ATOM    411  CG  PHE A  26      15.097  -1.520  -2.069  1.00  7.460          C  
ATOM    412  CD1 PHE A  26      14.379  -0.704  -1.205  1.00  7.460          C  
ATOM    413  CD2 PHE A  26      14.452  -2.595  -2.666  1.00  7.460          C  
ATOM    414  CE1 PHE A  26      13.059  -0.954  -0.942  1.00  7.460          C  
ATOM    415  CE2 PHE A  26      13.127  -2.840  -2.403  1.00  7.460          C  
ATOM    416  CZ  PHE A  26      12.431  -2.021  -1.538  1.00  7.460          C  
ATOM    417  H   PHE A  26      19.335  -2.008  -2.066  1.00  6.600          H  
ATOM    418  HA  PHE A  26      17.068  -1.242  -0.244  1.00  6.310          H  
ATOM    419 1HB  PHE A  26      16.687  -0.191  -2.449  1.00  8.950          H  
ATOM    420 2HB  PHE A  26      16.836  -1.763  -3.232  1.00  8.950          H  
ATOM    421  HD1 PHE A  26      14.878   0.142  -0.725  1.00  8.950          H  
ATOM    422  HD2 PHE A  26      15.006  -3.253  -3.340  1.00  8.950          H  
ATOM    423  HE1 PHE A  26      12.515  -0.309  -0.261  1.00  8.950          H  
ATOM    424  HE2 PHE A  26      12.620  -3.681  -2.873  1.00  8.950          H  
ATOM    425  HZ  PHE A  26      11.383  -2.228  -1.332  1.00  8.950          H  
ATOM    426  N   HIS A  27      16.432  -3.579   0.137  1.00  5.760          N  
ATOM    427  CA  HIS A  27      16.148  -4.976   0.433  1.00  6.070          C  
ATOM    428  C   HIS A  27      14.684  -5.340   0.242  1.00  5.730          C  
ATOM    429  O   HIS A  27      13.788  -4.790   0.888  1.00  6.070          O  
ATOM    430  CB  HIS A  27      16.561  -5.337   1.868  1.00  8.370          C  
ATOM    431  CG  HIS A  27      16.361  -6.820   2.224  1.00  8.370          C  
ATOM    432  ND1 HIS A  27      16.120  -7.249   3.517  1.00  8.370          N  
ATOM    433  CD2 HIS A  27      16.396  -7.943   1.461  1.00  8.370          C  
ATOM    434  CE1 HIS A  27      15.997  -8.569   3.520  1.00  8.370          C  
ATOM    435  NE2 HIS A  27      16.161  -9.006   2.287  1.00  8.370          N  
ATOM    436  H   HIS A  27      16.097  -2.856   0.759  1.00  6.910          H  
ATOM    437  HA  HIS A  27      16.720  -5.612  -0.244  1.00  7.280          H  
ATOM    438 1HB  HIS A  27      17.616  -5.097   2.010  1.00 10.050          H  
ATOM    439 2HB  HIS A  27      15.990  -4.739   2.574  1.00 10.050          H  
ATOM    440  HD2 HIS A  27      16.575  -8.002   0.393  1.00 10.050          H  
ATOM    441  HE1 HIS A  27      15.797  -9.188   4.394  1.00 10.050          H  
ATOM    442  HE2 HIS A  27      16.125  -9.974   1.981  1.00 10.050          H  
ATOM    443  N   ASP A  28      14.462  -6.248  -0.692  1.00  5.300          N  
ATOM    444  CA  ASP A  28      13.171  -6.814  -1.012  1.00  5.220          C  
ATOM    445  C   ASP A  28      13.295  -8.231  -0.492  1.00  5.220          C  
ATOM    446  O   ASP A  28      14.357  -8.806  -0.672  1.00  5.440          O  
ATOM    447  CB  ASP A  28      12.933  -6.849  -2.518  1.00  7.340          C  
ATOM    448  CG  ASP A  28      11.536  -7.338  -2.914  1.00  7.340          C  
ATOM    449  OD1 ASP A  28      11.209  -8.490  -2.623  1.00  7.340          O  
ATOM    450  OD2 ASP A  28      10.799  -6.575  -3.496  1.00  7.340          O  
ATOM    451  H   ASP A  28      15.272  -6.632  -1.191  1.00  6.360          H  
ATOM    452  HA  ASP A  28      12.386  -6.259  -0.510  1.00  6.260          H  
ATOM    453 1HB  ASP A  28      13.094  -5.866  -2.928  1.00  8.810          H  
ATOM    454 2HB  ASP A  28      13.672  -7.501  -2.963  1.00  8.810          H  
ATOM    455  N   PRO A  29      12.306  -8.865   0.138  1.00  5.320          N  
ATOM    456  CA  PRO A  29      12.427 -10.249   0.568  1.00  5.340          C  
ATOM    457  C   PRO A  29      13.011 -11.162  -0.539  1.00  5.140          C  
ATOM    458  O   PRO A  29      13.717 -12.122  -0.227  1.00  5.310          O  
ATOM    459  CB  PRO A  29      10.970 -10.587   0.910  1.00  8.010          C  
ATOM    460  CG  PRO A  29      10.386  -9.248   1.385  1.00  8.010          C  
ATOM    461  CD  PRO A  29      11.030  -8.200   0.488  1.00  8.010          C  
ATOM    462  HA  PRO A  29      13.057 -10.288   1.466  1.00  6.410          H  
ATOM    463 1HB  PRO A  29      10.460 -10.991   0.019  1.00  9.610          H  
ATOM    464 2HB  PRO A  29      10.939 -11.369   1.681  1.00  9.610          H  
ATOM    465 1HG  PRO A  29       9.286  -9.259   1.298  1.00  9.610          H  
ATOM    466 2HG  PRO A  29      10.616  -9.093   2.449  1.00  9.610          H  
ATOM    467 1HD  PRO A  29      10.409  -8.018  -0.398  1.00  9.610          H  
ATOM    468 2HD  PRO A  29      11.210  -7.284   1.071  1.00  9.610          H  
ATOM    469  N   LEU A  30      12.693 -10.889  -1.817  1.00  5.100          N  
ATOM    470  CA  LEU A  30      13.235 -11.656  -2.939  1.00  5.210          C  
ATOM    471  C   LEU A  30      14.734 -11.431  -3.221  1.00  4.840          C  
ATOM    472  O   LEU A  30      15.438 -12.353  -3.666  1.00  5.000          O  
ATOM    473  CB  LEU A  30      12.486 -11.332  -4.236  1.00  7.250          C  
ATOM    474  CG  LEU A  30      11.022 -11.774  -4.365  1.00  7.250          C  
ATOM    475  CD1 LEU A  30      10.468 -11.172  -5.646  1.00  7.250          C  
ATOM    476  CD2 LEU A  30      10.910 -13.307  -4.404  1.00  7.250          C  
ATOM    477  H   LEU A  30      12.070 -10.098  -2.055  1.00  6.120          H  
ATOM    478  HA  LEU A  30      13.112 -12.709  -2.702  1.00  6.250          H  
ATOM    479 1HB  LEU A  30      12.480 -10.248  -4.332  1.00  8.700          H  
ATOM    480 2HB  LEU A  30      13.044 -11.749  -5.073  1.00  8.700          H  
ATOM    481  HG  LEU A  30      10.446 -11.385  -3.522  1.00  8.700          H  
ATOM    482 1HD1 LEU A  30       9.422 -11.452  -5.758  1.00  8.700          H  
ATOM    483 2HD1 LEU A  30      10.547 -10.081  -5.593  1.00  8.700          H  
ATOM    484 3HD1 LEU A  30      11.036 -11.537  -6.498  1.00  8.700          H  
ATOM    485 1HD2 LEU A  30       9.863 -13.591  -4.511  1.00  8.700          H  
ATOM    486 2HD2 LEU A  30      11.473 -13.690  -5.252  1.00  8.700          H  
ATOM    487 3HD2 LEU A  30      11.294 -13.739  -3.488  1.00  8.700          H  
ATOM    488  N   TYR A  31      15.204 -10.183  -3.047  1.00  4.520          N  
ATOM    489  CA  TYR A  31      16.554  -9.797  -3.465  1.00  4.260          C  
ATOM    490  C   TYR A  31      17.223  -8.641  -2.712  1.00  4.120          C  
ATOM    491  O   TYR A  31      16.588  -7.763  -2.114  1.00  4.300          O  
ATOM    492  CB  TYR A  31      16.517  -9.361  -4.940  1.00  6.070          C  
ATOM    493  CG  TYR A  31      15.650  -8.140  -5.201  1.00  6.070          C  
ATOM    494  CD1 TYR A  31      16.146  -6.845  -5.018  1.00  6.070          C  
ATOM    495  CD2 TYR A  31      14.362  -8.314  -5.656  1.00  6.070          C  
ATOM    496  CE1 TYR A  31      15.350  -5.754  -5.255  1.00  6.070          C  
ATOM    497  CE2 TYR A  31      13.565  -7.220  -5.900  1.00  6.070          C  
ATOM    498  CZ  TYR A  31      14.056  -5.941  -5.696  1.00  6.070          C  
ATOM    499  OH  TYR A  31      13.246  -4.853  -5.915  1.00  6.070          O  
ATOM    500  H   TYR A  31      14.638  -9.488  -2.567  1.00  5.420          H  
ATOM    501  HA  TYR A  31      17.207 -10.664  -3.348  1.00  5.110          H  
ATOM    502 1HB  TYR A  31      17.526  -9.150  -5.294  1.00  7.280          H  
ATOM    503 2HB  TYR A  31      16.118 -10.165  -5.533  1.00  7.280          H  
ATOM    504  HD1 TYR A  31      17.161  -6.696  -4.674  1.00  7.280          H  
ATOM    505  HD2 TYR A  31      13.975  -9.313  -5.815  1.00  7.280          H  
ATOM    506  HE1 TYR A  31      15.736  -4.751  -5.094  1.00  7.280          H  
ATOM    507  HE2 TYR A  31      12.541  -7.360  -6.249  1.00  7.280          H  
ATOM    508  HH  TYR A  31      12.357  -5.159  -6.135  1.00  7.280          H  
ATOM    509  N   GLN A  32      18.547  -8.592  -2.849  1.00  3.970          N  
ATOM    510  CA  GLN A  32      19.341  -7.506  -2.290  1.00  3.920          C  
ATOM    511  C   GLN A  32      19.985  -6.696  -3.409  1.00  3.570          C  
ATOM    512  O   GLN A  32      20.909  -7.169  -4.087  1.00  3.550          O  
ATOM    513  CB  GLN A  32      20.387  -8.062  -1.324  1.00  5.510          C  
ATOM    514  CG  GLN A  32      19.766  -8.722  -0.088  1.00  5.510          C  
ATOM    515  CD  GLN A  32      20.785  -9.344   0.854  1.00  5.510          C  
ATOM    516  OE1 GLN A  32      21.538  -8.660   1.594  1.00  5.510          O  
ATOM    517  NE2 GLN A  32      20.826 -10.672   0.830  1.00  5.510          N  
ATOM    518  H   GLN A  32      19.015  -9.339  -3.377  1.00  4.760          H  
ATOM    519  HA  GLN A  32      18.684  -6.835  -1.736  1.00  4.700          H  
ATOM    520 1HB  GLN A  32      20.989  -8.815  -1.836  1.00  6.610          H  
ATOM    521 2HB  GLN A  32      21.047  -7.273  -1.009  1.00  6.610          H  
ATOM    522 1HG  GLN A  32      19.203  -7.972   0.459  1.00  6.610          H  
ATOM    523 2HG  GLN A  32      19.097  -9.521  -0.422  1.00  6.610          H  
ATOM    524 1HE2 GLN A  32      21.464 -11.173   1.409  1.00  6.610          H  
ATOM    525 2HE2 GLN A  32      20.191 -11.202   0.201  1.00  6.610          H  
ATOM    526  N   LEU A  33      19.471  -5.481  -3.605  1.00  3.470          N  
ATOM    527  CA  LEU A  33      19.911  -4.613  -4.686  1.00  3.250          C  
ATOM    528  C   LEU A  33      20.873  -3.521  -4.268  1.00  3.240          C  
ATOM    529  O   LEU A  33      20.558  -2.688  -3.416  1.00  3.430          O  
ATOM    530  CB  LEU A  33      18.682  -3.963  -5.340  1.00  4.640          C  
ATOM    531  CG  LEU A  33      18.934  -2.871  -6.406  1.00  4.640          C  
ATOM    532  CD1 LEU A  33      19.606  -3.422  -7.627  1.00  4.640          C  
ATOM    533  CD2 LEU A  33      17.611  -2.251  -6.778  1.00  4.640          C  
ATOM    534  H   LEU A  33      18.733  -5.136  -2.978  1.00  4.160          H  
ATOM    535  HA  LEU A  33      20.420  -5.227  -5.417  1.00  3.900          H  
ATOM    536 1HB  LEU A  33      18.119  -4.742  -5.829  1.00  5.570          H  
ATOM    537 2HB  LEU A  33      18.060  -3.537  -4.549  1.00  5.570          H  
ATOM    538  HG  LEU A  33      19.584  -2.117  -5.987  1.00  5.570          H  
ATOM    539 1HD1 LEU A  33      19.749  -2.622  -8.338  1.00  5.570          H  
ATOM    540 2HD1 LEU A  33      20.569  -3.864  -7.376  1.00  5.570          H  
ATOM    541 3HD1 LEU A  33      18.967  -4.156  -8.053  1.00  5.570          H  
ATOM    542 1HD2 LEU A  33      17.791  -1.464  -7.506  1.00  5.570          H  
ATOM    543 2HD2 LEU A  33      16.956  -3.000  -7.209  1.00  5.570          H  
ATOM    544 3HD2 LEU A  33      17.145  -1.824  -5.891  1.00  5.570          H  
ATOM    545  N   LYS A  34      22.045  -3.495  -4.901  1.00  3.200          N  
ATOM    546  CA  LYS A  34      23.009  -2.441  -4.625  1.00  3.310          C  
ATOM    547  C   LYS A  34      23.154  -1.569  -5.858  1.00  3.150          C  
ATOM    548  O   LYS A  34      23.352  -2.073  -6.970  1.00  3.110          O  
ATOM    549  CB  LYS A  34      24.365  -3.012  -4.222  1.00  4.590          C  
ATOM    550  CG  LYS A  34      24.364  -3.778  -2.908  1.00  4.590          C  
ATOM    551  CD  LYS A  34      25.764  -4.270  -2.565  1.00  4.590          C  
ATOM    552  CE  LYS A  34      25.780  -5.053  -1.260  1.00  4.590          C  
ATOM    553  NZ  LYS A  34      27.148  -5.552  -0.924  1.00  4.590          N  
ATOM    554  H   LYS A  34      22.278  -4.222  -5.589  1.00  3.840          H  
ATOM    555  HA  LYS A  34      22.637  -1.813  -3.815  1.00  3.970          H  
ATOM    556 1HB  LYS A  34      24.719  -3.686  -5.005  1.00  5.510          H  
ATOM    557 2HB  LYS A  34      25.089  -2.196  -4.138  1.00  5.510          H  
ATOM    558 1HG  LYS A  34      23.998  -3.125  -2.111  1.00  5.510          H  
ATOM    559 2HG  LYS A  34      23.690  -4.631  -2.992  1.00  5.510          H  
ATOM    560 1HD  LYS A  34      26.125  -4.915  -3.368  1.00  5.510          H  
ATOM    561 2HD  LYS A  34      26.439  -3.418  -2.475  1.00  5.510          H  
ATOM    562 1HE  LYS A  34      25.429  -4.408  -0.455  1.00  5.510          H  
ATOM    563 2HE  LYS A  34      25.104  -5.904  -1.349  1.00  5.510          H  
ATOM    564 1HZ  LYS A  34      27.120  -6.066  -0.055  1.00  5.510          H  
ATOM    565 2HZ  LYS A  34      27.477  -6.159  -1.661  1.00  5.510          H  
ATOM    566 3HZ  LYS A  34      27.780  -4.769  -0.828  1.00  5.510          H  
ATOM    567  N   LEU A  35      23.102  -0.258  -5.669  1.00  3.250          N  
ATOM    568  CA  LEU A  35      23.233   0.651  -6.799  1.00  3.170          C  
ATOM    569  C   LEU A  35      24.427   1.565  -6.595  1.00  3.260          C  
ATOM    570  O   LEU A  35      24.646   2.050  -5.493  1.00  3.540          O  
ATOM    571  CB  LEU A  35      21.967   1.501  -6.925  1.00  4.470          C  
ATOM    572  CG  LEU A  35      20.629   0.761  -7.080  1.00  4.470          C  
ATOM    573  CD1 LEU A  35      19.959   0.635  -5.689  1.00  4.470          C  
ATOM    574  CD2 LEU A  35      19.751   1.511  -8.053  1.00  4.470          C  
ATOM    575  H   LEU A  35      22.917   0.086  -4.722  1.00  3.900          H  
ATOM    576  HA  LEU A  35      23.385   0.088  -7.712  1.00  3.800          H  
ATOM    577 1HB  LEU A  35      21.878   2.074  -6.033  1.00  5.360          H  
ATOM    578 2HB  LEU A  35      22.089   2.178  -7.769  1.00  5.360          H  
ATOM    579  HG  LEU A  35      20.799  -0.241  -7.454  1.00  5.360          H  
ATOM    580 1HD1 LEU A  35      19.011   0.121  -5.786  1.00  5.360          H  
ATOM    581 2HD1 LEU A  35      20.584   0.083  -4.999  1.00  5.360          H  
ATOM    582 3HD1 LEU A  35      19.782   1.612  -5.291  1.00  5.360          H  
ATOM    583 1HD2 LEU A  35      18.800   0.984  -8.168  1.00  5.360          H  
ATOM    584 2HD2 LEU A  35      19.569   2.514  -7.687  1.00  5.360          H  
ATOM    585 3HD2 LEU A  35      20.248   1.566  -9.025  1.00  5.360          H  
ATOM    586  N   LYS A  36      25.179   1.837  -7.662  1.00  3.200          N  
ATOM    587  CA  LYS A  36      26.336   2.740  -7.632  1.00  3.380          C  
ATOM    588  C   LYS A  36      25.998   4.109  -8.216  1.00  3.340          C  
ATOM    589  O   LYS A  36      25.463   4.212  -9.328  1.00  3.380          O  
ATOM    590  CB  LYS A  36      27.529   2.143  -8.382  1.00  4.660          C  
ATOM    591  CG  LYS A  36      28.806   3.009  -8.347  1.00  4.660          C  
ATOM    592  CD  LYS A  36      29.959   2.338  -9.090  1.00  4.660          C  
ATOM    593  CE  LYS A  36      31.217   3.200  -9.068  1.00  4.660          C  
ATOM    594  NZ  LYS A  36      32.351   2.555  -9.801  1.00  4.660          N  
ATOM    595  H   LYS A  36      24.928   1.395  -8.550  1.00  3.840          H  
ATOM    596  HA  LYS A  36      26.629   2.894  -6.589  1.00  4.060          H  
ATOM    597 1HB  LYS A  36      27.775   1.176  -7.944  1.00  5.590          H  
ATOM    598 2HB  LYS A  36      27.251   1.972  -9.425  1.00  5.590          H  
ATOM    599 1HG  LYS A  36      28.615   3.981  -8.804  1.00  5.590          H  
ATOM    600 2HG  LYS A  36      29.097   3.171  -7.302  1.00  5.590          H  
ATOM    601 1HD  LYS A  36      30.178   1.374  -8.621  1.00  5.590          H  
ATOM    602 2HD  LYS A  36      29.666   2.160 -10.124  1.00  5.590          H  
ATOM    603 1HE  LYS A  36      30.997   4.164  -9.530  1.00  5.590          H  
ATOM    604 2HE  LYS A  36      31.517   3.366  -8.030  1.00  5.590          H  
ATOM    605 1HZ  LYS A  36      33.163   3.156  -9.762  1.00  5.590          H  
ATOM    606 2HZ  LYS A  36      32.569   1.667  -9.370  1.00  5.590          H  
ATOM    607 3HZ  LYS A  36      32.092   2.406 -10.766  1.00  5.590          H  
ATOM    608  N   PHE A  37      26.338   5.171  -7.476  1.00  3.450          N  
ATOM    609  CA  PHE A  37      26.014   6.538  -7.890  1.00  3.510          C  
ATOM    610  C   PHE A  37      27.197   7.409  -8.296  1.00  3.660          C  
ATOM    611  O   PHE A  37      28.007   7.790  -7.440  1.00  3.940          O  
ATOM    612  CB  PHE A  37      25.290   7.180  -6.707  1.00  4.890          C  
ATOM    613  CG  PHE A  37      24.060   6.458  -6.480  1.00  4.890          C  
ATOM    614  CD1 PHE A  37      24.087   5.348  -5.724  1.00  4.890          C  
ATOM    615  CD2 PHE A  37      22.891   6.807  -7.053  1.00  4.890          C  
ATOM    616  CE1 PHE A  37      23.022   4.623  -5.582  1.00  4.890          C  
ATOM    617  CE2 PHE A  37      21.811   6.056  -6.886  1.00  4.890          C  
ATOM    618  CZ  PHE A  37      21.871   4.948  -6.154  1.00  4.890          C  
ATOM    619  H   PHE A  37      26.763   5.015  -6.553  1.00  4.140          H  
ATOM    620  HA  PHE A  37      25.332   6.482  -8.743  1.00  4.210          H  
ATOM    621 1HB  PHE A  37      25.904   7.107  -5.806  1.00  5.870          H  
ATOM    622 2HB  PHE A  37      25.080   8.209  -6.882  1.00  5.870          H  
ATOM    623  HD1 PHE A  37      25.012   5.028  -5.237  1.00  5.870          H  
ATOM    624  HD2 PHE A  37      22.819   7.675  -7.665  1.00  5.870          H  
ATOM    625  HE1 PHE A  37      23.105   3.751  -5.002  1.00  5.870          H  
ATOM    626  HE2 PHE A  37      20.921   6.339  -7.360  1.00  5.870          H  
ATOM    627  HZ  PHE A  37      21.014   4.316  -6.017  1.00  5.870          H  
ATOM    628  N   THR A  38      27.274   7.772  -9.583  1.00  3.700          N  
ATOM    629  CA  THR A  38      28.375   8.617 -10.045  1.00  4.010          C  
ATOM    630  C   THR A  38      27.884  10.042 -10.218  1.00  4.090          C  
ATOM    631  O   THR A  38      27.062  10.344 -11.088  1.00  4.110          O  
ATOM    632  CB  THR A  38      28.989   8.122 -11.373  1.00  5.490          C  
ATOM    633  OG1 THR A  38      29.526   6.807 -11.194  1.00  5.490          O  
ATOM    634  CG2 THR A  38      30.120   9.069 -11.809  1.00  5.490          C  
ATOM    635  H   THR A  38      26.566   7.436 -10.249  1.00  4.440          H  
ATOM    636  HA  THR A  38      29.162   8.622  -9.290  1.00  4.810          H  
ATOM    637  HB  THR A  38      28.218   8.091 -12.145  1.00  6.590          H  
ATOM    638  HG1 THR A  38      28.803   6.190 -11.069  1.00  6.590          H  
ATOM    639 1HG2 THR A  38      30.551   8.707 -12.740  1.00  6.590          H  
ATOM    640 2HG2 THR A  38      29.737  10.079 -11.964  1.00  6.590          H  
ATOM    641 3HG2 THR A  38      30.889   9.089 -11.037  1.00  6.590          H  
ATOM    642  N   TYR A  39      28.432  10.935  -9.419  1.00  4.350          N  
ATOM    643  CA  TYR A  39      27.980  12.316  -9.433  1.00  4.530          C  
ATOM    644  C   TYR A  39      28.750  13.186 -10.395  1.00  4.970          C  
ATOM    645  O   TYR A  39      29.969  13.061 -10.535  1.00  5.370          O  
ATOM    646  CB  TYR A  39      28.072  12.890  -8.028  1.00  6.270          C  
ATOM    647  CG  TYR A  39      27.010  12.384  -7.111  1.00  6.270          C  
ATOM    648  CD1 TYR A  39      27.097  11.137  -6.534  1.00  6.270          C  
ATOM    649  CD2 TYR A  39      25.945  13.194  -6.833  1.00  6.270          C  
ATOM    650  CE1 TYR A  39      26.101  10.702  -5.695  1.00  6.270          C  
ATOM    651  CE2 TYR A  39      24.958  12.773  -6.004  1.00  6.270          C  
ATOM    652  CZ  TYR A  39      25.023  11.534  -5.438  1.00  6.270          C  
ATOM    653  OH  TYR A  39      24.006  11.117  -4.647  1.00  6.270          O  
ATOM    654  H   TYR A  39      29.142  10.635  -8.751  1.00  5.220          H  
ATOM    655  HA  TYR A  39      26.937  12.334  -9.748  1.00  5.440          H  
ATOM    656 1HB  TYR A  39      29.037  12.654  -7.601  1.00  7.520          H  
ATOM    657 2HB  TYR A  39      27.995  13.970  -8.086  1.00  7.520          H  
ATOM    658  HD1 TYR A  39      27.929  10.499  -6.756  1.00  7.520          H  
ATOM    659  HD2 TYR A  39      25.875  14.167  -7.289  1.00  7.520          H  
ATOM    660  HE1 TYR A  39      26.156   9.709  -5.249  1.00  7.520          H  
ATOM    661  HE2 TYR A  39      24.107  13.424  -5.805  1.00  7.520          H  
ATOM    662  HH  TYR A  39      23.231  11.686  -4.807  1.00  7.520          H  
ATOM    663  N   ALA A  40      28.033  14.114 -11.023  1.00  5.070          N  
ATOM    664  CA  ALA A  40      28.650  15.063 -11.930  1.00  5.700          C  
ATOM    665  C   ALA A  40      27.864  16.366 -12.001  1.00  6.000          C  
ATOM    666  O   ALA A  40      26.692  16.437 -11.610  1.00  6.190          O  
ATOM    667  CB  ALA A  40      28.765  14.451 -13.313  1.00  7.730          C  
ATOM    668  H   ALA A  40      27.011  14.124 -10.907  1.00  6.080          H  
ATOM    669  HA  ALA A  40      29.647  15.290 -11.555  1.00  6.840          H  
ATOM    670 1HB  ALA A  40      29.252  15.151 -13.988  1.00  9.270          H  
ATOM    671 2HB  ALA A  40      29.352  13.534 -13.253  1.00  9.270          H  
ATOM    672 3HB  ALA A  40      27.768  14.223 -13.686  1.00  9.270          H  
ATOM    673  N   GLY A  41      28.531  17.427 -12.473  1.00  6.280          N  
ATOM    674  CA  GLY A  41      27.846  18.703 -12.679  1.00  6.740          C  
ATOM    675  C   GLY A  41      27.542  19.462 -11.392  1.00  6.680          C  
ATOM    676  O   GLY A  41      26.484  20.073 -11.280  1.00  6.920          O  
ATOM    677  H   GLY A  41      29.501  17.329 -12.742  1.00  7.540          H  
ATOM    678 1HA  GLY A  41      28.456  19.327 -13.330  1.00  8.090          H  
ATOM    679 2HA  GLY A  41      26.914  18.519 -13.216  1.00  8.090          H  
ATOM    680  N   GLY A  42      28.384  19.320 -10.363  1.00  6.680          N  
ATOM    681  CA  GLY A  42      28.122  20.014  -9.090  1.00  6.920          C  
ATOM    682  C   GLY A  42      27.014  19.300  -8.330  1.00  6.500          C  
ATOM    683  O   GLY A  42      26.387  19.850  -7.425  1.00  6.480          O  
ATOM    684  H   GLY A  42      29.230  18.785 -10.488  1.00  8.020          H  
ATOM    685 1HA  GLY A  42      29.031  20.034  -8.488  1.00  8.300          H  
ATOM    686 2HA  GLY A  42      27.836  21.045  -9.285  1.00  8.300          H  
ATOM    687  N   LYS A  43      26.807  18.057  -8.735  1.00  6.470          N  
ATOM    688  CA  LYS A  43      25.799  17.116  -8.290  1.00  6.530          C  
ATOM    689  C   LYS A  43      24.406  17.467  -8.812  1.00  6.170          C  
ATOM    690  O   LYS A  43      23.403  17.058  -8.218  1.00  6.530          O  
ATOM    691  CB  LYS A  43      25.761  16.975  -6.756  1.00  9.120          C  
ATOM    692  CG  LYS A  43      27.081  16.524  -6.116  1.00  9.120          C  
ATOM    693  CD  LYS A  43      26.883  16.119  -4.647  1.00  9.120          C  
ATOM    694  CE  LYS A  43      28.193  15.614  -4.028  1.00  9.120          C  
ATOM    695  NZ  LYS A  43      28.040  15.212  -2.580  1.00  9.120          N  
ATOM    696  H   LYS A  43      27.404  17.752  -9.490  1.00  7.760          H  
ATOM    697  HA  LYS A  43      26.054  16.140  -8.708  1.00  7.840          H  
ATOM    698 1HB  LYS A  43      25.461  17.915  -6.297  1.00 10.940          H  
ATOM    699 2HB  LYS A  43      25.000  16.244  -6.487  1.00 10.940          H  
ATOM    700 1HG  LYS A  43      27.512  15.710  -6.670  1.00 10.940          H  
ATOM    701 2HG  LYS A  43      27.781  17.357  -6.147  1.00 10.940          H  
ATOM    702 1HD  LYS A  43      26.526  16.982  -4.083  1.00 10.940          H  
ATOM    703 2HD  LYS A  43      26.133  15.333  -4.589  1.00 10.940          H  
ATOM    704 1HE  LYS A  43      28.537  14.747  -4.598  1.00 10.940          H  
ATOM    705 2HE  LYS A  43      28.941  16.401  -4.098  1.00 10.940          H  
ATOM    706 1HZ  LYS A  43      28.933  14.887  -2.228  1.00 10.940          H  
ATOM    707 2HZ  LYS A  43      27.738  16.000  -2.024  1.00 10.940          H  
ATOM    708 3HZ  LYS A  43      27.360  14.463  -2.501  1.00 10.940          H  
ATOM    709  N   SER A  44      24.337  18.138  -9.984  1.00  5.810          N  
ATOM    710  CA  SER A  44      23.074  18.388 -10.664  1.00  5.780          C  
ATOM    711  C   SER A  44      22.461  17.086 -11.186  1.00  5.250          C  
ATOM    712  O   SER A  44      21.244  17.006 -11.382  1.00  5.440          O  
ATOM    713  CB  SER A  44      23.270  19.338 -11.824  1.00  8.100          C  
ATOM    714  OG  SER A  44      23.954  18.713 -12.879  1.00  8.100          O  
ATOM    715  H   SER A  44      25.167  18.547 -10.422  1.00  6.970          H  
ATOM    716  HA  SER A  44      22.383  18.834  -9.948  1.00  6.940          H  
ATOM    717 1HB  SER A  44      22.305  19.700 -12.174  1.00  9.720          H  
ATOM    718 2HB  SER A  44      23.842  20.200 -11.482  1.00  9.720          H  
ATOM    719  HG  SER A  44      24.209  19.419 -13.478  1.00  9.720          H  
ATOM    720  N   GLY A  45      23.270  16.027 -11.341  1.00  4.950          N  
ATOM    721  CA  GLY A  45      22.722  14.743 -11.772  1.00  4.840          C  
ATOM    722  C   GLY A  45      23.674  13.591 -11.475  1.00  4.840          C  
ATOM    723  O   GLY A  45      24.879  13.789 -11.237  1.00  5.080          O  
ATOM    724  H   GLY A  45      24.286  16.136 -11.246  1.00  5.940          H  
ATOM    725 1HA  GLY A  45      21.774  14.567 -11.262  1.00  5.810          H  
ATOM    726 2HA  GLY A  45      22.509  14.779 -12.838  1.00  5.810          H  
ATOM    727  N   VAL A  46      23.112  12.373 -11.479  1.00  4.950          N  
ATOM    728  CA  VAL A  46      23.892  11.182 -11.144  1.00  5.220          C  
ATOM    729  C   VAL A  46      23.739  10.002 -12.110  1.00  5.180          C  
ATOM    730  O   VAL A  46      22.630   9.549 -12.391  1.00  5.510          O  
ATOM    731  CB  VAL A  46      23.467  10.711  -9.746  1.00  7.200          C  
ATOM    732  CG1 VAL A  46      24.259   9.554  -9.298  1.00  7.200          C  
ATOM    733  CG2 VAL A  46      23.590  11.803  -8.812  1.00  7.200          C  
ATOM    734  H   VAL A  46      22.111  12.316 -11.688  1.00  5.940          H  
ATOM    735  HA  VAL A  46      24.939  11.469 -11.118  1.00  6.260          H  
ATOM    736  HB  VAL A  46      22.456  10.381  -9.772  1.00  8.640          H  
ATOM    737 1HG1 VAL A  46      23.905   9.307  -8.337  1.00  8.640          H  
ATOM    738 2HG1 VAL A  46      24.149   8.704  -9.964  1.00  8.640          H  
ATOM    739 3HG1 VAL A  46      25.296   9.829  -9.234  1.00  8.640          H  
ATOM    740 1HG2 VAL A  46      23.297  11.463  -7.836  1.00  8.640          H  
ATOM    741 2HG2 VAL A  46      24.615  12.096  -8.818  1.00  8.640          H  
ATOM    742 3HG2 VAL A  46      22.965  12.637  -9.085  1.00  8.640          H  
ATOM    743  N   GLY A  47      24.839   9.436 -12.582  1.00  5.100          N  
ATOM    744  CA  GLY A  47      24.702   8.255 -13.426  1.00  5.240          C  
ATOM    745  C   GLY A  47      24.469   7.064 -12.499  1.00  5.200          C  
ATOM    746  O   GLY A  47      25.195   6.902 -11.506  1.00  5.450          O  
ATOM    747  H   GLY A  47      25.751   9.807 -12.307  1.00  6.120          H  
ATOM    748 1HA  GLY A  47      23.858   8.374 -14.111  1.00  6.290          H  
ATOM    749 2HA  GLY A  47      25.605   8.107 -14.018  1.00  6.290          H  
ATOM    750  N   ILE A  48      23.479   6.212 -12.788  1.00  5.130          N  
ATOM    751  CA  ILE A  48      23.227   5.098 -11.882  1.00  5.200          C  
ATOM    752  C   ILE A  48      23.297   3.743 -12.576  1.00  5.070          C  
ATOM    753  O   ILE A  48      22.594   3.492 -13.567  1.00  5.140          O  
ATOM    754  CB  ILE A  48      21.840   5.263 -11.225  1.00  7.250          C  
ATOM    755  CG1 ILE A  48      21.786   6.619 -10.485  1.00  7.250          C  
ATOM    756  CG2 ILE A  48      21.565   4.083 -10.237  1.00  7.250          C  
ATOM    757  CD1 ILE A  48      20.414   7.056 -10.014  1.00  7.250          C  
ATOM    758  H   ILE A  48      22.850   6.347 -13.586  1.00  6.160          H  
ATOM    759  HA  ILE A  48      23.980   5.106 -11.099  1.00  6.240          H  
ATOM    760  HB  ILE A  48      21.106   5.267 -11.966  1.00  8.700          H  
ATOM    761 1HG1 ILE A  48      22.455   6.547  -9.666  1.00  8.700          H  
ATOM    762 2HG1 ILE A  48      22.139   7.398 -11.133  1.00  8.700          H  
ATOM    763 1HG2 ILE A  48      20.591   4.194  -9.777  1.00  8.700          H  
ATOM    764 2HG2 ILE A  48      21.589   3.129 -10.770  1.00  8.700          H  
ATOM    765 3HG2 ILE A  48      22.336   4.077  -9.456  1.00  8.700          H  
ATOM    766 1HD1 ILE A  48      20.500   8.009  -9.501  1.00  8.700          H  
ATOM    767 2HD1 ILE A  48      19.757   7.168 -10.858  1.00  8.700          H  
ATOM    768 3HD1 ILE A  48      19.992   6.333  -9.350  1.00  8.700          H  
ATOM    769  N   THR A  49      24.112   2.858 -12.011  1.00  5.110          N  
ATOM    770  CA  THR A  49      24.232   1.483 -12.507  1.00  5.120          C  
ATOM    771  C   THR A  49      23.979   0.587 -11.306  1.00  4.960          C  
ATOM    772  O   THR A  49      24.072   1.061 -10.167  1.00  5.080          O  
ATOM    773  CB  THR A  49      25.622   1.191 -13.093  1.00  7.160          C  
ATOM    774  OG1 THR A  49      26.584   1.240 -12.039  1.00  7.160          O  
ATOM    775  CG2 THR A  49      25.974   2.242 -14.140  1.00  7.160          C  
ATOM    776  H   THR A  49      24.659   3.169 -11.196  1.00  6.130          H  
ATOM    777  HA  THR A  49      23.464   1.282 -13.258  1.00  6.140          H  
ATOM    778  HB  THR A  49      25.623   0.197 -13.546  1.00  8.600          H  
ATOM    779  HG1 THR A  49      27.394   0.807 -12.319  1.00  8.600          H  
ATOM    780 1HG2 THR A  49      26.957   2.032 -14.548  1.00  8.600          H  
ATOM    781 2HG2 THR A  49      25.239   2.221 -14.933  1.00  8.600          H  
ATOM    782 3HG2 THR A  49      25.977   3.230 -13.682  1.00  8.600          H  
ATOM    783  N   ALA A  50      23.699  -0.702 -11.508  1.00  4.920          N  
ATOM    784  CA  ALA A  50      23.413  -1.524 -10.334  1.00  4.820          C  
ATOM    785  C   ALA A  50      23.640  -3.015 -10.514  1.00  4.830          C  
ATOM    786  O   ALA A  50      23.852  -3.506 -11.617  1.00  5.050          O  
ATOM    787  CB  ALA A  50      21.971  -1.310  -9.925  1.00  6.790          C  
ATOM    788  H   ALA A  50      23.608  -1.090 -12.450  1.00  5.900          H  
ATOM    789  HA  ALA A  50      24.071  -1.192  -9.535  1.00  5.780          H  
ATOM    790 1HB  ALA A  50      21.778  -1.874  -9.026  1.00  8.150          H  
ATOM    791 2HB  ALA A  50      21.792  -0.258  -9.744  1.00  8.150          H  
ATOM    792 3HB  ALA A  50      21.327  -1.645 -10.713  1.00  8.150          H  
ATOM    793  N   ASN A  51      23.628  -3.728  -9.393  1.00  4.800          N  
ATOM    794  CA  ASN A  51      23.676  -5.181  -9.400  1.00  4.900          C  
ATOM    795  C   ASN A  51      22.745  -5.779  -8.360  1.00  4.710          C  
ATOM    796  O   ASN A  51      22.936  -5.627  -7.145  1.00  4.750          O  
ATOM    797  CB  ASN A  51      25.079  -5.716  -9.230  1.00  6.820          C  
ATOM    798  CG  ASN A  51      25.107  -7.246  -9.297  1.00  6.820          C  
ATOM    799  OD1 ASN A  51      24.979  -7.919  -8.265  1.00  6.820          O  
ATOM    800  ND2 ASN A  51      25.239  -7.789 -10.480  1.00  6.820          N  
ATOM    801  H   ASN A  51      23.527  -3.237  -8.499  1.00  5.760          H  
ATOM    802  HA  ASN A  51      23.313  -5.526 -10.369  1.00  5.880          H  
ATOM    803 1HB  ASN A  51      25.720  -5.314 -10.015  1.00  8.180          H  
ATOM    804 2HB  ASN A  51      25.483  -5.393  -8.270  1.00  8.180          H  
ATOM    805 1HD2 ASN A  51      25.254  -8.809 -10.575  1.00  8.180          H  
ATOM    806 2HD2 ASN A  51      25.308  -7.210 -11.289  1.00  8.180          H  
ATOM    807  N   MET A  52      21.722  -6.454  -8.864  1.00  4.740          N  
ATOM    808  CA  MET A  52      20.729  -7.081  -8.025  1.00  4.680          C  
ATOM    809  C   MET A  52      21.045  -8.536  -7.881  1.00  4.720          C  
ATOM    810  O   MET A  52      21.068  -9.250  -8.881  1.00  4.910          O  
ATOM    811  CB  MET A  52      19.368  -7.007  -8.695  1.00  6.580          C  
ATOM    812  CG  MET A  52      18.211  -7.512  -7.871  1.00  6.580          C  
ATOM    813  SD  MET A  52      16.623  -7.410  -8.739  1.00  6.580          S  
ATOM    814  CE  MET A  52      16.316  -5.647  -8.860  1.00  6.580          C  
ATOM    815  H   MET A  52      21.631  -6.504  -9.879  1.00  5.690          H  
ATOM    816  HA  MET A  52      20.731  -6.629  -7.041  1.00  5.620          H  
ATOM    817 1HB  MET A  52      19.190  -6.030  -9.080  1.00  7.890          H  
ATOM    818 2HB  MET A  52      19.404  -7.659  -9.546  1.00  7.890          H  
ATOM    819 1HG  MET A  52      18.381  -8.551  -7.597  1.00  7.890          H  
ATOM    820 2HG  MET A  52      18.153  -6.930  -6.965  1.00  7.890          H  
ATOM    821 1HE  MET A  52      15.363  -5.482  -9.371  1.00  7.890          H  
ATOM    822 2HE  MET A  52      16.275  -5.213  -7.873  1.00  7.890          H  
ATOM    823 3HE  MET A  52      17.100  -5.163  -9.438  1.00  7.890          H  
ATOM    824  N   LEU A  53      21.216  -9.007  -6.657  1.00  4.800          N  
ATOM    825  CA  LEU A  53      21.437 -10.431  -6.465  1.00  4.990          C  
ATOM    826  C   LEU A  53      20.143 -11.010  -5.931  1.00  4.990          C  
ATOM    827  O   LEU A  53      19.658 -10.579  -4.877  1.00  5.240          O  
ATOM    828  CB  LEU A  53      22.598 -10.704  -5.502  1.00  6.910          C  
ATOM    829  CG  LEU A  53      22.888 -12.210  -5.181  1.00  6.910          C  
ATOM    830  CD1 LEU A  53      23.324 -12.951  -6.474  1.00  6.910          C  
ATOM    831  CD2 LEU A  53      23.980 -12.288  -4.112  1.00  6.910          C  
ATOM    832  H   LEU A  53      21.197  -8.373  -5.846  1.00  5.760          H  
ATOM    833  HA  LEU A  53      21.649 -10.888  -7.430  1.00  5.990          H  
ATOM    834 1HB  LEU A  53      23.503 -10.268  -5.928  1.00  8.290          H  
ATOM    835 2HB  LEU A  53      22.386 -10.193  -4.559  1.00  8.290          H  
ATOM    836  HG  LEU A  53      21.980 -12.691  -4.801  1.00  8.290          H  
ATOM    837 1HD1 LEU A  53      23.529 -13.993  -6.247  1.00  8.290          H  
ATOM    838 2HD1 LEU A  53      22.541 -12.913  -7.228  1.00  8.290          H  
ATOM    839 3HD1 LEU A  53      24.227 -12.487  -6.876  1.00  8.290          H  
ATOM    840 1HD2 LEU A  53      24.189 -13.328  -3.870  1.00  8.290          H  
ATOM    841 2HD2 LEU A  53      24.890 -11.813  -4.482  1.00  8.290          H  
ATOM    842 3HD2 LEU A  53      23.642 -11.770  -3.211  1.00  8.290          H  
ATOM    843  N   VAL A  54      19.548 -11.951  -6.649  1.00  5.000          N  
ATOM    844  CA  VAL A  54      18.259 -12.449  -6.194  1.00  5.200          C  
ATOM    845  C   VAL A  54      18.450 -13.666  -5.292  1.00  5.330          C  
ATOM    846  O   VAL A  54      19.072 -14.645  -5.697  1.00  5.450          O  
ATOM    847  CB  VAL A  54      17.383 -12.738  -7.427  1.00  7.200          C  
ATOM    848  CG1 VAL A  54      16.012 -13.272  -7.024  1.00  7.200          C  
ATOM    849  CG2 VAL A  54      17.266 -11.452  -8.262  1.00  7.200          C  
ATOM    850  H   VAL A  54      19.975 -12.307  -7.518  1.00  6.000          H  
ATOM    851  HA  VAL A  54      17.777 -11.681  -5.609  1.00  6.240          H  
ATOM    852  HB  VAL A  54      17.863 -13.500  -8.017  1.00  8.640          H  
ATOM    853 1HG1 VAL A  54      15.425 -13.484  -7.916  1.00  8.640          H  
ATOM    854 2HG1 VAL A  54      16.132 -14.164  -6.455  1.00  8.640          H  
ATOM    855 3HG1 VAL A  54      15.492 -12.526  -6.418  1.00  8.640          H  
ATOM    856 1HG2 VAL A  54      16.677 -11.658  -9.132  1.00  8.640          H  
ATOM    857 2HG2 VAL A  54      16.789 -10.674  -7.683  1.00  8.640          H  
ATOM    858 3HG2 VAL A  54      18.259 -11.111  -8.569  1.00  8.640          H  
ATOM    859  N   ASP A  55      17.915 -13.620  -4.066  1.00  5.570          N  
ATOM    860  CA  ASP A  55      18.136 -14.706  -3.114  1.00  5.880          C  
ATOM    861  C   ASP A  55      17.122 -15.801  -3.336  1.00  6.040          C  
ATOM    862  O   ASP A  55      17.413 -16.991  -3.167  1.00  6.280          O  
ATOM    863  CB  ASP A  55      18.070 -14.217  -1.670  1.00  8.110          C  
ATOM    864  CG  ASP A  55      19.212 -13.255  -1.282  1.00  8.110          C  
ATOM    865  OD1 ASP A  55      20.380 -13.602  -1.402  1.00  8.110          O  
ATOM    866  OD2 ASP A  55      18.907 -12.183  -0.830  1.00  8.110          O  
ATOM    867  H   ASP A  55      17.337 -12.821  -3.802  1.00  6.680          H  
ATOM    868  HA  ASP A  55      19.129 -15.108  -3.278  1.00  7.060          H  
ATOM    869 1HB  ASP A  55      17.115 -13.704  -1.514  1.00  9.730          H  
ATOM    870 2HB  ASP A  55      18.086 -15.076  -0.999  1.00  9.730          H  
ATOM    871  N   HIS A  56      15.931 -15.410  -3.777  1.00  6.220          N  
ATOM    872  CA  HIS A  56      14.887 -16.382  -4.053  1.00  6.670          C  
ATOM    873  C   HIS A  56      15.420 -17.425  -5.039  1.00  6.840          C  
ATOM    874  O   HIS A  56      15.271 -18.628  -4.835  1.00  6.980          O  
ATOM    875  CB  HIS A  56      13.670 -15.672  -4.636  1.00  9.160          C  
ATOM    876  CG  HIS A  56      12.506 -16.548  -4.931  1.00  9.160          C  
ATOM    877  ND1 HIS A  56      11.683 -17.049  -3.942  1.00  9.160          N  
ATOM    878  CD2 HIS A  56      12.013 -17.004  -6.101  1.00  9.160          C  
ATOM    879  CE1 HIS A  56      10.730 -17.772  -4.493  1.00  9.160          C  
ATOM    880  NE2 HIS A  56      10.898 -17.758  -5.806  1.00  9.160          N  
ATOM    881  H   HIS A  56      15.734 -14.402  -3.831  1.00  7.460          H  
ATOM    882  HA  HIS A  56      14.594 -16.892  -3.136  1.00  8.000          H  
ATOM    883 1HB  HIS A  56      13.357 -14.904  -3.939  1.00 10.990          H  
ATOM    884 2HB  HIS A  56      13.948 -15.174  -5.558  1.00 10.990          H  
ATOM    885  HD1 HIS A  56      11.879 -17.051  -2.960  1.00 10.990          H  
ATOM    886  HD2 HIS A  56      12.328 -16.866  -7.136  1.00 10.990          H  
ATOM    887  HE1 HIS A  56       9.973 -18.252  -3.873  1.00 10.990          H  
ATOM    888  N   ASN A  57      16.046 -16.943  -6.108  1.00  7.100          N  
ATOM    889  CA  ASN A  57      16.620 -17.787  -7.140  1.00  7.510          C  
ATOM    890  C   ASN A  57      18.003 -18.350  -6.771  1.00  7.420          C  
ATOM    891  O   ASN A  57      18.284 -19.525  -7.039  1.00  7.790          O  
ATOM    892  CB  ASN A  57      16.610 -17.013  -8.437  1.00 10.350          C  
ATOM    893  CG  ASN A  57      15.218 -16.940  -8.997  1.00 10.350          C  
ATOM    894  OD1 ASN A  57      14.399 -17.827  -8.746  1.00 10.350          O  
ATOM    895  ND2 ASN A  57      14.923 -15.913  -9.727  1.00 10.350          N  
ATOM    896  H   ASN A  57      16.118 -15.945  -6.196  1.00  8.520          H  
ATOM    897  HA  ASN A  57      15.967 -18.650  -7.265  1.00  9.010          H  
ATOM    898 1HB  ASN A  57      16.955 -16.003  -8.238  1.00 12.420          H  
ATOM    899 2HB  ASN A  57      17.272 -17.433  -9.158  1.00 12.420          H  
ATOM    900 1HD2 ASN A  57      14.002 -15.822 -10.115  1.00 12.420          H  
ATOM    901 2HD2 ASN A  57      15.607 -15.215  -9.904  1.00 12.420          H  
ATOM    902  N   ARG A  58      18.854 -17.583  -6.073  1.00  7.230          N  
ATOM    903  CA  ARG A  58      20.168 -18.090  -5.676  1.00  7.450          C  
ATOM    904  C   ARG A  58      20.000 -19.363  -4.843  1.00  7.250          C  
ATOM    905  O   ARG A  58      20.750 -20.332  -4.997  1.00  7.250          O  
ATOM    906  CB  ARG A  58      20.931 -17.038  -4.891  1.00 10.340          C  
ATOM    907  CG  ARG A  58      22.320 -17.407  -4.436  1.00 10.340          C  
ATOM    908  CD  ARG A  58      22.979 -16.249  -3.735  1.00 10.340          C  
ATOM    909  NE  ARG A  58      22.297 -15.856  -2.484  1.00 10.340          N  
ATOM    910  CZ  ARG A  58      22.422 -16.463  -1.293  1.00 10.340          C  
ATOM    911  NH1 ARG A  58      23.189 -17.532  -1.126  1.00 10.340          N  
ATOM    912  NH2 ARG A  58      21.751 -15.948  -0.288  1.00 10.340          N  
ATOM    913  H   ARG A  58      18.656 -16.606  -5.852  1.00  8.680          H  
ATOM    914  HA  ARG A  58      20.734 -18.327  -6.576  1.00  8.940          H  
ATOM    915 1HB  ARG A  58      21.018 -16.133  -5.482  1.00 12.410          H  
ATOM    916 2HB  ARG A  58      20.368 -16.802  -4.004  1.00 12.410          H  
ATOM    917 1HG  ARG A  58      22.265 -18.251  -3.750  1.00 12.410          H  
ATOM    918 2HG  ARG A  58      22.922 -17.679  -5.301  1.00 12.410          H  
ATOM    919 1HD  ARG A  58      24.015 -16.493  -3.507  1.00 12.410          H  
ATOM    920 2HD  ARG A  58      22.957 -15.394  -4.401  1.00 12.410          H  
ATOM    921  HE  ARG A  58      21.675 -15.023  -2.485  1.00 12.410          H  
ATOM    922 1HH1 ARG A  58      23.701 -17.919  -1.904  1.00 12.410          H  
ATOM    923 2HH1 ARG A  58      23.262 -17.963  -0.216  1.00 12.410          H  
ATOM    924 1HH2 ARG A  58      21.173 -15.107  -0.473  1.00 12.410          H  
ATOM    925 2HH2 ARG A  58      21.800 -16.353   0.632  1.00 12.410          H  
ATOM    926  N   SER A  59      18.976 -19.366  -3.988  1.00  7.380          N  
ATOM    927  CA  SER A  59      18.634 -20.468  -3.097  1.00  7.520          C  
ATOM    928  C   SER A  59      18.256 -21.754  -3.845  1.00  7.110          C  
ATOM    929  O   SER A  59      18.220 -22.833  -3.252  1.00  7.350          O  
ATOM    930  CB  SER A  59      17.461 -20.067  -2.219  1.00 10.470          C  
ATOM    931  OG  SER A  59      17.802 -19.015  -1.356  1.00 10.470          O  
ATOM    932  H   SER A  59      18.412 -18.519  -3.899  1.00  8.860          H  
ATOM    933  HA  SER A  59      19.497 -20.676  -2.466  1.00  9.020          H  
ATOM    934 1HB  SER A  59      16.621 -19.766  -2.849  1.00 12.570          H  
ATOM    935 2HB  SER A  59      17.140 -20.927  -1.636  1.00 12.570          H  
ATOM    936  HG  SER A  59      17.748 -18.204  -1.902  1.00 12.570          H  
ATOM    937  N   LYS A  60      17.923 -21.634  -5.135  1.00  6.860          N  
ATOM    938  CA  LYS A  60      17.529 -22.748  -5.978  1.00  6.850          C  
ATOM    939  C   LYS A  60      18.672 -23.158  -6.909  1.00  6.720          C  
ATOM    940  O   LYS A  60      18.493 -24.009  -7.783  1.00  6.900          O  
ATOM    941  CB  LYS A  60      16.311 -22.361  -6.816  1.00  9.590          C  
ATOM    942  CG  LYS A  60      15.058 -22.040  -6.017  1.00  9.590          C  
ATOM    943  CD  LYS A  60      13.884 -21.709  -6.943  1.00  9.590          C  
ATOM    944  CE  LYS A  60      12.618 -21.368  -6.158  1.00  9.590          C  
ATOM    945  NZ  LYS A  60      11.449 -21.126  -7.063  1.00  9.590          N  
ATOM    946  H   LYS A  60      17.996 -20.726  -5.590  1.00  8.230          H  
ATOM    947  HA  LYS A  60      17.281 -23.599  -5.344  1.00  8.220          H  
ATOM    948 1HB  LYS A  60      16.560 -21.476  -7.395  1.00 11.510          H  
ATOM    949 2HB  LYS A  60      16.081 -23.159  -7.520  1.00 11.510          H  
ATOM    950 1HG  LYS A  60      14.803 -22.888  -5.385  1.00 11.510          H  
ATOM    951 2HG  LYS A  60      15.256 -21.179  -5.376  1.00 11.510          H  
ATOM    952 1HD  LYS A  60      14.152 -20.845  -7.559  1.00 11.510          H  
ATOM    953 2HD  LYS A  60      13.685 -22.555  -7.599  1.00 11.510          H  
ATOM    954 1HE  LYS A  60      12.382 -22.192  -5.488  1.00 11.510          H  
ATOM    955 2HE  LYS A  60      12.798 -20.466  -5.563  1.00 11.510          H  
ATOM    956 1HZ  LYS A  60      10.627 -20.911  -6.512  1.00 11.510          H  
ATOM    957 2HZ  LYS A  60      11.635 -20.354  -7.693  1.00 11.510          H  
ATOM    958 3HZ  LYS A  60      11.272 -21.957  -7.604  1.00 11.510          H  
ATOM    959  N   GLY A  61      19.848 -22.538  -6.740  1.00  6.710          N  
ATOM    960  CA  GLY A  61      20.989 -22.809  -7.599  1.00  6.860          C  
ATOM    961  C   GLY A  61      20.959 -22.018  -8.910  1.00  6.450          C  
ATOM    962  O   GLY A  61      21.628 -22.389  -9.877  1.00  6.630          O  
ATOM    963  H   GLY A  61      19.972 -21.848  -5.996  1.00  8.050          H  
ATOM    964 1HA  GLY A  61      21.902 -22.564  -7.053  1.00  8.230          H  
ATOM    965 2HA  GLY A  61      21.030 -23.874  -7.818  1.00  8.230          H  
ATOM    966  N   ILE A  62      20.180 -20.935  -8.962  1.00  6.220          N  
ATOM    967  CA  ILE A  62      20.065 -20.136 -10.163  1.00  6.090          C  
ATOM    968  C   ILE A  62      20.831 -18.837  -9.978  1.00  5.870          C  
ATOM    969  O   ILE A  62      20.466 -18.012  -9.138  1.00  5.890          O  
ATOM    970  CB  ILE A  62      18.586 -19.790 -10.393  1.00  8.580          C  
ATOM    971  CG1 ILE A  62      17.753 -21.077 -10.524  1.00  8.580          C  
ATOM    972  CG2 ILE A  62      18.428 -18.855 -11.619  1.00  8.580          C  
ATOM    973  CD1 ILE A  62      16.254 -20.845 -10.425  1.00  8.580          C  
ATOM    974  H   ILE A  62      19.647 -20.606  -8.153  1.00  7.460          H  
ATOM    975  HA  ILE A  62      20.470 -20.685 -11.012  1.00  7.310          H  
ATOM    976  HB  ILE A  62      18.232 -19.307  -9.526  1.00 10.290          H  
ATOM    977 1HG1 ILE A  62      17.975 -21.551 -11.475  1.00 10.290          H  
ATOM    978 2HG1 ILE A  62      18.032 -21.764  -9.724  1.00 10.290          H  
ATOM    979 1HG2 ILE A  62      17.390 -18.583 -11.757  1.00 10.290          H  
ATOM    980 2HG2 ILE A  62      19.003 -17.952 -11.475  1.00 10.290          H  
ATOM    981 3HG2 ILE A  62      18.788 -19.366 -12.510  1.00 10.290          H  
ATOM    982 1HD1 ILE A  62      15.738 -21.801 -10.507  1.00 10.290          H  
ATOM    983 2HD1 ILE A  62      16.023 -20.390  -9.457  1.00 10.290          H  
ATOM    984 3HD1 ILE A  62      15.911 -20.191 -11.214  1.00 10.290          H  
ATOM    985  N   ASP A  63      21.851 -18.589 -10.796  1.00  5.960          N  
ATOM    986  CA  ASP A  63      22.636 -17.363 -10.619  1.00  6.020          C  
ATOM    987  C   ASP A  63      21.917 -16.178 -11.265  1.00  5.660          C  
ATOM    988  O   ASP A  63      22.314 -15.674 -12.318  1.00  5.820          O  
ATOM    989  CB  ASP A  63      24.039 -17.523 -11.219  1.00  8.400          C  
ATOM    990  CG  ASP A  63      24.996 -16.368 -10.850  1.00  8.400          C  
ATOM    991  OD1 ASP A  63      24.686 -15.635  -9.928  1.00  8.400          O  
ATOM    992  OD2 ASP A  63      26.033 -16.243 -11.470  1.00  8.400          O  
ATOM    993  H   ASP A  63      22.110 -19.270 -11.496  1.00  7.150          H  
ATOM    994  HA  ASP A  63      22.734 -17.161  -9.552  1.00  7.220          H  
ATOM    995 1HB  ASP A  63      24.475 -18.460 -10.874  1.00 10.080          H  
ATOM    996 2HB  ASP A  63      23.966 -17.577 -12.306  1.00 10.080          H  
ATOM    997  N   MET A  64      20.815 -15.779 -10.645  1.00  5.420          N  
ATOM    998  CA  MET A  64      19.982 -14.712 -11.168  1.00  5.190          C  
ATOM    999  C   MET A  64      20.450 -13.343 -10.725  1.00  5.200          C  
ATOM   1000  O   MET A  64      20.520 -13.058  -9.520  1.00  5.400          O  
ATOM   1001  CB  MET A  64      18.541 -14.897 -10.725  1.00  7.360          C  
ATOM   1002  CG  MET A  64      17.595 -13.833 -11.257  1.00  7.360          C  
ATOM   1003  SD  MET A  64      17.384 -13.922 -13.043  1.00  7.360          S  
ATOM   1004  CE  MET A  64      16.319 -15.360 -13.224  1.00  7.360          C  
ATOM   1005  H   MET A  64      20.569 -16.286  -9.793  1.00  6.500          H  
ATOM   1006  HA  MET A  64      20.031 -14.744 -12.255  1.00  6.230          H  
ATOM   1007 1HB  MET A  64      18.187 -15.858 -11.037  1.00  8.830          H  
ATOM   1008 2HB  MET A  64      18.511 -14.884  -9.648  1.00  8.830          H  
ATOM   1009 1HG  MET A  64      16.628 -13.928 -10.795  1.00  8.830          H  
ATOM   1010 2HG  MET A  64      17.977 -12.844 -11.010  1.00  8.830          H  
ATOM   1011 1HE  MET A  64      16.106 -15.517 -14.282  1.00  8.830          H  
ATOM   1012 2HE  MET A  64      16.806 -16.245 -12.824  1.00  8.830          H  
ATOM   1013 3HE  MET A  64      15.382 -15.191 -12.693  1.00  8.830          H  
ATOM   1014  N   GLN A  65      20.758 -12.505 -11.712  1.00  5.250          N  
ATOM   1015  CA  GLN A  65      21.216 -11.159 -11.443  1.00  5.400          C  
ATOM   1016  C   GLN A  65      20.615 -10.169 -12.434  1.00  5.260          C  
ATOM   1017  O   GLN A  65      20.417 -10.495 -13.608  1.00  5.360          O  
ATOM   1018  CB  GLN A  65      22.755 -11.083 -11.474  1.00  7.500          C  
ATOM   1019  CG  GLN A  65      23.458 -11.933 -10.394  1.00  7.500          C  
ATOM   1020  CD  GLN A  65      24.984 -11.798 -10.384  1.00  7.500          C  
ATOM   1021  OE1 GLN A  65      25.550 -10.704 -10.590  1.00  7.500          O  
ATOM   1022  NE2 GLN A  65      25.678 -12.914 -10.138  1.00  7.500          N  
ATOM   1023  H   GLN A  65      20.669 -12.820 -12.670  1.00  6.300          H  
ATOM   1024  HA  GLN A  65      20.874 -10.890 -10.457  1.00  6.480          H  
ATOM   1025 1HB  GLN A  65      23.117 -11.404 -12.447  1.00  9.000          H  
ATOM   1026 2HB  GLN A  65      23.062 -10.044 -11.331  1.00  9.000          H  
ATOM   1027 1HG  GLN A  65      23.079 -11.630  -9.421  1.00  9.000          H  
ATOM   1028 2HG  GLN A  65      23.236 -12.988 -10.568  1.00  9.000          H  
ATOM   1029 1HE2 GLN A  65      26.674 -12.895 -10.121  1.00  9.000          H  
ATOM   1030 2HE2 GLN A  65      25.205 -13.822  -9.977  1.00  9.000          H  
ATOM   1031  N   PHE A  66      20.374  -8.951 -11.956  1.00  5.290          N  
ATOM   1032  CA  PHE A  66      19.855  -7.864 -12.798  1.00  5.320          C  
ATOM   1033  C   PHE A  66      20.667  -6.571 -12.688  1.00  5.300          C  
ATOM   1034  O   PHE A  66      21.234  -6.260 -11.637  1.00  5.610          O  
ATOM   1035  CB  PHE A  66      18.392  -7.549 -12.446  1.00  7.440          C  
ATOM   1036  CG  PHE A  66      17.422  -8.658 -12.694  1.00  7.440          C  
ATOM   1037  CD1 PHE A  66      17.138  -9.592 -11.712  1.00  7.440          C  
ATOM   1038  CD2 PHE A  66      16.769  -8.758 -13.911  1.00  7.440          C  
ATOM   1039  CE1 PHE A  66      16.228 -10.596 -11.953  1.00  7.440          C  
ATOM   1040  CE2 PHE A  66      15.866  -9.763 -14.146  1.00  7.440          C  
ATOM   1041  CZ  PHE A  66      15.596 -10.681 -13.165  1.00  7.440          C  
ATOM   1042  H   PHE A  66      20.576  -8.814 -10.962  1.00  6.350          H  
ATOM   1043  HA  PHE A  66      19.890  -8.192 -13.838  1.00  6.380          H  
ATOM   1044 1HB  PHE A  66      18.309  -7.265 -11.419  1.00  8.920          H  
ATOM   1045 2HB  PHE A  66      18.069  -6.692 -13.004  1.00  8.920          H  
ATOM   1046  HD1 PHE A  66      17.639  -9.524 -10.747  1.00  8.920          H  
ATOM   1047  HD2 PHE A  66      16.974  -8.031 -14.693  1.00  8.920          H  
ATOM   1048  HE1 PHE A  66      15.999 -11.323 -11.193  1.00  8.920          H  
ATOM   1049  HE2 PHE A  66      15.360  -9.829 -15.111  1.00  8.920          H  
ATOM   1050  HZ  PHE A  66      14.878 -11.478 -13.350  1.00  8.920          H  
ATOM   1051  N   ASN A  67      20.705  -5.776 -13.763  1.00  5.180          N  
ATOM   1052  CA  ASN A  67      21.360  -4.469 -13.681  1.00  5.300          C  
ATOM   1053  C   ASN A  67      20.320  -3.377 -13.885  1.00  5.090          C  
ATOM   1054  O   ASN A  67      19.867  -3.132 -15.004  1.00  5.000          O  
ATOM   1055  CB  ASN A  67      22.501  -4.334 -14.674  1.00  7.370          C  
ATOM   1056  CG  ASN A  67      23.320  -3.041 -14.458  1.00  7.370          C  
ATOM   1057  OD1 ASN A  67      22.831  -2.022 -13.928  1.00  7.370          O  
ATOM   1058  ND2 ASN A  67      24.569  -3.091 -14.866  1.00  7.370          N  
ATOM   1059  H   ASN A  67      20.262  -6.066 -14.624  1.00  6.220          H  
ATOM   1060  HA  ASN A  67      21.768  -4.335 -12.682  1.00  6.360          H  
ATOM   1061 1HB  ASN A  67      23.170  -5.188 -14.576  1.00  8.850          H  
ATOM   1062 2HB  ASN A  67      22.108  -4.336 -15.689  1.00  8.850          H  
ATOM   1063 1HD2 ASN A  67      25.167  -2.297 -14.767  1.00  8.850          H  
ATOM   1064 2HD2 ASN A  67      24.922  -3.926 -15.281  1.00  8.850          H  
ATOM   1065  N   GLN A  68      19.906  -2.778 -12.782  1.00  5.300          N  
ATOM   1066  CA  GLN A  68      18.866  -1.764 -12.775  1.00  5.300          C  
ATOM   1067  C   GLN A  68      19.473  -0.381 -12.960  1.00  5.160          C  
ATOM   1068  O   GLN A  68      20.005   0.195 -12.013  1.00  5.440          O  
ATOM   1069  CB  GLN A  68      18.112  -1.801 -11.445  1.00  7.420          C  
ATOM   1070  CG  GLN A  68      16.923  -0.897 -11.385  1.00  7.420          C  
ATOM   1071  CD  GLN A  68      16.261  -0.913 -10.033  1.00  7.420          C  
ATOM   1072  OE1 GLN A  68      16.557  -0.050  -9.198  1.00  7.420          O  
ATOM   1073  NE2 GLN A  68      15.381  -1.879  -9.789  1.00  7.420          N  
ATOM   1074  H   GLN A  68      20.335  -3.066 -11.918  1.00  6.360          H  
ATOM   1075  HA  GLN A  68      18.176  -1.951 -13.594  1.00  6.360          H  
ATOM   1076 1HB  GLN A  68      17.772  -2.820 -11.243  1.00  8.900          H  
ATOM   1077 2HB  GLN A  68      18.783  -1.516 -10.638  1.00  8.900          H  
ATOM   1078 1HG  GLN A  68      17.223   0.129 -11.608  1.00  8.900          H  
ATOM   1079 2HG  GLN A  68      16.190  -1.245 -12.120  1.00  8.900          H  
ATOM   1080 1HE2 GLN A  68      14.924  -1.928  -8.906  1.00  8.900          H  
ATOM   1081 2HE2 GLN A  68      15.154  -2.584 -10.508  1.00  8.900          H  
ATOM   1082  N   TYR A  69      19.363   0.151 -14.163  1.00  5.050          N  
ATOM   1083  CA  TYR A  69      19.953   1.431 -14.536  1.00  5.090          C  
ATOM   1084  C   TYR A  69      19.033   2.589 -14.199  1.00  4.980          C  
ATOM   1085  O   TYR A  69      17.821   2.414 -14.079  1.00  5.000          O  
ATOM   1086  CB  TYR A  69      20.271   1.462 -16.022  1.00  7.110          C  
ATOM   1087  CG  TYR A  69      21.414   0.591 -16.420  1.00  7.110          C  
ATOM   1088  CD1 TYR A  69      21.188  -0.692 -16.877  1.00  7.110          C  
ATOM   1089  CD2 TYR A  69      22.701   1.087 -16.346  1.00  7.110          C  
ATOM   1090  CE1 TYR A  69      22.244  -1.470 -17.263  1.00  7.110          C  
ATOM   1091  CE2 TYR A  69      23.760   0.305 -16.734  1.00  7.110          C  
ATOM   1092  CZ  TYR A  69      23.536  -0.965 -17.192  1.00  7.110          C  
ATOM   1093  OH  TYR A  69      24.597  -1.747 -17.581  1.00  7.110          O  
ATOM   1094  H   TYR A  69      18.881  -0.383 -14.874  1.00  6.060          H  
ATOM   1095  HA  TYR A  69      20.876   1.567 -13.974  1.00  6.110          H  
ATOM   1096 1HB  TYR A  69      19.401   1.153 -16.582  1.00  8.530          H  
ATOM   1097 2HB  TYR A  69      20.506   2.486 -16.321  1.00  8.530          H  
ATOM   1098  HD1 TYR A  69      20.182  -1.087 -16.932  1.00  8.530          H  
ATOM   1099  HD2 TYR A  69      22.873   2.105 -15.986  1.00  8.530          H  
ATOM   1100  HE1 TYR A  69      22.068  -2.481 -17.622  1.00  8.530          H  
ATOM   1101  HE2 TYR A  69      24.775   0.692 -16.681  1.00  8.530          H  
ATOM   1102  HH  TYR A  69      24.270  -2.608 -17.859  1.00  8.530          H  
ATOM   1103  N   ASN A  70      19.615   3.765 -13.991  1.00  5.190          N  
ATOM   1104  CA  ASN A  70      18.802   4.940 -13.708  1.00  5.290          C  
ATOM   1105  C   ASN A  70      19.582   6.260 -13.903  1.00  5.100          C  
ATOM   1106  O   ASN A  70      20.751   6.257 -14.323  1.00  5.420          O  
ATOM   1107  CB  ASN A  70      18.194   4.795 -12.311  1.00  7.370          C  
ATOM   1108  CG  ASN A  70      16.828   5.370 -12.191  1.00  7.370          C  
ATOM   1109  OD1 ASN A  70      16.579   6.505 -12.599  1.00  7.370          O  
ATOM   1110  ND2 ASN A  70      15.935   4.586 -11.665  1.00  7.370          N  
ATOM   1111  H   ASN A  70      20.638   3.823 -14.047  1.00  6.230          H  
ATOM   1112  HA  ASN A  70      17.981   4.948 -14.422  1.00  6.350          H  
ATOM   1113 1HB  ASN A  70      18.154   3.748 -12.016  1.00  8.840          H  
ATOM   1114 2HB  ASN A  70      18.815   5.280 -11.593  1.00  8.840          H  
ATOM   1115 1HD2 ASN A  70      14.980   4.894 -11.554  1.00  8.840          H  
ATOM   1116 2HD2 ASN A  70      16.197   3.665 -11.366  1.00  8.840          H  
ATOM   1117  N   LEU A  71      18.906   7.377 -13.647  1.00  4.920          N  
ATOM   1118  CA  LEU A  71      19.489   8.713 -13.677  1.00  4.920          C  
ATOM   1119  C   LEU A  71      19.004   9.483 -12.467  1.00  5.030          C  
ATOM   1120  O   LEU A  71      17.796   9.654 -12.291  1.00  5.430          O  
ATOM   1121  CB  LEU A  71      19.063   9.487 -14.929  1.00  6.890          C  
ATOM   1122  CG  LEU A  71      19.534  10.981 -15.033  1.00  6.890          C  
ATOM   1123  CD1 LEU A  71      21.054  11.057 -15.132  1.00  6.890          C  
ATOM   1124  CD2 LEU A  71      18.878  11.620 -16.232  1.00  6.890          C  
ATOM   1125  H   LEU A  71      17.949   7.288 -13.330  1.00  5.900          H  
ATOM   1126  HA  LEU A  71      20.574   8.626 -13.631  1.00  5.900          H  
ATOM   1127 1HB  LEU A  71      19.444   8.962 -15.797  1.00  8.270          H  
ATOM   1128 2HB  LEU A  71      17.980   9.488 -14.971  1.00  8.270          H  
ATOM   1129  HG  LEU A  71      19.230  11.524 -14.133  1.00  8.270          H  
ATOM   1130 1HD1 LEU A  71      21.361  12.100 -15.196  1.00  8.270          H  
ATOM   1131 2HD1 LEU A  71      21.505  10.619 -14.262  1.00  8.270          H  
ATOM   1132 3HD1 LEU A  71      21.390  10.526 -16.018  1.00  8.270          H  
ATOM   1133 1HD2 LEU A  71      19.186  12.662 -16.300  1.00  8.270          H  
ATOM   1134 2HD2 LEU A  71      19.184  11.095 -17.131  1.00  8.270          H  
ATOM   1135 3HD2 LEU A  71      17.796  11.567 -16.121  1.00  8.270          H  
ATOM   1136  N   GLY A  72      19.926   9.940 -11.640  1.00  4.970          N  
ATOM   1137  CA  GLY A  72      19.547  10.702 -10.466  1.00  5.170          C  
ATOM   1138  C   GLY A  72      19.447  12.159 -10.844  1.00  4.940          C  
ATOM   1139  O   GLY A  72      20.209  12.640 -11.688  1.00  4.850          O  
ATOM   1140  H   GLY A  72      20.905   9.749 -11.858  1.00  5.960          H  
ATOM   1141 1HA  GLY A  72      18.592  10.358 -10.089  1.00  6.200          H  
ATOM   1142 2HA  GLY A  72      20.269  10.565  -9.671  1.00  6.200          H  
ATOM   1143  N   VAL A  73      18.583  12.884 -10.158  1.00  5.110          N  
ATOM   1144  CA  VAL A  73      18.414  14.306 -10.355  1.00  5.050          C  
ATOM   1145  C   VAL A  73      18.785  15.019  -9.074  1.00  4.890          C  
ATOM   1146  O   VAL A  73      18.319  14.633  -7.997  1.00  5.170          O  
ATOM   1147  CB  VAL A  73      16.940  14.587 -10.719  1.00  7.090          C  
ATOM   1148  CG1 VAL A  73      16.695  16.090 -10.901  1.00  7.090          C  
ATOM   1149  CG2 VAL A  73      16.586  13.790 -11.989  1.00  7.090          C  
ATOM   1150  H   VAL A  73      17.949  12.416  -9.507  1.00  6.130          H  
ATOM   1151  HA  VAL A  73      19.068  14.647 -11.160  1.00  6.060          H  
ATOM   1152  HB  VAL A  73      16.300  14.254  -9.898  1.00  8.510          H  
ATOM   1153 1HG1 VAL A  73      15.647  16.259 -11.143  1.00  8.510          H  
ATOM   1154 2HG1 VAL A  73      16.936  16.628  -9.977  1.00  8.510          H  
ATOM   1155 3HG1 VAL A  73      17.320  16.468 -11.709  1.00  8.510          H  
ATOM   1156 1HG2 VAL A  73      15.544  13.957 -12.250  1.00  8.510          H  
ATOM   1157 2HG2 VAL A  73      17.223  14.113 -12.809  1.00  8.510          H  
ATOM   1158 3HG2 VAL A  73      16.742  12.726 -11.809  1.00  8.510          H  
ATOM   1159  N   GLY A  74      19.673  16.003  -9.145  1.00  4.810          N  
ATOM   1160  CA  GLY A  74      20.000  16.694  -7.913  1.00  4.970          C  
ATOM   1161  C   GLY A  74      18.881  17.663  -7.559  1.00  4.630          C  
ATOM   1162  O   GLY A  74      18.368  18.380  -8.424  1.00  4.870          O  
ATOM   1163  H   GLY A  74      20.096  16.302 -10.030  1.00  5.770          H  
ATOM   1164 1HA  GLY A  74      20.145  15.975  -7.103  1.00  5.960          H  
ATOM   1165 2HA  GLY A  74      20.935  17.236  -8.036  1.00  5.960          H  
ATOM   1166  N   HIS A  75      18.579  17.762  -6.271  1.00  4.550          N  
ATOM   1167  CA  HIS A  75      17.591  18.692  -5.745  1.00  4.730          C  
ATOM   1168  C   HIS A  75      18.189  19.572  -4.680  1.00  5.170          C  
ATOM   1169  O   HIS A  75      18.216  19.201  -3.505  1.00  5.400          O  
ATOM   1170  CB  HIS A  75      16.386  17.924  -5.208  1.00  6.550          C  
ATOM   1171  CG  HIS A  75      15.555  17.321  -6.283  1.00  6.550          C  
ATOM   1172  ND1 HIS A  75      14.519  18.021  -6.913  1.00  6.550          N  
ATOM   1173  CD2 HIS A  75      15.598  16.113  -6.867  1.00  6.550          C  
ATOM   1174  CE1 HIS A  75      13.974  17.243  -7.829  1.00  6.550          C  
ATOM   1175  NE2 HIS A  75      14.603  16.084  -7.820  1.00  6.550          N  
ATOM   1176  H   HIS A  75      19.019  17.111  -5.613  1.00  5.460          H  
ATOM   1177  HA  HIS A  75      17.237  19.342  -6.546  1.00  5.680          H  
ATOM   1178 1HB  HIS A  75      16.744  17.110  -4.572  1.00  7.860          H  
ATOM   1179 2HB  HIS A  75      15.780  18.558  -4.591  1.00  7.860          H  
ATOM   1180  HD2 HIS A  75      16.295  15.314  -6.623  1.00  7.860          H  
ATOM   1181  HE1 HIS A  75      13.144  17.511  -8.481  1.00  7.860          H  
ATOM   1182  HE2 HIS A  75      14.392  15.298  -8.417  1.00  7.860          H  
ATOM   1183  N   THR A  76      18.631  20.762  -5.079  1.00  5.680          N  
ATOM   1184  CA  THR A  76      19.372  21.669  -4.211  1.00  6.410          C  
ATOM   1185  C   THR A  76      18.523  22.254  -3.093  1.00  6.670          C  
ATOM   1186  O   THR A  76      19.051  22.741  -2.093  1.00  6.610          O  
ATOM   1187  CB  THR A  76      20.006  22.792  -5.054  1.00  8.680          C  
ATOM   1188  OG1 THR A  76      18.976  23.501  -5.761  1.00  8.680          O  
ATOM   1189  CG2 THR A  76      20.979  22.186  -6.062  1.00  8.680          C  
ATOM   1190  H   THR A  76      18.497  21.030  -6.048  1.00  6.820          H  
ATOM   1191  HA  THR A  76      20.184  21.105  -3.750  1.00  7.690          H  
ATOM   1192  HB  THR A  76      20.538  23.486  -4.404  1.00 10.420          H  
ATOM   1193  HG1 THR A  76      18.486  24.060  -5.148  1.00 10.420          H  
ATOM   1194 1HG2 THR A  76      21.424  22.982  -6.656  1.00 10.420          H  
ATOM   1195 2HG2 THR A  76      21.763  21.649  -5.527  1.00 10.420          H  
ATOM   1196 3HG2 THR A  76      20.455  21.496  -6.718  1.00 10.420          H  
ATOM   1197  N   GLN A  77      17.203  22.166  -3.236  1.00  7.240          N  
ATOM   1198  CA  GLN A  77      16.280  22.636  -2.212  1.00  7.850          C  
ATOM   1199  C   GLN A  77      16.223  21.641  -1.040  1.00  7.690          C  
ATOM   1200  O   GLN A  77      15.712  21.968   0.032  1.00  8.220          O  
ATOM   1201  CB  GLN A  77      14.867  22.857  -2.805  1.00 10.750          C  
ATOM   1202  CG  GLN A  77      14.070  21.571  -3.142  1.00 10.750          C  
ATOM   1203  CD  GLN A  77      14.422  20.972  -4.488  1.00 10.750          C  
ATOM   1204  OE1 GLN A  77      15.525  21.220  -4.991  1.00 10.750          O  
ATOM   1205  NE2 GLN A  77      13.534  20.147  -5.045  1.00 10.750          N  
ATOM   1206  H   GLN A  77      16.840  21.775  -4.103  1.00  8.690          H  
ATOM   1207  HA  GLN A  77      16.647  23.587  -1.826  1.00  9.420          H  
ATOM   1208 1HB  GLN A  77      14.271  23.437  -2.101  1.00 12.900          H  
ATOM   1209 2HB  GLN A  77      14.949  23.444  -3.719  1.00 12.900          H  
ATOM   1210 1HG  GLN A  77      14.226  20.828  -2.383  1.00 12.900          H  
ATOM   1211 2HG  GLN A  77      13.015  21.833  -3.168  1.00 12.900          H  
ATOM   1212 1HE2 GLN A  77      13.758  19.645  -5.923  1.00 12.900          H  
ATOM   1213 2HE2 GLN A  77      12.663  19.961  -4.590  1.00 12.900          H  
ATOM   1214  N   ASN A  78      16.719  20.412  -1.271  1.00  7.200          N  
ATOM   1215  CA  ASN A  78      16.727  19.337  -0.279  1.00  7.270          C  
ATOM   1216  C   ASN A  78      18.152  18.906   0.082  1.00  6.860          C  
ATOM   1217  O   ASN A  78      18.431  18.481   1.205  1.00  7.090          O  
ATOM   1218  CB  ASN A  78      15.984  18.127  -0.811  1.00 10.150          C  
ATOM   1219  CG  ASN A  78      14.537  18.351  -1.057  1.00 10.150          C  
ATOM   1220  OD1 ASN A  78      13.834  19.022  -0.294  1.00 10.150          O  
ATOM   1221  ND2 ASN A  78      14.055  17.784  -2.134  1.00 10.150          N  
ATOM   1222  H   ASN A  78      17.133  20.217  -2.177  1.00  8.640          H  
ATOM   1223  HA  ASN A  78      16.248  19.695   0.631  1.00  8.720          H  
ATOM   1224 1HB  ASN A  78      16.444  17.827  -1.754  1.00 12.180          H  
ATOM   1225 2HB  ASN A  78      16.100  17.296  -0.116  1.00 12.180          H  
ATOM   1226 1HD2 ASN A  78      13.087  17.886  -2.364  1.00 12.180          H  
ATOM   1227 2HD2 ASN A  78      14.653  17.244  -2.734  1.00 12.180          H  
ATOM   1228  N   GLY A  79      19.044  18.980  -0.909  1.00  6.460          N  
ATOM   1229  CA  GLY A  79      20.429  18.532  -0.836  1.00  6.310          C  
ATOM   1230  C   GLY A  79      20.606  17.084  -1.316  1.00  6.160          C  
ATOM   1231  O   GLY A  79      21.733  16.614  -1.488  1.00  6.340          O  
ATOM   1232  H   GLY A  79      18.739  19.345  -1.801  1.00  7.750          H  
ATOM   1233 1HA  GLY A  79      21.045  19.194  -1.446  1.00  7.570          H  
ATOM   1234 2HA  GLY A  79      20.784  18.623   0.188  1.00  7.570          H  
ATOM   1235  N   ASN A  80      19.495  16.383  -1.536  1.00  6.010          N  
ATOM   1236  CA  ASN A  80      19.517  14.990  -1.955  1.00  5.970          C  
ATOM   1237  C   ASN A  80      19.447  14.747  -3.464  1.00  5.550          C  
ATOM   1238  O   ASN A  80      19.474  15.671  -4.293  1.00  5.400          O  
ATOM   1239  CB  ASN A  80      18.431  14.202  -1.219  1.00  8.370          C  
ATOM   1240  CG  ASN A  80      17.057  14.606  -1.544  1.00  8.370          C  
ATOM   1241  OD1 ASN A  80      16.836  15.331  -2.517  1.00  8.370          O  
ATOM   1242  ND2 ASN A  80      16.115  14.136  -0.761  1.00  8.370          N  
ATOM   1243  H   ASN A  80      18.607  16.839  -1.405  1.00  7.210          H  
ATOM   1244  HA  ASN A  80      20.473  14.581  -1.647  1.00  7.160          H  
ATOM   1245 1HB  ASN A  80      18.523  13.142  -1.402  1.00 10.050          H  
ATOM   1246 2HB  ASN A  80      18.566  14.342  -0.154  1.00 10.050          H  
ATOM   1247 1HD2 ASN A  80      15.157  14.367  -0.930  1.00 10.050          H  
ATOM   1248 2HD2 ASN A  80      16.358  13.499   0.012  1.00 10.050          H  
ATOM   1249  N   THR A  81      19.398  13.454  -3.785  1.00  5.540          N  
ATOM   1250  CA  THR A  81      19.330  12.904  -5.128  1.00  5.270          C  
ATOM   1251  C   THR A  81      18.040  12.113  -5.241  1.00  5.150          C  
ATOM   1252  O   THR A  81      17.746  11.284  -4.383  1.00  5.400          O  
ATOM   1253  CB  THR A  81      20.530  11.963  -5.380  1.00  7.490          C  
ATOM   1254  OG1 THR A  81      21.751  12.709  -5.245  1.00  7.490          O  
ATOM   1255  CG2 THR A  81      20.466  11.299  -6.767  1.00  7.490          C  
ATOM   1256  H   THR A  81      19.388  12.793  -3.025  1.00  6.650          H  
ATOM   1257  HA  THR A  81      19.315  13.714  -5.859  1.00  6.320          H  
ATOM   1258  HB  THR A  81      20.518  11.188  -4.642  1.00  8.980          H  
ATOM   1259  HG1 THR A  81      21.728  13.174  -4.399  1.00  8.980          H  
ATOM   1260 1HG2 THR A  81      21.323  10.640  -6.888  1.00  8.980          H  
ATOM   1261 2HG2 THR A  81      19.551  10.713  -6.863  1.00  8.980          H  
ATOM   1262 3HG2 THR A  81      20.486  12.071  -7.537  1.00  8.980          H  
ATOM   1263  N   VAL A  82      17.261  12.380  -6.277  1.00  4.960          N  
ATOM   1264  CA  VAL A  82      16.001  11.672  -6.477  1.00  4.990          C  
ATOM   1265  C   VAL A  82      15.990  11.081  -7.876  1.00  4.820          C  
ATOM   1266  O   VAL A  82      16.378  11.732  -8.835  1.00  4.830          O  
ATOM   1267  CB  VAL A  82      14.795  12.599  -6.226  1.00  6.970          C  
ATOM   1268  CG1 VAL A  82      13.480  11.849  -6.444  1.00  6.970          C  
ATOM   1269  CG2 VAL A  82      14.883  13.156  -4.779  1.00  6.970          C  
ATOM   1270  H   VAL A  82      17.573  13.098  -6.945  1.00  5.950          H  
ATOM   1271  HA  VAL A  82      15.938  10.852  -5.763  1.00  5.990          H  
ATOM   1272  HB  VAL A  82      14.813  13.404  -6.937  1.00  8.370          H  
ATOM   1273 1HG1 VAL A  82      12.648  12.527  -6.269  1.00  8.370          H  
ATOM   1274 2HG1 VAL A  82      13.421  11.472  -7.471  1.00  8.370          H  
ATOM   1275 3HG1 VAL A  82      13.416  11.013  -5.747  1.00  8.370          H  
ATOM   1276 1HG2 VAL A  82      14.042  13.820  -4.588  1.00  8.370          H  
ATOM   1277 2HG2 VAL A  82      14.864  12.329  -4.080  1.00  8.370          H  
ATOM   1278 3HG2 VAL A  82      15.808  13.716  -4.648  1.00  8.370          H  
ATOM   1279  N   PHE A  83      15.622   9.823  -8.006  1.00  4.850          N  
ATOM   1280  CA  PHE A  83      15.683   9.185  -9.318  1.00  4.820          C  
ATOM   1281  C   PHE A  83      14.659   9.765 -10.287  1.00  4.950          C  
ATOM   1282  O   PHE A  83      13.515  10.032  -9.911  1.00  5.160          O  
ATOM   1283  CB  PHE A  83      15.436   7.689  -9.181  1.00  6.760          C  
ATOM   1284  CG  PHE A  83      16.522   6.878  -8.443  1.00  6.760          C  
ATOM   1285  CD1 PHE A  83      17.525   7.461  -7.636  1.00  6.760          C  
ATOM   1286  CD2 PHE A  83      16.485   5.496  -8.512  1.00  6.760          C  
ATOM   1287  CE1 PHE A  83      18.393   6.676  -6.953  1.00  6.760          C  
ATOM   1288  CE2 PHE A  83      17.379   4.722  -7.834  1.00  6.760          C  
ATOM   1289  CZ  PHE A  83      18.320   5.308  -7.054  1.00  6.760          C  
ATOM   1290  H   PHE A  83      15.297   9.305  -7.200  1.00  5.820          H  
ATOM   1291  HA  PHE A  83      16.669   9.337  -9.747  1.00  5.780          H  
ATOM   1292 1HB  PHE A  83      14.492   7.532  -8.666  1.00  8.110          H  
ATOM   1293 2HB  PHE A  83      15.322   7.266 -10.184  1.00  8.110          H  
ATOM   1294  HD1 PHE A  83      17.625   8.524  -7.522  1.00  8.110          H  
ATOM   1295  HD2 PHE A  83      15.714   5.021  -9.108  1.00  8.110          H  
ATOM   1296  HE1 PHE A  83      19.145   7.142  -6.316  1.00  8.110          H  
ATOM   1297  HE2 PHE A  83      17.323   3.633  -7.898  1.00  8.110          H  
ATOM   1298  HZ  PHE A  83      18.997   4.689  -6.511  1.00  8.110          H  
ATOM   1299  N   ASP A  84      15.075   9.932 -11.541  1.00  5.000          N  
ATOM   1300  CA  ASP A  84      14.221  10.381 -12.632  1.00  5.240          C  
ATOM   1301  C   ASP A  84      13.092   9.400 -12.960  1.00  5.050          C  
ATOM   1302  O   ASP A  84      13.317   8.197 -13.143  1.00  4.830          O  
ATOM   1303  CB  ASP A  84      15.026  10.655 -13.899  1.00  7.240          C  
ATOM   1304  CG  ASP A  84      14.128  11.203 -14.976  1.00  7.240          C  
ATOM   1305  OD1 ASP A  84      13.519  10.390 -15.674  1.00  7.240          O  
ATOM   1306  OD2 ASP A  84      14.013  12.393 -15.097  1.00  7.240          O  
ATOM   1307  H   ASP A  84      16.055   9.740 -11.753  1.00  6.000          H  
ATOM   1308  HA  ASP A  84      13.765  11.323 -12.326  1.00  6.290          H  
ATOM   1309 1HB  ASP A  84      15.819  11.371 -13.684  1.00  8.690          H  
ATOM   1310 2HB  ASP A  84      15.505   9.751 -14.233  1.00  8.690          H  
ATOM   1311  N   LYS A  85      11.877   9.928 -13.061  1.00  5.350          N  
ATOM   1312  CA  LYS A  85      10.697   9.126 -13.353  1.00  5.410          C  
ATOM   1313  C   LYS A  85      10.776   8.329 -14.653  1.00  5.500          C  
ATOM   1314  O   LYS A  85      10.335   7.175 -14.684  1.00  5.390          O  
ATOM   1315  CB  LYS A  85       9.460  10.030 -13.386  1.00  7.550          C  
ATOM   1316  CG  LYS A  85       8.097   9.318 -13.620  1.00  7.550          C  
ATOM   1317  CD  LYS A  85       6.942  10.346 -13.537  1.00  7.550          C  
ATOM   1318  CE  LYS A  85       5.525   9.715 -13.569  1.00  7.550          C  
ATOM   1319  NZ  LYS A  85       5.150   9.121 -14.897  1.00  7.550          N  
ATOM   1320  H   LYS A  85      11.775  10.921 -12.908  1.00  6.420          H  
ATOM   1321  HA  LYS A  85      10.576   8.409 -12.542  1.00  6.490          H  
ATOM   1322 1HB  LYS A  85       9.390  10.573 -12.444  1.00  9.060          H  
ATOM   1323 2HB  LYS A  85       9.582  10.767 -14.179  1.00  9.060          H  
ATOM   1324 1HG  LYS A  85       8.092   8.843 -14.608  1.00  9.060          H  
ATOM   1325 2HG  LYS A  85       7.952   8.540 -12.869  1.00  9.060          H  
ATOM   1326 1HD  LYS A  85       7.043  10.918 -12.615  1.00  9.060          H  
ATOM   1327 2HD  LYS A  85       7.024  11.036 -14.376  1.00  9.060          H  
ATOM   1328 1HE  LYS A  85       5.467   8.936 -12.807  1.00  9.060          H  
ATOM   1329 2HE  LYS A  85       4.812  10.493 -13.330  1.00  9.060          H  
ATOM   1330 1HZ  LYS A  85       4.218   8.739 -14.835  1.00  9.060          H  
ATOM   1331 2HZ  LYS A  85       5.178   9.829 -15.617  1.00  9.060          H  
ATOM   1332 3HZ  LYS A  85       5.781   8.358 -15.145  1.00  9.060          H  
ATOM   1333  N   GLU A  86      11.267   8.933 -15.747  1.00  5.960          N  
ATOM   1334  CA  GLU A  86      11.241   8.221 -17.016  1.00  6.290          C  
ATOM   1335  C   GLU A  86      12.245   7.100 -16.995  1.00  6.240          C  
ATOM   1336  O   GLU A  86      11.968   6.002 -17.485  1.00  6.420          O  
ATOM   1337  CB  GLU A  86      11.519   9.158 -18.195  1.00  8.670          C  
ATOM   1338  CG  GLU A  86      10.412  10.173 -18.462  1.00  8.670          C  
ATOM   1339  CD  GLU A  86      10.700  11.083 -19.632  1.00  8.670          C  
ATOM   1340  OE1 GLU A  86      11.760  10.976 -20.203  1.00  8.670          O  
ATOM   1341  OE2 GLU A  86       9.857  11.887 -19.950  1.00  8.670          O  
ATOM   1342  H   GLU A  86      11.719   9.853 -15.695  1.00  7.150          H  
ATOM   1343  HA  GLU A  86      10.248   7.786 -17.151  1.00  7.550          H  
ATOM   1344 1HB  GLU A  86      12.443   9.710 -18.003  1.00 10.410          H  
ATOM   1345 2HB  GLU A  86      11.671   8.571 -19.100  1.00 10.410          H  
ATOM   1346 1HG  GLU A  86       9.486   9.632 -18.654  1.00 10.410          H  
ATOM   1347 2HG  GLU A  86      10.268  10.773 -17.563  1.00 10.410          H  
ATOM   1348  N   TYR A  87      13.405   7.379 -16.407  1.00  6.290          N  
ATOM   1349  CA  TYR A  87      14.454   6.370 -16.339  1.00  6.550          C  
ATOM   1350  C   TYR A  87      14.011   5.169 -15.534  1.00  6.450          C  
ATOM   1351  O   TYR A  87      14.257   4.032 -15.931  1.00  6.670          O  
ATOM   1352  CB  TYR A  87      15.729   6.964 -15.786  1.00  9.070          C  
ATOM   1353  CG  TYR A  87      16.531   7.677 -16.816  1.00  9.070          C  
ATOM   1354  CD1 TYR A  87      16.182   8.941 -17.233  1.00  9.070          C  
ATOM   1355  CD2 TYR A  87      17.648   7.056 -17.341  1.00  9.070          C  
ATOM   1356  CE1 TYR A  87      16.933   9.580 -18.181  1.00  9.070          C  
ATOM   1357  CE2 TYR A  87      18.410   7.699 -18.283  1.00  9.070          C  
ATOM   1358  CZ  TYR A  87      18.054   8.956 -18.709  1.00  9.070          C  
ATOM   1359  OH  TYR A  87      18.814   9.604 -19.655  1.00  9.070          O  
ATOM   1360  H   TYR A  87      13.545   8.335 -16.032  1.00  7.550          H  
ATOM   1361  HA  TYR A  87      14.657   6.023 -17.354  1.00  7.860          H  
ATOM   1362 1HB  TYR A  87      15.490   7.653 -14.987  1.00 10.880          H  
ATOM   1363 2HB  TYR A  87      16.331   6.178 -15.368  1.00 10.880          H  
ATOM   1364  HD1 TYR A  87      15.315   9.429 -16.827  1.00 10.880          H  
ATOM   1365  HD2 TYR A  87      17.926   6.056 -17.003  1.00 10.880          H  
ATOM   1366  HE1 TYR A  87      16.647  10.580 -18.513  1.00 10.880          H  
ATOM   1367  HE2 TYR A  87      19.291   7.212 -18.698  1.00 10.880          H  
ATOM   1368  HH  TYR A  87      18.423  10.459 -19.850  1.00 10.880          H  
ATOM   1369  N   SER A  88      13.321   5.401 -14.414  1.00  6.480          N  
ATOM   1370  CA  SER A  88      12.837   4.281 -13.634  1.00  6.790          C  
ATOM   1371  C   SER A  88      11.807   3.459 -14.414  1.00  7.150          C  
ATOM   1372  O   SER A  88      11.885   2.230 -14.429  1.00  7.310          O  
ATOM   1373  CB  SER A  88      12.225   4.762 -12.321  1.00  9.380          C  
ATOM   1374  OG  SER A  88      13.196   5.311 -11.455  1.00  9.380          O  
ATOM   1375  H   SER A  88      13.170   6.358 -14.079  1.00  7.780          H  
ATOM   1376  HA  SER A  88      13.686   3.633 -13.408  1.00  8.150          H  
ATOM   1377 1HB  SER A  88      11.471   5.523 -12.545  1.00 11.260          H  
ATOM   1378 2HB  SER A  88      11.720   3.934 -11.832  1.00 11.260          H  
ATOM   1379  HG  SER A  88      12.715   5.648 -10.695  1.00 11.260          H  
ATOM   1380  N   GLU A  89      10.875   4.115 -15.126  1.00  7.480          N  
ATOM   1381  CA  GLU A  89       9.853   3.375 -15.878  1.00  7.990          C  
ATOM   1382  C   GLU A  89      10.460   2.488 -16.964  1.00  8.020          C  
ATOM   1383  O   GLU A  89      10.033   1.341 -17.152  1.00  8.390          O  
ATOM   1384  CB  GLU A  89       8.863   4.353 -16.513  1.00 10.980          C  
ATOM   1385  CG  GLU A  89       7.950   5.044 -15.507  1.00 10.980          C  
ATOM   1386  CD  GLU A  89       7.120   6.135 -16.104  1.00 10.980          C  
ATOM   1387  OE1 GLU A  89       7.237   6.377 -17.278  1.00 10.980          O  
ATOM   1388  OE2 GLU A  89       6.383   6.749 -15.363  1.00 10.980          O  
ATOM   1389  H   GLU A  89      10.829   5.139 -15.089  1.00  8.980          H  
ATOM   1390  HA  GLU A  89       9.315   2.736 -15.180  1.00  9.590          H  
ATOM   1391 1HB  GLU A  89       9.421   5.126 -17.047  1.00 13.180          H  
ATOM   1392 2HB  GLU A  89       8.246   3.831 -17.241  1.00 13.180          H  
ATOM   1393 1HG  GLU A  89       7.278   4.302 -15.093  1.00 13.180          H  
ATOM   1394 2HG  GLU A  89       8.542   5.447 -14.694  1.00 13.180          H  
ATOM   1395  N   GLU A  90      11.504   2.983 -17.621  1.00  7.850          N  
ATOM   1396  CA  GLU A  90      12.196   2.262 -18.685  1.00  8.150          C  
ATOM   1397  C   GLU A  90      12.838   0.959 -18.222  1.00  8.130          C  
ATOM   1398  O   GLU A  90      13.178   0.114 -19.055  1.00  8.620          O  
ATOM   1399  CB  GLU A  90      13.265   3.141 -19.343  1.00 11.290          C  
ATOM   1400  CG  GLU A  90      12.722   4.264 -20.219  1.00 11.290          C  
ATOM   1401  CD  GLU A  90      13.809   5.127 -20.809  1.00 11.290          C  
ATOM   1402  OE1 GLU A  90      14.952   4.926 -20.470  1.00 11.290          O  
ATOM   1403  OE2 GLU A  90      13.496   5.978 -21.605  1.00 11.290          O  
ATOM   1404  H   GLU A  90      11.781   3.953 -17.427  1.00  9.420          H  
ATOM   1405  HA  GLU A  90      11.461   2.015 -19.448  1.00  9.780          H  
ATOM   1406 1HB  GLU A  90      13.876   3.600 -18.563  1.00 13.550          H  
ATOM   1407 2HB  GLU A  90      13.923   2.524 -19.951  1.00 13.550          H  
ATOM   1408 1HG  GLU A  90      12.151   3.819 -21.031  1.00 13.550          H  
ATOM   1409 2HG  GLU A  90      12.045   4.879 -19.643  1.00 13.550          H  
ATOM   1410  N   LEU A  91      13.087   0.813 -16.919  1.00  7.750          N  
ATOM   1411  CA  LEU A  91      13.727  -0.377 -16.399  1.00  7.910          C  
ATOM   1412  C   LEU A  91      12.755  -1.198 -15.562  1.00  8.280          C  
ATOM   1413  O   LEU A  91      13.177  -2.053 -14.781  1.00  8.640          O  
ATOM   1414  CB  LEU A  91      14.938   0.019 -15.527  1.00 11.010          C  
ATOM   1415  CG  LEU A  91      16.339   0.253 -16.212  1.00 11.010          C  
ATOM   1416  CD1 LEU A  91      16.903  -1.072 -16.708  1.00 11.010          C  
ATOM   1417  CD2 LEU A  91      16.243   1.288 -17.352  1.00 11.010          C  
ATOM   1418  H   LEU A  91      12.750   1.505 -16.244  1.00  9.300          H  
ATOM   1419  HA  LEU A  91      14.049  -0.992 -17.232  1.00  9.490          H  
ATOM   1420 1HB  LEU A  91      14.678   0.959 -15.023  1.00 13.210          H  
ATOM   1421 2HB  LEU A  91      15.080  -0.738 -14.760  1.00 13.210          H  
ATOM   1422  HG  LEU A  91      17.003   0.633 -15.472  1.00 13.210          H  
ATOM   1423 1HD1 LEU A  91      17.881  -0.911 -17.143  1.00 13.210          H  
ATOM   1424 2HD1 LEU A  91      16.989  -1.761 -15.873  1.00 13.210          H  
ATOM   1425 3HD1 LEU A  91      16.253  -1.501 -17.460  1.00 13.210          H  
ATOM   1426 1HD2 LEU A  91      17.229   1.453 -17.776  1.00 13.210          H  
ATOM   1427 2HD2 LEU A  91      15.589   0.930 -18.130  1.00 13.210          H  
ATOM   1428 3HD2 LEU A  91      15.857   2.234 -16.954  1.00 13.210          H  
ATOM   1429  N   ASN A  92      11.455  -0.981 -15.739  1.00  8.400          N  
ATOM   1430  CA  ASN A  92      10.483  -1.724 -14.958  1.00  8.990          C  
ATOM   1431  C   ASN A  92      10.673  -3.228 -15.092  1.00  9.340          C  
ATOM   1432  O   ASN A  92      10.724  -3.771 -16.196  1.00  9.830          O  
ATOM   1433  CB  ASN A  92       9.068  -1.335 -15.339  1.00 12.350          C  
ATOM   1434  CG  ASN A  92       8.055  -1.972 -14.441  1.00 12.350          C  
ATOM   1435  OD1 ASN A  92       8.273  -2.065 -13.225  1.00 12.350          O  
ATOM   1436  ND2 ASN A  92       6.961  -2.413 -15.005  1.00 12.350          N  
ATOM   1437  H   ASN A  92      11.129  -0.257 -16.390  1.00 10.080          H  
ATOM   1438  HA  ASN A  92      10.631  -1.471 -13.907  1.00 10.790          H  
ATOM   1439 1HB  ASN A  92       8.962  -0.249 -15.282  1.00 14.820          H  
ATOM   1440 2HB  ASN A  92       8.872  -1.629 -16.369  1.00 14.820          H  
ATOM   1441 1HD2 ASN A  92       6.251  -2.848 -14.451  1.00 14.820          H  
ATOM   1442 2HD2 ASN A  92       6.836  -2.315 -15.993  1.00 14.820          H  
ATOM   1443  N   GLY A  93      10.761  -3.900 -13.947  1.00  9.340          N  
ATOM   1444  CA  GLY A  93      10.951  -5.347 -13.887  1.00  9.900          C  
ATOM   1445  C   GLY A  93      12.417  -5.764 -13.723  1.00 10.000          C  
ATOM   1446  O   GLY A  93      12.695  -6.937 -13.457  1.00 10.570          O  
ATOM   1447  H   GLY A  93      10.721  -3.382 -13.081  1.00 11.210          H  
ATOM   1448 1HA  GLY A  93      10.370  -5.743 -13.054  1.00 11.880          H  
ATOM   1449 2HA  GLY A  93      10.548  -5.797 -14.792  1.00 11.880          H  
ATOM   1450  N   THR A  94      13.339  -4.812 -13.869  1.00  9.680          N  
ATOM   1451  CA  THR A  94      14.771  -5.057 -13.736  1.00 10.020          C  
ATOM   1452  C   THR A  94      15.261  -4.493 -12.402  1.00  9.990          C  
ATOM   1453  O   THR A  94      16.290  -4.918 -11.883  1.00 10.440          O  
ATOM   1454  OXT THR A  94      14.519  -3.760 -11.742  1.00 15.030          O  
ATOM   1455  CB  THR A  94      15.543  -4.413 -14.916  1.00 13.320          C  
ATOM   1456  OG1 THR A  94      15.093  -4.990 -16.154  1.00 13.320          O  
ATOM   1457  CG2 THR A  94      17.036  -4.650 -14.790  1.00 13.320          C  
ATOM   1458  H   THR A  94      13.045  -3.861 -14.103  1.00 11.620          H  
ATOM   1459  HA  THR A  94      14.950  -6.132 -13.741  1.00 12.020          H  
ATOM   1460  HB  THR A  94      15.350  -3.344 -14.927  1.00 15.990          H  
ATOM   1461  HG1 THR A  94      14.178  -4.727 -16.303  1.00 15.990          H  
ATOM   1462 1HG2 THR A  94      17.545  -4.191 -15.633  1.00 15.990          H  
ATOM   1463 2HG2 THR A  94      17.411  -4.220 -13.871  1.00 15.990          H  
ATOM   1464 3HG2 THR A  94      17.224  -5.703 -14.801  1.00 15.990          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 -467.499 43.7819 362.416 -30.8211 9.29339 23.5393 185.078 -194.254 -0.92076 -5.82153 -178.983 -30.278 -32.926 -42.9471 -16.8949 -18.4001 0 -0.04247 5.30189 40.0541 101.595 -19.3692 19.6039 -31.5702 -7.92222 45.0591 -242.928
ASP:NtermProteinFull_1 -0.95305 0.04735 0.45518 -0.14179 0.03894 0.45442 0.02817 -0.32575 -0 -0 -0.40517 -2.11259 0 0 0 0 0 0.00058 0.17871 0 2.21854 0 0 -2.3716 0 0.1376 -2.75045
PHE_2 -3.16971 0.61955 2.22301 -0.62344 0.04221 0.35062 0.76753 -1.19196 -0.00099 -0.01423 -1.36435 0.17557 0 0 0 0 0 -0.00102 0.03143 0 1.93529 -0.31096 0 1.0402 0.03468 0.7908 1.33422
PRO_3 -2.8757 0.40687 2.56211 -0.17638 0.04527 0.12397 1.08223 -1.10382 -0 -0 -0.98615 0.05434 0 0 0 0 0 0.06513 0.00211 0.18091 0 -0.84062 0 -2.4119 0.35177 0.82991 -2.68995
HIS_D_4 -4.62096 0.38768 4.10121 -0.37576 0.0097 0.45369 1.85538 -2.09347 -0 -0 -2.08762 -0.41179 0 0 0 0 0 -0.05699 0.00012 0 2.42628 0.13378 0 -0.45461 0.17516 0.26808 -0.29012
VAL_5 -4.72618 0.48047 2.73534 -0.30171 0.1854 0.06666 1.47313 -1.83448 -0.00099 -0.01423 -0.79299 -0.09333 0 0 0 0 0 -0.07076 0.00067 0.03114 0 -0.36718 0 1.9342 -0.11069 0.17078 -1.23475
LYS_6 -4.62745 0.33301 4.5189 -0.30581 0.02697 0.13722 1.6511 -2.1263 -0 -0 -0.67221 -0.02648 0 0 0 0 0 -0.05082 0.00146 1.71575 0 -0.03715 0 -1.5107 -0.23028 0.16006 -1.04272
ASP_7 -5.13426 0.27412 7.10114 -0.18523 0.00127 0.60905 3.18178 -3.04906 -0 -0 -4.63013 -0.19595 0 0 0 -1.16619 0 0.01153 0.13984 0 3.17496 0.27603 0 -2.3716 -0.31929 0.31771 -1.96428
GLU_8 -5.70193 0.28241 6.00718 -0.58295 0.1445 1.06077 2.71127 -2.87108 -0.02733 -0.16791 -2.64787 -0.76071 0 0 0 0 0 0.00383 0.0394 0 3.55487 -0.28752 0 -2.7348 -0.32564 0.38605 -1.91747
ILE_9 -9.18794 1.28402 3.899 -0.49938 0.36178 0.09557 3.11134 -3.02178 -0 -0 -1.9937 0.16353 0 0 0 0 0 -0.044 0.12121 0.45833 0 -0.42376 0 0.73287 -0.17064 0.34448 -4.76907
LYS_10 -5.10786 0.13752 4.74735 -0.31753 0.0365 0.15089 1.96062 -2.25985 -0 -0 -1.5215 -0.02345 0 0 -0.94647 0 0 0.01764 0.0158 1.71788 0 -0.04072 0 -1.5107 -0.1686 0.3847 -2.7278
ARG_11 -4.65953 0.21117 6.21961 -0.59539 0.07137 0.32524 2.63837 -2.69758 -0 -0 -4.31654 0.26853 0 0 0 -1.16619 0 -0.01615 0.14746 2.61906 0 0.01666 0 -1.2888 -0.1601 0.64371 -1.73911
VAL_12 -5.57487 0.59867 3.42406 -0.31931 0.24447 0.07303 2.14384 -2.16427 -0.00988 -0.07431 -1.69594 -0.09743 0 0 0 0 0 -0.02199 0.04654 0.08467 0 -0.27066 0 1.9342 0.03254 0.78421 -0.86243
PHE_13 -9.39114 1.3273 2.65579 -0.70003 0.11816 0.39539 2.16925 -2.3676 -0.00878 -0.05509 -0.92623 0.00353 0 0 0 0 0 0.02129 0.04261 0 2.15009 0.04845 0 1.0402 -0.14227 0.64062 -2.97846
GLY_14 -2.28711 0.27704 2.88745 -6e-05 0 0 0.89401 -1.42544 -0 -0 -1.24171 -0.4285 0 0 0 0 0 -0.03674 0 0 0 0.35786 0 0.83697 -0.10364 0.38786 0.11798
ASP_15 -3.66093 0.40836 5.9523 -0.21499 0.07613 0.6781 3.22643 -2.5579 -0.02067 -0.18977 -3.37412 -1.36948 0 0 -0.65418 -0.60669 0 -0.05972 0.00466 0 2.08305 -0.72923 0 -2.3716 -0.22879 0.20738 -3.40167
ASN_16 -1.61906 0.08723 2.63616 -0.18296 0.02865 0.2861 0.81921 -1.21185 -0.03765 -0.12922 0.06344 -0.37024 0 0 0 0 0 -0.08749 0.00061 0 1.5498 0.07301 0 -0.93687 -0.2338 0.23162 0.9667
SER_17 -2.45845 0.23865 3.92229 -0.04283 0.00273 0.06193 1.96009 -1.6847 -0 -0 -3.41757 -0.17789 0 0 -1.21258 -0.60669 0 -0.06107 0.07656 0.34489 0 -0.27248 1.83096 -0.77834 -0.37824 0.2719 -2.38087
LYS_18 -5.15691 0.24358 6.17179 -0.46173 0.0836 0.16616 2.17949 -2.53158 -0.0335 -0.2513 -2.97133 0.24966 0 0 -0.50131 0 0 -0.05371 0.35026 2.21652 0 0.01857 0 -1.5107 -0.60684 0.40363 -1.99566
GLN_19 -3.89537 0.18214 4.44004 -0.65115 0.1181 0.66641 1.99896 -1.94964 -0.0322 -0.27769 -1.72956 -0.58103 0 0 -0.5584 0 0 0.01778 0.00684 0 2.05515 -0.06909 0 -0.18838 -0.35736 0.40106 -0.40339
THR_20 -3.06554 0.2591 2.78304 -0.24206 0.36648 0.09643 1.25344 -1.29814 -0.00834 -0.09601 -0.42417 -1.02801 0 0 -0.70195 0 0 -0.07342 0.06355 1.94522 0 0.09605 2.69455 -1.0874 -0.28018 0.34303 1.59566
GLY_21 -2.37391 0.03603 2.69926 -7e-05 0 0 1.08574 -1.28248 -0.01016 -0.04904 -1.19572 -0.37971 0 0 0 0 0 -0.14028 0 0 0 -1.51857 0 0.83697 -0.59564 0.24405 -2.64353
GLU_22 -4.34833 0.26765 5.2433 -0.37589 0.06921 0.62503 2.27203 -2.14353 -0.05691 -0.36267 -1.8602 -0.43228 0 0 0 0 0 0.08627 0.09376 0 3.12616 -0.01643 0 -2.7348 -0.55951 0.14617 -0.96097
ASN_23 -3.99875 0.42669 3.84103 -0.16438 0.00888 0.22487 1.52985 -1.85342 -0 -0 -2.36575 -0.28016 0 0 -0.50131 0 0 0.22353 0.00603 0 1.71675 0.07097 0 -0.93687 -0.0906 0.58926 -1.55338
LEU_24 -7.64118 1.4536 2.07271 -0.52412 0.14993 0.11169 2.40915 -2.00171 -0.00683 -0.02806 -1.92125 0.24954 0 0 0 0 0 -0.02797 0.07186 0.91353 0 -0.24717 0 0.18072 -0.00754 1.09492 -3.6982
LYS_25 -4.17333 0.41253 3.51535 -0.36453 0.06031 0.15608 1.21215 -1.42705 -0.01855 -0.11282 -1.43684 0.08795 0 0 0 -0.85891 0 0.0603 0.06679 2.21219 0 0.16649 0 -1.5107 -0.10616 0.73265 -1.32608
PHE_26 -6.50984 0.38102 3.16119 -0.8549 0.07553 0.0936 2.05683 -2.11849 -0.0124 -0.04423 -2.11107 -0.61311 0 0 0 0 0 -0.03933 3e-05 0 2.44975 -0.09239 0 1.0402 -0.01078 0.28657 -2.8618
HIS_27 -4.11766 0.27778 2.64735 -0.591 0.06797 0.46941 0.27923 -1.52938 -0 -0 -0.51667 -0.48146 0 0 0 0 0 0.21648 0.01605 0 2.49452 -0.13991 0 -0.45461 0.21262 0.31768 -0.83161
ASP_28 -6.5351 1.00619 7.40154 -0.16626 0.02098 0.50842 3.3593 -3.27832 -0.00557 -0.01617 -3.04705 -1.3152 0 0 -1.02768 0 0 -0.00923 0.00143 0 3.9774 0.80325 0 -2.3716 0.73248 1.67651 1.7153
PRO_29 -2.23961 0.36589 2.01418 -0.06475 0 0.04068 0.53453 -0.81504 -0 -0 -0.0205 0.58072 0 0 0 0 0 0.00308 0.05297 0.16479 0 -0.6921 0 -2.4119 0.78586 1.77879 0.07758
LEU_30 -5.16046 0.43954 4.11848 -0.49561 0.19166 0.12732 2.53399 -2.10978 -0 -0 -3.94913 0.23877 0 0 -1.02768 0 0 0.29606 0.00553 0.35889 0 -0.2918 0 0.18072 0.11891 0.7371 -3.68749
TYR_31 -10.1175 0.92027 5.04856 -1.08719 0.33097 0.72473 3.0655 -2.9503 -0.00153 -0.00476 -2.24317 -0.28149 0 0 0 0 0 0.00662 0.01107 0 1.7004 -0.34827 0.01286 1.2797 -0.26342 0.92315 -3.27377
GLN_32 -4.90373 0.16075 5.49345 -0.27996 0.03603 0.25231 3.13556 -2.38215 -0.00669 -0.01999 -4.39889 -0.7253 0 0 0 -1.85174 0 -0.08006 0.01652 0 3.63561 0.22123 0 -0.18838 0.1496 0.63336 -1.10245
LEU_33 -8.60486 0.88544 2.98693 -0.62598 0.19756 0.18401 2.31235 -2.4147 -0.00494 -0.01719 -2.55591 0.24584 0 0 0 0 0 0.11766 0.12867 0.57233 0 -0.37074 0 0.18072 0.27413 0.3914 -6.11727
LYS_34 -4.67517 0.19655 3.8204 -0.30197 0.03056 0.15038 2.1465 -1.92019 -0.00654 -0.01932 -2.20222 -0.20807 0 0 0 0 0 -0.0483 0.00153 2.31495 0 0.29617 0 -1.5107 -0.00754 0.33304 -1.60994
LEU_35 -9.00329 1.27 2.55936 -0.49054 0.26342 0.14051 2.88378 -2.53842 -0.01103 -0.03789 -2.70623 -0.00286 0 0 0 0 0 -0.0227 0.76039 1.64562 0 -0.09457 0 0.18072 -0.03678 0.28824 -4.95226
LYS_36 -5.09142 0.22062 4.59304 -0.37579 0.05743 0.17715 2.50727 -2.27813 -0.0237 -0.13179 -2.27103 0.08965 0 0 0 0 0 0.03426 0.00329 1.94226 0 0.23274 0 -1.5107 -0.04815 0.28949 -1.58351
PHE_37 -10.3743 2.4994 1.45426 -0.81083 0.42164 0.48775 1.99465 -2.35786 -0.03316 -0.23445 -3.04663 0.305 0 0 0 0 0 0.0247 0.02262 0 2.3035 -0.23952 0 1.0402 0.09344 1.12966 -5.3199
THR_38 -4.01088 0.28841 3.76236 -0.18212 0.11166 0.07207 2.13069 -2.06347 -0.0129 -0.09193 -2.51654 -0.30847 0 0 0 0 0 -0.06236 0.00242 0.11172 0 0.22714 2.2906 -1.0874 0.23816 1.16606 0.0652
TYR_39 -7.86998 1.0198 2.04292 -0.6133 0.11508 0.27634 1.47823 -1.74516 -0.00623 -0.03802 -1.2469 -0.095 0 0 -0.70195 -0.58898 0 -0.0331 0.1288 0 2.40543 -0.22817 0.1658 1.2797 0.00803 0.39342 -3.85326
ALA_40 -2.43229 0.05088 3.342 -0.01964 0 0 1.99414 -1.66741 -0 -0 -1.17663 -0.38316 0 0 0 0 0 0.00526 0 0 0 -0.51514 0 1.8394 -0.15639 0.3524 1.23342
GLY_41 -1.60956 0.21642 2.05864 -5e-05 0 0 1.09932 -1.01918 -0 -0 -0.197 -0.37999 0 0 0 0 0 -0.18483 0 0 0 -1.17785 0 0.83697 -0.28171 0.30629 -0.33251
GLY_42 -1.26082 0.20584 1.5961 -5e-05 0 0 0.3203 -0.75899 -0 -0 0.16992 -0.43081 0 0 0 0 0 -0.09093 0 0 0 -1.29551 0 0.83697 -0.73455 0.54434 -0.8982
LYS_43 -4.20321 0.72638 3.85479 -0.30971 0.04429 0.18746 1.24824 -1.86873 -0.03765 -0.12922 -1.43428 -0.39656 0 0 0 0 0 0.13211 0.22085 1.36378 0 0.19718 0 -1.5107 -0.28389 0.64891 -1.54997
SER_44 -2.68257 0.07404 3.60178 -0.02999 0 0.05006 1.83481 -1.75447 -0.03949 -0.25564 -1.60846 -1.08767 0 0 0 0 0 0.10774 0.07021 0.18132 0 -0.18895 0.68733 -0.77834 -0.16165 0.56485 -1.41509
GLY_45 -3.04111 0.39406 3.01944 -0.00142 0 0 1.93759 -1.73254 -6e-05 -0.00196 -1.29685 -0.36244 0 0 0 0 0 0.03681 0 0 0 -0.11581 0 0.83697 0.07815 0.32477 0.0756
VAL_46 -8.37456 1.6496 2.41243 -0.28757 0.28408 0.06162 2.30684 -2.6407 -0.00566 -0.03131 -2.56601 -0.38313 0 0 0 0 0 0.06593 0.19696 0.27788 0 -0.6601 0 1.9342 0.28328 0.64904 -4.82719
GLY_47 -2.95722 0.27409 3.18292 -0.00036 0 0 2.05768 -1.63573 -0.01434 -0.05456 -2.7374 -0.31063 0 0 0 0 0 0.07583 0 0 0 1.0142 0 0.83697 0.3535 0.86489 0.94983
ILE_48 -9.46948 1.31462 2.59049 -0.4717 0.3592 0.10269 2.10028 -2.6552 -0 -0 -2.27818 -0.06265 0 0 0 0 0 0.06418 0.09834 0.31649 0 -0.72011 0 0.73287 0.32179 0.54028 -7.11608
THR_49 -4.12736 0.19707 3.1435 -0.11291 0.07047 0.08662 2.04881 -1.76465 -0.02725 -0.15242 -2.23652 -0.726 0 0 0 0 0 0.14513 0.04206 0.09311 0 -0.50974 2.27008 -1.0874 -0.39759 0.70331 -2.34167
ALA_50 -5.10295 0.61057 2.34076 -0.01892 0 0 2.21024 -2.07948 -0.0189 -0.13778 -0.84549 -0.33263 0 0 -0.80563 0 0 0.12822 0 0 0 -0.40582 0 1.8394 -0.15265 0.72281 -2.04825
ASN_51 -3.87358 0.09603 4.19851 -0.33766 0.02038 0.56074 2.27553 -2.12081 -0.02039 -0.14205 -2.42937 -0.22228 0 0 0 -0.928 0 -0.03267 0.03393 0 3.13769 -0.47217 0 -0.93687 0.31635 0.42521 -0.45146
MET_52 -9.4636 1.01437 4.4055 -0.4408 0.18984 0.17283 2.81264 -2.51773 -0.00079 -0.00212 -2.12925 0.01149 0 0 0 0 0 0.1781 0.09444 1.2331 0 0.27849 0 0.60916 0.4118 0.58145 -2.56108
LEU_53 -4.89275 0.1711 4.02371 -0.56909 0.22838 0.14359 1.94125 -2.05997 -0.00134 -0.00361 -2.32059 0.22079 0 0 0 0 0 -0.01787 0.00198 0.61487 0 -0.34323 0 0.18072 0.18005 0.69429 -1.80771
VAL_54 -7.77637 0.65829 3.67036 -0.27574 0.17464 0.05492 2.12701 -2.48495 -0.018 -0.15058 -1.81247 -0.10902 0 0 0 0 0 0.01074 0.06149 0.11426 0 -0.48444 0 1.9342 -0.21028 0.53369 -3.98227
ASP_55 -5.54413 0.29534 7.77388 -0.10291 0.00151 0.31079 4.22171 -3.40249 -0 -0 -5.70623 -0.43367 0 0 0 -2.04361 0 0.11725 0.00448 0 2.16605 -0.30986 0 -2.3716 -0.37695 0.46853 -4.93189
HIS_D_56 -5.1082 0.2465 4.51323 -0.63861 0.00734 0.6451 1.39397 -2.27909 -0 -0 -1.31666 -0.34367 0 0 0 0 0 0.01013 0.01035 0 1.57238 -0.17869 0 -0.45461 -0.04998 0.31334 -1.65717
ASN_57 -7.85089 0.75446 5.99365 -0.1872 0.08664 0.28376 2.86887 -3.15337 -0.02152 -0.14901 -1.74171 -0.2483 0 0 0 0 0 0.11585 0.0485 0 1.64522 0.20947 0 -0.93687 0.22366 0.50362 -1.55517
ARG_58 -5.65957 0.48505 6.60953 -0.97994 0.1524 0.6362 3.43103 -3.01841 -0 -0 -3.69245 0.0674 0 0 0 -1.05077 0 -0.04036 0.0188 2.67808 0 -0.16794 0 -1.2888 -0.09617 0.73454 -1.18136
SER_59 -2.85445 0.23063 3.82071 -0.0348 0.00268 0.02557 1.58766 -1.72851 -0 -0 -2.09632 0.02552 0 0 0 0 0 -0.10289 0.00401 1.30511 0 -0.28896 1.75452 -0.77834 -0.52425 0.55436 0.90226
LYS_60 -4.32059 0.31108 4.45825 -0.32032 0.04553 0.18461 1.66651 -1.9688 -0.05936 -0.28032 -1.52218 -0.24695 0 0 0 0 0 -0.04241 0.06954 1.80833 0 5e-05 0 -1.5107 -0.47413 0.30152 -1.90037
GLY_61 -1.6769 0.07517 2.17157 -5e-05 0 0 0.91528 -1.06317 -0.00497 -0.0145 -0.99413 -0.38527 0 0 0 0 0 -0.16599 0 0 0 -1.42132 0 0.83697 -0.54593 0.19699 -2.07626
ILE_62 -5.73673 0.61732 3.79365 -0.5047 0.42013 0.12831 2.10595 -2.15787 -0.05243 -0.31412 -1.48465 -0.11853 0 0 0 0 0 -0.05534 0.11229 0.33864 0 -0.69971 0 0.73287 -0.60725 0.47899 -3.00318
ASP_63 -1.81073 0.04091 2.40801 -0.24941 0.04384 0.82135 0.68474 -1.0734 -0.0137 -0.11959 -1.22261 -0.62324 0 0 0 -0.87688 0 -0.00724 0.01737 0 1.99729 -0.64014 0 -2.3716 -0.28187 0.46872 -2.80817
MET_64 -5.93583 0.62889 3.65184 -0.55851 0.24063 0.17418 1.73154 -1.75983 -0.01134 -0.07075 -1.75969 -0.06233 0 0 0 0 0 -0.03785 0.01771 1.4924 0 0.24779 0 0.60916 0.00283 0.20786 -1.19131
GLN_65 -4.6319 0.40881 3.62881 -0.23069 0.02163 0.17552 1.53711 -1.77281 -0 -0 -2.27144 -0.86888 0 0 0 -1.80488 0 -0.01059 0.01509 0 3.38557 -0.13306 0 -0.18838 0.00703 0.27685 -2.45621
PHE_66 -6.5361 0.58706 3.56108 -0.55599 0.03262 0.28097 2.61815 -1.98148 -0 -0 -2.26448 0.08867 0 0 0 0 0 0.04342 0.00656 0 1.86808 -0.27319 0 1.0402 -0.21936 0.34568 -1.35808
ASN_67 -5.42987 0.47312 3.76228 -0.29887 0.09329 0.51323 1.71788 -2.32116 -0 -0 -0.92024 -0.81723 0 0 -0.80563 0 0 -0.04956 0.12081 0 1.89291 -0.335 0 -0.93687 -0.08347 0.30885 -3.11553
GLN_68 -6.04322 0.23495 3.86853 -0.43699 0.07599 0.31415 1.68117 -2.32125 -0 -0.00011 -1.46425 -0.27104 0 0 -1.02932 0 0 -0.06371 0.08765 0 3.97116 0.17969 0 -0.18838 0.34476 0.25587 -0.80435
TYR_69 -6.19555 0.54275 2.95822 -0.59776 0.02799 0.26812 1.47168 -1.99487 -0 -0 -0.68184 0.01373 0 0 0 0 0 -0.00243 0.01714 0 2.05387 -0.14505 0.0006 1.2797 0.13865 0.22551 -0.61954
ASN_70 -7.24285 0.78313 5.35228 -0.15966 0.00553 0.20819 2.78581 -2.84634 -0.00615 -0.03346 -2.49153 -0.87087 0 0 -1.10886 -0.81288 0 0.08806 0.09812 0 2.13955 -0.19938 0 -0.93687 -0.04405 0.37885 -4.91338
LEU_71 -6.74418 0.51261 3.85414 -0.5989 0.19925 0.16604 2.16787 -2.34063 -0.01017 -0.05737 -2.33261 0.21182 0 0 -1.10886 0 0 -0.01145 0.0401 0.77356 0 -0.15614 0 0.18072 0.28839 0.43288 -4.53294
GLY_72 -4.7795 0.41764 3.26755 -0.00043 0 0 2.12474 -2.12847 -0.01779 -0.12312 -2.24285 -0.27914 0 0 0 0 0 -0.05071 0 0 0 0.43315 0 0.83697 0.53207 0.32028 -1.6896
VAL_73 -5.4958 0.21032 4.3849 -0.26996 0.17299 0.0547 2.73092 -2.57226 -0 -0 -2.53281 -0.24521 0 0 0 0 0 -0.04902 0.00145 0.28536 0 -0.78818 0 1.9342 0.09302 0.48915 -1.59624
GLY_74 -2.91293 0.12968 2.4028 -0.00031 0 0 0.93346 -1.43203 -0.02176 -0.13476 -1.63393 -0.29077 0 0 0 0 0 -0.00173 0 0 0 0.70124 0 0.83697 0.05555 0.44147 -0.92704
HIS_75 -7.39822 0.54053 6.77049 -0.43259 0.01238 0.46693 3.5648 -3.47399 -0.00528 -0.05179 -4.10368 -0.31887 0 0 0 -0.83322 0 0.03944 0.36373 0 2.06011 -0.42931 0 -0.45461 0.83782 0.30078 -2.54456
THR_76 -2.02504 0.13943 2.23324 -0.12484 0.06804 0.05851 0.78825 -1.16481 -0.00519 -0.05852 0.35275 -0.80729 0 0 0 0 0 0.07036 0.01859 0.12144 0 0.07235 2.26569 -1.0874 0.43215 0.27598 1.62369
GLN_77 -4.11554 0.43493 3.98667 -0.76778 0.32398 1.09778 1.13705 -1.93186 -0.00531 -0.06272 -0.79997 -2.34487 0 0 0 -0.83322 0 -0.03279 0.04619 0 3.38521 -0.12727 0 -0.18838 -0.39514 0.31765 -0.87538
ASN_78 -4.41136 0.33873 4.12757 -0.17322 0.00611 0.25929 1.74048 -1.99135 -0 -0 -0.05357 -0.30836 0 0 0 0 0 -0.02362 0.00242 0 1.96542 0.12437 0 -0.93687 0.22974 0.38009 1.27587
GLY_79 -1.87597 0.06022 2.4346 -7e-05 0 0 1.05893 -1.20253 -0 -0 -0.5104 -0.37792 0 0 0 0 0 -0.14669 0 0 0 -1.50838 0 0.83697 0.0376 0.21961 -0.97401
ASN_80 -6.39038 0.45845 5.52626 -0.33949 0.09528 0.58811 2.274 -2.80696 -0.00528 -0.05179 -1.91954 -0.41193 0 0 -0.94647 0 0 -0.02392 0.00075 0 1.32638 -0.34082 0 -0.93687 -0.39055 0.4949 -3.79984
THR_81 -6.1436 0.57681 2.70658 -0.17051 0.06982 0.06234 1.57936 -1.99269 -0 -0 -0.53244 -0.57514 0 0 0 -0.58898 0 -0.06202 0.00017 0.17052 0 -0.16522 2.69508 -1.0874 0.11339 0.61708 -2.72684
VAL_82 -5.74407 0.38819 3.13371 -0.24851 0.13055 0.0485 2.43035 -2.16678 -0.01017 -0.05737 -1.78604 -0.28699 0 0 0 0 0 0.1194 0.027 0.3521 0 -0.77761 0 1.9342 -0.14978 0.40761 -2.25571
PHE_83 -7.608 1.09585 -0.5573 -0.54943 0.566 0.25669 0.78527 -1.28953 -0 -0 -0.44427 -0.21813 0 0 0 0 0 0.01618 0.08456 0 3.92709 0.05204 0 1.0402 -0.46893 0.57229 -2.73942
ASP_84 -5.77469 0.31618 7.72243 -0.22348 0.03092 0.6838 4.22687 -3.32014 -0 -0 -5.58979 -0.76667 0 0 -1.11364 0 0 -0.05819 0.02417 0 2.77022 -0.13619 0 -2.3716 -0.45168 0.48724 -3.54422
LYS_85 -3.6068 0.1888 5.7329 -0.44309 0.05827 0.29793 2.30402 -2.33947 -0 -0 -2.61219 -0.00637 0 0 0 -0.48471 0 0.05327 0.05994 2.41689 0 0.01092 0 -1.5107 -0.33335 0.57904 0.36531
GLU_86 -4.10984 0.26178 5.39074 -0.2087 0.02441 0.28131 2.38817 -2.3595 -0.01315 -0.12813 -1.96363 -0.59132 0 0 -0.20169 0 0 -0.01199 0.01505 0 3.11699 -0.25891 0 -2.7348 -0.31405 0.51492 -0.90235
TYR_87 -7.69459 0.64746 5.62646 -0.6188 0.0663 0.27396 2.04345 -2.93539 -0.01803 -0.16129 -1.33938 -0.21576 0 0 -0.91194 0 0 0.08764 0.26365 0 3.335 0.0528 0.00045 1.2797 -0.27317 0.28817 -0.20333
SER_88 -4.31792 0.1761 5.68848 -0.02268 0 0.02135 2.38458 -2.63315 -0.00049 -0.00214 -2.14296 -0.31195 0 0 0 -0.81288 0 -0.0275 0.02037 0.48485 0 0.31066 0.61178 -0.77834 -0.09337 0.3668 -1.07841
GLU_89 -4.49383 0.33202 6.56399 -0.21728 0.03236 0.31737 3.02376 -2.76393 -0.01315 -0.12813 -3.81865 -0.60037 0 0 0 -0.48471 0 -0.02586 0.06857 0 3.05419 -0.28653 0 -2.7348 -0.29599 0.30536 -2.16559
GLU_90 -3.56412 0.32384 3.79232 -0.23228 0.02679 0.33817 1.4426 -1.85027 -0.01803 -0.16129 -0.91371 -0.6152 0 0 0 0 0 -0.09524 0.05755 0 3.2447 -0.2692 0 -2.7348 -0.65048 0.35361 -1.52502
LEU_91 -6.25795 0.64843 4.61671 -0.67563 0.32193 0.20551 3.06634 -2.52141 -0 -0 -2.53675 0.18939 0 0 0 0 0 -0.05769 0.0757 1.93224 0 0.10567 0 0.18072 -0.40111 0.4874 -0.6205
ASN_92 -2.1409 0.14672 3.06106 -0.24461 0.02325 0.4519 1.30775 -1.41701 -0 -0 -0.85075 -0.50511 0 0 0 0 0 -0.10824 0.00201 0 2.62215 -0.02556 0 -0.93687 -0.10956 0.33132 1.60756
GLY_93 -1.09116 0.04194 1.64628 -7e-05 0 0 0.48435 -0.76464 -0.01307 -0.06095 -0.14486 -0.37286 0 0 0 0 0 -0.17169 0 0 0 -1.51812 0 0.83697 -0.4512 0.10584 -1.47323
THR:CtermProteinFull_94 -5.33475 0.41228 4.61799 -0.23673 0.22466 0.14456 2.32415 -2.27605 -0.01307 -0.06095 -3.25512 -0.09233 0 0 -1.02932 0 0 0 0.00162 0.14913 0 0 2.32366 -1.0874 -0.40821 0.23626 -3.35961
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27349 MODEL 3 T1041
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 41.027
REMARK    S_0000_0001
REMARK    SCORE           omega:          -0.032
REMARK    SCORE           score:        -186.885
REMARK    SCORE    fa_intra_rep:           0.889
REMARK    SCORE     lk_ball_wtd:         -12.213
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -141.486
REMARK    SCORE        hbond_sc:         -13.252
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -186.885
REMARK    SCORE fa_intra_sol_xover4:          19.840
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          46.846
REMARK    SCORE          fa_atr:        -461.627
REMARK    SCORE     hbond_sr_bb:         -22.832
REMARK    SCORE     hbond_bb_sc:         -20.563
REMARK    SCORE     hbond_lr_bb:         -36.254
REMARK    SCORE          fa_sol:         293.869
REMARK    SCORE             ref:           5.462
REMARK    SCORE         p_aa_pp:         -23.883
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         137.718
REMARK    SCORE     cart_bonded:          49.576
REMARK    SCORE     rama_prepro:          -8.944
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ASP A   1      -0.576   0.063  -0.796  1.00 10.91           N  
ATOM      2  CA  ASP A   1       0.761   0.076  -0.230  1.00 10.48           C  
ATOM      3  C   ASP A   1       1.276   1.491  -0.005  1.00  9.69           C  
ATOM      4  O   ASP A   1       1.707   1.837   1.096  1.00  9.90           O  
ATOM      5  CB  ASP A   1       1.722  -0.665  -1.147  1.00 14.84           C  
ATOM      6  CG  ASP A   1       1.302  -2.078  -1.274  1.00 14.84           C  
ATOM      7  OD1 ASP A   1       0.383  -2.429  -0.570  1.00 14.84           O  
ATOM      8  OD2 ASP A   1       1.862  -2.795  -2.048  1.00 14.84           O  
ATOM      9 1H   ASP A   1      -0.600   0.563  -1.669  1.00 13.09           H  
ATOM     10 2H   ASP A   1      -0.831  -0.908  -0.948  1.00 13.09           H  
ATOM     11 3H   ASP A   1      -1.215   0.480  -0.139  1.00 13.09           H  
ATOM     12  HA  ASP A   1       0.731  -0.430   0.736  1.00 12.58           H  
ATOM     13 1HB  ASP A   1       1.745  -0.200  -2.130  1.00 17.81           H  
ATOM     14 2HB  ASP A   1       2.733  -0.622  -0.738  1.00 17.81           H  
ATOM     15  N   PHE A   2       1.235   2.314  -1.052  1.00  8.95           N  
ATOM     16  CA  PHE A   2       1.751   3.673  -0.962  1.00  8.34           C  
ATOM     17  C   PHE A   2       0.582   4.674  -1.108  1.00  7.74           C  
ATOM     18  O   PHE A   2       0.044   4.813  -2.214  1.00  7.33           O  
ATOM     19  CB  PHE A   2       2.817   3.827  -2.043  1.00 11.92           C  
ATOM     20  CG  PHE A   2       3.668   5.050  -2.037  1.00 11.92           C  
ATOM     21  CD1 PHE A   2       4.473   5.303  -0.944  1.00 11.92           C  
ATOM     22  CD2 PHE A   2       3.747   5.898  -3.129  1.00 11.92           C  
ATOM     23  CE1 PHE A   2       5.316   6.376  -0.926  1.00 11.92           C  
ATOM     24  CE2 PHE A   2       4.611   6.979  -3.100  1.00 11.92           C  
ATOM     25  CZ  PHE A   2       5.385   7.209  -2.000  1.00 11.92           C  
ATOM     26  H   PHE A   2       0.877   1.985  -1.936  1.00 10.74           H  
ATOM     27  HA  PHE A   2       2.242   3.762  -0.005  1.00 10.01           H  
ATOM     28 1HB  PHE A   2       3.484   2.985  -1.943  1.00 14.30           H  
ATOM     29 2HB  PHE A   2       2.348   3.749  -3.022  1.00 14.30           H  
ATOM     30  HD1 PHE A   2       4.442   4.630  -0.088  1.00 14.30           H  
ATOM     31  HD2 PHE A   2       3.133   5.701  -4.013  1.00 14.30           H  
ATOM     32  HE1 PHE A   2       5.948   6.561  -0.058  1.00 14.30           H  
ATOM     33  HE2 PHE A   2       4.692   7.656  -3.939  1.00 14.30           H  
ATOM     34  HZ  PHE A   2       6.069   8.057  -1.982  1.00 14.30           H  
ATOM     35  N   PRO A   3       0.225   5.432  -0.043  1.00  7.87           N  
ATOM     36  CA  PRO A   3      -0.951   6.298   0.069  1.00  7.61           C  
ATOM     37  C   PRO A   3      -0.978   7.403  -0.965  1.00  7.05           C  
ATOM     38  O   PRO A   3      -2.032   7.948  -1.262  1.00  6.85           O  
ATOM     39  CB  PRO A   3      -0.835   6.863   1.491  1.00 11.42           C  
ATOM     40  CG  PRO A   3       0.627   6.770   1.838  1.00 11.42           C  
ATOM     41  CD  PRO A   3       1.127   5.522   1.136  1.00 11.42           C  
ATOM     42  HA  PRO A   3      -1.856   5.676  -0.018  1.00  9.13           H  
ATOM     43 1HB  PRO A   3      -1.207   7.902   1.511  1.00 13.70           H  
ATOM     44 2HB  PRO A   3      -1.473   6.285   2.175  1.00 13.70           H  
ATOM     45 1HG  PRO A   3       1.149   7.687   1.520  1.00 13.70           H  
ATOM     46 2HG  PRO A   3       0.746   6.710   2.932  1.00 13.70           H  
ATOM     47 1HD  PRO A   3       2.167   5.723   0.839  1.00 13.70           H  
ATOM     48 2HD  PRO A   3       1.028   4.629   1.784  1.00 13.70           H  
ATOM     49  N   HIS A   4       0.169   7.690  -1.539  1.00  7.01           N  
ATOM     50  CA  HIS A   4       0.291   8.709  -2.546  1.00  6.79           C  
ATOM     51  C   HIS A   4      -0.285   8.236  -3.872  1.00  6.19           C  
ATOM     52  O   HIS A   4      -0.770   9.063  -4.652  1.00  6.11           O  
ATOM     53  CB  HIS A   4       1.749   9.039  -2.748  1.00  9.60           C  
ATOM     54  CG  HIS A   4       2.383   9.751  -1.674  1.00  9.60           C  
ATOM     55  ND1 HIS A   4       2.526  11.109  -1.689  1.00  9.60           N  
ATOM     56  CD2 HIS A   4       2.925   9.320  -0.511  1.00  9.60           C  
ATOM     57  CE1 HIS A   4       3.130  11.499  -0.573  1.00  9.60           C  
ATOM     58  NE2 HIS A   4       3.385  10.428   0.157  1.00  9.60           N  
ATOM     59  H   HIS A   4       1.000   7.200  -1.248  1.00  8.41           H  
ATOM     60  HA  HIS A   4      -0.237   9.607  -2.230  1.00  8.15           H  
ATOM     61 1HB  HIS A   4       2.254   8.141  -2.883  1.00 11.52           H  
ATOM     62 2HB  HIS A   4       1.860   9.634  -3.647  1.00 11.52           H  
ATOM     63  HD2 HIS A   4       2.982   8.287  -0.169  1.00 11.52           H  
ATOM     64  HE1 HIS A   4       3.378  12.527  -0.305  1.00 11.52           H  
ATOM     65  HE2 HIS A   4       3.840  10.422   1.060  1.00 11.52           H  
ATOM     66  N   VAL A   5      -0.221   6.918  -4.169  1.00  6.01           N  
ATOM     67  CA  VAL A   5      -0.733   6.469  -5.459  1.00  5.63           C  
ATOM     68  C   VAL A   5      -2.245   6.586  -5.291  1.00  5.49           C  
ATOM     69  O   VAL A   5      -2.975   6.907  -6.233  1.00  5.21           O  
ATOM     70  CB  VAL A   5      -0.266   5.021  -5.860  1.00  8.03           C  
ATOM     71  CG1 VAL A   5      -1.100   3.920  -5.186  1.00  8.03           C  
ATOM     72  CG2 VAL A   5      -0.274   4.864  -7.401  1.00  8.03           C  
ATOM     73  H   VAL A   5       0.128   6.231  -3.496  1.00  7.21           H  
ATOM     74  HA  VAL A   5      -0.413   7.156  -6.238  1.00  6.76           H  
ATOM     75  HB  VAL A   5       0.752   4.887  -5.497  1.00  9.64           H  
ATOM     76 1HG1 VAL A   5      -0.696   2.948  -5.474  1.00  9.64           H  
ATOM     77 2HG1 VAL A   5      -1.062   4.007  -4.123  1.00  9.64           H  
ATOM     78 3HG1 VAL A   5      -2.136   3.982  -5.511  1.00  9.64           H  
ATOM     79 1HG2 VAL A   5       0.090   3.871  -7.678  1.00  9.64           H  
ATOM     80 2HG2 VAL A   5      -1.280   4.995  -7.780  1.00  9.64           H  
ATOM     81 3HG2 VAL A   5       0.377   5.614  -7.841  1.00  9.64           H  
ATOM     82  N   LYS A   6      -2.711   6.309  -4.057  1.00  5.94           N  
ATOM     83  CA  LYS A   6      -4.132   6.444  -3.765  1.00  6.14           C  
ATOM     84  C   LYS A   6      -4.578   7.909  -3.820  1.00  5.92           C  
ATOM     85  O   LYS A   6      -5.612   8.213  -4.416  1.00  5.81           O  
ATOM     86  CB  LYS A   6      -4.511   5.843  -2.415  1.00  8.52           C  
ATOM     87  CG  LYS A   6      -4.479   4.328  -2.347  1.00  8.52           C  
ATOM     88  CD  LYS A   6      -4.916   3.847  -0.957  1.00  8.52           C  
ATOM     89  CE  LYS A   6      -4.968   2.328  -0.863  1.00  8.52           C  
ATOM     90  NZ  LYS A   6      -5.415   1.870   0.492  1.00  8.52           N  
ATOM     91  H   LYS A   6      -2.032   6.006  -3.351  1.00  7.13           H  
ATOM     92  HA  LYS A   6      -4.677   5.896  -4.527  1.00  7.37           H  
ATOM     93 1HB  LYS A   6      -3.840   6.222  -1.652  1.00 10.22           H  
ATOM     94 2HB  LYS A   6      -5.515   6.172  -2.149  1.00 10.22           H  
ATOM     95 1HG  LYS A   6      -5.147   3.915  -3.104  1.00 10.22           H  
ATOM     96 2HG  LYS A   6      -3.465   3.983  -2.551  1.00 10.22           H  
ATOM     97 1HD  LYS A   6      -4.215   4.224  -0.211  1.00 10.22           H  
ATOM     98 2HD  LYS A   6      -5.905   4.246  -0.733  1.00 10.22           H  
ATOM     99 1HE  LYS A   6      -5.661   1.947  -1.612  1.00 10.22           H  
ATOM    100 2HE  LYS A   6      -3.975   1.924  -1.063  1.00 10.22           H  
ATOM    101 1HZ  LYS A   6      -5.439   0.860   0.517  1.00 10.22           H  
ATOM    102 2HZ  LYS A   6      -4.775   2.207   1.197  1.00 10.22           H  
ATOM    103 3HZ  LYS A   6      -6.340   2.231   0.681  1.00 10.22           H  
ATOM    104  N   ASP A   7      -3.818   8.838  -3.246  1.00  6.06           N  
ATOM    105  CA  ASP A   7      -4.258  10.221  -3.325  1.00  6.09           C  
ATOM    106  C   ASP A   7      -4.325  10.724  -4.764  1.00  5.76           C  
ATOM    107  O   ASP A   7      -5.241  11.479  -5.114  1.00  5.82           O  
ATOM    108  CB  ASP A   7      -3.414  11.141  -2.454  1.00  8.52           C  
ATOM    109  CG  ASP A   7      -3.711  11.000  -0.922  1.00  8.52           C  
ATOM    110  OD1 ASP A   7      -4.735  10.414  -0.526  1.00  8.52           O  
ATOM    111  OD2 ASP A   7      -2.921  11.509  -0.168  1.00  8.52           O  
ATOM    112  H   ASP A   7      -2.992   8.580  -2.698  1.00  7.27           H  
ATOM    113  HA  ASP A   7      -5.263  10.262  -2.927  1.00  7.31           H  
ATOM    114 1HB  ASP A   7      -2.362  10.914  -2.625  1.00 10.22           H  
ATOM    115 2HB  ASP A   7      -3.578  12.174  -2.753  1.00 10.22           H  
ATOM    116  N   GLU A   8      -3.388  10.305  -5.620  1.00  5.61           N  
ATOM    117  CA  GLU A   8      -3.474  10.746  -7.001  1.00  5.54           C  
ATOM    118  C   GLU A   8      -4.680  10.153  -7.731  1.00  5.23           C  
ATOM    119  O   GLU A   8      -5.311  10.866  -8.517  1.00  5.41           O  
ATOM    120  CB  GLU A   8      -2.181  10.460  -7.746  1.00  7.78           C  
ATOM    121  CG  GLU A   8      -1.022  11.368  -7.360  1.00  7.78           C  
ATOM    122  CD  GLU A   8      -1.300  12.789  -7.690  1.00  7.78           C  
ATOM    123  OE1 GLU A   8      -1.918  13.018  -8.701  1.00  7.78           O  
ATOM    124  OE2 GLU A   8      -0.911  13.655  -6.949  1.00  7.78           O  
ATOM    125  H   GLU A   8      -2.606   9.724  -5.306  1.00  6.73           H  
ATOM    126  HA  GLU A   8      -3.601  11.825  -6.993  1.00  6.65           H  
ATOM    127 1HB  GLU A   8      -1.879   9.444  -7.521  1.00  9.34           H  
ATOM    128 2HB  GLU A   8      -2.348  10.536  -8.818  1.00  9.34           H  
ATOM    129 1HG  GLU A   8      -0.821  11.265  -6.292  1.00  9.34           H  
ATOM    130 2HG  GLU A   8      -0.154  11.074  -7.897  1.00  9.34           H  
ATOM    131  N   ILE A   9      -5.056   8.891  -7.468  1.00  4.99           N  
ATOM    132  CA  ILE A   9      -6.225   8.370  -8.174  1.00  4.91           C  
ATOM    133  C   ILE A   9      -7.485   9.114  -7.706  1.00  5.11           C  
ATOM    134  O   ILE A   9      -8.389   9.369  -8.511  1.00  5.24           O  
ATOM    135  CB  ILE A   9      -6.354   6.817  -8.064  1.00  6.91           C  
ATOM    136  CG1 ILE A   9      -7.289   6.312  -9.127  1.00  6.91           C  
ATOM    137  CG2 ILE A   9      -6.871   6.378  -6.718  1.00  6.91           C  
ATOM    138  CD1 ILE A   9      -7.202   4.794  -9.412  1.00  6.91           C  
ATOM    139  H   ILE A   9      -4.478   8.289  -6.865  1.00  5.99           H  
ATOM    140  HA  ILE A   9      -6.094   8.588  -9.232  1.00  5.89           H  
ATOM    141  HB  ILE A   9      -5.389   6.374  -8.225  1.00  8.29           H  
ATOM    142 1HG1 ILE A   9      -8.292   6.536  -8.809  1.00  8.29           H  
ATOM    143 2HG1 ILE A   9      -7.090   6.855 -10.020  1.00  8.29           H  
ATOM    144 1HG2 ILE A   9      -6.935   5.305  -6.661  1.00  8.29           H  
ATOM    145 2HG2 ILE A   9      -6.205   6.708  -5.994  1.00  8.29           H  
ATOM    146 3HG2 ILE A   9      -7.856   6.792  -6.527  1.00  8.29           H  
ATOM    147 1HD1 ILE A   9      -7.903   4.535 -10.179  1.00  8.29           H  
ATOM    148 2HD1 ILE A   9      -6.194   4.547  -9.758  1.00  8.29           H  
ATOM    149 3HD1 ILE A   9      -7.427   4.216  -8.529  1.00  8.29           H  
ATOM    150  N   LYS A  10      -7.541   9.490  -6.414  1.00  5.31           N  
ATOM    151  CA  LYS A  10      -8.674  10.250  -5.890  1.00  5.69           C  
ATOM    152  C   LYS A  10      -8.781  11.589  -6.625  1.00  5.81           C  
ATOM    153  O   LYS A  10      -9.875  11.992  -7.046  1.00  6.13           O  
ATOM    154  CB  LYS A  10      -8.485  10.552  -4.401  1.00  7.82           C  
ATOM    155  CG  LYS A  10      -8.573   9.380  -3.437  1.00  7.82           C  
ATOM    156  CD  LYS A  10      -8.198   9.869  -2.023  1.00  7.82           C  
ATOM    157  CE  LYS A  10      -7.990   8.738  -1.037  1.00  7.82           C  
ATOM    158  NZ  LYS A  10      -7.376   9.245   0.246  1.00  7.82           N  
ATOM    159  H   LYS A  10      -6.783   9.197  -5.783  1.00  6.37           H  
ATOM    160  HA  LYS A  10      -9.592   9.684  -6.052  1.00  6.83           H  
ATOM    161 1HB  LYS A  10      -7.513  11.006  -4.254  1.00  9.38           H  
ATOM    162 2HB  LYS A  10      -9.226  11.285  -4.091  1.00  9.38           H  
ATOM    163 1HG  LYS A  10      -9.590   8.989  -3.432  1.00  9.38           H  
ATOM    164 2HG  LYS A  10      -7.907   8.590  -3.746  1.00  9.38           H  
ATOM    165 1HD  LYS A  10      -7.298  10.467  -2.059  1.00  9.38           H  
ATOM    166 2HD  LYS A  10      -9.000  10.500  -1.647  1.00  9.38           H  
ATOM    167 1HE  LYS A  10      -8.948   8.273  -0.815  1.00  9.38           H  
ATOM    168 2HE  LYS A  10      -7.325   7.993  -1.478  1.00  9.38           H  
ATOM    169 1HZ  LYS A  10      -7.238   8.481   0.886  1.00  9.38           H  
ATOM    170 2HZ  LYS A  10      -6.436   9.684   0.023  1.00  9.38           H  
ATOM    171 3HZ  LYS A  10      -7.974   9.935   0.670  1.00  9.38           H  
ATOM    172  N   ARG A  11      -7.630  12.269  -6.792  1.00  5.75           N  
ATOM    173  CA  ARG A  11      -7.580  13.557  -7.473  1.00  6.13           C  
ATOM    174  C   ARG A  11      -8.102  13.446  -8.893  1.00  6.17           C  
ATOM    175  O   ARG A  11      -8.874  14.296  -9.339  1.00  6.64           O  
ATOM    176  CB  ARG A  11      -6.169  14.129  -7.504  1.00  8.43           C  
ATOM    177  CG  ARG A  11      -6.073  15.537  -8.130  1.00  8.43           C  
ATOM    178  CD  ARG A  11      -4.673  16.072  -8.156  1.00  8.43           C  
ATOM    179  NE  ARG A  11      -3.786  15.320  -9.047  1.00  8.43           N  
ATOM    180  CZ  ARG A  11      -3.712  15.437 -10.388  1.00  8.43           C  
ATOM    181  NH1 ARG A  11      -4.482  16.271 -11.070  1.00  8.43           N  
ATOM    182  NH2 ARG A  11      -2.831  14.685 -10.992  1.00  8.43           N  
ATOM    183  H   ARG A  11      -6.769  11.894  -6.377  1.00  6.90           H  
ATOM    184  HA  ARG A  11      -8.214  14.254  -6.927  1.00  7.36           H  
ATOM    185 1HB  ARG A  11      -5.771  14.173  -6.491  1.00 10.12           H  
ATOM    186 2HB  ARG A  11      -5.519  13.465  -8.076  1.00 10.12           H  
ATOM    187 1HG  ARG A  11      -6.444  15.504  -9.152  1.00 10.12           H  
ATOM    188 2HG  ARG A  11      -6.685  16.227  -7.550  1.00 10.12           H  
ATOM    189 1HD  ARG A  11      -4.681  17.114  -8.472  1.00 10.12           H  
ATOM    190 2HD  ARG A  11      -4.259  16.010  -7.149  1.00 10.12           H  
ATOM    191  HE  ARG A  11      -3.128  14.638  -8.629  1.00 10.12           H  
ATOM    192 1HH1 ARG A  11      -5.162  16.847 -10.593  1.00 10.12           H  
ATOM    193 2HH1 ARG A  11      -4.399  16.334 -12.075  1.00 10.12           H  
ATOM    194 1HH2 ARG A  11      -2.267  14.064 -10.390  1.00 10.12           H  
ATOM    195 2HH2 ARG A  11      -2.711  14.712 -11.990  1.00 10.12           H  
ATOM    196  N   VAL A  12      -7.694  12.391  -9.602  1.00  5.80           N  
ATOM    197  CA  VAL A  12      -8.144  12.194 -10.971  1.00  5.98           C  
ATOM    198  C   VAL A  12      -9.654  12.031 -11.038  1.00  6.05           C  
ATOM    199  O   VAL A  12     -10.310  12.667 -11.857  1.00  6.48           O  
ATOM    200  CB  VAL A  12      -7.464  10.953 -11.599  1.00  8.30           C  
ATOM    201  CG1 VAL A  12      -8.107  10.600 -12.951  1.00  8.30           C  
ATOM    202  CG2 VAL A  12      -5.973  11.239 -11.809  1.00  8.30           C  
ATOM    203  H   VAL A  12      -7.016  11.749  -9.176  1.00  6.96           H  
ATOM    204  HA  VAL A  12      -7.862  13.072 -11.549  1.00  7.18           H  
ATOM    205  HB  VAL A  12      -7.587  10.100 -10.928  1.00  9.96           H  
ATOM    206 1HG1 VAL A  12      -7.607   9.734 -13.354  1.00  9.96           H  
ATOM    207 2HG1 VAL A  12      -9.161  10.368 -12.831  1.00  9.96           H  
ATOM    208 3HG1 VAL A  12      -8.001  11.434 -13.640  1.00  9.96           H  
ATOM    209 1HG2 VAL A  12      -5.495  10.360 -12.237  1.00  9.96           H  
ATOM    210 2HG2 VAL A  12      -5.861  12.083 -12.488  1.00  9.96           H  
ATOM    211 3HG2 VAL A  12      -5.504  11.478 -10.864  1.00  9.96           H  
ATOM    212  N   PHE A  13     -10.229  11.212 -10.171  1.00  5.80           N  
ATOM    213  CA  PHE A  13     -11.668  11.019 -10.231  1.00  6.05           C  
ATOM    214  C   PHE A  13     -12.491  12.211  -9.767  1.00  6.53           C  
ATOM    215  O   PHE A  13     -13.657  12.358 -10.154  1.00  6.91           O  
ATOM    216  CB  PHE A  13     -12.056   9.746  -9.515  1.00  8.37           C  
ATOM    217  CG  PHE A  13     -11.698   8.580 -10.346  1.00  8.37           C  
ATOM    218  CD1 PHE A  13     -10.747   7.696  -9.974  1.00  8.37           C  
ATOM    219  CD2 PHE A  13     -12.311   8.398 -11.561  1.00  8.37           C  
ATOM    220  CE1 PHE A  13     -10.446   6.658 -10.794  1.00  8.37           C  
ATOM    221  CE2 PHE A  13     -12.012   7.371 -12.365  1.00  8.37           C  
ATOM    222  CZ  PHE A  13     -11.089   6.495 -11.988  1.00  8.37           C  
ATOM    223  H   PHE A  13      -9.652  10.681  -9.508  1.00  6.96           H  
ATOM    224  HA  PHE A  13     -11.915  10.880 -11.278  1.00  7.26           H  
ATOM    225 1HB  PHE A  13     -11.516   9.681  -8.564  1.00 10.04           H  
ATOM    226 2HB  PHE A  13     -13.119   9.727  -9.310  1.00 10.04           H  
ATOM    227  HD1 PHE A  13     -10.235   7.818  -9.021  1.00 10.04           H  
ATOM    228  HD2 PHE A  13     -13.049   9.098 -11.875  1.00 10.04           H  
ATOM    229  HE1 PHE A  13      -9.709   5.952 -10.496  1.00 10.04           H  
ATOM    230  HE2 PHE A  13     -12.523   7.255 -13.309  1.00 10.04           H  
ATOM    231  HZ  PHE A  13     -10.861   5.665 -12.622  1.00 10.04           H  
ATOM    232  N   GLY A  14     -11.911  13.080  -8.944  1.00  6.67           N  
ATOM    233  CA  GLY A  14     -12.612  14.275  -8.508  1.00  7.26           C  
ATOM    234  C   GLY A  14     -12.527  15.405  -9.552  1.00  7.31           C  
ATOM    235  O   GLY A  14     -13.081  16.488  -9.344  1.00  7.75           O  
ATOM    236  H   GLY A  14     -10.978  12.888  -8.559  1.00  8.00           H  
ATOM    237 1HA  GLY A  14     -13.655  14.032  -8.313  1.00  8.71           H  
ATOM    238 2HA  GLY A  14     -12.178  14.614  -7.569  1.00  8.71           H  
ATOM    239  N   ASP A  15     -11.793  15.165 -10.647  1.00  7.14           N  
ATOM    240  CA  ASP A  15     -11.585  16.115 -11.727  1.00  7.52           C  
ATOM    241  C   ASP A  15     -12.651  15.901 -12.800  1.00  7.48           C  
ATOM    242  O   ASP A  15     -12.722  14.836 -13.408  1.00  7.64           O  
ATOM    243  CB  ASP A  15     -10.171  15.998 -12.312  1.00 10.38           C  
ATOM    244  CG  ASP A  15      -9.842  17.087 -13.358  1.00 10.38           C  
ATOM    245  OD1 ASP A  15     -10.770  17.723 -13.867  1.00 10.38           O  
ATOM    246  OD2 ASP A  15      -8.679  17.290 -13.641  1.00 10.38           O  
ATOM    247  H   ASP A  15     -11.357  14.248 -10.774  1.00  8.57           H  
ATOM    248  HA  ASP A  15     -11.700  17.122 -11.329  1.00  9.02           H  
ATOM    249 1HB  ASP A  15      -9.439  16.038 -11.499  1.00 12.46           H  
ATOM    250 2HB  ASP A  15     -10.065  15.021 -12.785  1.00 12.46           H  
ATOM    251  N   ASN A  16     -13.519  16.883 -13.010  1.00  7.56           N  
ATOM    252  CA  ASN A  16     -14.625  16.721 -13.953  1.00  7.83           C  
ATOM    253  C   ASN A  16     -14.192  16.833 -15.423  1.00  7.96           C  
ATOM    254  O   ASN A  16     -15.019  16.687 -16.329  1.00  8.21           O  
ATOM    255  CB  ASN A  16     -15.710  17.739 -13.664  1.00 10.85           C  
ATOM    256  CG  ASN A  16     -16.451  17.466 -12.386  1.00 10.85           C  
ATOM    257  OD1 ASN A  16     -16.561  16.324 -11.926  1.00 10.85           O  
ATOM    258  ND2 ASN A  16     -16.966  18.509 -11.794  1.00 10.85           N  
ATOM    259  H   ASN A  16     -13.405  17.746 -12.495  1.00  9.07           H  
ATOM    260  HA  ASN A  16     -15.039  15.720 -13.819  1.00  9.40           H  
ATOM    261 1HB  ASN A  16     -15.262  18.733 -13.605  1.00 13.02           H  
ATOM    262 2HB  ASN A  16     -16.424  17.753 -14.487  1.00 13.02           H  
ATOM    263 1HD2 ASN A  16     -17.469  18.398 -10.937  1.00 13.02           H  
ATOM    264 2HD2 ASN A  16     -16.858  19.419 -12.195  1.00 13.02           H  
ATOM    265  N   SER A  17     -12.915  17.132 -15.659  1.00  8.08           N  
ATOM    266  CA  SER A  17     -12.374  17.252 -17.004  1.00  8.48           C  
ATOM    267  C   SER A  17     -12.435  15.918 -17.733  1.00  8.24           C  
ATOM    268  O   SER A  17     -12.266  14.855 -17.133  1.00  8.48           O  
ATOM    269  CB  SER A  17     -10.920  17.687 -16.958  1.00 11.72           C  
ATOM    270  OG  SER A  17     -10.773  18.932 -16.338  1.00 11.72           O  
ATOM    271  H   SER A  17     -12.269  17.263 -14.870  1.00  9.70           H  
ATOM    272  HA  SER A  17     -12.961  17.985 -17.557  1.00 10.18           H  
ATOM    273 1HB  SER A  17     -10.332  16.940 -16.423  1.00 14.06           H  
ATOM    274 2HB  SER A  17     -10.534  17.736 -17.974  1.00 14.06           H  
ATOM    275  HG  SER A  17     -10.712  18.716 -15.375  1.00 14.06           H  
ATOM    276  N   LYS A  18     -12.647  15.963 -19.041  1.00  8.05           N  
ATOM    277  CA  LYS A  18     -12.620  14.742 -19.832  1.00  8.11           C  
ATOM    278  C   LYS A  18     -11.250  14.091 -19.710  1.00  8.05           C  
ATOM    279  O   LYS A  18     -10.231  14.771 -19.831  1.00  8.20           O  
ATOM    280  CB  LYS A  18     -12.935  15.036 -21.300  1.00 11.33           C  
ATOM    281  CG  LYS A  18     -13.004  13.796 -22.193  1.00 11.33           C  
ATOM    282  CD  LYS A  18     -13.394  14.144 -23.623  1.00 11.33           C  
ATOM    283  CE  LYS A  18     -13.431  12.892 -24.498  1.00 11.33           C  
ATOM    284  NZ  LYS A  18     -13.806  13.206 -25.907  1.00 11.33           N  
ATOM    285  H   LYS A  18     -12.808  16.854 -19.488  1.00  9.66           H  
ATOM    286  HA  LYS A  18     -13.362  14.048 -19.435  1.00  9.73           H  
ATOM    287 1HB  LYS A  18     -13.892  15.553 -21.369  1.00 13.60           H  
ATOM    288 2HB  LYS A  18     -12.173  15.698 -21.709  1.00 13.60           H  
ATOM    289 1HG  LYS A  18     -12.025  13.308 -22.218  1.00 13.60           H  
ATOM    290 2HG  LYS A  18     -13.727  13.091 -21.786  1.00 13.60           H  
ATOM    291 1HD  LYS A  18     -14.375  14.620 -23.634  1.00 13.60           H  
ATOM    292 2HD  LYS A  18     -12.664  14.840 -24.035  1.00 13.60           H  
ATOM    293 1HE  LYS A  18     -12.448  12.422 -24.490  1.00 13.60           H  
ATOM    294 2HE  LYS A  18     -14.159  12.190 -24.088  1.00 13.60           H  
ATOM    295 1HZ  LYS A  18     -13.818  12.350 -26.448  1.00 13.60           H  
ATOM    296 2HZ  LYS A  18     -14.723  13.629 -25.928  1.00 13.60           H  
ATOM    297 3HZ  LYS A  18     -13.133  13.844 -26.304  1.00 13.60           H  
ATOM    298  N   GLN A  19     -11.217  12.781 -19.477  1.00  8.15           N  
ATOM    299  CA  GLN A  19      -9.937  12.104 -19.388  1.00  8.44           C  
ATOM    300  C   GLN A  19      -9.445  11.805 -20.800  1.00  8.36           C  
ATOM    301  O   GLN A  19     -10.196  11.316 -21.645  1.00  8.65           O  
ATOM    302  CB  GLN A  19     -10.048  10.844 -18.526  1.00 11.70           C  
ATOM    303  CG  GLN A  19     -10.387  11.152 -17.042  1.00 11.70           C  
ATOM    304  CD  GLN A  19     -10.375   9.914 -16.167  1.00 11.70           C  
ATOM    305  OE1 GLN A  19      -9.667   8.960 -16.490  1.00 11.70           O  
ATOM    306  NE2 GLN A  19     -11.143   9.917 -15.074  1.00 11.70           N  
ATOM    307  H   GLN A  19     -12.080  12.273 -19.369  1.00  9.78           H  
ATOM    308  HA  GLN A  19      -9.218  12.773 -18.916  1.00 10.13           H  
ATOM    309 1HB  GLN A  19     -10.822  10.191 -18.927  1.00 14.04           H  
ATOM    310 2HB  GLN A  19      -9.111  10.295 -18.561  1.00 14.04           H  
ATOM    311 1HG  GLN A  19      -9.657  11.858 -16.647  1.00 14.04           H  
ATOM    312 2HG  GLN A  19     -11.382  11.598 -16.993  1.00 14.04           H  
ATOM    313 1HE2 GLN A  19     -11.154   9.111 -14.475  1.00 14.04           H  
ATOM    314 2HE2 GLN A  19     -11.709  10.722 -14.833  1.00 14.04           H  
ATOM    315  N   THR A  20      -8.158  12.058 -21.024  1.00  8.23           N  
ATOM    316  CA  THR A  20      -7.484  11.907 -22.309  1.00  8.46           C  
ATOM    317  C   THR A  20      -6.845  10.556 -22.593  1.00  8.40           C  
ATOM    318  O   THR A  20      -6.354  10.315 -23.697  1.00  8.75           O  
ATOM    319  CB  THR A  20      -6.372  12.942 -22.356  1.00 11.75           C  
ATOM    320  OG1 THR A  20      -5.479  12.668 -21.248  1.00 11.75           O  
ATOM    321  CG2 THR A  20      -6.943  14.344 -22.220  1.00 11.75           C  
ATOM    322  H   THR A  20      -7.601  12.450 -20.276  1.00  9.88           H  
ATOM    323  HA  THR A  20      -8.214  12.110 -23.095  1.00 10.15           H  
ATOM    324  HB  THR A  20      -5.821  12.853 -23.292  1.00 14.10           H  
ATOM    325  HG1 THR A  20      -4.653  13.219 -21.355  1.00 14.10           H  
ATOM    326 1HG2 THR A  20      -6.124  15.066 -22.240  1.00 14.10           H  
ATOM    327 2HG2 THR A  20      -7.621  14.538 -23.049  1.00 14.10           H  
ATOM    328 3HG2 THR A  20      -7.489  14.444 -21.282  1.00 14.10           H  
ATOM    329  N   GLY A  21      -6.793   9.692 -21.593  1.00  8.25           N  
ATOM    330  CA  GLY A  21      -6.139   8.391 -21.754  1.00  8.48           C  
ATOM    331  C   GLY A  21      -4.607   8.455 -21.597  1.00  8.41           C  
ATOM    332  O   GLY A  21      -3.902   7.488 -21.887  1.00  8.57           O  
ATOM    333  H   GLY A  21      -7.249   9.953 -20.732  1.00  9.90           H  
ATOM    334 1HA  GLY A  21      -6.550   7.697 -21.027  1.00 10.18           H  
ATOM    335 2HA  GLY A  21      -6.380   7.993 -22.738  1.00 10.18           H  
ATOM    336  N   GLU A  22      -4.098   9.616 -21.192  1.00  8.44           N  
ATOM    337  CA  GLU A  22      -2.672   9.872 -21.007  1.00  8.67           C  
ATOM    338  C   GLU A  22      -2.148   9.334 -19.675  1.00  8.47           C  
ATOM    339  O   GLU A  22      -2.923   9.017 -18.770  1.00  8.56           O  
ATOM    340  CB  GLU A  22      -2.406  11.370 -21.140  1.00 12.05           C  
ATOM    341  CG  GLU A  22      -2.647  11.910 -22.564  1.00 12.05           C  
ATOM    342  CD  GLU A  22      -2.542  13.402 -22.655  1.00 12.05           C  
ATOM    343  OE1 GLU A  22      -3.135  14.048 -21.818  1.00 12.05           O  
ATOM    344  OE2 GLU A  22      -1.889  13.896 -23.540  1.00 12.05           O  
ATOM    345  H   GLU A  22      -4.740  10.387 -21.021  1.00 10.13           H  
ATOM    346  HA  GLU A  22      -2.132   9.364 -21.806  1.00 10.40           H  
ATOM    347 1HB  GLU A  22      -3.048  11.913 -20.449  1.00 14.46           H  
ATOM    348 2HB  GLU A  22      -1.374  11.584 -20.862  1.00 14.46           H  
ATOM    349 1HG  GLU A  22      -1.906  11.468 -23.228  1.00 14.46           H  
ATOM    350 2HG  GLU A  22      -3.629  11.588 -22.908  1.00 14.46           H  
ATOM    351  N   ASN A  23      -0.831   9.187 -19.574  1.00  8.47           N  
ATOM    352  CA  ASN A  23      -0.224   8.737 -18.329  1.00  8.58           C  
ATOM    353  C   ASN A  23      -0.061   9.916 -17.374  1.00  8.15           C  
ATOM    354  O   ASN A  23       0.052  11.063 -17.812  1.00  8.41           O  
ATOM    355  CB  ASN A  23       1.122   8.104 -18.597  1.00 11.97           C  
ATOM    356  CG  ASN A  23       1.022   6.863 -19.424  1.00 11.97           C  
ATOM    357  OD1 ASN A  23       0.082   6.070 -19.321  1.00 11.97           O  
ATOM    358  ND2 ASN A  23       1.995   6.679 -20.275  1.00 11.97           N  
ATOM    359  H   ASN A  23      -0.245   9.427 -20.361  1.00 10.16           H  
ATOM    360  HA  ASN A  23      -0.879   8.010 -17.852  1.00 10.30           H  
ATOM    361 1HB  ASN A  23       1.768   8.821 -19.104  1.00 14.36           H  
ATOM    362 2HB  ASN A  23       1.596   7.855 -17.644  1.00 14.36           H  
ATOM    363 1HD2 ASN A  23       1.995   5.873 -20.867  1.00 14.36           H  
ATOM    364 2HD2 ASN A  23       2.742   7.341 -20.336  1.00 14.36           H  
ATOM    365  N   LEU A  24      -0.031   9.633 -16.078  1.00  7.71           N  
ATOM    366  CA  LEU A  24       0.185  10.637 -15.044  1.00  7.47           C  
ATOM    367  C   LEU A  24       1.636  10.550 -14.583  1.00  7.41           C  
ATOM    368  O   LEU A  24       2.141   9.451 -14.368  1.00  7.47           O  
ATOM    369  CB  LEU A  24      -0.776  10.341 -13.877  1.00 10.56           C  
ATOM    370  CG  LEU A  24      -0.867  11.320 -12.644  1.00 10.56           C  
ATOM    371  CD1 LEU A  24      -2.282  11.201 -12.034  1.00 10.56           C  
ATOM    372  CD2 LEU A  24       0.179  10.956 -11.572  1.00 10.56           C  
ATOM    373  H   LEU A  24      -0.146   8.663 -15.770  1.00  9.25           H  
ATOM    374  HA  LEU A  24      -0.008  11.626 -15.455  1.00  8.96           H  
ATOM    375 1HB  LEU A  24      -1.775  10.224 -14.285  1.00 12.67           H  
ATOM    376 2HB  LEU A  24      -0.466   9.392 -13.495  1.00 12.67           H  
ATOM    377  HG  LEU A  24      -0.712  12.347 -12.972  1.00 12.67           H  
ATOM    378 1HD1 LEU A  24      -2.369  11.871 -11.178  1.00 12.67           H  
ATOM    379 2HD1 LEU A  24      -3.029  11.468 -12.777  1.00 12.67           H  
ATOM    380 3HD1 LEU A  24      -2.457  10.186 -11.702  1.00 12.67           H  
ATOM    381 1HD2 LEU A  24       0.077  11.639 -10.717  1.00 12.67           H  
ATOM    382 2HD2 LEU A  24       0.030   9.960 -11.248  1.00 12.67           H  
ATOM    383 3HD2 LEU A  24       1.151  11.033 -11.957  1.00 12.67           H  
ATOM    384  N   LYS A  25       2.314  11.686 -14.427  1.00  7.52           N  
ATOM    385  CA  LYS A  25       3.692  11.649 -13.932  1.00  7.67           C  
ATOM    386  C   LYS A  25       3.697  11.653 -12.411  1.00  7.37           C  
ATOM    387  O   LYS A  25       3.326  12.648 -11.787  1.00  7.55           O  
ATOM    388  CB  LYS A  25       4.488  12.843 -14.464  1.00 10.68           C  
ATOM    389  CG  LYS A  25       5.968  12.846 -14.079  1.00 10.68           C  
ATOM    390  CD  LYS A  25       6.704  14.035 -14.706  1.00 10.68           C  
ATOM    391  CE  LYS A  25       8.181  14.048 -14.321  1.00 10.68           C  
ATOM    392  NZ  LYS A  25       8.901  15.209 -14.919  1.00 10.68           N  
ATOM    393  H   LYS A  25       1.867  12.568 -14.635  1.00  9.02           H  
ATOM    394  HA  LYS A  25       4.166  10.725 -14.266  1.00  9.20           H  
ATOM    395 1HB  LYS A  25       4.419  12.868 -15.551  1.00 12.82           H  
ATOM    396 2HB  LYS A  25       4.045  13.765 -14.086  1.00 12.82           H  
ATOM    397 1HG  LYS A  25       6.062  12.907 -12.992  1.00 12.82           H  
ATOM    398 2HG  LYS A  25       6.430  11.917 -14.413  1.00 12.82           H  
ATOM    399 1HD  LYS A  25       6.622  13.981 -15.791  1.00 12.82           H  
ATOM    400 2HD  LYS A  25       6.243  14.964 -14.369  1.00 12.82           H  
ATOM    401 1HE  LYS A  25       8.266  14.099 -13.236  1.00 12.82           H  
ATOM    402 2HE  LYS A  25       8.649  13.127 -14.668  1.00 12.82           H  
ATOM    403 1HZ  LYS A  25       9.873  15.183 -14.642  1.00 12.82           H  
ATOM    404 2HZ  LYS A  25       8.838  15.165 -15.927  1.00 12.82           H  
ATOM    405 3HZ  LYS A  25       8.483  16.070 -14.594  1.00 12.82           H  
ATOM    406  N   PHE A  26       4.125  10.549 -11.810  1.00  7.16           N  
ATOM    407  CA  PHE A  26       4.084  10.407 -10.363  1.00  7.10           C  
ATOM    408  C   PHE A  26       5.500  10.554  -9.774  1.00  6.88           C  
ATOM    409  O   PHE A  26       6.478  10.031 -10.324  1.00  6.96           O  
ATOM    410  CB  PHE A  26       3.463   9.066 -10.052  1.00  9.97           C  
ATOM    411  CG  PHE A  26       3.184   8.811  -8.693  1.00  9.97           C  
ATOM    412  CD1 PHE A  26       2.021   9.231  -8.156  1.00  9.97           C  
ATOM    413  CD2 PHE A  26       4.056   8.138  -7.936  1.00  9.97           C  
ATOM    414  CE1 PHE A  26       1.735   8.962  -6.865  1.00  9.97           C  
ATOM    415  CE2 PHE A  26       3.785   7.867  -6.662  1.00  9.97           C  
ATOM    416  CZ  PHE A  26       2.626   8.263  -6.121  1.00  9.97           C  
ATOM    417  H   PHE A  26       4.419   9.740 -12.369  1.00  8.59           H  
ATOM    418  HA  PHE A  26       3.453  11.194  -9.950  1.00  8.52           H  
ATOM    419 1HB  PHE A  26       2.547   8.945 -10.629  1.00 11.96           H  
ATOM    420 2HB  PHE A  26       4.138   8.305 -10.369  1.00 11.96           H  
ATOM    421  HD1 PHE A  26       1.321   9.776  -8.782  1.00 11.96           H  
ATOM    422  HD2 PHE A  26       4.996   7.801  -8.384  1.00 11.96           H  
ATOM    423  HE1 PHE A  26       0.795   9.293  -6.438  1.00 11.96           H  
ATOM    424  HE2 PHE A  26       4.499   7.310  -6.082  1.00 11.96           H  
ATOM    425  HZ  PHE A  26       2.421   8.021  -5.113  1.00 11.96           H  
ATOM    426  N   HIS A  27       5.605  11.281  -8.649  1.00  6.86           N  
ATOM    427  CA  HIS A  27       6.889  11.592  -7.998  1.00  6.87           C  
ATOM    428  C   HIS A  27       7.806  10.457  -7.509  1.00  6.24           C  
ATOM    429  O   HIS A  27       9.028  10.629  -7.499  1.00  6.42           O  
ATOM    430  CB  HIS A  27       6.648  12.510  -6.796  1.00  9.61           C  
ATOM    431  CG  HIS A  27       5.871  11.897  -5.616  1.00  9.61           C  
ATOM    432  ND1 HIS A  27       6.493  11.184  -4.614  1.00  9.61           N  
ATOM    433  CD2 HIS A  27       4.557  11.982  -5.250  1.00  9.61           C  
ATOM    434  CE1 HIS A  27       5.603  10.847  -3.691  1.00  9.61           C  
ATOM    435  NE2 HIS A  27       4.430  11.329  -4.038  1.00  9.61           N  
ATOM    436  H   HIS A  27       4.761  11.661  -8.242  1.00  8.23           H  
ATOM    437  HA  HIS A  27       7.480  12.165  -8.715  1.00  8.24           H  
ATOM    438 1HB  HIS A  27       7.612  12.845  -6.413  1.00 11.53           H  
ATOM    439 2HB  HIS A  27       6.110  13.396  -7.126  1.00 11.53           H  
ATOM    440  HD2 HIS A  27       3.762  12.502  -5.786  1.00 11.53           H  
ATOM    441  HE1 HIS A  27       5.807  10.294  -2.777  1.00 11.53           H  
ATOM    442  HE2 HIS A  27       3.575  11.235  -3.445  1.00 11.53           H  
ATOM    443  N   ASP A  28       7.261   9.314  -7.122  1.00  5.76           N  
ATOM    444  CA  ASP A  28       8.077   8.187  -6.661  1.00  5.39           C  
ATOM    445  C   ASP A  28       8.074   7.111  -7.739  1.00  4.95           C  
ATOM    446  O   ASP A  28       7.035   6.472  -7.888  1.00  4.85           O  
ATOM    447  CB  ASP A  28       7.589   7.588  -5.336  1.00  7.69           C  
ATOM    448  CG  ASP A  28       8.519   6.429  -4.829  1.00  7.69           C  
ATOM    449  OD1 ASP A  28       9.161   5.764  -5.651  1.00  7.69           O  
ATOM    450  OD2 ASP A  28       8.601   6.244  -3.638  1.00  7.69           O  
ATOM    451  H   ASP A  28       6.252   9.230  -7.121  1.00  6.91           H  
ATOM    452  HA  ASP A  28       9.079   8.551  -6.466  1.00  6.47           H  
ATOM    453 1HB  ASP A  28       7.543   8.373  -4.576  1.00  9.23           H  
ATOM    454 2HB  ASP A  28       6.596   7.196  -5.460  1.00  9.23           H  
ATOM    455  N   PRO A  29       9.188   6.856  -8.475  1.00  5.07           N  
ATOM    456  CA  PRO A  29       9.307   5.934  -9.605  1.00  5.05           C  
ATOM    457  C   PRO A  29       8.663   4.565  -9.384  1.00  4.73           C  
ATOM    458  O   PRO A  29       8.253   3.926 -10.349  1.00  4.97           O  
ATOM    459  CB  PRO A  29      10.825   5.806  -9.769  1.00  7.58           C  
ATOM    460  CG  PRO A  29      11.366   7.126  -9.294  1.00  7.58           C  
ATOM    461  CD  PRO A  29      10.473   7.529  -8.137  1.00  7.58           C  
ATOM    462  HA  PRO A  29       8.871   6.418 -10.494  1.00  6.06           H  
ATOM    463 1HB  PRO A  29      11.190   4.949  -9.171  1.00  9.10           H  
ATOM    464 2HB  PRO A  29      11.073   5.592 -10.817  1.00  9.10           H  
ATOM    465 1HG  PRO A  29      12.418   7.016  -8.991  1.00  9.10           H  
ATOM    466 2HG  PRO A  29      11.348   7.860 -10.115  1.00  9.10           H  
ATOM    467 1HD  PRO A  29      10.869   7.162  -7.172  1.00  9.10           H  
ATOM    468 2HD  PRO A  29      10.372   8.625  -8.173  1.00  9.10           H  
ATOM    469  N   LEU A  30       8.625   4.084  -8.133  1.00  4.58           N  
ATOM    470  CA  LEU A  30       8.005   2.786  -7.842  1.00  4.70           C  
ATOM    471  C   LEU A  30       6.522   2.742  -8.217  1.00  4.32           C  
ATOM    472  O   LEU A  30       5.964   1.673  -8.507  1.00  4.49           O  
ATOM    473  CB  LEU A  30       8.145   2.426  -6.368  1.00  6.54           C  
ATOM    474  CG  LEU A  30       9.535   2.055  -5.848  1.00  6.54           C  
ATOM    475  CD1 LEU A  30       9.457   1.948  -4.334  1.00  6.54           C  
ATOM    476  CD2 LEU A  30       9.992   0.703  -6.457  1.00  6.54           C  
ATOM    477  H   LEU A  30       8.968   4.647  -7.336  1.00  5.50           H  
ATOM    478  HA  LEU A  30       8.506   2.032  -8.446  1.00  5.64           H  
ATOM    479 1HB  LEU A  30       7.837   3.296  -5.796  1.00  7.85           H  
ATOM    480 2HB  LEU A  30       7.466   1.604  -6.148  1.00  7.85           H  
ATOM    481  HG  LEU A  30      10.249   2.839  -6.106  1.00  7.85           H  
ATOM    482 1HD1 LEU A  30      10.438   1.695  -3.935  1.00  7.85           H  
ATOM    483 2HD1 LEU A  30       9.136   2.915  -3.922  1.00  7.85           H  
ATOM    484 3HD1 LEU A  30       8.741   1.179  -4.056  1.00  7.85           H  
ATOM    485 1HD2 LEU A  30      10.973   0.445  -6.063  1.00  7.85           H  
ATOM    486 2HD2 LEU A  30       9.278  -0.078  -6.192  1.00  7.85           H  
ATOM    487 3HD2 LEU A  30      10.060   0.766  -7.539  1.00  7.85           H  
ATOM    488  N   TYR A  31       5.834   3.876  -8.100  1.00  4.08           N  
ATOM    489  CA  TYR A  31       4.407   3.890  -8.352  1.00  3.95           C  
ATOM    490  C   TYR A  31       4.093   4.858  -9.480  1.00  3.85           C  
ATOM    491  O   TYR A  31       4.794   5.839  -9.676  1.00  3.98           O  
ATOM    492  CB  TYR A  31       3.679   4.266  -7.059  1.00  5.58           C  
ATOM    493  CG  TYR A  31       3.950   3.297  -5.950  1.00  5.58           C  
ATOM    494  CD1 TYR A  31       5.065   3.482  -5.141  1.00  5.58           C  
ATOM    495  CD2 TYR A  31       3.126   2.228  -5.742  1.00  5.58           C  
ATOM    496  CE1 TYR A  31       5.356   2.583  -4.149  1.00  5.58           C  
ATOM    497  CE2 TYR A  31       3.415   1.324  -4.739  1.00  5.58           C  
ATOM    498  CZ  TYR A  31       4.525   1.493  -3.955  1.00  5.58           C  
ATOM    499  OH  TYR A  31       4.808   0.582  -2.965  1.00  5.58           O  
ATOM    500  H   TYR A  31       6.305   4.759  -7.884  1.00  4.90           H  
ATOM    501  HA  TYR A  31       4.099   2.901  -8.667  1.00  4.74           H  
ATOM    502 1HB  TYR A  31       4.002   5.220  -6.740  1.00  6.70           H  
ATOM    503 2HB  TYR A  31       2.614   4.309  -7.236  1.00  6.70           H  
ATOM    504  HD1 TYR A  31       5.721   4.341  -5.303  1.00  6.70           H  
ATOM    505  HD2 TYR A  31       2.252   2.094  -6.379  1.00  6.70           H  
ATOM    506  HE1 TYR A  31       6.236   2.728  -3.526  1.00  6.70           H  
ATOM    507  HE2 TYR A  31       2.777   0.472  -4.569  1.00  6.70           H  
ATOM    508  HH  TYR A  31       5.661   0.791  -2.571  1.00  6.70           H  
ATOM    509  N   GLN A  32       3.083   4.545 -10.269  1.00  3.90           N  
ATOM    510  CA  GLN A  32       2.662   5.438 -11.364  1.00  3.97           C  
ATOM    511  C   GLN A  32       1.170   5.337 -11.615  1.00  3.76           C  
ATOM    512  O   GLN A  32       0.537   4.361 -11.221  1.00  3.98           O  
ATOM    513  CB  GLN A  32       3.436   5.192 -12.684  1.00  5.53           C  
ATOM    514  CG  GLN A  32       4.980   5.508 -12.663  1.00  5.53           C  
ATOM    515  CD  GLN A  32       5.299   7.047 -12.475  1.00  5.53           C  
ATOM    516  OE1 GLN A  32       4.553   7.942 -12.907  1.00  5.53           O  
ATOM    517  NE2 GLN A  32       6.389   7.332 -11.782  1.00  5.53           N  
ATOM    518  H   GLN A  32       2.580   3.678 -10.049  1.00  4.68           H  
ATOM    519  HA  GLN A  32       2.860   6.459 -11.060  1.00  4.76           H  
ATOM    520 1HB  GLN A  32       3.325   4.151 -12.969  1.00  6.64           H  
ATOM    521 2HB  GLN A  32       2.986   5.790 -13.479  1.00  6.64           H  
ATOM    522 1HG  GLN A  32       5.480   4.944 -11.881  1.00  6.64           H  
ATOM    523 2HG  GLN A  32       5.390   5.211 -13.626  1.00  6.64           H  
ATOM    524 1HE2 GLN A  32       6.632   8.304 -11.545  1.00  6.64           H  
ATOM    525 2HE2 GLN A  32       6.940   6.583 -11.419  1.00  6.64           H  
ATOM    526  N   LEU A  33       0.576   6.347 -12.240  1.00  3.56           N  
ATOM    527  CA  LEU A  33      -0.842   6.228 -12.564  1.00  3.49           C  
ATOM    528  C   LEU A  33      -1.095   6.368 -14.056  1.00  3.43           C  
ATOM    529  O   LEU A  33      -0.332   7.032 -14.766  1.00  3.50           O  
ATOM    530  CB  LEU A  33      -1.689   7.238 -11.788  1.00  4.91           C  
ATOM    531  CG  LEU A  33      -1.837   6.988 -10.293  1.00  4.91           C  
ATOM    532  CD1 LEU A  33      -0.748   7.694  -9.510  1.00  4.91           C  
ATOM    533  CD2 LEU A  33      -3.172   7.469  -9.850  1.00  4.91           C  
ATOM    534  H   LEU A  33       1.106   7.155 -12.556  1.00  4.27           H  
ATOM    535  HA  LEU A  33      -1.171   5.236 -12.277  1.00  4.19           H  
ATOM    536 1HB  LEU A  33      -1.257   8.189 -11.894  1.00  5.89           H  
ATOM    537 2HB  LEU A  33      -2.689   7.256 -12.231  1.00  5.89           H  
ATOM    538  HG  LEU A  33      -1.753   5.918 -10.101  1.00  5.89           H  
ATOM    539 1HD1 LEU A  33      -0.892   7.493  -8.465  1.00  5.89           H  
ATOM    540 2HD1 LEU A  33       0.232   7.353  -9.802  1.00  5.89           H  
ATOM    541 3HD1 LEU A  33      -0.822   8.744  -9.669  1.00  5.89           H  
ATOM    542 1HD2 LEU A  33      -3.260   7.267  -8.790  1.00  5.89           H  
ATOM    543 2HD2 LEU A  33      -3.269   8.534 -10.032  1.00  5.89           H  
ATOM    544 3HD2 LEU A  33      -3.945   6.931 -10.393  1.00  5.89           H  
ATOM    545  N   LYS A  34      -2.150   5.714 -14.531  1.00  3.55           N  
ATOM    546  CA  LYS A  34      -2.525   5.807 -15.947  1.00  3.62           C  
ATOM    547  C   LYS A  34      -4.001   6.111 -16.113  1.00  3.51           C  
ATOM    548  O   LYS A  34      -4.840   5.507 -15.446  1.00  3.69           O  
ATOM    549  CB  LYS A  34      -2.268   4.486 -16.670  1.00  5.04           C  
ATOM    550  CG  LYS A  34      -0.840   3.967 -16.640  1.00  5.04           C  
ATOM    551  CD  LYS A  34      -0.723   2.628 -17.406  1.00  5.04           C  
ATOM    552  CE  LYS A  34      -1.311   1.437 -16.596  1.00  5.04           C  
ATOM    553  NZ  LYS A  34      -1.119   0.126 -17.274  1.00  5.04           N  
ATOM    554  H   LYS A  34      -2.697   5.164 -13.857  1.00  4.26           H  
ATOM    555  HA  LYS A  34      -1.965   6.609 -16.417  1.00  4.34           H  
ATOM    556 1HB  LYS A  34      -2.930   3.748 -16.282  1.00  6.05           H  
ATOM    557 2HB  LYS A  34      -2.531   4.622 -17.722  1.00  6.05           H  
ATOM    558 1HG  LYS A  34      -0.176   4.707 -17.084  1.00  6.05           H  
ATOM    559 2HG  LYS A  34      -0.533   3.809 -15.607  1.00  6.05           H  
ATOM    560 1HD  LYS A  34      -1.248   2.709 -18.359  1.00  6.05           H  
ATOM    561 2HD  LYS A  34       0.328   2.428 -17.608  1.00  6.05           H  
ATOM    562 1HE  LYS A  34      -0.822   1.403 -15.632  1.00  6.05           H  
ATOM    563 2HE  LYS A  34      -2.372   1.576 -16.444  1.00  6.05           H  
ATOM    564 1HZ  LYS A  34      -1.511  -0.622 -16.665  1.00  6.05           H  
ATOM    565 2HZ  LYS A  34      -1.593   0.119 -18.158  1.00  6.05           H  
ATOM    566 3HZ  LYS A  34      -0.145  -0.060 -17.420  1.00  6.05           H  
ATOM    567  N   LEU A  35      -4.358   6.959 -17.074  1.00  3.43           N  
ATOM    568  CA  LEU A  35      -5.771   7.238 -17.269  1.00  3.43           C  
ATOM    569  C   LEU A  35      -6.291   6.462 -18.473  1.00  3.46           C  
ATOM    570  O   LEU A  35      -5.531   6.100 -19.370  1.00  3.57           O  
ATOM    571  CB  LEU A  35      -5.996   8.745 -17.422  1.00  4.80           C  
ATOM    572  CG  LEU A  35      -5.970   9.608 -16.095  1.00  4.80           C  
ATOM    573  CD1 LEU A  35      -4.537   9.668 -15.451  1.00  4.80           C  
ATOM    574  CD2 LEU A  35      -6.436  11.001 -16.435  1.00  4.80           C  
ATOM    575  H   LEU A  35      -3.678   7.473 -17.648  1.00  4.12           H  
ATOM    576  HA  LEU A  35      -6.328   6.907 -16.393  1.00  4.12           H  
ATOM    577 1HB  LEU A  35      -5.263   9.147 -18.108  1.00  5.76           H  
ATOM    578 2HB  LEU A  35      -6.982   8.881 -17.866  1.00  5.76           H  
ATOM    579  HG  LEU A  35      -6.650   9.167 -15.371  1.00  5.76           H  
ATOM    580 1HD1 LEU A  35      -4.580  10.283 -14.559  1.00  5.76           H  
ATOM    581 2HD1 LEU A  35      -4.197   8.696 -15.168  1.00  5.76           H  
ATOM    582 3HD1 LEU A  35      -3.831  10.106 -16.161  1.00  5.76           H  
ATOM    583 1HD2 LEU A  35      -6.451  11.610 -15.533  1.00  5.76           H  
ATOM    584 2HD2 LEU A  35      -5.756  11.445 -17.163  1.00  5.76           H  
ATOM    585 3HD2 LEU A  35      -7.428  10.950 -16.853  1.00  5.76           H  
ATOM    586  N   LYS A  36      -7.581   6.154 -18.445  1.00  3.56           N  
ATOM    587  CA  LYS A  36      -8.278   5.363 -19.453  1.00  3.67           C  
ATOM    588  C   LYS A  36      -9.778   5.718 -19.500  1.00  3.64           C  
ATOM    589  O   LYS A  36     -10.281   6.444 -18.636  1.00  3.83           O  
ATOM    590  CB  LYS A  36      -7.986   3.902 -19.081  1.00  5.10           C  
ATOM    591  CG  LYS A  36      -8.606   2.762 -19.845  1.00  5.10           C  
ATOM    592  CD  LYS A  36      -8.014   1.474 -19.248  1.00  5.10           C  
ATOM    593  CE  LYS A  36      -8.663   0.208 -19.736  1.00  5.10           C  
ATOM    594  NZ  LYS A  36      -8.006  -0.991 -19.109  1.00  5.10           N  
ATOM    595  H   LYS A  36      -8.118   6.439 -17.624  1.00  4.27           H  
ATOM    596  HA  LYS A  36      -7.845   5.581 -20.432  1.00  4.40           H  
ATOM    597 1HB  LYS A  36      -6.913   3.755 -19.180  1.00  6.12           H  
ATOM    598 2HB  LYS A  36      -8.195   3.768 -18.029  1.00  6.12           H  
ATOM    599 1HG  LYS A  36      -9.685   2.753 -19.731  1.00  6.12           H  
ATOM    600 2HG  LYS A  36      -8.353   2.832 -20.904  1.00  6.12           H  
ATOM    601 1HD  LYS A  36      -6.952   1.428 -19.500  1.00  6.12           H  
ATOM    602 2HD  LYS A  36      -8.091   1.506 -18.163  1.00  6.12           H  
ATOM    603 1HE  LYS A  36      -9.714   0.221 -19.452  1.00  6.12           H  
ATOM    604 2HE  LYS A  36      -8.587   0.136 -20.820  1.00  6.12           H  
ATOM    605 1HZ  LYS A  36      -8.456  -1.836 -19.424  1.00  6.12           H  
ATOM    606 2HZ  LYS A  36      -7.032  -1.012 -19.373  1.00  6.12           H  
ATOM    607 3HZ  LYS A  36      -8.065  -0.930 -18.063  1.00  6.12           H  
ATOM    608  N   PHE A  37     -10.493   5.292 -20.548  1.00  3.60           N  
ATOM    609  CA  PHE A  37     -11.935   5.550 -20.584  1.00  3.68           C  
ATOM    610  C   PHE A  37     -12.651   4.578 -21.518  1.00  3.73           C  
ATOM    611  O   PHE A  37     -12.198   4.340 -22.642  1.00  3.83           O  
ATOM    612  CB  PHE A  37     -12.237   6.979 -21.074  1.00  5.13           C  
ATOM    613  CG  PHE A  37     -13.658   7.442 -20.775  1.00  5.13           C  
ATOM    614  CD1 PHE A  37     -13.916   8.171 -19.630  1.00  5.13           C  
ATOM    615  CD2 PHE A  37     -14.720   7.122 -21.586  1.00  5.13           C  
ATOM    616  CE1 PHE A  37     -15.197   8.569 -19.315  1.00  5.13           C  
ATOM    617  CE2 PHE A  37     -15.991   7.514 -21.274  1.00  5.13           C  
ATOM    618  CZ  PHE A  37     -16.232   8.234 -20.143  1.00  5.13           C  
ATOM    619  H   PHE A  37     -10.063   4.748 -21.283  1.00  4.32           H  
ATOM    620  HA  PHE A  37     -12.340   5.418 -19.578  1.00  4.42           H  
ATOM    621 1HB  PHE A  37     -11.551   7.679 -20.601  1.00  6.16           H  
ATOM    622 2HB  PHE A  37     -12.079   7.040 -22.150  1.00  6.16           H  
ATOM    623  HD1 PHE A  37     -13.082   8.432 -18.977  1.00  6.16           H  
ATOM    624  HD2 PHE A  37     -14.543   6.542 -22.482  1.00  6.16           H  
ATOM    625  HE1 PHE A  37     -15.390   9.144 -18.407  1.00  6.16           H  
ATOM    626  HE2 PHE A  37     -16.814   7.252 -21.922  1.00  6.16           H  
ATOM    627  HZ  PHE A  37     -17.246   8.543 -19.897  1.00  6.16           H  
ATOM    628  N   THR A  38     -13.779   4.042 -21.056  1.00  3.86           N  
ATOM    629  CA  THR A  38     -14.627   3.180 -21.883  1.00  3.97           C  
ATOM    630  C   THR A  38     -15.981   3.857 -22.074  1.00  3.94           C  
ATOM    631  O   THR A  38     -16.636   4.271 -21.119  1.00  4.10           O  
ATOM    632  CB  THR A  38     -14.778   1.754 -21.304  1.00  5.52           C  
ATOM    633  OG1 THR A  38     -13.493   1.128 -21.244  1.00  5.52           O  
ATOM    634  CG2 THR A  38     -15.702   0.918 -22.163  1.00  5.52           C  
ATOM    635  H   THR A  38     -14.073   4.291 -20.104  1.00  4.63           H  
ATOM    636  HA  THR A  38     -14.168   3.083 -22.865  1.00  4.76           H  
ATOM    637  HB  THR A  38     -15.177   1.804 -20.326  1.00  6.62           H  
ATOM    638  HG1 THR A  38     -12.964   1.579 -20.589  1.00  6.62           H  
ATOM    639 1HG2 THR A  38     -15.784  -0.079 -21.735  1.00  6.62           H  
ATOM    640 2HG2 THR A  38     -16.697   1.370 -22.204  1.00  6.62           H  
ATOM    641 3HG2 THR A  38     -15.298   0.846 -23.171  1.00  6.62           H  
ATOM    642  N   TYR A  39     -16.409   3.962 -23.317  1.00  3.98           N  
ATOM    643  CA  TYR A  39     -17.647   4.651 -23.667  1.00  4.08           C  
ATOM    644  C   TYR A  39     -18.854   3.731 -23.579  1.00  4.35           C  
ATOM    645  O   TYR A  39     -18.715   2.512 -23.694  1.00  4.56           O  
ATOM    646  CB  TYR A  39     -17.480   5.252 -25.055  1.00  5.67           C  
ATOM    647  CG  TYR A  39     -16.421   6.340 -25.038  1.00  5.67           C  
ATOM    648  CD1 TYR A  39     -15.094   6.003 -25.287  1.00  5.67           C  
ATOM    649  CD2 TYR A  39     -16.759   7.654 -24.758  1.00  5.67           C  
ATOM    650  CE1 TYR A  39     -14.116   6.968 -25.248  1.00  5.67           C  
ATOM    651  CE2 TYR A  39     -15.773   8.625 -24.722  1.00  5.67           C  
ATOM    652  CZ  TYR A  39     -14.457   8.281 -24.962  1.00  5.67           C  
ATOM    653  OH  TYR A  39     -13.475   9.242 -24.918  1.00  5.67           O  
ATOM    654  H   TYR A  39     -15.838   3.573 -24.054  1.00  4.78           H  
ATOM    655  HA  TYR A  39     -17.810   5.460 -22.960  1.00  4.90           H  
ATOM    656 1HB  TYR A  39     -17.186   4.481 -25.768  1.00  6.80           H  
ATOM    657 2HB  TYR A  39     -18.423   5.684 -25.388  1.00  6.80           H  
ATOM    658  HD1 TYR A  39     -14.821   4.973 -25.507  1.00  6.80           H  
ATOM    659  HD2 TYR A  39     -17.797   7.924 -24.560  1.00  6.80           H  
ATOM    660  HE1 TYR A  39     -13.078   6.696 -25.435  1.00  6.80           H  
ATOM    661  HE2 TYR A  39     -16.033   9.659 -24.496  1.00  6.80           H  
ATOM    662  HH  TYR A  39     -12.617   8.826 -25.052  1.00  6.80           H  
ATOM    663  N   ALA A  40     -20.041   4.310 -23.378  1.00  4.57           N  
ATOM    664  CA  ALA A  40     -21.270   3.527 -23.290  1.00  4.99           C  
ATOM    665  C   ALA A  40     -22.462   4.256 -23.932  1.00  5.11           C  
ATOM    666  O   ALA A  40     -22.422   5.466 -24.200  1.00  5.26           O  
ATOM    667  CB  ALA A  40     -21.558   3.202 -21.835  1.00  6.82           C  
ATOM    668  H   ALA A  40     -20.108   5.324 -23.250  1.00  5.48           H  
ATOM    669  HA  ALA A  40     -21.120   2.596 -23.835  1.00  5.99           H  
ATOM    670 1HB  ALA A  40     -22.456   2.593 -21.756  1.00  8.18           H  
ATOM    671 2HB  ALA A  40     -20.711   2.660 -21.434  1.00  8.18           H  
ATOM    672 3HB  ALA A  40     -21.699   4.108 -21.281  1.00  8.18           H  
ATOM    673  N   GLY A  41     -23.512   3.488 -24.240  1.00  5.32           N  
ATOM    674  CA  GLY A  41     -24.680   4.070 -24.882  1.00  5.65           C  
ATOM    675  C   GLY A  41     -25.483   4.892 -23.899  1.00  5.79           C  
ATOM    676  O   GLY A  41     -25.126   5.000 -22.727  1.00  6.08           O  
ATOM    677  H   GLY A  41     -23.500   2.502 -24.021  1.00  6.38           H  
ATOM    678 1HA  GLY A  41     -24.365   4.695 -25.718  1.00  6.78           H  
ATOM    679 2HA  GLY A  41     -25.305   3.276 -25.291  1.00  6.78           H  
ATOM    680  N   GLY A  42     -26.529   5.557 -24.385  1.00  5.94           N  
ATOM    681  CA  GLY A  42     -27.292   6.416 -23.495  1.00  6.41           C  
ATOM    682  C   GLY A  42     -26.474   7.660 -23.140  1.00  6.20           C  
ATOM    683  O   GLY A  42     -26.650   8.222 -22.058  1.00  6.43           O  
ATOM    684  H   GLY A  42     -26.803   5.445 -25.353  1.00  7.13           H  
ATOM    685 1HA  GLY A  42     -28.226   6.710 -23.978  1.00  7.69           H  
ATOM    686 2HA  GLY A  42     -27.553   5.868 -22.590  1.00  7.69           H  
ATOM    687  N   LYS A  43     -25.542   8.066 -24.026  1.00  6.11           N  
ATOM    688  CA  LYS A  43     -24.663   9.208 -23.771  1.00  6.30           C  
ATOM    689  C   LYS A  43     -23.938   9.033 -22.439  1.00  5.97           C  
ATOM    690  O   LYS A  43     -24.028   9.902 -21.566  1.00  6.22           O  
ATOM    691  CB  LYS A  43     -25.458  10.518 -23.758  1.00  8.74           C  
ATOM    692  CG  LYS A  43     -26.185  10.829 -25.054  1.00  8.74           C  
ATOM    693  CD  LYS A  43     -26.904  12.168 -24.975  1.00  8.74           C  
ATOM    694  CE  LYS A  43     -27.677  12.461 -26.252  1.00  8.74           C  
ATOM    695  NZ  LYS A  43     -28.408  13.757 -26.175  1.00  8.74           N  
ATOM    696  H   LYS A  43     -25.445   7.582 -24.907  1.00  7.33           H  
ATOM    697  HA  LYS A  43     -23.910   9.254 -24.559  1.00  7.56           H  
ATOM    698 1HB  LYS A  43     -26.185  10.506 -22.954  1.00 10.49           H  
ATOM    699 2HB  LYS A  43     -24.777  11.345 -23.559  1.00 10.49           H  
ATOM    700 1HG  LYS A  43     -25.469  10.851 -25.875  1.00 10.49           H  
ATOM    701 2HG  LYS A  43     -26.915  10.046 -25.251  1.00 10.49           H  
ATOM    702 1HD  LYS A  43     -27.595  12.161 -24.133  1.00 10.49           H  
ATOM    703 2HD  LYS A  43     -26.174  12.960 -24.816  1.00 10.49           H  
ATOM    704 1HE  LYS A  43     -26.983  12.496 -27.090  1.00 10.49           H  
ATOM    705 2HE  LYS A  43     -28.397  11.660 -26.424  1.00 10.49           H  
ATOM    706 1HZ  LYS A  43     -28.908  13.914 -27.040  1.00 10.49           H  
ATOM    707 2HZ  LYS A  43     -29.065  13.731 -25.408  1.00 10.49           H  
ATOM    708 3HZ  LYS A  43     -27.749  14.508 -26.028  1.00 10.49           H  
ATOM    709  N   SER A  44     -23.223   7.917 -22.265  1.00  5.69           N  
ATOM    710  CA  SER A  44     -22.616   7.643 -20.972  1.00  5.64           C  
ATOM    711  C   SER A  44     -21.272   6.952 -21.100  1.00  5.47           C  
ATOM    712  O   SER A  44     -20.677   6.924 -22.187  1.00  5.78           O  
ATOM    713  CB  SER A  44     -23.544   6.790 -20.161  1.00  7.92           C  
ATOM    714  OG  SER A  44     -23.606   5.478 -20.606  1.00  7.92           O  
ATOM    715  H   SER A  44     -23.114   7.225 -23.014  1.00  6.83           H  
ATOM    716  HA  SER A  44     -22.467   8.589 -20.450  1.00  6.77           H  
ATOM    717 1HB  SER A  44     -23.265   6.811 -19.166  1.00  9.50           H  
ATOM    718 2HB  SER A  44     -24.506   7.223 -20.231  1.00  9.50           H  
ATOM    719  HG  SER A  44     -24.174   5.475 -21.401  1.00  9.50           H  
ATOM    720  N   GLY A  45     -20.708   6.531 -19.963  1.00  5.33           N  
ATOM    721  CA  GLY A  45     -19.388   5.894 -19.993  1.00  5.49           C  
ATOM    722  C   GLY A  45     -18.694   5.855 -18.636  1.00  5.25           C  
ATOM    723  O   GLY A  45     -19.169   6.432 -17.649  1.00  5.54           O  
ATOM    724  H   GLY A  45     -21.245   6.595 -19.087  1.00  6.40           H  
ATOM    725 1HA  GLY A  45     -19.493   4.873 -20.359  1.00  6.59           H  
ATOM    726 2HA  GLY A  45     -18.753   6.409 -20.708  1.00  6.59           H  
ATOM    727  N   VAL A  46     -17.552   5.170 -18.604  1.00  5.05           N  
ATOM    728  CA  VAL A  46     -16.789   5.000 -17.374  1.00  5.10           C  
ATOM    729  C   VAL A  46     -15.341   5.479 -17.415  1.00  4.87           C  
ATOM    730  O   VAL A  46     -14.548   5.111 -18.294  1.00  4.95           O  
ATOM    731  CB  VAL A  46     -16.846   3.504 -16.969  1.00  7.12           C  
ATOM    732  CG1 VAL A  46     -16.368   2.622 -18.066  1.00  7.12           C  
ATOM    733  CG2 VAL A  46     -15.997   3.222 -15.742  1.00  7.12           C  
ATOM    734  H   VAL A  46     -17.219   4.768 -19.478  1.00  6.06           H  
ATOM    735  HA  VAL A  46     -17.294   5.570 -16.604  1.00  6.12           H  
ATOM    736  HB  VAL A  46     -17.864   3.261 -16.784  1.00  8.54           H  
ATOM    737 1HG1 VAL A  46     -16.451   1.583 -17.752  1.00  8.54           H  
ATOM    738 2HG1 VAL A  46     -16.970   2.778 -18.955  1.00  8.54           H  
ATOM    739 3HG1 VAL A  46     -15.336   2.844 -18.278  1.00  8.54           H  
ATOM    740 1HG2 VAL A  46     -16.089   2.182 -15.498  1.00  8.54           H  
ATOM    741 2HG2 VAL A  46     -14.954   3.447 -15.924  1.00  8.54           H  
ATOM    742 3HG2 VAL A  46     -16.339   3.799 -14.931  1.00  8.54           H  
ATOM    743  N   GLY A  47     -14.994   6.279 -16.403  1.00  4.86           N  
ATOM    744  CA  GLY A  47     -13.640   6.782 -16.253  1.00  4.83           C  
ATOM    745  C   GLY A  47     -12.831   5.699 -15.590  1.00  4.69           C  
ATOM    746  O   GLY A  47     -13.256   5.103 -14.595  1.00  4.96           O  
ATOM    747  H   GLY A  47     -15.715   6.507 -15.715  1.00  5.83           H  
ATOM    748 1HA  GLY A  47     -13.211   7.011 -17.223  1.00  5.80           H  
ATOM    749 2HA  GLY A  47     -13.635   7.693 -15.654  1.00  5.80           H  
ATOM    750  N   ILE A  48     -11.648   5.440 -16.111  1.00  4.52           N  
ATOM    751  CA  ILE A  48     -10.850   4.373 -15.558  1.00  4.51           C  
ATOM    752  C   ILE A  48      -9.457   4.871 -15.230  1.00  4.47           C  
ATOM    753  O   ILE A  48      -8.814   5.534 -16.042  1.00  4.53           O  
ATOM    754  CB  ILE A  48     -10.781   3.202 -16.553  1.00  6.32           C  
ATOM    755  CG1 ILE A  48     -12.221   2.726 -16.898  1.00  6.32           C  
ATOM    756  CG2 ILE A  48      -9.952   2.050 -15.914  1.00  6.32           C  
ATOM    757  CD1 ILE A  48     -12.312   1.762 -18.044  1.00  6.32           C  
ATOM    758  H   ILE A  48     -11.290   5.967 -16.917  1.00  5.42           H  
ATOM    759  HA  ILE A  48     -11.310   4.019 -14.639  1.00  5.41           H  
ATOM    760  HB  ILE A  48     -10.337   3.531 -17.460  1.00  7.58           H  
ATOM    761 1HG1 ILE A  48     -12.660   2.281 -16.016  1.00  7.58           H  
ATOM    762 2HG1 ILE A  48     -12.813   3.570 -17.190  1.00  7.58           H  
ATOM    763 1HG2 ILE A  48      -9.890   1.209 -16.587  1.00  7.58           H  
ATOM    764 2HG2 ILE A  48      -8.940   2.382 -15.691  1.00  7.58           H  
ATOM    765 3HG2 ILE A  48     -10.438   1.729 -14.988  1.00  7.58           H  
ATOM    766 1HD1 ILE A  48     -13.355   1.506 -18.210  1.00  7.58           H  
ATOM    767 2HD1 ILE A  48     -11.905   2.230 -18.936  1.00  7.58           H  
ATOM    768 3HD1 ILE A  48     -11.760   0.858 -17.825  1.00  7.58           H  
ATOM    769  N   THR A  49      -8.996   4.616 -14.020  1.00  4.64           N  
ATOM    770  CA  THR A  49      -7.637   5.037 -13.702  1.00  4.74           C  
ATOM    771  C   THR A  49      -6.916   3.892 -13.028  1.00  4.59           C  
ATOM    772  O   THR A  49      -7.472   3.186 -12.176  1.00  4.74           O  
ATOM    773  CB  THR A  49      -7.595   6.329 -12.866  1.00  6.60           C  
ATOM    774  OG1 THR A  49      -8.266   7.355 -13.585  1.00  6.60           O  
ATOM    775  CG2 THR A  49      -6.144   6.809 -12.607  1.00  6.60           C  
ATOM    776  H   THR A  49      -9.579   4.085 -13.361  1.00  5.57           H  
ATOM    777  HA  THR A  49      -7.113   5.248 -14.631  1.00  5.69           H  
ATOM    778  HB  THR A  49      -8.074   6.162 -11.952  1.00  7.92           H  
ATOM    779  HG1 THR A  49      -9.178   7.099 -13.731  1.00  7.92           H  
ATOM    780 1HG2 THR A  49      -6.165   7.730 -12.028  1.00  7.92           H  
ATOM    781 2HG2 THR A  49      -5.586   6.055 -12.055  1.00  7.92           H  
ATOM    782 3HG2 THR A  49      -5.652   6.999 -13.553  1.00  7.92           H  
ATOM    783  N   ALA A  50      -5.688   3.665 -13.461  1.00  4.52           N  
ATOM    784  CA  ALA A  50      -4.882   2.597 -12.916  1.00  4.48           C  
ATOM    785  C   ALA A  50      -3.837   3.085 -11.938  1.00  4.53           C  
ATOM    786  O   ALA A  50      -3.244   4.147 -12.134  1.00  4.66           O  
ATOM    787  CB  ALA A  50      -4.191   1.855 -14.027  1.00  6.29           C  
ATOM    788  H   ALA A  50      -5.313   4.279 -14.182  1.00  5.42           H  
ATOM    789  HA  ALA A  50      -5.545   1.929 -12.399  1.00  5.38           H  
ATOM    790 1HB  ALA A  50      -3.626   1.035 -13.598  1.00  7.55           H  
ATOM    791 2HB  ALA A  50      -4.921   1.463 -14.728  1.00  7.55           H  
ATOM    792 3HB  ALA A  50      -3.529   2.525 -14.530  1.00  7.55           H  
ATOM    793  N   ASN A  51      -3.550   2.242 -10.945  1.00  4.63           N  
ATOM    794  CA  ASN A  51      -2.476   2.438  -9.975  1.00  4.77           C  
ATOM    795  C   ASN A  51      -1.433   1.350 -10.167  1.00  4.55           C  
ATOM    796  O   ASN A  51      -1.710   0.163  -9.951  1.00  4.71           O  
ATOM    797  CB  ASN A  51      -2.960   2.409  -8.528  1.00  6.63           C  
ATOM    798  CG  ASN A  51      -3.820   3.545  -8.134  1.00  6.63           C  
ATOM    799  OD1 ASN A  51      -3.683   4.641  -8.650  1.00  6.63           O  
ATOM    800  ND2 ASN A  51      -4.685   3.316  -7.181  1.00  6.63           N  
ATOM    801  H   ASN A  51      -4.097   1.379 -10.909  1.00  5.56           H  
ATOM    802  HA  ASN A  51      -1.986   3.395 -10.167  1.00  5.72           H  
ATOM    803 1HB  ASN A  51      -3.515   1.505  -8.362  1.00  7.96           H  
ATOM    804 2HB  ASN A  51      -2.097   2.377  -7.867  1.00  7.96           H  
ATOM    805 1HD2 ASN A  51      -5.267   4.055  -6.837  1.00  7.96           H  
ATOM    806 2HD2 ASN A  51      -4.749   2.409  -6.771  1.00  7.96           H  
ATOM    807  N   MET A  52      -0.237   1.742 -10.584  1.00  4.41           N  
ATOM    808  CA  MET A  52       0.827   0.779 -10.794  1.00  4.32           C  
ATOM    809  C   MET A  52       1.667   0.697  -9.544  1.00  4.36           C  
ATOM    810  O   MET A  52       2.128   1.724  -9.044  1.00  4.54           O  
ATOM    811  CB  MET A  52       1.707   1.204 -11.958  1.00  6.08           C  
ATOM    812  CG  MET A  52       1.004   1.258 -13.289  1.00  6.08           C  
ATOM    813  SD  MET A  52       2.083   1.799 -14.638  1.00  6.08           S  
ATOM    814  CE  MET A  52       3.191   0.403 -14.849  1.00  6.08           C  
ATOM    815  H   MET A  52      -0.066   2.729 -10.762  1.00  5.29           H  
ATOM    816  HA  MET A  52       0.401  -0.204 -10.986  1.00  5.18           H  
ATOM    817 1HB  MET A  52       2.112   2.190 -11.762  1.00  7.30           H  
ATOM    818 2HB  MET A  52       2.540   0.520 -12.026  1.00  7.30           H  
ATOM    819 1HG  MET A  52       0.598   0.273 -13.528  1.00  7.30           H  
ATOM    820 2HG  MET A  52       0.168   1.960 -13.216  1.00  7.30           H  
ATOM    821 1HE  MET A  52       3.886   0.613 -15.663  1.00  7.30           H  
ATOM    822 2HE  MET A  52       3.755   0.232 -13.939  1.00  7.30           H  
ATOM    823 3HE  MET A  52       2.612  -0.491 -15.092  1.00  7.30           H  
ATOM    824  N   LEU A  53       1.947  -0.526  -9.113  1.00  4.46           N  
ATOM    825  CA  LEU A  53       2.799  -0.816  -7.969  1.00  4.61           C  
ATOM    826  C   LEU A  53       3.916  -1.739  -8.454  1.00  4.45           C  
ATOM    827  O   LEU A  53       3.728  -2.966  -8.509  1.00  4.67           O  
ATOM    828  CB  LEU A  53       1.995  -1.564  -6.891  1.00  6.40           C  
ATOM    829  CG  LEU A  53       0.793  -0.847  -6.177  1.00  6.40           C  
ATOM    830  CD1 LEU A  53      -0.482  -0.918  -7.028  1.00  6.40           C  
ATOM    831  CD2 LEU A  53       0.558  -1.530  -4.852  1.00  6.40           C  
ATOM    832  H   LEU A  53       1.485  -1.310  -9.582  1.00  5.35           H  
ATOM    833  HA  LEU A  53       3.237   0.101  -7.587  1.00  5.53           H  
ATOM    834 1HB  LEU A  53       1.599  -2.434  -7.355  1.00  7.68           H  
ATOM    835 2HB  LEU A  53       2.691  -1.886  -6.116  1.00  7.68           H  
ATOM    836  HG  LEU A  53       1.020   0.192  -6.027  1.00  7.68           H  
ATOM    837 1HD1 LEU A  53      -1.297  -0.426  -6.506  1.00  7.68           H  
ATOM    838 2HD1 LEU A  53      -0.352  -0.437  -7.963  1.00  7.68           H  
ATOM    839 3HD1 LEU A  53      -0.742  -1.955  -7.205  1.00  7.68           H  
ATOM    840 1HD2 LEU A  53      -0.267  -1.050  -4.330  1.00  7.68           H  
ATOM    841 2HD2 LEU A  53       0.317  -2.580  -5.019  1.00  7.68           H  
ATOM    842 3HD2 LEU A  53       1.456  -1.469  -4.243  1.00  7.68           H  
ATOM    843  N   VAL A  54       5.058  -1.185  -8.881  1.00  4.34           N  
ATOM    844  CA  VAL A  54       6.038  -2.049  -9.527  1.00  4.36           C  
ATOM    845  C   VAL A  54       7.449  -1.958  -8.968  1.00  4.47           C  
ATOM    846  O   VAL A  54       8.051  -0.893  -8.928  1.00  4.64           O  
ATOM    847  CB  VAL A  54       6.070  -1.740 -11.048  1.00  6.09           C  
ATOM    848  CG1 VAL A  54       7.108  -2.642 -11.760  1.00  6.09           C  
ATOM    849  CG2 VAL A  54       4.653  -1.939 -11.661  1.00  6.09           C  
ATOM    850  H   VAL A  54       5.250  -0.178  -8.777  1.00  5.21           H  
ATOM    851  HA  VAL A  54       5.716  -3.081  -9.407  1.00  5.23           H  
ATOM    852  HB  VAL A  54       6.384  -0.706 -11.194  1.00  7.31           H  
ATOM    853 1HG1 VAL A  54       7.126  -2.401 -12.821  1.00  7.31           H  
ATOM    854 2HG1 VAL A  54       8.102  -2.482 -11.353  1.00  7.31           H  
ATOM    855 3HG1 VAL A  54       6.837  -3.693 -11.636  1.00  7.31           H  
ATOM    856 1HG2 VAL A  54       4.684  -1.709 -12.722  1.00  7.31           H  
ATOM    857 2HG2 VAL A  54       4.332  -2.960 -11.527  1.00  7.31           H  
ATOM    858 3HG2 VAL A  54       3.946  -1.277 -11.180  1.00  7.31           H  
ATOM    859  N   ASP A  55       8.007  -3.107  -8.628  1.00  4.65           N  
ATOM    860  CA  ASP A  55       9.386  -3.198  -8.168  1.00  4.93           C  
ATOM    861  C   ASP A  55      10.287  -3.126  -9.388  1.00  4.93           C  
ATOM    862  O   ASP A  55      10.240  -4.014 -10.235  1.00  5.22           O  
ATOM    863  CB  ASP A  55       9.662  -4.504  -7.412  1.00  6.79           C  
ATOM    864  CG  ASP A  55      11.112  -4.575  -6.905  1.00  6.79           C  
ATOM    865  OD1 ASP A  55      11.862  -3.687  -7.280  1.00  6.79           O  
ATOM    866  OD2 ASP A  55      11.465  -5.484  -6.193  1.00  6.79           O  
ATOM    867  H   ASP A  55       7.441  -3.943  -8.690  1.00  5.58           H  
ATOM    868  HA  ASP A  55       9.609  -2.351  -7.517  1.00  5.92           H  
ATOM    869 1HB  ASP A  55       8.987  -4.582  -6.559  1.00  8.15           H  
ATOM    870 2HB  ASP A  55       9.466  -5.352  -8.063  1.00  8.15           H  
ATOM    871  N   HIS A  56      11.079  -2.067  -9.526  1.00  4.92           N  
ATOM    872  CA  HIS A  56      11.896  -1.861 -10.721  1.00  5.19           C  
ATOM    873  C   HIS A  56      12.990  -2.917 -10.918  1.00  5.47           C  
ATOM    874  O   HIS A  56      13.649  -2.956 -11.961  1.00  5.82           O  
ATOM    875  CB  HIS A  56      12.506  -0.460 -10.694  1.00  7.16           C  
ATOM    876  CG  HIS A  56      13.417  -0.214  -9.537  1.00  7.16           C  
ATOM    877  ND1 HIS A  56      12.943  -0.005  -8.257  1.00  7.16           N  
ATOM    878  CD2 HIS A  56      14.765  -0.125  -9.460  1.00  7.16           C  
ATOM    879  CE1 HIS A  56      13.964   0.206  -7.442  1.00  7.16           C  
ATOM    880  NE2 HIS A  56      15.082   0.143  -8.147  1.00  7.16           N  
ATOM    881  H   HIS A  56      11.123  -1.374  -8.782  1.00  5.90           H  
ATOM    882  HA  HIS A  56      11.247  -1.912 -11.594  1.00  6.23           H  
ATOM    883 1HB  HIS A  56      13.070  -0.294 -11.612  1.00  8.59           H  
ATOM    884 2HB  HIS A  56      11.706   0.281 -10.662  1.00  8.59           H  
ATOM    885  HD2 HIS A  56      15.469  -0.237 -10.285  1.00  8.59           H  
ATOM    886  HE1 HIS A  56      13.891   0.401  -6.372  1.00  8.59           H  
ATOM    887  HE2 HIS A  56      16.020   0.267  -7.787  1.00  8.59           H  
ATOM    888  N   ASN A  57      13.152  -3.802  -9.932  1.00  5.58           N  
ATOM    889  CA  ASN A  57      14.111  -4.885  -9.998  1.00  6.06           C  
ATOM    890  C   ASN A  57      13.430  -6.193 -10.432  1.00  5.95           C  
ATOM    891  O   ASN A  57      14.054  -7.263 -10.397  1.00  6.30           O  
ATOM    892  CB  ASN A  57      14.705  -5.090  -8.627  1.00  8.29           C  
ATOM    893  CG  ASN A  57      15.460  -3.930  -8.144  1.00  8.29           C  
ATOM    894  OD1 ASN A  57      16.609  -3.657  -8.525  1.00  8.29           O  
ATOM    895  ND2 ASN A  57      14.803  -3.199  -7.286  1.00  8.29           N  
ATOM    896  H   ASN A  57      12.582  -3.696  -9.080  1.00  6.70           H  
ATOM    897  HA  ASN A  57      14.885  -4.638 -10.725  1.00  7.27           H  
ATOM    898 1HB  ASN A  57      13.901  -5.306  -7.917  1.00  9.95           H  
ATOM    899 2HB  ASN A  57      15.365  -5.952  -8.643  1.00  9.95           H  
ATOM    900 1HD2 ASN A  57      15.215  -2.380  -6.900  1.00  9.95           H  
ATOM    901 2HD2 ASN A  57      13.838  -3.455  -7.043  1.00  9.95           H  
ATOM    902  N   ARG A  58      12.158  -6.117 -10.855  1.00  5.74           N  
ATOM    903  CA  ARG A  58      11.395  -7.293 -11.262  1.00  5.95           C  
ATOM    904  C   ARG A  58      10.614  -7.072 -12.566  1.00  5.79           C  
ATOM    905  O   ARG A  58      10.234  -5.956 -12.910  1.00  5.99           O  
ATOM    906  CB  ARG A  58      10.408  -7.676 -10.161  1.00  8.24           C  
ATOM    907  CG  ARG A  58      11.042  -8.066  -8.809  1.00  8.24           C  
ATOM    908  CD  ARG A  58      11.767  -9.364  -8.845  1.00  8.24           C  
ATOM    909  NE  ARG A  58      12.267  -9.707  -7.530  1.00  8.24           N  
ATOM    910  CZ  ARG A  58      13.461  -9.313  -7.025  1.00  8.24           C  
ATOM    911  NH1 ARG A  58      14.296  -8.567  -7.733  1.00  8.24           N  
ATOM    912  NH2 ARG A  58      13.796  -9.683  -5.795  1.00  8.24           N  
ATOM    913  H   ARG A  58      11.682  -5.210 -10.848  1.00  6.89           H  
ATOM    914  HA  ARG A  58      12.088  -8.114 -11.428  1.00  7.14           H  
ATOM    915 1HB  ARG A  58       9.738  -6.833  -9.981  1.00  9.89           H  
ATOM    916 2HB  ARG A  58       9.794  -8.509 -10.495  1.00  9.89           H  
ATOM    917 1HG  ARG A  58      11.727  -7.288  -8.481  1.00  9.89           H  
ATOM    918 2HG  ARG A  58      10.248  -8.156  -8.069  1.00  9.89           H  
ATOM    919 1HD  ARG A  58      11.082 -10.150  -9.160  1.00  9.89           H  
ATOM    920 2HD  ARG A  58      12.603  -9.323  -9.532  1.00  9.89           H  
ATOM    921  HE  ARG A  58      11.673 -10.270  -6.940  1.00  9.89           H  
ATOM    922 1HH1 ARG A  58      14.070  -8.266  -8.696  1.00  9.89           H  
ATOM    923 2HH1 ARG A  58      15.175  -8.283  -7.334  1.00  9.89           H  
ATOM    924 1HH2 ARG A  58      13.163 -10.249  -5.248  1.00  9.89           H  
ATOM    925 2HH2 ARG A  58      14.679  -9.395  -5.403  1.00  9.89           H  
ATOM    926  N   SER A  59      10.348  -8.164 -13.285  1.00  5.77           N  
ATOM    927  CA  SER A  59       9.550  -8.138 -14.514  1.00  5.99           C  
ATOM    928  C   SER A  59       8.031  -8.113 -14.280  1.00  5.92           C  
ATOM    929  O   SER A  59       7.250  -7.963 -15.224  1.00  6.19           O  
ATOM    930  CB  SER A  59       9.914  -9.337 -15.360  1.00  8.29           C  
ATOM    931  OG  SER A  59       9.550 -10.529 -14.718  1.00  8.29           O  
ATOM    932  H   SER A  59      10.700  -9.062 -12.982  1.00  6.92           H  
ATOM    933  HA  SER A  59       9.815  -7.234 -15.065  1.00  7.19           H  
ATOM    934 1HB  SER A  59       9.406  -9.270 -16.321  1.00  9.95           H  
ATOM    935 2HB  SER A  59      10.985  -9.336 -15.554  1.00  9.95           H  
ATOM    936  HG  SER A  59       9.795 -11.239 -15.320  1.00  9.95           H  
ATOM    937  N   LYS A  60       7.618  -8.296 -13.028  1.00  5.88           N  
ATOM    938  CA  LYS A  60       6.213  -8.370 -12.641  1.00  6.18           C  
ATOM    939  C   LYS A  60       5.839  -7.328 -11.589  1.00  6.04           C  
ATOM    940  O   LYS A  60       6.684  -6.843 -10.837  1.00  6.36           O  
ATOM    941  CB  LYS A  60       5.878  -9.768 -12.107  1.00  8.53           C  
ATOM    942  CG  LYS A  60       6.128 -10.934 -13.087  1.00  8.53           C  
ATOM    943  CD  LYS A  60       5.171 -10.912 -14.287  1.00  8.53           C  
ATOM    944  CE  LYS A  60       5.374 -12.130 -15.180  1.00  8.53           C  
ATOM    945  NZ  LYS A  60       4.485 -12.099 -16.384  1.00  8.53           N  
ATOM    946  H   LYS A  60       8.328  -8.383 -12.320  1.00  7.06           H  
ATOM    947  HA  LYS A  60       5.603  -8.166 -13.520  1.00  7.42           H  
ATOM    948 1HB  LYS A  60       6.474  -9.958 -11.215  1.00 10.24           H  
ATOM    949 2HB  LYS A  60       4.831  -9.800 -11.808  1.00 10.24           H  
ATOM    950 1HG  LYS A  60       7.151 -10.881 -13.455  1.00 10.24           H  
ATOM    951 2HG  LYS A  60       6.006 -11.877 -12.557  1.00 10.24           H  
ATOM    952 1HD  LYS A  60       4.138 -10.884 -13.939  1.00 10.24           H  
ATOM    953 2HD  LYS A  60       5.361 -10.024 -14.889  1.00 10.24           H  
ATOM    954 1HE  LYS A  60       6.412 -12.157 -15.509  1.00 10.24           H  
ATOM    955 2HE  LYS A  60       5.160 -13.033 -14.608  1.00 10.24           H  
ATOM    956 1HZ  LYS A  60       4.652 -12.920 -16.950  1.00 10.24           H  
ATOM    957 2HZ  LYS A  60       3.516 -12.085 -16.093  1.00 10.24           H  
ATOM    958 3HZ  LYS A  60       4.684 -11.270 -16.929  1.00 10.24           H  
ATOM    959  N   GLY A  61       4.548  -7.022 -11.502  1.00  5.86           N  
ATOM    960  CA  GLY A  61       4.042  -6.082 -10.503  1.00  5.98           C  
ATOM    961  C   GLY A  61       2.520  -6.051 -10.525  1.00  5.66           C  
ATOM    962  O   GLY A  61       1.886  -6.885 -11.180  1.00  5.81           O  
ATOM    963  H   GLY A  61       3.893  -7.446 -12.145  1.00  7.03           H  
ATOM    964 1HA  GLY A  61       4.390  -6.374  -9.513  1.00  7.18           H  
ATOM    965 2HA  GLY A  61       4.437  -5.089 -10.697  1.00  7.18           H  
ATOM    966  N   ILE A  62       1.926  -5.106  -9.797  1.00  5.49           N  
ATOM    967  CA  ILE A  62       0.470  -5.044  -9.688  1.00  5.40           C  
ATOM    968  C   ILE A  62      -0.118  -3.818 -10.381  1.00  5.11           C  
ATOM    969  O   ILE A  62       0.338  -2.693 -10.188  1.00  5.27           O  
ATOM    970  CB  ILE A  62       0.025  -5.035  -8.208  1.00  7.60           C  
ATOM    971  CG1 ILE A  62       0.503  -6.309  -7.494  1.00  7.60           C  
ATOM    972  CG2 ILE A  62      -1.502  -4.912  -8.140  1.00  7.60           C  
ATOM    973  CD1 ILE A  62       0.363  -6.250  -5.978  1.00  7.60           C  
ATOM    974  H   ILE A  62       2.505  -4.422  -9.297  1.00  6.59           H  
ATOM    975  HA  ILE A  62       0.051  -5.929 -10.163  1.00  6.48           H  
ATOM    976  HB  ILE A  62       0.462  -4.208  -7.704  1.00  9.12           H  
ATOM    977 1HG1 ILE A  62      -0.063  -7.161  -7.868  1.00  9.12           H  
ATOM    978 2HG1 ILE A  62       1.554  -6.467  -7.725  1.00  9.12           H  
ATOM    979 1HG2 ILE A  62      -1.837  -4.888  -7.119  1.00  9.12           H  
ATOM    980 2HG2 ILE A  62      -1.811  -4.009  -8.618  1.00  9.12           H  
ATOM    981 3HG2 ILE A  62      -1.962  -5.760  -8.644  1.00  9.12           H  
ATOM    982 1HD1 ILE A  62       0.736  -7.180  -5.550  1.00  9.12           H  
ATOM    983 2HD1 ILE A  62       0.953  -5.411  -5.593  1.00  9.12           H  
ATOM    984 3HD1 ILE A  62      -0.670  -6.122  -5.687  1.00  9.12           H  
ATOM    985  N   ASP A  63      -1.124  -4.049 -11.222  1.00  4.98           N  
ATOM    986  CA  ASP A  63      -1.810  -2.957 -11.916  1.00  4.94           C  
ATOM    987  C   ASP A  63      -3.282  -2.938 -11.456  1.00  4.73           C  
ATOM    988  O   ASP A  63      -4.080  -3.793 -11.854  1.00  4.88           O  
ATOM    989  CB  ASP A  63      -1.654  -3.160 -13.436  1.00  6.93           C  
ATOM    990  CG  ASP A  63      -2.189  -2.024 -14.344  1.00  6.93           C  
ATOM    991  OD1 ASP A  63      -2.952  -1.217 -13.909  1.00  6.93           O  
ATOM    992  OD2 ASP A  63      -1.764  -1.976 -15.500  1.00  6.93           O  
ATOM    993  H   ASP A  63      -1.427  -5.001 -11.367  1.00  5.98           H  
ATOM    994  HA  ASP A  63      -1.357  -2.006 -11.637  1.00  5.93           H  
ATOM    995 1HB  ASP A  63      -0.596  -3.300 -13.661  1.00  8.32           H  
ATOM    996 2HB  ASP A  63      -2.164  -4.080 -13.721  1.00  8.32           H  
ATOM    997  N   MET A  64      -3.596  -2.043 -10.509  1.00  4.64           N  
ATOM    998  CA  MET A  64      -4.926  -1.961  -9.894  1.00  4.57           C  
ATOM    999  C   MET A  64      -5.781  -0.980 -10.674  1.00  4.46           C  
ATOM   1000  O   MET A  64      -5.257  -0.003 -11.191  1.00  4.65           O  
ATOM   1001  CB  MET A  64      -4.835  -1.493  -8.439  1.00  6.43           C  
ATOM   1002  CG  MET A  64      -4.099  -2.418  -7.512  1.00  6.43           C  
ATOM   1003  SD  MET A  64      -4.055  -1.844  -5.799  1.00  6.43           S  
ATOM   1004  CE  MET A  64      -3.034  -3.109  -5.027  1.00  6.43           C  
ATOM   1005  H   MET A  64      -2.884  -1.353 -10.255  1.00  5.57           H  
ATOM   1006  HA  MET A  64      -5.402  -2.937  -9.937  1.00  5.48           H  
ATOM   1007 1HB  MET A  64      -4.318  -0.554  -8.413  1.00  7.72           H  
ATOM   1008 2HB  MET A  64      -5.836  -1.324  -8.044  1.00  7.72           H  
ATOM   1009 1HG  MET A  64      -4.521  -3.419  -7.549  1.00  7.72           H  
ATOM   1010 2HG  MET A  64      -3.091  -2.453  -7.858  1.00  7.72           H  
ATOM   1011 1HE  MET A  64      -2.918  -2.889  -3.966  1.00  7.72           H  
ATOM   1012 2HE  MET A  64      -3.508  -4.082  -5.145  1.00  7.72           H  
ATOM   1013 3HE  MET A  64      -2.056  -3.123  -5.498  1.00  7.72           H  
ATOM   1014  N   GLN A  65      -7.096  -1.182 -10.747  1.00  4.43           N  
ATOM   1015  CA  GLN A  65      -7.916  -0.174 -11.431  1.00  4.51           C  
ATOM   1016  C   GLN A  65      -9.144   0.216 -10.618  1.00  4.38           C  
ATOM   1017  O   GLN A  65      -9.696  -0.594  -9.874  1.00  4.54           O  
ATOM   1018  CB  GLN A  65      -8.343  -0.665 -12.832  1.00  6.28           C  
ATOM   1019  CG  GLN A  65      -7.170  -0.916 -13.814  1.00  6.28           C  
ATOM   1020  CD  GLN A  65      -7.608  -1.424 -15.218  1.00  6.28           C  
ATOM   1021  OE1 GLN A  65      -7.843  -0.661 -16.185  1.00  6.28           O  
ATOM   1022  NE2 GLN A  65      -7.732  -2.744 -15.316  1.00  6.28           N  
ATOM   1023  H   GLN A  65      -7.530  -1.997 -10.330  1.00  5.32           H  
ATOM   1024  HA  GLN A  65      -7.330   0.729 -11.557  1.00  5.41           H  
ATOM   1025 1HB  GLN A  65      -8.916  -1.585 -12.740  1.00  7.54           H  
ATOM   1026 2HB  GLN A  65      -8.997   0.083 -13.284  1.00  7.54           H  
ATOM   1027 1HG  GLN A  65      -6.637   0.019 -13.938  1.00  7.54           H  
ATOM   1028 2HG  GLN A  65      -6.496  -1.660 -13.385  1.00  7.54           H  
ATOM   1029 1HE2 GLN A  65      -8.016  -3.170 -16.172  1.00  7.54           H  
ATOM   1030 2HE2 GLN A  65      -7.531  -3.322 -14.520  1.00  7.54           H  
ATOM   1031  N   PHE A  66      -9.580   1.462 -10.803  1.00  4.38           N  
ATOM   1032  CA  PHE A  66     -10.816   1.988 -10.227  1.00  4.44           C  
ATOM   1033  C   PHE A  66     -11.696   2.447 -11.377  1.00  4.53           C  
ATOM   1034  O   PHE A  66     -11.222   3.102 -12.318  1.00  4.73           O  
ATOM   1035  CB  PHE A  66     -10.550   3.161  -9.304  1.00  6.19           C  
ATOM   1036  CG  PHE A  66     -11.771   3.755  -8.616  1.00  6.19           C  
ATOM   1037  CD1 PHE A  66     -12.098   3.382  -7.328  1.00  6.19           C  
ATOM   1038  CD2 PHE A  66     -12.596   4.687  -9.249  1.00  6.19           C  
ATOM   1039  CE1 PHE A  66     -13.181   3.951  -6.696  1.00  6.19           C  
ATOM   1040  CE2 PHE A  66     -13.662   5.245  -8.623  1.00  6.19           C  
ATOM   1041  CZ  PHE A  66     -13.949   4.890  -7.347  1.00  6.19           C  
ATOM   1042  H   PHE A  66      -9.002   2.078 -11.382  1.00  5.26           H  
ATOM   1043  HA  PHE A  66     -11.335   1.197  -9.681  1.00  5.33           H  
ATOM   1044 1HB  PHE A  66      -9.844   2.855  -8.533  1.00  7.43           H  
ATOM   1045 2HB  PHE A  66     -10.089   3.928  -9.870  1.00  7.43           H  
ATOM   1046  HD1 PHE A  66     -11.481   2.644  -6.807  1.00  7.43           H  
ATOM   1047  HD2 PHE A  66     -12.390   4.978 -10.261  1.00  7.43           H  
ATOM   1048  HE1 PHE A  66     -13.429   3.666  -5.673  1.00  7.43           H  
ATOM   1049  HE2 PHE A  66     -14.278   5.977  -9.137  1.00  7.43           H  
ATOM   1050  HZ  PHE A  66     -14.793   5.344  -6.843  1.00  7.43           H  
ATOM   1051  N   ASN A  67     -12.978   2.096 -11.309  1.00  4.63           N  
ATOM   1052  CA  ASN A  67     -13.926   2.403 -12.370  1.00  4.89           C  
ATOM   1053  C   ASN A  67     -15.091   3.315 -11.913  1.00  4.77           C  
ATOM   1054  O   ASN A  67     -15.904   2.942 -11.052  1.00  4.89           O  
ATOM   1055  CB  ASN A  67     -14.450   1.083 -12.893  1.00  6.75           C  
ATOM   1056  CG  ASN A  67     -13.383   0.172 -13.427  1.00  6.75           C  
ATOM   1057  OD1 ASN A  67     -12.872   0.292 -14.541  1.00  6.75           O  
ATOM   1058  ND2 ASN A  67     -13.028  -0.774 -12.600  1.00  6.75           N  
ATOM   1059  H   ASN A  67     -13.312   1.565 -10.496  1.00  5.56           H  
ATOM   1060  HA  ASN A  67     -13.401   2.931 -13.170  1.00  5.87           H  
ATOM   1061 1HB  ASN A  67     -14.971   0.563 -12.091  1.00  8.10           H  
ATOM   1062 2HB  ASN A  67     -15.142   1.272 -13.677  1.00  8.10           H  
ATOM   1063 1HD2 ASN A  67     -12.319  -1.434 -12.846  1.00  8.10           H  
ATOM   1064 2HD2 ASN A  67     -13.465  -0.827 -11.700  1.00  8.10           H  
ATOM   1065  N   GLN A  68     -15.142   4.534 -12.479  1.00  4.84           N  
ATOM   1066  CA  GLN A  68     -16.158   5.559 -12.158  1.00  4.87           C  
ATOM   1067  C   GLN A  68     -17.208   5.637 -13.257  1.00  4.63           C  
ATOM   1068  O   GLN A  68     -16.956   6.213 -14.319  1.00  4.88           O  
ATOM   1069  CB  GLN A  68     -15.507   6.934 -12.039  1.00  6.81           C  
ATOM   1070  CG  GLN A  68     -16.445   8.101 -11.652  1.00  6.81           C  
ATOM   1071  CD  GLN A  68     -15.685   9.418 -11.704  1.00  6.81           C  
ATOM   1072  OE1 GLN A  68     -15.129   9.743 -12.761  1.00  6.81           O  
ATOM   1073  NE2 GLN A  68     -15.613  10.144 -10.603  1.00  6.81           N  
ATOM   1074  H   GLN A  68     -14.435   4.740 -13.193  1.00  5.81           H  
ATOM   1075  HA  GLN A  68     -16.653   5.294 -11.226  1.00  5.84           H  
ATOM   1076 1HB  GLN A  68     -14.731   6.879 -11.288  1.00  8.17           H  
ATOM   1077 2HB  GLN A  68     -15.029   7.185 -12.984  1.00  8.17           H  
ATOM   1078 1HG  GLN A  68     -17.278   8.156 -12.358  1.00  8.17           H  
ATOM   1079 2HG  GLN A  68     -16.816   7.949 -10.641  1.00  8.17           H  
ATOM   1080 1HE2 GLN A  68     -15.056  11.015 -10.591  1.00  8.17           H  
ATOM   1081 2HE2 GLN A  68     -16.076   9.846  -9.771  1.00  8.17           H  
ATOM   1082  N   TYR A  69     -18.384   5.081 -13.009  1.00  4.40           N  
ATOM   1083  CA  TYR A  69     -19.395   4.969 -14.046  1.00  4.32           C  
ATOM   1084  C   TYR A  69     -20.432   6.070 -13.998  1.00  4.19           C  
ATOM   1085  O   TYR A  69     -21.127   6.229 -12.996  1.00  4.21           O  
ATOM   1086  CB  TYR A  69     -20.126   3.653 -13.873  1.00  6.08           C  
ATOM   1087  CG  TYR A  69     -19.316   2.425 -14.097  1.00  6.08           C  
ATOM   1088  CD1 TYR A  69     -18.505   1.914 -13.112  1.00  6.08           C  
ATOM   1089  CD2 TYR A  69     -19.437   1.774 -15.271  1.00  6.08           C  
ATOM   1090  CE1 TYR A  69     -17.820   0.759 -13.355  1.00  6.08           C  
ATOM   1091  CE2 TYR A  69     -18.758   0.645 -15.524  1.00  6.08           C  
ATOM   1092  CZ  TYR A  69     -17.954   0.134 -14.584  1.00  6.08           C  
ATOM   1093  OH  TYR A  69     -17.277  -0.996 -14.860  1.00  6.08           O  
ATOM   1094  H   TYR A  69     -18.590   4.681 -12.093  1.00  5.28           H  
ATOM   1095  HA  TYR A  69     -18.916   5.002 -15.021  1.00  5.18           H  
ATOM   1096 1HB  TYR A  69     -20.566   3.601 -12.880  1.00  7.30           H  
ATOM   1097 2HB  TYR A  69     -20.936   3.639 -14.587  1.00  7.30           H  
ATOM   1098  HD1 TYR A  69     -18.413   2.415 -12.150  1.00  7.30           H  
ATOM   1099  HD2 TYR A  69     -20.079   2.163 -15.999  1.00  7.30           H  
ATOM   1100  HE1 TYR A  69     -17.180   0.339 -12.590  1.00  7.30           H  
ATOM   1101  HE2 TYR A  69     -18.872   0.144 -16.485  1.00  7.30           H  
ATOM   1102  HH  TYR A  69     -17.360  -1.172 -15.805  1.00  7.30           H  
ATOM   1103  N   ASN A  70     -20.544   6.828 -15.083  1.00  4.31           N  
ATOM   1104  CA  ASN A  70     -21.513   7.912 -15.183  1.00  4.32           C  
ATOM   1105  C   ASN A  70     -22.776   7.362 -15.848  1.00  4.12           C  
ATOM   1106  O   ASN A  70     -22.732   6.898 -16.991  1.00  4.35           O  
ATOM   1107  CB  ASN A  70     -20.910   9.117 -15.890  1.00  6.05           C  
ATOM   1108  CG  ASN A  70     -21.814  10.334 -15.910  1.00  6.05           C  
ATOM   1109  OD1 ASN A  70     -23.001  10.257 -16.218  1.00  6.05           O  
ATOM   1110  ND2 ASN A  70     -21.251  11.471 -15.568  1.00  6.05           N  
ATOM   1111  H   ASN A  70     -19.942   6.644 -15.894  1.00  5.17           H  
ATOM   1112  HA  ASN A  70     -21.805   8.226 -14.184  1.00  5.18           H  
ATOM   1113 1HB  ASN A  70     -19.979   9.386 -15.391  1.00  7.26           H  
ATOM   1114 2HB  ASN A  70     -20.660   8.842 -16.915  1.00  7.26           H  
ATOM   1115 1HD2 ASN A  70     -21.794  12.317 -15.549  1.00  7.26           H  
ATOM   1116 2HD2 ASN A  70     -20.284  11.499 -15.316  1.00  7.26           H  
ATOM   1117  N   LEU A  71     -23.863   7.311 -15.072  1.00  4.01           N  
ATOM   1118  CA  LEU A  71     -25.155   6.731 -15.459  1.00  4.02           C  
ATOM   1119  C   LEU A  71     -25.787   7.460 -16.637  1.00  4.04           C  
ATOM   1120  O   LEU A  71     -25.937   8.681 -16.595  1.00  4.22           O  
ATOM   1121  CB  LEU A  71     -26.092   6.816 -14.250  1.00  5.62           C  
ATOM   1122  CG  LEU A  71     -25.705   5.950 -13.025  1.00  5.62           C  
ATOM   1123  CD1 LEU A  71     -26.555   6.371 -11.871  1.00  5.62           C  
ATOM   1124  CD2 LEU A  71     -25.933   4.456 -13.336  1.00  5.62           C  
ATOM   1125  H   LEU A  71     -23.781   7.749 -14.149  1.00  4.81           H  
ATOM   1126  HA  LEU A  71     -24.992   5.701 -15.746  1.00  4.82           H  
ATOM   1127 1HB  LEU A  71     -26.127   7.858 -13.916  1.00  6.74           H  
ATOM   1128 2HB  LEU A  71     -27.095   6.527 -14.563  1.00  6.74           H  
ATOM   1129  HG  LEU A  71     -24.655   6.117 -12.766  1.00  6.74           H  
ATOM   1130 1HD1 LEU A  71     -26.312   5.791 -10.989  1.00  6.74           H  
ATOM   1131 2HD1 LEU A  71     -26.382   7.421 -11.670  1.00  6.74           H  
ATOM   1132 3HD1 LEU A  71     -27.582   6.222 -12.129  1.00  6.74           H  
ATOM   1133 1HD2 LEU A  71     -25.670   3.858 -12.469  1.00  6.74           H  
ATOM   1134 2HD2 LEU A  71     -26.973   4.289 -13.586  1.00  6.74           H  
ATOM   1135 3HD2 LEU A  71     -25.314   4.151 -14.164  1.00  6.74           H  
ATOM   1136  N   GLY A  72     -26.242   6.712 -17.650  1.00  4.07           N  
ATOM   1137  CA  GLY A  72     -26.830   7.315 -18.849  1.00  4.16           C  
ATOM   1138  C   GLY A  72     -28.316   7.664 -18.867  1.00  4.03           C  
ATOM   1139  O   GLY A  72     -29.059   7.530 -17.883  1.00  4.08           O  
ATOM   1140  H   GLY A  72     -26.079   5.702 -17.631  1.00  4.88           H  
ATOM   1141 1HA  GLY A  72     -26.271   8.226 -19.080  1.00  4.99           H  
ATOM   1142 2HA  GLY A  72     -26.640   6.644 -19.686  1.00  4.99           H  
ATOM   1143  N   VAL A  73     -28.727   8.086 -20.059  1.00  4.08           N  
ATOM   1144  CA  VAL A  73     -30.064   8.563 -20.360  1.00  4.13           C  
ATOM   1145  C   VAL A  73     -31.122   7.516 -20.139  1.00  3.99           C  
ATOM   1146  O   VAL A  73     -31.020   6.389 -20.617  1.00  4.07           O  
ATOM   1147  CB  VAL A  73     -30.116   9.075 -21.819  1.00  5.77           C  
ATOM   1148  CG1 VAL A  73     -31.546   9.433 -22.239  1.00  5.77           C  
ATOM   1149  CG2 VAL A  73     -29.229  10.307 -21.935  1.00  5.77           C  
ATOM   1150  H   VAL A  73     -28.013   8.110 -20.794  1.00  4.90           H  
ATOM   1151  HA  VAL A  73     -30.275   9.403 -19.701  1.00  4.96           H  
ATOM   1152  HB  VAL A  73     -29.752   8.294 -22.482  1.00  6.92           H  
ATOM   1153 1HG1 VAL A  73     -31.533   9.789 -23.269  1.00  6.92           H  
ATOM   1154 2HG1 VAL A  73     -32.193   8.559 -22.181  1.00  6.92           H  
ATOM   1155 3HG1 VAL A  73     -31.935  10.217 -21.593  1.00  6.92           H  
ATOM   1156 1HG2 VAL A  73     -29.241  10.666 -22.960  1.00  6.92           H  
ATOM   1157 2HG2 VAL A  73     -29.604  11.084 -21.273  1.00  6.92           H  
ATOM   1158 3HG2 VAL A  73     -28.213  10.068 -21.652  1.00  6.92           H  
ATOM   1159  N   GLY A  74     -32.157   7.923 -19.417  1.00  4.05           N  
ATOM   1160  CA  GLY A  74     -33.279   7.079 -19.059  1.00  4.16           C  
ATOM   1161  C   GLY A  74     -33.109   6.494 -17.664  1.00  4.15           C  
ATOM   1162  O   GLY A  74     -34.066   5.980 -17.084  1.00  4.43           O  
ATOM   1163  H   GLY A  74     -32.165   8.877 -19.089  1.00  4.86           H  
ATOM   1164 1HA  GLY A  74     -34.200   7.661 -19.103  1.00  4.99           H  
ATOM   1165 2HA  GLY A  74     -33.372   6.273 -19.786  1.00  4.99           H  
ATOM   1166  N   HIS A  75     -31.898   6.568 -17.107  1.00  4.14           N  
ATOM   1167  CA  HIS A  75     -31.673   6.048 -15.775  1.00  4.45           C  
ATOM   1168  C   HIS A  75     -32.199   7.032 -14.741  1.00  4.88           C  
ATOM   1169  O   HIS A  75     -32.053   8.256 -14.891  1.00  5.02           O  
ATOM   1170  CB  HIS A  75     -30.196   5.729 -15.516  1.00  6.11           C  
ATOM   1171  CG  HIS A  75     -30.000   4.904 -14.270  1.00  6.11           C  
ATOM   1172  ND1 HIS A  75     -30.025   5.442 -12.999  1.00  6.11           N  
ATOM   1173  CD2 HIS A  75     -29.816   3.573 -14.111  1.00  6.11           C  
ATOM   1174  CE1 HIS A  75     -29.854   4.469 -12.111  1.00  6.11           C  
ATOM   1175  NE2 HIS A  75     -29.724   3.331 -12.762  1.00  6.11           N  
ATOM   1176  H   HIS A  75     -31.097   6.985 -17.594  1.00  4.97           H  
ATOM   1177  HA  HIS A  75     -32.225   5.115 -15.652  1.00  5.34           H  
ATOM   1178 1HB  HIS A  75     -29.775   5.189 -16.372  1.00  7.33           H  
ATOM   1179 2HB  HIS A  75     -29.633   6.659 -15.411  1.00  7.33           H  
ATOM   1180  HD2 HIS A  75     -29.760   2.834 -14.906  1.00  7.33           H  
ATOM   1181  HE1 HIS A  75     -29.826   4.590 -11.026  1.00  7.33           H  
ATOM   1182  HE2 HIS A  75     -29.583   2.420 -12.341  1.00  7.33           H  
ATOM   1183  N   THR A  76     -32.754   6.504 -13.653  1.00  5.36           N  
ATOM   1184  CA  THR A  76     -33.264   7.287 -12.537  1.00  6.00           C  
ATOM   1185  C   THR A  76     -32.293   8.381 -12.100  1.00  6.27           C  
ATOM   1186  O   THR A  76     -32.708   9.491 -11.757  1.00  6.32           O  
ATOM   1187  CB  THR A  76     -33.563   6.367 -11.332  1.00  8.14           C  
ATOM   1188  OG1 THR A  76     -34.542   5.385 -11.711  1.00  8.14           O  
ATOM   1189  CG2 THR A  76     -34.098   7.183 -10.154  1.00  8.14           C  
ATOM   1190  H   THR A  76     -32.862   5.500 -13.593  1.00  6.43           H  
ATOM   1191  HA  THR A  76     -34.192   7.766 -12.853  1.00  7.20           H  
ATOM   1192  HB  THR A  76     -32.647   5.856 -11.033  1.00  9.77           H  
ATOM   1193  HG1 THR A  76     -34.624   4.725 -11.015  1.00  9.77           H  
ATOM   1194 1HG2 THR A  76     -34.305   6.515  -9.321  1.00  9.77           H  
ATOM   1195 2HG2 THR A  76     -33.367   7.923  -9.839  1.00  9.77           H  
ATOM   1196 3HG2 THR A  76     -35.015   7.688 -10.452  1.00  9.77           H  
ATOM   1197  N   GLN A  77     -30.999   8.053 -12.059  1.00  6.67           N  
ATOM   1198  CA  GLN A  77     -29.982   8.985 -11.620  1.00  7.14           C  
ATOM   1199  C   GLN A  77     -29.019   9.379 -12.748  1.00  7.12           C  
ATOM   1200  O   GLN A  77     -27.824   9.568 -12.508  1.00  7.48           O  
ATOM   1201  CB  GLN A  77     -29.223   8.429 -10.412  1.00  9.81           C  
ATOM   1202  CG  GLN A  77     -30.073   8.225  -9.176  1.00  9.81           C  
ATOM   1203  CD  GLN A  77     -29.265   7.702  -8.001  1.00  9.81           C  
ATOM   1204  OE1 GLN A  77     -28.189   8.218  -7.665  1.00  9.81           O  
ATOM   1205  NE2 GLN A  77     -29.776   6.657  -7.356  1.00  9.81           N  
ATOM   1206  H   GLN A  77     -30.705   7.119 -12.353  1.00  8.00           H  
ATOM   1207  HA  GLN A  77     -30.479   9.899 -11.297  1.00  8.57           H  
ATOM   1208 1HB  GLN A  77     -28.813   7.471 -10.661  1.00 11.77           H  
ATOM   1209 2HB  GLN A  77     -28.406   9.088 -10.157  1.00 11.77           H  
ATOM   1210 1HG  GLN A  77     -30.524   9.175  -8.897  1.00 11.77           H  
ATOM   1211 2HG  GLN A  77     -30.849   7.497  -9.408  1.00 11.77           H  
ATOM   1212 1HE2 GLN A  77     -29.288   6.267  -6.572  1.00 11.77           H  
ATOM   1213 2HE2 GLN A  77     -30.645   6.255  -7.641  1.00 11.77           H  
ATOM   1214  N   ASN A  78     -29.542   9.538 -13.966  1.00  6.88           N  
ATOM   1215  CA  ASN A  78     -28.746   9.986 -15.107  1.00  7.04           C  
ATOM   1216  C   ASN A  78     -27.870  11.178 -14.746  1.00  6.78           C  
ATOM   1217  O   ASN A  78     -28.354  12.193 -14.236  1.00  7.14           O  
ATOM   1218  CB  ASN A  78     -29.672  10.368 -16.253  1.00  9.80           C  
ATOM   1219  CG  ASN A  78     -28.963  10.885 -17.496  1.00  9.80           C  
ATOM   1220  OD1 ASN A  78     -27.867  10.478 -17.872  1.00  9.80           O  
ATOM   1221  ND2 ASN A  78     -29.601  11.836 -18.137  1.00  9.80           N  
ATOM   1222  H   ASN A  78     -30.528   9.314 -14.128  1.00  8.26           H  
ATOM   1223  HA  ASN A  78     -28.098   9.169 -15.425  1.00  8.45           H  
ATOM   1224 1HB  ASN A  78     -30.260   9.488 -16.534  1.00 11.76           H  
ATOM   1225 2HB  ASN A  78     -30.373  11.123 -15.909  1.00 11.76           H  
ATOM   1226 1HD2 ASN A  78     -29.192  12.268 -18.941  1.00 11.76           H  
ATOM   1227 2HD2 ASN A  78     -30.485  12.155 -17.797  1.00 11.76           H  
ATOM   1228  N   GLY A  79     -26.572  11.040 -15.008  1.00  6.30           N  
ATOM   1229  CA  GLY A  79     -25.563  12.054 -14.737  1.00  6.20           C  
ATOM   1230  C   GLY A  79     -24.818  11.829 -13.417  1.00  6.05           C  
ATOM   1231  O   GLY A  79     -23.767  12.432 -13.182  1.00  6.19           O  
ATOM   1232  H   GLY A  79     -26.260  10.168 -15.449  1.00  7.56           H  
ATOM   1233 1HA  GLY A  79     -24.845  12.058 -15.558  1.00  7.44           H  
ATOM   1234 2HA  GLY A  79     -26.035  13.033 -14.726  1.00  7.44           H  
ATOM   1235  N   ASN A  80     -25.350  10.979 -12.541  1.00  5.93           N  
ATOM   1236  CA  ASN A  80     -24.685  10.695 -11.281  1.00  5.93           C  
ATOM   1237  C   ASN A  80     -23.721   9.564 -11.529  1.00  5.37           C  
ATOM   1238  O   ASN A  80     -23.722   8.998 -12.631  1.00  5.03           O  
ATOM   1239  CB  ASN A  80     -25.701  10.295 -10.209  1.00  8.31           C  
ATOM   1240  CG  ASN A  80     -25.188  10.407  -8.792  1.00  8.31           C  
ATOM   1241  OD1 ASN A  80     -24.042  10.832  -8.583  1.00  8.31           O  
ATOM   1242  ND2 ASN A  80     -25.977  10.008  -7.821  1.00  8.31           N  
ATOM   1243  H   ASN A  80     -26.231  10.507 -12.754  1.00  7.12           H  
ATOM   1244  HA  ASN A  80     -24.117  11.568 -10.957  1.00  7.12           H  
ATOM   1245 1HB  ASN A  80     -26.595  10.909 -10.315  1.00  9.97           H  
ATOM   1246 2HB  ASN A  80     -25.998   9.270 -10.375  1.00  9.97           H  
ATOM   1247 1HD2 ASN A  80     -25.662  10.051  -6.873  1.00  9.97           H  
ATOM   1248 2HD2 ASN A  80     -26.895   9.610  -8.010  1.00  9.97           H  
ATOM   1249  N   THR A  81     -22.984   9.166 -10.496  1.00  5.39           N  
ATOM   1250  CA  THR A  81     -22.072   8.054 -10.654  1.00  4.95           C  
ATOM   1251  C   THR A  81     -22.240   6.929  -9.652  1.00  4.89           C  
ATOM   1252  O   THR A  81     -22.687   7.114  -8.516  1.00  5.35           O  
ATOM   1253  CB  THR A  81     -20.598   8.508 -10.557  1.00  7.11           C  
ATOM   1254  OG1 THR A  81     -20.380   9.090  -9.262  1.00  7.11           O  
ATOM   1255  CG2 THR A  81     -20.244   9.512 -11.653  1.00  7.11           C  
ATOM   1256  H   THR A  81     -23.024   9.696  -9.626  1.00  6.47           H  
ATOM   1257  HA  THR A  81     -22.250   7.639 -11.632  1.00  5.94           H  
ATOM   1258  HB  THR A  81     -19.949   7.633 -10.664  1.00  8.53           H  
ATOM   1259  HG1 THR A  81     -20.589   8.432  -8.582  1.00  8.53           H  
ATOM   1260 1HG2 THR A  81     -19.202   9.803 -11.555  1.00  8.53           H  
ATOM   1261 2HG2 THR A  81     -20.398   9.057 -12.617  1.00  8.53           H  
ATOM   1262 3HG2 THR A  81     -20.876  10.393 -11.564  1.00  8.53           H  
ATOM   1263  N   VAL A  82     -21.771   5.768 -10.090  1.00  4.48           N  
ATOM   1264  CA  VAL A  82     -21.682   4.530  -9.330  1.00  4.55           C  
ATOM   1265  C   VAL A  82     -20.254   4.032  -9.512  1.00  4.24           C  
ATOM   1266  O   VAL A  82     -19.660   4.254 -10.565  1.00  3.98           O  
ATOM   1267  CB  VAL A  82     -22.707   3.480  -9.830  1.00  6.34           C  
ATOM   1268  CG1 VAL A  82     -22.613   2.186  -9.002  1.00  6.34           C  
ATOM   1269  CG2 VAL A  82     -24.106   4.059  -9.745  1.00  6.34           C  
ATOM   1270  H   VAL A  82     -21.459   5.766 -11.069  1.00  5.38           H  
ATOM   1271  HA  VAL A  82     -21.859   4.735  -8.273  1.00  5.46           H  
ATOM   1272  HB  VAL A  82     -22.480   3.222 -10.871  1.00  7.61           H  
ATOM   1273 1HG1 VAL A  82     -23.337   1.471  -9.376  1.00  7.61           H  
ATOM   1274 2HG1 VAL A  82     -21.632   1.750  -9.066  1.00  7.61           H  
ATOM   1275 3HG1 VAL A  82     -22.835   2.409  -7.960  1.00  7.61           H  
ATOM   1276 1HG2 VAL A  82     -24.826   3.329 -10.107  1.00  7.61           H  
ATOM   1277 2HG2 VAL A  82     -24.333   4.316  -8.712  1.00  7.61           H  
ATOM   1278 3HG2 VAL A  82     -24.163   4.950 -10.359  1.00  7.61           H  
ATOM   1279  N   PHE A  83     -19.663   3.414  -8.512  1.00  4.41           N  
ATOM   1280  CA  PHE A  83     -18.308   2.951  -8.739  1.00  4.23           C  
ATOM   1281  C   PHE A  83     -18.015   1.623  -8.106  1.00  4.40           C  
ATOM   1282  O   PHE A  83     -18.731   1.160  -7.211  1.00  4.77           O  
ATOM   1283  CB  PHE A  83     -17.299   3.962  -8.213  1.00  5.99           C  
ATOM   1284  CG  PHE A  83     -17.340   4.135  -6.734  1.00  5.99           C  
ATOM   1285  CD1 PHE A  83     -16.556   3.341  -5.904  1.00  5.99           C  
ATOM   1286  CD2 PHE A  83     -18.143   5.102  -6.162  1.00  5.99           C  
ATOM   1287  CE1 PHE A  83     -16.579   3.507  -4.546  1.00  5.99           C  
ATOM   1288  CE2 PHE A  83     -18.168   5.270  -4.798  1.00  5.99           C  
ATOM   1289  CZ  PHE A  83     -17.384   4.471  -3.988  1.00  5.99           C  
ATOM   1290  H   PHE A  83     -20.134   3.246  -7.630  1.00  5.29           H  
ATOM   1291  HA  PHE A  83     -18.151   2.837  -9.811  1.00  5.08           H  
ATOM   1292 1HB  PHE A  83     -16.298   3.636  -8.494  1.00  7.19           H  
ATOM   1293 2HB  PHE A  83     -17.466   4.926  -8.681  1.00  7.19           H  
ATOM   1294  HD1 PHE A  83     -15.914   2.577  -6.347  1.00  7.19           H  
ATOM   1295  HD2 PHE A  83     -18.760   5.734  -6.803  1.00  7.19           H  
ATOM   1296  HE1 PHE A  83     -15.958   2.876  -3.909  1.00  7.19           H  
ATOM   1297  HE2 PHE A  83     -18.804   6.035  -4.352  1.00  7.19           H  
ATOM   1298  HZ  PHE A  83     -17.404   4.606  -2.907  1.00  7.19           H  
ATOM   1299  N   ASP A  84     -16.943   1.021  -8.604  1.00  4.34           N  
ATOM   1300  CA  ASP A  84     -16.426  -0.248  -8.126  1.00  4.67           C  
ATOM   1301  C   ASP A  84     -14.966  -0.401  -8.539  1.00  4.66           C  
ATOM   1302  O   ASP A  84     -14.410   0.473  -9.214  1.00  4.60           O  
ATOM   1303  CB  ASP A  84     -17.295  -1.398  -8.693  1.00  6.41           C  
ATOM   1304  CG  ASP A  84     -17.277  -2.753  -7.898  1.00  6.41           C  
ATOM   1305  OD1 ASP A  84     -16.227  -3.094  -7.350  1.00  6.41           O  
ATOM   1306  OD2 ASP A  84     -18.291  -3.407  -7.839  1.00  6.41           O  
ATOM   1307  H   ASP A  84     -16.459   1.506  -9.373  1.00  5.21           H  
ATOM   1308  HA  ASP A  84     -16.481  -0.264  -7.036  1.00  5.60           H  
ATOM   1309 1HB  ASP A  84     -18.328  -1.065  -8.746  1.00  7.69           H  
ATOM   1310 2HB  ASP A  84     -16.978  -1.607  -9.719  1.00  7.69           H  
ATOM   1311  N   LYS A  85     -14.367  -1.514  -8.149  1.00  4.94           N  
ATOM   1312  CA  LYS A  85     -13.020  -1.891  -8.550  1.00  5.12           C  
ATOM   1313  C   LYS A  85     -13.155  -2.984  -9.611  1.00  5.16           C  
ATOM   1314  O   LYS A  85     -12.324  -3.104 -10.514  1.00  5.13           O  
ATOM   1315  CB  LYS A  85     -12.210  -2.368  -7.351  1.00  7.10           C  
ATOM   1316  CG  LYS A  85     -11.928  -1.275  -6.322  1.00  7.10           C  
ATOM   1317  CD  LYS A  85     -11.123  -1.816  -5.143  1.00  7.10           C  
ATOM   1318  CE  LYS A  85     -10.845  -0.734  -4.103  1.00  7.10           C  
ATOM   1319  NZ  LYS A  85     -10.102  -1.273  -2.924  1.00  7.10           N  
ATOM   1320  H   LYS A  85     -14.904  -2.151  -7.566  1.00  5.93           H  
ATOM   1321  HA  LYS A  85     -12.516  -1.036  -9.002  1.00  6.14           H  
ATOM   1322 1HB  LYS A  85     -12.743  -3.179  -6.855  1.00  8.52           H  
ATOM   1323 2HB  LYS A  85     -11.254  -2.763  -7.696  1.00  8.52           H  
ATOM   1324 1HG  LYS A  85     -11.368  -0.470  -6.807  1.00  8.52           H  
ATOM   1325 2HG  LYS A  85     -12.873  -0.867  -5.963  1.00  8.52           H  
ATOM   1326 1HD  LYS A  85     -11.675  -2.629  -4.669  1.00  8.52           H  
ATOM   1327 2HD  LYS A  85     -10.172  -2.208  -5.506  1.00  8.52           H  
ATOM   1328 1HE  LYS A  85     -10.255   0.058  -4.561  1.00  8.52           H  
ATOM   1329 2HE  LYS A  85     -11.793  -0.317  -3.761  1.00  8.52           H  
ATOM   1330 1HZ  LYS A  85      -9.938  -0.530  -2.259  1.00  8.52           H  
ATOM   1331 2HZ  LYS A  85     -10.647  -2.003  -2.484  1.00  8.52           H  
ATOM   1332 3HZ  LYS A  85      -9.215  -1.653  -3.226  1.00  8.52           H  
ATOM   1333  N   GLU A  86     -14.228  -3.775  -9.494  1.00  5.47           N  
ATOM   1334  CA  GLU A  86     -14.514  -4.834 -10.451  1.00  5.71           C  
ATOM   1335  C   GLU A  86     -15.412  -4.212 -11.508  1.00  5.48           C  
ATOM   1336  O   GLU A  86     -16.468  -3.676 -11.192  1.00  5.55           O  
ATOM   1337  CB  GLU A  86     -15.196  -6.026  -9.777  1.00  7.90           C  
ATOM   1338  CG  GLU A  86     -15.482  -7.196 -10.718  1.00  7.90           C  
ATOM   1339  CD  GLU A  86     -16.113  -8.378 -10.030  1.00  7.90           C  
ATOM   1340  OE1 GLU A  86     -16.304  -8.322  -8.841  1.00  7.90           O  
ATOM   1341  OE2 GLU A  86     -16.399  -9.341 -10.698  1.00  7.90           O  
ATOM   1342  H   GLU A  86     -14.877  -3.619  -8.713  1.00  6.56           H  
ATOM   1343  HA  GLU A  86     -13.591  -5.164 -10.922  1.00  6.85           H  
ATOM   1344 1HB  GLU A  86     -14.571  -6.387  -8.963  1.00  9.48           H  
ATOM   1345 2HB  GLU A  86     -16.145  -5.700  -9.342  1.00  9.48           H  
ATOM   1346 1HG  GLU A  86     -16.155  -6.855 -11.511  1.00  9.48           H  
ATOM   1347 2HG  GLU A  86     -14.550  -7.507 -11.185  1.00  9.48           H  
ATOM   1348  N   TYR A  87     -15.013  -4.260 -12.764  1.00  5.50           N  
ATOM   1349  CA  TYR A  87     -15.829  -3.572 -13.743  1.00  5.60           C  
ATOM   1350  C   TYR A  87     -17.030  -4.369 -14.223  1.00  5.59           C  
ATOM   1351  O   TYR A  87     -16.989  -5.596 -14.345  1.00  5.80           O  
ATOM   1352  CB  TYR A  87     -14.962  -3.164 -14.940  1.00  7.80           C  
ATOM   1353  CG  TYR A  87     -14.223  -4.300 -15.585  1.00  7.80           C  
ATOM   1354  CD1 TYR A  87     -14.833  -5.070 -16.567  1.00  7.80           C  
ATOM   1355  CD2 TYR A  87     -12.923  -4.577 -15.194  1.00  7.80           C  
ATOM   1356  CE1 TYR A  87     -14.146  -6.111 -17.149  1.00  7.80           C  
ATOM   1357  CE2 TYR A  87     -12.236  -5.617 -15.777  1.00  7.80           C  
ATOM   1358  CZ  TYR A  87     -12.843  -6.383 -16.751  1.00  7.80           C  
ATOM   1359  OH  TYR A  87     -12.155  -7.422 -17.332  1.00  7.80           O  
ATOM   1360  H   TYR A  87     -14.158  -4.728 -13.023  1.00  6.60           H  
ATOM   1361  HA  TYR A  87     -16.207  -2.663 -13.277  1.00  6.72           H  
ATOM   1362 1HB  TYR A  87     -15.588  -2.707 -15.700  1.00  9.36           H  
ATOM   1363 2HB  TYR A  87     -14.238  -2.421 -14.630  1.00  9.36           H  
ATOM   1364  HD1 TYR A  87     -15.856  -4.854 -16.879  1.00  9.36           H  
ATOM   1365  HD2 TYR A  87     -12.442  -3.970 -14.425  1.00  9.36           H  
ATOM   1366  HE1 TYR A  87     -14.626  -6.715 -17.918  1.00  9.36           H  
ATOM   1367  HE2 TYR A  87     -11.213  -5.835 -15.471  1.00  9.36           H  
ATOM   1368  HH  TYR A  87     -12.716  -7.853 -17.982  1.00  9.36           H  
ATOM   1369  N   SER A  88     -18.069  -3.622 -14.579  1.00  5.73           N  
ATOM   1370  CA  SER A  88     -19.287  -4.132 -15.200  1.00  6.09           C  
ATOM   1371  C   SER A  88     -20.092  -3.038 -15.870  1.00  6.18           C  
ATOM   1372  O   SER A  88     -20.492  -2.059 -15.234  1.00  6.23           O  
ATOM   1373  CB  SER A  88     -20.185  -4.825 -14.207  1.00  8.38           C  
ATOM   1374  OG  SER A  88     -21.401  -5.172 -14.834  1.00  8.38           O  
ATOM   1375  H   SER A  88     -17.988  -2.626 -14.406  1.00  6.88           H  
ATOM   1376  HA  SER A  88     -19.001  -4.853 -15.968  1.00  7.31           H  
ATOM   1377 1HB  SER A  88     -19.690  -5.724 -13.836  1.00 10.06           H  
ATOM   1378 2HB  SER A  88     -20.371  -4.180 -13.360  1.00 10.06           H  
ATOM   1379  HG  SER A  88     -21.916  -5.641 -14.160  1.00 10.06           H  
ATOM   1380  N   GLU A  89     -20.445  -3.266 -17.122  1.00  6.44           N  
ATOM   1381  CA  GLU A  89     -21.194  -2.326 -17.951  1.00  6.74           C  
ATOM   1382  C   GLU A  89     -22.561  -1.954 -17.383  1.00  6.66           C  
ATOM   1383  O   GLU A  89     -23.138  -0.931 -17.753  1.00  6.89           O  
ATOM   1384  CB  GLU A  89     -21.339  -2.902 -19.360  1.00  9.32           C  
ATOM   1385  CG  GLU A  89     -20.000  -3.041 -20.117  1.00  9.32           C  
ATOM   1386  CD  GLU A  89     -19.229  -4.295 -19.755  1.00  9.32           C  
ATOM   1387  OE1 GLU A  89     -19.724  -5.057 -18.951  1.00  9.32           O  
ATOM   1388  OE2 GLU A  89     -18.152  -4.477 -20.256  1.00  9.32           O  
ATOM   1389  H   GLU A  89     -20.123  -4.134 -17.563  1.00  7.73           H  
ATOM   1390  HA  GLU A  89     -20.607  -1.410 -18.021  1.00  8.09           H  
ATOM   1391 1HB  GLU A  89     -21.810  -3.885 -19.308  1.00 11.18           H  
ATOM   1392 2HB  GLU A  89     -21.993  -2.258 -19.950  1.00 11.18           H  
ATOM   1393 1HG  GLU A  89     -20.202  -3.051 -21.187  1.00 11.18           H  
ATOM   1394 2HG  GLU A  89     -19.386  -2.169 -19.900  1.00 11.18           H  
ATOM   1395  N   GLU A  90     -23.094  -2.769 -16.482  1.00  6.58           N  
ATOM   1396  CA  GLU A  90     -24.390  -2.514 -15.869  1.00  6.81           C  
ATOM   1397  C   GLU A  90     -24.372  -1.214 -15.058  1.00  6.74           C  
ATOM   1398  O   GLU A  90     -25.404  -0.567 -14.850  1.00  7.13           O  
ATOM   1399  CB  GLU A  90     -24.799  -3.677 -14.963  1.00  9.45           C  
ATOM   1400  CG  GLU A  90     -25.124  -4.975 -15.702  1.00  9.45           C  
ATOM   1401  CD  GLU A  90     -25.522  -6.093 -14.775  1.00  9.45           C  
ATOM   1402  OE1 GLU A  90     -25.434  -5.907 -13.584  1.00  9.45           O  
ATOM   1403  OE2 GLU A  90     -25.913  -7.130 -15.256  1.00  9.45           O  
ATOM   1404  H   GLU A  90     -22.556  -3.590 -16.188  1.00  7.90           H  
ATOM   1405  HA  GLU A  90     -25.132  -2.411 -16.663  1.00  8.17           H  
ATOM   1406 1HB  GLU A  90     -23.987  -3.885 -14.263  1.00 11.34           H  
ATOM   1407 2HB  GLU A  90     -25.670  -3.392 -14.375  1.00 11.34           H  
ATOM   1408 1HG  GLU A  90     -25.940  -4.787 -16.401  1.00 11.34           H  
ATOM   1409 2HG  GLU A  90     -24.251  -5.278 -16.278  1.00 11.34           H  
ATOM   1410  N   LEU A  91     -23.184  -0.788 -14.631  1.00  6.47           N  
ATOM   1411  CA  LEU A  91     -23.066   0.398 -13.808  1.00  6.67           C  
ATOM   1412  C   LEU A  91     -23.158   1.673 -14.645  1.00  6.92           C  
ATOM   1413  O   LEU A  91     -23.162   2.769 -14.101  1.00  7.38           O  
ATOM   1414  CB  LEU A  91     -21.762   0.390 -13.000  1.00  9.26           C  
ATOM   1415  CG  LEU A  91     -21.743  -0.350 -11.641  1.00  9.26           C  
ATOM   1416  CD1 LEU A  91     -21.938  -1.842 -11.849  1.00  9.26           C  
ATOM   1417  CD2 LEU A  91     -20.398  -0.067 -10.933  1.00  9.26           C  
ATOM   1418  H   LEU A  91     -22.334  -1.313 -14.862  1.00  7.76           H  
ATOM   1419  HA  LEU A  91     -23.892   0.406 -13.101  1.00  8.00           H  
ATOM   1420 1HB  LEU A  91     -20.986  -0.049 -13.616  1.00 11.11           H  
ATOM   1421 2HB  LEU A  91     -21.509   1.408 -12.781  1.00 11.11           H  
ATOM   1422  HG  LEU A  91     -22.555   0.012 -11.029  1.00 11.11           H  
ATOM   1423 1HD1 LEU A  91     -21.917  -2.346 -10.882  1.00 11.11           H  
ATOM   1424 2HD1 LEU A  91     -22.890  -2.042 -12.328  1.00 11.11           H  
ATOM   1425 3HD1 LEU A  91     -21.131  -2.215 -12.472  1.00 11.11           H  
ATOM   1426 1HD2 LEU A  91     -20.384  -0.569  -9.966  1.00 11.11           H  
ATOM   1427 2HD2 LEU A  91     -19.586  -0.447 -11.541  1.00 11.11           H  
ATOM   1428 3HD2 LEU A  91     -20.268   1.006 -10.787  1.00 11.11           H  
ATOM   1429  N   ASN A  92     -23.267   1.560 -15.978  1.00  6.87           N  
ATOM   1430  CA  ASN A  92     -23.455   2.758 -16.799  1.00  7.34           C  
ATOM   1431  C   ASN A  92     -24.950   3.050 -16.945  1.00  7.70           C  
ATOM   1432  O   ASN A  92     -25.336   4.021 -17.598  1.00  8.35           O  
ATOM   1433  CB  ASN A  92     -22.837   2.617 -18.186  1.00 10.10           C  
ATOM   1434  CG  ASN A  92     -21.364   2.722 -18.204  1.00 10.10           C  
ATOM   1435  OD1 ASN A  92     -20.789   3.656 -17.638  1.00 10.10           O  
ATOM   1436  ND2 ASN A  92     -20.717   1.779 -18.837  1.00 10.10           N  
ATOM   1437  H   ASN A  92     -23.237   0.641 -16.432  1.00  8.24           H  
ATOM   1438  HA  ASN A  92     -22.999   3.614 -16.295  1.00  8.81           H  
ATOM   1439 1HB  ASN A  92     -23.126   1.650 -18.608  1.00 12.12           H  
ATOM   1440 2HB  ASN A  92     -23.244   3.389 -18.841  1.00 12.12           H  
ATOM   1441 1HD2 ASN A  92     -19.718   1.801 -18.881  1.00 12.12           H  
ATOM   1442 2HD2 ASN A  92     -21.224   1.050 -19.307  1.00 12.12           H  
ATOM   1443  N   GLY A  93     -25.808   2.209 -16.349  1.00  7.53           N  
ATOM   1444  CA  GLY A  93     -27.244   2.430 -16.435  1.00  8.16           C  
ATOM   1445  C   GLY A  93     -27.837   2.107 -17.807  1.00  8.48           C  
ATOM   1446  O   GLY A  93     -28.851   2.691 -18.192  1.00  9.13           O  
ATOM   1447  H   GLY A  93     -25.476   1.397 -15.815  1.00  9.04           H  
ATOM   1448 1HA  GLY A  93     -27.730   1.810 -15.681  1.00  9.79           H  
ATOM   1449 2HA  GLY A  93     -27.460   3.466 -16.177  1.00  9.79           H  
ATOM   1450  N   THR A  94     -27.200   1.212 -18.560  1.00  8.27           N  
ATOM   1451  CA  THR A  94     -27.650   0.870 -19.900  1.00  8.82           C  
ATOM   1452  C   THR A  94     -28.132  -0.578 -19.943  1.00  8.89           C  
ATOM   1453  O   THR A  94     -28.920  -0.996 -19.094  1.00  9.47           O  
ATOM   1454  OXT THR A  94     -27.478  -1.387 -20.607  1.00 13.23           O  
ATOM   1455  CB  THR A  94     -26.505   1.015 -20.920  1.00 11.57           C  
ATOM   1456  OG1 THR A  94     -25.471   0.087 -20.577  1.00 11.57           O  
ATOM   1457  CG2 THR A  94     -25.928   2.441 -20.883  1.00 11.57           C  
ATOM   1458  H   THR A  94     -26.384   0.734 -18.208  1.00  9.92           H  
ATOM   1459  HA  THR A  94     -28.478   1.522 -20.181  1.00 10.58           H  
ATOM   1460  HB  THR A  94     -26.873   0.797 -21.921  1.00 13.88           H  
ATOM   1461  HG1 THR A  94     -25.860  -0.815 -20.664  1.00 13.88           H  
ATOM   1462 1HG2 THR A  94     -25.114   2.527 -21.598  1.00 13.88           H  
ATOM   1463 2HG2 THR A  94     -26.707   3.157 -21.134  1.00 13.88           H  
ATOM   1464 3HG2 THR A  94     -25.551   2.659 -19.891  1.00 13.88           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 -461.523 46.877 341.432 -30.1109 8.51832 22.5593 179.761 -189.483 -0.67282 -4.69156 -159.91 -39.5626 -25.8713 -41.0751 -19.4775 -13.4899 0 -0.06198 6.87343 45.8271 102.07 -24.2808 19.0035 -31.5702 -9.93607 49.6931 -229.101
ASP:NtermProteinFull_1 -1.72294 0.09384 1.28706 -0.13885 0.04064 0.45696 0.19323 -0.5961 -0.01395 -0.14964 -0.07312 -1.78413 0 0 0 0 0 0.03961 0.22568 0 2.42284 0 0 -2.3716 0 0.1405 -1.94995
PHE_2 -7.46502 1.50501 2.70921 -0.63377 0.06433 0.12469 2.18974 -1.88748 -0 -0 -1.29644 -0.30988 0 0 0 0 0 0.23102 0.21453 0 2.93642 -0.23198 0 1.0402 0.63535 1.17286 0.99877
PRO_3 -3.93674 0.45837 2.98513 -0.0891 0.00021 0.05586 1.50186 -1.38279 -0 -0 -0.77753 0.69913 0 0 0 0 0 -0.15515 0.01071 0.60697 0 -0.52166 0 -2.4119 0.43894 1.18211 -1.33559
HIS_4 -6.97367 1.11193 4.69354 -0.4587 0.01572 0.48919 2.36911 -2.59373 -0 -0 -1.26292 -0.29133 0 0 0 -0.54837 0 -0.04702 0.00798 0 2.93793 -0.06166 0 -0.45461 -0.27614 0.53301 -0.80976
VAL_5 -8.41414 0.69502 3.44775 -0.33779 0.08693 0.07514 2.46138 -2.77656 -0 -0 -1.74562 -0.04254 0 0 0 0 0 0.05556 0.47367 0.89099 0 -0.07229 0 1.9342 -0.13244 1.03615 -2.36458
LYS_6 -5.46807 0.88015 5.38604 -0.29395 0.02387 0.12229 2.40459 -2.67199 -0 -0 -0.83197 -0.06008 0 0 0 0 0 0.02694 0.07951 1.8136 0 0.00543 0 -1.5107 -0.16083 0.98512 0.72994
ASP_7 -5.07838 0.2718 7.021 -0.10813 0.01553 0.33363 3.22255 -3.07369 -0 -0 -4.19888 -0.29553 0 0 0 -0.47542 0 0.07889 0.04461 0 1.70148 0.12831 0 -2.3716 -0.29644 0.64907 -2.43121
GLU_8 -7.21784 0.63243 6.59233 -0.49471 0.11243 0.99097 3.62154 -3.22305 -0 -0 -4.16631 -0.46581 0 0 0 -1.11899 0 0.03147 0.09948 0 3.30451 -0.32141 0 -2.7348 -0.42984 0.72027 -4.06735
ILE_9 -9.1966 1.48778 4.63596 -0.56573 0.32146 0.15322 3.01337 -3.28159 -0 -0 -1.97007 0.212 0 0 0 0 0 0.02279 0.18561 1.64441 0 -0.07538 0 0.73287 -0.32802 0.87906 -2.12884
LYS_10 -5.40048 0.48688 6.58736 -0.30411 0.03635 0.13526 3.18931 -2.92981 -0 -0 -4.153 0.04128 0 0 0 -0.47542 0 -0.00215 0.62156 1.78665 0 0.04862 0 -1.5107 -0.21268 0.79172 -1.26335
ARG_11 -4.93882 0.17383 6.31157 -0.99733 0.17339 0.67536 2.98581 -2.89708 -0 -0 -3.15936 0.04912 0 0 0 -1.11899 0 -0.00474 0.05206 2.47467 0 -0.08711 0 -1.2888 -0.28077 0.61857 -1.25861
VAL_12 -6.72332 0.47089 3.35493 -0.30821 0.19506 0.06972 2.33414 -2.48485 -0 -0 -1.48169 -0.05661 0 0 0 0 0 -0.05201 0.02453 0.04383 0 -0.28932 0 1.9342 -0.18173 0.46054 -2.6899
PHE_13 -9.61416 1.75133 3.82828 -0.72546 0.25376 0.35062 2.35886 -2.93435 -0 -0 -1.76249 0.03565 0 0 -0.86687 0 0 0.14999 0.02951 0 2.41222 -0.00336 0 1.0402 -0.1303 0.77395 -3.05262
GLY_14 -1.79137 0.09205 2.61071 -5e-05 0 0 1.039 -1.27078 -0 -0 -1.2521 -0.41497 0 0 0 0 0 -0.10594 0 0 0 0.29058 0 0.83697 -0.13973 0.71052 0.6049
ASP_15 -3.66964 0.3774 5.93832 -0.19462 0.05911 0.61169 3.11958 -2.56597 -0 -0 -3.06486 -1.46578 0 0 -0.66841 -0.70441 0 -0.07101 0.0587 0 2.19097 -0.46251 0 -2.3716 -0.13948 0.25067 -2.77185
ASN_16 -1.28067 0.03043 2.14783 -0.18974 0.03539 0.30345 0.49612 -0.98067 -0 -0 -0.17165 -0.39814 0 0 0 0 0 -0.04197 0.00308 0 1.83825 -0.13373 0 -0.93687 -0.28836 0.22846 0.66121
SER_17 -2.28858 0.24605 3.91537 -0.03401 3e-05 0.02267 1.75576 -1.61409 -0 -0 -2.66892 0.07095 0 0 -0.66841 -0.70441 0 0.00514 0.04933 0.465 0 -0.08248 1.72635 -0.77834 -0.47471 0.28957 -0.76773
LYS_18 -1.85524 0.07838 2.03819 -0.36336 0.04663 0.16092 0.43481 -0.87886 -0.01743 -0.06221 -0.33206 0.16753 0 0 0 0 0 -0.06909 0.00172 1.71895 0 -0.00047 0 -1.5107 -0.60104 0.28042 -0.7629
GLN_19 -4.82404 0.11541 3.36435 -0.2568 0.03831 0.19001 1.21487 -1.75585 -0.03011 -0.27273 0.04747 -0.48873 0 0 0 0 0 0.11436 0.04784 0 3.40983 0.00761 0 -0.18838 -0.45632 0.27562 0.55272
THR_20 -2.6026 0.16981 2.96679 -0.12905 0.10004 0.07044 1.3235 -1.25184 -0 -0 -1.12365 -1.43402 0 0 -0.25552 -0.62867 0 -0.04472 0.01961 0.09436 0 -0.30873 2.28025 -1.0874 -0.40513 0.68487 -1.56168
GLY_21 -2.20526 0.12833 2.07725 -5e-05 0 0 0.4097 -1.09618 -0 -0 0.3022 -0.39707 0 0 0 0 0 -0.19245 0 0 0 -1.42508 0 0.83697 -0.80487 0.59725 -1.76925
GLU_22 -3.69827 0.26522 4.7839 -0.20162 0.04209 0.31194 2.17328 -2.00792 -0 -0 -2.56607 -0.31711 0 0 -0.25552 -0.62867 0 -0.01386 0.17895 0 3.52129 0.06178 0 -2.7348 -0.62865 0.22179 -1.49225
ASN_23 -2.32679 0.10642 1.6667 -0.17398 0.00937 0.24997 0.55272 -0.86037 -0 -0 -0.29484 -0.2379 0 0 0 0 0 -0.00631 0.07034 0 1.74535 0.09325 0 -0.93687 -0.09121 0.15084 -0.28331
LEU_24 -6.29617 0.6704 2.53249 -0.58731 0.24118 0.18231 1.64836 -1.96524 -0 -0 -0.72094 0.01068 0 0 0 0 0 -0.02041 0.01465 1.3045 0 -0.35806 0 0.18072 -0.08479 0.49833 -2.74929
LYS_25 -1.64604 0.22366 1.15663 -0.39899 0.05045 0.22272 0.10059 -0.6867 -0 -0 -0.05252 -0.02554 0 0 0 0 0 -0.0779 0.00198 1.7671 0 0.25856 0 -1.5107 0.00394 0.52132 -0.09145
PHE_26 -10.338 1.5752 3.41075 -0.75407 0.06062 0.0337 2.09033 -2.79148 -0 -0 -1.35232 -0.37946 0 0 -1.85306 0 0 0.18943 0.26129 0 2.82433 -0.21562 0 1.0402 -0.03598 0.59368 -5.64047
HIS_27 -4.01838 0.15033 2.94979 -0.60854 0.02601 0.63962 0.74644 -1.5556 -0 -0 -0.21877 -0.89882 0 0 0 -0.54837 0 -0.04209 0.00496 0 2.65634 0.15017 0 -0.45461 -0.26605 1.29325 0.00569
ASP_28 -5.79372 0.68946 6.82651 -0.23768 0.12499 0.76804 3.68063 -2.99759 -0 -0 -2.25733 -1.30013 0 0 -0.64761 0 0 -0.04824 0.00018 0 2.34826 -0.41351 0 -2.3716 -0.28152 1.66353 -0.24732
PRO_29 -2.59465 0.47996 2.3739 -0.07082 0 0.0439 1.16627 -1.01876 -0.005 -0.06807 0.2608 0.5821 0 0 0 0 0 -0.15551 0.04404 0.20347 0 -0.93735 0 -2.4119 0.21878 1.12559 -0.76326
LEU_30 -5.22705 0.44189 4.16055 -0.49895 0.22856 0.13256 2.96556 -2.24417 -0 -0 -2.79413 0.20618 0 0 -0.64761 0 0 -0.03727 0.06104 0.27954 0 -0.27897 0 0.18072 0.16602 0.51832 -2.38722
TYR_31 -9.94676 1.76335 3.7954 -0.65296 0.11671 0.37208 2.79155 -2.73502 -0.01395 -0.14964 -1.68818 -0.16871 0 0 0 0 0 -0.00481 0.06614 0 1.89359 -0.33749 0.02105 1.2797 -0.3485 0.50533 -3.44112
GLN_32 -7.11195 0.68997 6.54921 -0.45614 0.02217 0.41181 4.06469 -3.16419 -0.01107 -0.06988 -3.55728 -0.83833 0 0 -1.85306 0 0 -0.00479 0.11261 0 2.88745 0.03216 0 -0.18838 -0.11302 0.71483 -1.8832
LEU_33 -9.38562 1.37224 1.96508 -0.44769 0.23246 0.09985 2.48805 -2.28275 -0.01107 -0.06988 -2.05059 0.066 0 0 0 0 0 0.00012 0.15933 1.47616 0 -0.07687 0 0.18072 -0.00993 0.68451 -5.60986
LYS_34 -6.09198 0.51974 5.47416 -0.47642 0.181 0.29424 3.5147 -2.57265 -0 -0 -5.033 -0.23174 0 0 0 -0.69397 0 -0.00589 0.13801 3.14635 0 0.06564 0 -1.5107 -0.08694 0.63639 -2.73306
LEU_35 -6.67684 0.46909 2.58714 -0.46901 0.32772 0.09601 1.62742 -2.01315 -0 -0 -1.49233 0.18139 0 0 0 0 0 0.25606 0.00527 1.85703 0 -0.36833 0 0.18072 -0.16827 0.79167 -2.8084
LYS_36 -5.38702 0.34053 5.02145 -0.30171 0.03933 0.11034 2.65936 -2.24787 -0.0077 -0.03526 -2.72784 0.03921 0 0 0 -0.91401 0 -0.01104 0.45135 2.03557 0 0.29922 0 -1.5107 -0.0056 1.30894 -0.84344
PHE_37 -7.12321 0.63923 2.18093 -0.67654 0.0896 0.0323 0.61792 -2.09955 -0 -0 0.06941 -0.46309 0 0 0 0 0 0.06577 0.30618 0 2.10671 -0.20974 0 1.0402 0.46872 1.07892 -1.87624
THR_38 -4.49646 0.39987 3.32374 -0.16963 0.08049 0.0594 2.35523 -2.05444 -0 -0 -2.53042 -0.35827 0 0 0 0 0 0.03069 0.01411 0.15955 0 -0.15505 2.31616 -1.0874 0.37915 0.28699 -1.44628
TYR_39 -3.98134 0.27744 0.99054 -0.65169 0.0916 0.34115 0.49896 -1.05211 -0.02045 -0.12389 -0.73179 0.03988 0 0 0 0 0 0.03651 0.04298 0 2.11336 -0.13286 0.00747 1.2797 -0.05157 0.32343 -0.70267
ALA_40 -3.86393 0.27982 2.61322 -0.01846 0 0 1.46521 -1.90958 -0.00117 -0.00387 -1.54855 -0.34649 0 0 0 0 0 0.11162 0 0 0 -0.3483 0 1.8394 -0.00868 0.26991 -1.46986
GLY_41 -2.04112 0.16854 2.51581 -0.00026 0 0 0.94536 -1.31927 -0 -0 -0.79405 -0.16467 0 0 -0.4232 0 0 -0.01642 0 0 0 -0.27919 0 0.83697 0.14232 0.19314 -0.23604
GLY_42 -2.8092 0.23516 2.51877 -5e-05 0 0 1.2311 -1.3797 -0.00587 -0.09718 -0.97065 -0.42568 0 0 0 0 0 -0.14313 0 0 0 -1.10946 0 0.83697 -0.34192 0.1471 -2.31377
LYS_43 -2.05304 0.26892 1.88464 -0.33637 0.05535 0.21844 0.39529 -0.95486 -0.00117 -0.00387 -0.11844 -0.36829 0 0 0 0 0 0.18952 0.01696 1.56317 0 -0.22255 0 -1.5107 -0.31246 0.16814 -1.12132
SER_44 -5.16305 0.7199 5.29554 -0.02643 0 0.04608 2.6705 -2.68746 -0.0059 -0.02866 -2.85517 -0.83193 0 0 -0.4232 0 0 -0.04887 0.16202 0.20164 0 -0.54489 1.77484 -0.77834 0.36287 0.46587 -1.69464
GLY_45 -4.12086 0.15245 2.86006 -0.0011 0 0 1.90761 -1.84739 -0.01092 -0.04716 -2.09259 -0.31233 0 0 0 0 0 -0.09367 0 0 0 -1.51773 0 0.83697 0.57188 0.47219 -3.24257
VAL_46 -8.84795 1.12299 3.07652 -0.39172 0.45346 0.10032 2.82101 -2.91431 -0 -0 -2.38075 -0.25019 0 0 0 0 0 -0.02244 0.02084 1.00698 0 -0.79634 0 1.9342 0.07338 0.4834 -4.5106
GLY_47 -4.56395 0.4708 3.44297 -0.00038 0 0 2.1943 -2.08692 -0.01091 -0.04713 -2.90243 -0.32056 0 0 0 0 0 0.12107 0 0 0 0.95898 0 0.83697 0.28889 0.54595 -1.07235
ILE_48 -9.09582 0.75727 5.05135 -0.46052 0.33031 0.09543 2.91224 -3.06772 -0 -0 -1.48601 -0.04937 0 0 0 0 0 -0.03563 0.11237 0.33009 0 -0.62716 0 0.73287 0.35617 0.46047 -3.68366
THR_49 -7.43367 1.13963 3.77835 -0.1427 0.03965 0.05098 2.64822 -2.59522 -0.00774 -0.05025 -1.75319 -0.48816 0 0 0 0 0 0.01058 0.0143 0.27987 0 -0.12743 2.43287 -1.0874 -0.08367 0.5743 -2.80069
ALA_50 -5.31155 0.75387 3.44483 -0.02463 9e-05 0 3.29772 -2.33452 -0 -0 -2.82741 -0.2946 0 0 0 0 0 0.11258 0 0 0 0.14191 0 1.8394 0.20501 0.53008 -0.46722
ASN_51 -7.28471 0.44356 4.85902 -0.17097 0.0128 0.27481 3.03337 -2.86166 -0.02127 -0.12039 -2.32755 -0.50523 0 0 0 0 0 -0.0129 0.03856 0 2.9143 -0.04906 0 -0.93687 0.22512 0.42237 -2.06669
MET_52 -6.47255 0.4059 4.77577 -0.33562 0.1381 0.04606 2.68851 -2.27972 -0 -0 -2.64248 -0.12893 0 0 0 0 0 0.01128 0.00907 1.70778 0 0.16588 0 0.60916 0.0228 0.3891 -0.88989
LEU_53 -7.0914 0.79629 2.43846 -0.5075 0.36159 0.17236 1.91989 -2.0537 -0.0208 -0.08258 -2.90531 -0.11544 0 0 0 0 0 0.12414 0.27527 1.14889 0 0.05801 0 0.18072 0.59038 0.75106 -3.95966
VAL_54 -4.11177 0.31148 2.30954 -0.27111 0.18283 0.06056 1.38056 -1.70349 -0.01123 -0.15392 -0.87203 -0.35605 0 0 0 0 0 0.10868 0.01735 0.25934 0 -0.72885 0 1.9342 0.46968 0.75924 -0.41499
ASP_55 -4.62273 0.43691 6.35316 -0.21949 0.1378 0.69876 2.87236 -2.77902 -0.07074 -0.38512 -2.79107 -1.6337 0 0 -0.59448 -0.92572 0 -0.0411 0.03674 0 2.14537 -0.71011 0 -2.3716 -0.32211 0.40236 -4.38354
HIS_56 -3.38857 0.11845 3.9043 -0.70932 0.00767 0.80394 1.49545 -1.96631 -0.00622 -0.08585 0.28869 -1.86611 0 0 0 0 0 -0.0626 0.07947 0 1.47924 -0.05079 0 -0.45461 -0.05004 0.27893 -0.18428
ASN_57 -4.23645 0.48586 5.51972 -0.23242 0.03726 0.34103 1.79597 -2.41329 -0 -0 -3.25978 -0.42964 0 0 -1.02233 -0.92572 0 -0.0593 0.15562 0 2.38912 -0.49003 0 -0.93687 -0.32229 0.37348 -3.23005
ARG_58 -4.17955 0.24645 5.33143 -0.92469 0.22121 0.68905 2.2424 -2.20868 -0 -0 -0.97257 -0.00572 0 0 -0.42785 0 0 0.0044 0.03442 1.92257 0 -0.24685 0 -1.2888 -0.53893 0.43507 0.33336
SER_59 -1.29089 0.06098 1.49968 -0.03122 0.00193 0.05246 0.17842 -0.57024 -0 -0 0.01522 -1.03216 0 0 0 0 0 -0.04227 0.02018 0.28911 0 -0.30064 0.6008 -0.77834 -0.49176 0.27267 -1.54609
LYS_60 -2.09171 0.11633 2.32777 -0.46812 0.13246 0.25685 0.84191 -0.99161 -0.0509 -0.3051 0.16759 -0.0325 0 0 0 0 0 -0.00811 0.00496 1.81471 0 0.03724 0 -1.5107 -0.4069 0.17813 0.0123
GLY_61 -1.43477 0.10502 0.64382 -0.00188 0 0 0.1218 -0.47608 -0.01311 -0.04642 -0.34873 -0.37037 0 0 0 0 0 -0.05183 0 0 0 -1.29223 0 0.83697 0.23428 0.08642 -2.00712
ILE_62 -4.47793 0.52101 2.50912 -0.47217 0.44386 0.09749 2.09258 -1.614 -0 -0 -2.16284 0.1383 0 0 0 0 0 -0.00893 0.03778 0.46546 0 -0.77623 0 0.73287 0.03163 0.14592 -2.29608
ASP_63 -2.87439 0.215 3.78851 -0.19701 0.01931 0.62474 1.61264 -1.68682 -0.03348 -0.16521 -3.05937 -1.04597 0 0 0 -0.69397 0 -0.04017 0.08385 0 2.01652 -0.50511 0 -2.3716 -0.18297 0.48479 -4.01072
MET_64 -5.09251 0.68476 3.41364 -0.19906 0.02143 0.06782 2.63444 -1.9468 -0 -0 -2.26171 -0.23328 0 0 0 0 0 -0.01475 0.03081 1.99707 0 -0.03989 0 0.60916 -0.08209 0.62863 0.21767
GLN_65 -4.04622 0.23647 3.12198 -0.2443 0.0193 0.2071 1.50533 -1.59229 -6e-05 -0.00095 -1.70876 -0.67241 0 0 0 -0.91401 0 0.07497 0.00415 0 3.59018 -0.07917 0 -0.18838 -0.23907 0.47113 -0.45503
PHE_66 -7.40516 1.01348 2.87381 -0.70627 0.1146 0.06776 2.05648 -2.25193 -0.01511 -0.05544 -2.06339 -0.49013 0 0 0 0 0 0.09094 0.03808 0 3.08875 -0.05079 0 1.0402 -0.16366 0.45601 -2.36178
ASN_67 -7.58101 0.56227 5.17803 -0.20899 0.03085 0.32794 2.70472 -3.03735 -0.00103 -0.00275 -2.7871 -0.63652 0 0 0 0 0 -0.07072 0.1118 0 2.731 -0.04442 0 -0.93687 0.04155 0.53985 -3.07876
GLN_68 -6.73112 0.76259 4.55196 -0.43309 0.08444 0.33403 2.75107 -2.57802 -0.02945 -0.23119 -3.71552 -0.33487 0 0 -0.86687 0 0 0.03193 0.1233 0 3.33477 0.18387 0 -0.18838 0.36212 0.5817 -2.00675
TYR_69 -12.6108 1.91301 5.61044 -0.6378 0.10894 0.32807 3.69905 -3.85493 -0.01449 -0.14688 -3.49832 -0.13757 0 0 -0.46223 0 0 -0.01633 0.01185 0 2.42971 0.02561 0.07469 1.2797 0.23582 0.69517 -4.96726
ASN_70 -4.87251 0.42903 4.98044 -0.2768 0.05553 0.44015 2.60971 -2.56487 -0.00622 -0.04423 -1.90573 -0.74598 0 0 0 0 0 -0.06428 0.02817 0 2.10588 -0.32835 0 -0.93687 -0.06965 0.6976 -0.46897
LEU_71 -9.13462 0.54238 5.33463 -0.48426 0.20334 0.09923 2.37981 -3.35687 -0.03135 -0.23454 -2.3422 0.30272 0 0 0 0 0 -0.03501 0.14648 0.88542 0 -0.13974 0 0.18072 -0.34755 0.55294 -5.47847
GLY_72 -4.15645 0.37839 4.1718 -0.00016 0 0 2.23994 -2.19697 -0.0059 -0.02866 -3.45435 -0.18092 0 0 0 0 0 -0.01642 0 0 0 -0.73259 0 0.83697 -0.30864 0.85877 -2.59519
VAL_73 -3.55795 0.2444 2.26978 -0.28267 0.17698 0.05896 1.09742 -1.42978 -0 -0 -0.45058 0.31088 0 0 0 0 0 -0.10497 0.00834 0.14519 0 -0.19086 0 1.9342 -0.32098 0.75201 0.66038
GLY_74 -1.08891 0.06399 1.27942 -7e-05 0 0 0.31313 -0.64808 -0 -0 0.20736 -0.39395 0 0 0 0 0 -0.15507 0 0 0 -1.51891 0 0.83697 -0.65678 0.21301 -1.54789
HIS_75 -6.67359 0.52897 6.2142 -0.50272 0.0349 0.34246 2.96207 -3.05739 -0 -0 -2.97617 -1.03558 0 0 -1.19897 0 0 -0.01538 0.0944 0 1.8318 -0.06031 0 -0.45461 -0.5302 0.21457 -4.28155
THR_76 -2.24553 0.11702 2.24276 -0.20498 0.17583 0.07762 0.62899 -1.04522 -0 -0 0.38007 -0.74202 0 0 0 0 0 -0.06319 0.00168 0.12463 0 0.16272 2.30801 -1.0874 0.08212 0.21889 1.13202
GLN_77 -5.13402 0.47084 4.44956 -0.29951 0.05568 0.28062 2.54111 -2.2035 -0.02833 -0.19733 -2.81908 -0.75515 0 0 -1.19897 -0.7354 0 0.04744 0.00989 0 2.83279 -0.07111 0 -0.18838 0.61498 0.19725 -2.13062
ASN_78 -5.28192 0.31972 5.05627 -0.2567 0.00892 0.48228 1.69644 -2.6105 -0.00642 -0.11815 -0.94619 -0.54152 0 0 0 0 0 -0.10095 0.32441 0 2.62742 -0.0737 0 -0.93687 0.55023 0.28721 0.47996
GLY_79 -2.34913 0.05639 2.96213 -7e-05 0 0 1.27479 -1.47041 -0.01683 -0.15074 -1.53289 -0.38081 0 0 0 0 0 -0.13448 0 0 0 -1.51946 0 0.83697 -0.14023 0.24611 -2.31864
ASN_80 -4.77163 0.36641 5.42933 -0.16545 0.03048 0.23215 3.32822 -2.58524 -0.03576 -0.28783 -3.55426 -0.54576 0 0 -0.42861 -0.7354 0 0.01083 0.03813 0 2.01907 -0.25504 0 -0.93687 -0.36974 0.40025 -2.81672
THR_81 -4.15512 0.60058 2.3449 -0.11862 0.03666 0.08594 0.8905 -1.51132 -0.0063 -0.08756 -1.08829 -0.74704 0 0 -0.42861 0 0 0.03138 0.02379 0.15171 0 -0.34235 2.47983 -1.0874 -0.20884 0.75458 -2.38157
VAL_82 -4.73774 0.46674 2.70662 -0.23301 0.11507 0.04394 2.25919 -1.67908 -0 -0 -2.23928 -0.25019 0 0 0 0 0 -0.03834 0.06713 0.7606 0 -0.55576 0 1.9342 -0.2964 0.86061 -0.81569
PHE_83 -4.08756 0.56797 0.87797 -1.07405 0.16989 0.6518 0.51986 -0.95819 -0 -0 -0.61855 -0.11384 0 0 0 0 0 -0.00885 0.0001 0 1.69301 -0.48289 0 1.0402 -0.234 0.62796 -1.42916
ASP_84 -4.61428 0.22667 5.86304 -0.10271 0.00279 0.29922 3.23831 -2.63991 -0 -0 -4.38999 -1.32099 0 0 -1.46652 0 0 0.15578 0.04056 0 2.5328 -0.18461 0 -2.3716 -0.0561 0.43617 -4.35137
LYS_85 -2.58591 0.15631 3.03498 -0.29309 0.03312 0.14025 1.35584 -1.35728 -0 -0 -1.49957 -0.19855 0 0 -0.88034 0 0 0.2181 0.0088 1.8868 0 -0.21257 0 -1.5107 0.05347 0.33845 -1.3119
GLU_86 -2.54405 0.08784 3.35736 -0.29224 0.04163 0.35521 0.98236 -1.43796 -0.01346 -0.14413 -0.53938 -0.35163 0 0 -0.58617 0 0 0.03795 0.00815 0 2.87097 0.18461 0 -2.7348 0.01932 0.41385 -0.28456
TYR_87 -2.72493 0.21379 1.82444 -1.0884 0.2058 0.7522 0.29678 -0.93448 -0 -0 -0.06625 -0.17206 0 0 0 0 0 0.06537 0.0358 0 3.19272 -0.11438 5e-05 1.2797 -0.16426 0.51811 3.11999
SER_88 -3.96472 0.31084 4.37581 -0.03333 0.00057 0.06359 2.61757 -2.10516 -0 -0 -1.67403 -0.92473 0 0 -0.90764 0 0 -0.03452 0.11194 0.07509 0 -0.30624 0.60292 -0.77834 0.17393 0.44474 -1.9517
GLU_89 -2.78167 0.26098 3.36461 -0.46159 0.23656 1.43826 1.50135 -1.59748 -0.02763 -0.15894 -1.36954 -3.05605 0 0 0 0 0 -0.11651 0.01095 0 3.67325 -0.25498 0 -2.7348 0.10739 0.35284 -1.61299
GLU_90 -2.72677 0.37849 3.22846 -0.21963 0.02642 0.3126 1.50879 -1.5377 -0 -0 -1.1371 -0.61715 0 0 -0.44541 0 0 -0.0705 0.00314 0 3.19974 -0.29381 0 -2.7348 -0.61498 0.20104 -1.53919
LEU_91 -7.22614 1.1957 3.0075 -0.52276 0.26899 0.14538 1.88028 -2.24925 -0 -0 -0.74891 -0.07649 0 0 0 0 0 0.19612 0.07405 3.06741 0 -0.09078 0 0.18072 -0.57768 0.31229 -1.16354
ASN_92 -7.79713 0.72256 5.88966 -0.191 0.02943 0.30059 2.70995 -3.38391 -0.00477 -0.01962 -2.80213 -0.48701 0 0 0 0 0 -0.04224 0.11742 0 2.12079 -0.22572 0 -0.93687 -0.56964 0.3741 -4.19553
GLY_93 -2.69737 0.21464 2.40353 -5e-05 0 0 1.06487 -1.35276 -0 -0 -0.54952 -0.39189 0 0 0 0 0 -0.14674 0 0 0 -1.18858 0 0.83697 -0.74759 0.22964 -2.32484
THR:CtermProteinFull_94 -2.47697 0.11999 1.62306 -0.17616 0.07098 0.20071 0.36739 -1.11032 -0.02756 -0.15872 -0.27768 -1.68369 0 0 0 0 0 0 0.09721 1.97485 0 0 2.37819 -1.0874 -0.39169 0.34952 -0.20828
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27349 MODEL 4 T1041
MODEL     4
REMARK    Rerank model04.pdb score: 39.544
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 8.132258
REMARK    SCORE     hbond_bb_sc:         -17.456
REMARK    SCORE     hbond_lr_bb:         -29.307
REMARK    SCORE     hbond_sr_bb:         -35.414
REMARK    SCORE          fa_atr:        -466.241
REMARK    SCORE          fa_sol:         300.576
REMARK    SCORE             ref:           5.462
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          50.431
REMARK    SCORE     rama_prepro:          -5.282
REMARK    SCORE     cart_bonded:          44.697
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -18.766
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         115.689
REMARK    SCORE        hbond_sc:          -9.750
REMARK    SCORE         fa_elec:        -138.020
REMARK    SCORE     lk_ball_wtd:         -15.190
REMARK    SCORE           omega:          -0.853
REMARK    SCORE    fa_intra_rep:           0.932
REMARK    SCORE           score:        -193.720
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          24.772
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -193.720
ATOM      1  N   ASP A   1       1.864   0.051   0.788  1.00 11.380          N  
ATOM      2  CA  ASP A   1       2.794   0.321  -0.298  1.00 10.900          C  
ATOM      3  C   ASP A   1       3.059   1.810  -0.507  1.00  9.720          C  
ATOM      4  O   ASP A   1       4.204   2.257  -0.442  1.00  9.510          O  
ATOM      5  CB  ASP A   1       2.261  -0.286  -1.590  1.00 15.450          C  
ATOM      6  CG  ASP A   1       2.213  -1.762  -1.491  1.00 15.450          C  
ATOM      7  OD1 ASP A   1       2.771  -2.265  -0.538  1.00 15.450          O  
ATOM      8  OD2 ASP A   1       1.630  -2.383  -2.324  1.00 15.450          O  
ATOM      9 1H   ASP A   1       1.725  -0.954   0.832  1.00 13.660          H  
ATOM     10 2H   ASP A   1       2.256   0.369   1.660  1.00 13.660          H  
ATOM     11 3H   ASP A   1       0.979   0.502   0.622  1.00 13.660          H  
ATOM     12  HA  ASP A   1       3.743  -0.154  -0.056  1.00 13.080          H  
ATOM     13 1HB  ASP A   1       1.261   0.087  -1.800  1.00 18.540          H  
ATOM     14 2HB  ASP A   1       2.909  -0.006  -2.422  1.00 18.540          H  
ATOM     15  N   PHE A   2       2.005   2.590  -0.758  1.00  9.080          N  
ATOM     16  CA  PHE A   2       2.162   4.025  -1.003  1.00  8.060          C  
ATOM     17  C   PHE A   2       1.217   4.980  -0.234  1.00  7.720          C  
ATOM     18  O   PHE A   2       0.801   5.982  -0.813  1.00  7.680          O  
ATOM     19  CB  PHE A   2       2.042   4.276  -2.511  1.00 11.690          C  
ATOM     20  CG  PHE A   2       0.794   3.706  -3.132  1.00 11.690          C  
ATOM     21  CD1 PHE A   2      -0.375   4.436  -3.201  1.00 11.690          C  
ATOM     22  CD2 PHE A   2       0.800   2.422  -3.652  1.00 11.690          C  
ATOM     23  CE1 PHE A   2      -1.511   3.908  -3.765  1.00 11.690          C  
ATOM     24  CE2 PHE A   2      -0.332   1.885  -4.215  1.00 11.690          C  
ATOM     25  CZ  PHE A   2      -1.492   2.630  -4.273  1.00 11.690          C  
ATOM     26  H   PHE A   2       1.075   2.197  -0.821  1.00 10.900          H  
ATOM     27  HA  PHE A   2       3.180   4.290  -0.725  1.00  9.670          H  
ATOM     28 1HB  PHE A   2       2.056   5.349  -2.709  1.00 14.030          H  
ATOM     29 2HB  PHE A   2       2.905   3.846  -3.019  1.00 14.030          H  
ATOM     30  HD1 PHE A   2      -0.391   5.438  -2.806  1.00 14.030          H  
ATOM     31  HD2 PHE A   2       1.715   1.837  -3.614  1.00 14.030          H  
ATOM     32  HE1 PHE A   2      -2.424   4.503  -3.809  1.00 14.030          H  
ATOM     33  HE2 PHE A   2      -0.312   0.872  -4.621  1.00 14.030          H  
ATOM     34  HZ  PHE A   2      -2.391   2.207  -4.722  1.00 14.030          H  
ATOM     35  N   PRO A   3       0.958   4.794   1.083  1.00  7.700          N  
ATOM     36  CA  PRO A   3       0.002   5.556   1.900  1.00  7.750          C  
ATOM     37  C   PRO A   3       0.304   7.055   1.950  1.00  7.200          C  
ATOM     38  O   PRO A   3      -0.594   7.879   2.189  1.00  7.250          O  
ATOM     39  CB  PRO A   3       0.160   4.922   3.288  1.00 11.620          C  
ATOM     40  CG  PRO A   3       1.541   4.301   3.281  1.00 11.620          C  
ATOM     41  CD  PRO A   3       1.740   3.820   1.863  1.00 11.620          C  
ATOM     42  HA  PRO A   3      -1.014   5.385   1.512  1.00  9.300          H  
ATOM     43 1HB  PRO A   3       0.052   5.694   4.067  1.00 13.950          H  
ATOM     44 2HB  PRO A   3      -0.639   4.187   3.459  1.00 13.950          H  
ATOM     45 1HG  PRO A   3       2.295   5.038   3.594  1.00 13.950          H  
ATOM     46 2HG  PRO A   3       1.583   3.480   4.015  1.00 13.950          H  
ATOM     47 1HD  PRO A   3       2.811   3.849   1.605  1.00 13.950          H  
ATOM     48 2HD  PRO A   3       1.310   2.820   1.777  1.00 13.950          H  
ATOM     49  N   HIS A   4       1.560   7.410   1.656  1.00  6.800          N  
ATOM     50  CA  HIS A   4       1.977   8.798   1.639  1.00  6.470          C  
ATOM     51  C   HIS A   4       1.201   9.596   0.591  1.00  5.890          C  
ATOM     52  O   HIS A   4       1.222  10.831   0.625  1.00  5.970          O  
ATOM     53  CB  HIS A   4       3.477   8.920   1.357  1.00  9.190          C  
ATOM     54  CG  HIS A   4       3.887   8.421  -0.000  1.00  9.190          C  
ATOM     55  ND1 HIS A   4       4.086   7.081  -0.280  1.00  9.190          N  
ATOM     56  CD2 HIS A   4       4.108   9.085  -1.152  1.00  9.190          C  
ATOM     57  CE1 HIS A   4       4.421   6.954  -1.558  1.00  9.190          C  
ATOM     58  NE2 HIS A   4       4.443   8.151  -2.106  1.00  9.190          N  
ATOM     59  H   HIS A   4       2.248   6.706   1.449  1.00  8.160          H  
ATOM     60  HA  HIS A   4       1.781   9.245   2.615  1.00  7.760          H  
ATOM     61 1HB  HIS A   4       3.775   9.965   1.442  1.00 11.030          H  
ATOM     62 2HB  HIS A   4       4.030   8.360   2.109  1.00 11.030          H  
ATOM     63  HD1 HIS A   4       4.418   6.419   0.393  1.00 11.030          H  
ATOM     64  HD2 HIS A   4       4.058  10.144  -1.403  1.00 11.030          H  
ATOM     65  HE1 HIS A   4       4.630   5.973  -1.989  1.00 11.030          H  
ATOM     66  N   VAL A   5       0.488   8.894  -0.300  1.00  5.580          N  
ATOM     67  CA  VAL A   5      -0.332   9.512  -1.308  1.00  5.160          C  
ATOM     68  C   VAL A   5      -1.458  10.286  -0.648  1.00  5.690          C  
ATOM     69  O   VAL A   5      -1.815  11.371  -1.104  1.00  5.510          O  
ATOM     70  CB  VAL A   5      -0.894   8.422  -2.278  1.00  7.390          C  
ATOM     71  CG1 VAL A   5      -1.968   7.540  -1.596  1.00  7.390          C  
ATOM     72  CG2 VAL A   5      -1.494   9.053  -3.517  1.00  7.390          C  
ATOM     73  H   VAL A   5       0.554   7.873  -0.282  1.00  6.700          H  
ATOM     74  HA  VAL A   5       0.281  10.201  -1.862  1.00  6.190          H  
ATOM     75  HB  VAL A   5      -0.068   7.769  -2.557  1.00  8.870          H  
ATOM     76 1HG1 VAL A   5      -2.296   6.779  -2.296  1.00  8.870          H  
ATOM     77 2HG1 VAL A   5      -1.550   7.058  -0.715  1.00  8.870          H  
ATOM     78 3HG1 VAL A   5      -2.830   8.129  -1.317  1.00  8.870          H  
ATOM     79 1HG2 VAL A   5      -1.855   8.270  -4.177  1.00  8.870          H  
ATOM     80 2HG2 VAL A   5      -2.318   9.699  -3.239  1.00  8.870          H  
ATOM     81 3HG2 VAL A   5      -0.755   9.617  -4.030  1.00  8.870          H  
ATOM     82  N   LYS A   6      -1.996   9.768   0.463  1.00  6.580          N  
ATOM     83  CA  LYS A   6      -3.081  10.455   1.122  1.00  7.310          C  
ATOM     84  C   LYS A   6      -2.541  11.683   1.801  1.00  7.280          C  
ATOM     85  O   LYS A   6      -3.158  12.753   1.756  1.00  7.270          O  
ATOM     86  CB  LYS A   6      -3.782   9.539   2.120  1.00  9.940          C  
ATOM     87  CG  LYS A   6      -4.592   8.417   1.472  1.00  9.940          C  
ATOM     88  CD  LYS A   6      -5.276   7.537   2.513  1.00  9.940          C  
ATOM     89  CE  LYS A   6      -6.083   6.418   1.853  1.00  9.940          C  
ATOM     90  NZ  LYS A   6      -6.730   5.525   2.858  1.00  9.940          N  
ATOM     91  H   LYS A   6      -1.629   8.904   0.865  1.00  7.900          H  
ATOM     92  HA  LYS A   6      -3.803  10.774   0.370  1.00  8.770          H  
ATOM     93 1HB  LYS A   6      -3.035   9.079   2.771  1.00 11.930          H  
ATOM     94 2HB  LYS A   6      -4.447  10.128   2.751  1.00 11.930          H  
ATOM     95 1HG  LYS A   6      -5.343   8.852   0.812  1.00 11.930          H  
ATOM     96 2HG  LYS A   6      -3.923   7.802   0.875  1.00 11.930          H  
ATOM     97 1HD  LYS A   6      -4.522   7.093   3.166  1.00 11.930          H  
ATOM     98 2HD  LYS A   6      -5.946   8.144   3.119  1.00 11.930          H  
ATOM     99 1HE  LYS A   6      -6.855   6.860   1.224  1.00 11.930          H  
ATOM    100 2HE  LYS A   6      -5.418   5.821   1.227  1.00 11.930          H  
ATOM    101 1HZ  LYS A   6      -7.251   4.801   2.380  1.00 11.930          H  
ATOM    102 2HZ  LYS A   6      -6.022   5.098   3.440  1.00 11.930          H  
ATOM    103 3HZ  LYS A   6      -7.359   6.064   3.436  1.00 11.930          H  
ATOM    104  N   ASP A   7      -1.370  11.541   2.424  1.00  7.410          N  
ATOM    105  CA  ASP A   7      -0.805  12.693   3.120  1.00  7.600          C  
ATOM    106  C   ASP A   7      -0.457  13.829   2.161  1.00  7.150          C  
ATOM    107  O   ASP A   7      -0.730  14.998   2.457  1.00  7.260          O  
ATOM    108  CB  ASP A   7       0.451  12.318   3.904  1.00 10.560          C  
ATOM    109  CG  ASP A   7       0.198  11.491   5.163  1.00 10.560          C  
ATOM    110  OD1 ASP A   7      -0.926  11.407   5.613  1.00 10.560          O  
ATOM    111  OD2 ASP A   7       1.150  10.954   5.670  1.00 10.560          O  
ATOM    112  H   ASP A   7      -0.926  10.611   2.428  1.00  8.890          H  
ATOM    113  HA  ASP A   7      -1.551  13.064   3.825  1.00  9.120          H  
ATOM    114 1HB  ASP A   7       1.119  11.756   3.249  1.00 12.680          H  
ATOM    115 2HB  ASP A   7       0.979  13.229   4.189  1.00 12.680          H  
ATOM    116  N   GLU A   8       0.096  13.491   0.990  1.00  6.720          N  
ATOM    117  CA  GLU A   8       0.468  14.515   0.023  1.00  6.460          C  
ATOM    118  C   GLU A   8      -0.750  15.179  -0.586  1.00  6.150          C  
ATOM    119  O   GLU A   8      -0.753  16.394  -0.796  1.00  6.280          O  
ATOM    120  CB  GLU A   8       1.363  13.933  -1.062  1.00  9.150          C  
ATOM    121  CG  GLU A   8       1.864  14.928  -2.148  1.00  9.150          C  
ATOM    122  CD  GLU A   8       2.746  16.082  -1.631  1.00  9.150          C  
ATOM    123  OE1 GLU A   8       2.940  16.199  -0.440  1.00  9.150          O  
ATOM    124  OE2 GLU A   8       3.300  16.795  -2.455  1.00  9.150          O  
ATOM    125  H   GLU A   8       0.322  12.510   0.799  1.00  8.060          H  
ATOM    126  HA  GLU A   8       1.031  15.278   0.555  1.00  7.750          H  
ATOM    127 1HB  GLU A   8       2.241  13.483  -0.599  1.00 10.980          H  
ATOM    128 2HB  GLU A   8       0.830  13.137  -1.548  1.00 10.980          H  
ATOM    129 1HG  GLU A   8       2.417  14.363  -2.886  1.00 10.980          H  
ATOM    130 2HG  GLU A   8       1.005  15.354  -2.654  1.00 10.980          H  
ATOM    131  N   ILE A   9      -1.801  14.419  -0.876  1.00  5.910          N  
ATOM    132  CA  ILE A   9      -2.965  15.054  -1.453  1.00  5.710          C  
ATOM    133  C   ILE A   9      -3.556  16.056  -0.463  1.00  5.920          C  
ATOM    134  O   ILE A   9      -3.926  17.168  -0.863  1.00  5.850          O  
ATOM    135  CB  ILE A   9      -3.990  14.026  -1.959  1.00  8.070          C  
ATOM    136  CG1 ILE A   9      -3.367  13.286  -3.168  1.00  8.070          C  
ATOM    137  CG2 ILE A   9      -5.258  14.735  -2.387  1.00  8.070          C  
ATOM    138  CD1 ILE A   9      -4.105  12.042  -3.625  1.00  8.070          C  
ATOM    139  H   ILE A   9      -1.781  13.401  -0.735  1.00  7.090          H  
ATOM    140  HA  ILE A   9      -2.641  15.613  -2.313  1.00  6.850          H  
ATOM    141  HB  ILE A   9      -4.198  13.293  -1.172  1.00  9.690          H  
ATOM    142 1HG1 ILE A   9      -3.313  13.983  -4.000  1.00  9.690          H  
ATOM    143 2HG1 ILE A   9      -2.358  12.996  -2.901  1.00  9.690          H  
ATOM    144 1HG2 ILE A   9      -5.985  14.026  -2.763  1.00  9.690          H  
ATOM    145 2HG2 ILE A   9      -5.698  15.266  -1.544  1.00  9.690          H  
ATOM    146 3HG2 ILE A   9      -4.994  15.431  -3.166  1.00  9.690          H  
ATOM    147 1HD1 ILE A   9      -3.574  11.601  -4.470  1.00  9.690          H  
ATOM    148 2HD1 ILE A   9      -4.139  11.324  -2.802  1.00  9.690          H  
ATOM    149 3HD1 ILE A   9      -5.115  12.284  -3.933  1.00  9.690          H  
ATOM    150  N   LYS A  10      -3.681  15.657   0.813  1.00  6.260          N  
ATOM    151  CA  LYS A  10      -4.209  16.549   1.842  1.00  6.540          C  
ATOM    152  C   LYS A  10      -3.336  17.794   2.018  1.00  6.560          C  
ATOM    153  O   LYS A  10      -3.834  18.917   2.219  1.00  6.680          O  
ATOM    154  CB  LYS A  10      -4.307  15.814   3.182  1.00  9.040          C  
ATOM    155  CG  LYS A  10      -5.407  14.763   3.246  1.00  9.040          C  
ATOM    156  CD  LYS A  10      -5.399  14.048   4.591  1.00  9.040          C  
ATOM    157  CE  LYS A  10      -6.462  12.959   4.659  1.00  9.040          C  
ATOM    158  NZ  LYS A  10      -6.428  12.230   5.966  1.00  9.040          N  
ATOM    159  H   LYS A  10      -3.391  14.708   1.078  1.00  7.510          H  
ATOM    160  HA  LYS A  10      -5.204  16.870   1.534  1.00  7.850          H  
ATOM    161 1HB  LYS A  10      -3.358  15.306   3.376  1.00 10.850          H  
ATOM    162 2HB  LYS A  10      -4.461  16.532   3.986  1.00 10.850          H  
ATOM    163 1HG  LYS A  10      -6.375  15.246   3.096  1.00 10.850          H  
ATOM    164 2HG  LYS A  10      -5.259  14.038   2.448  1.00 10.850          H  
ATOM    165 1HD  LYS A  10      -4.417  13.589   4.746  1.00 10.850          H  
ATOM    166 2HD  LYS A  10      -5.575  14.769   5.389  1.00 10.850          H  
ATOM    167 1HE  LYS A  10      -7.444  13.409   4.530  1.00 10.850          H  
ATOM    168 2HE  LYS A  10      -6.289  12.244   3.852  1.00 10.850          H  
ATOM    169 1HZ  LYS A  10      -7.142  11.516   5.974  1.00 10.850          H  
ATOM    170 2HZ  LYS A  10      -5.517  11.800   6.087  1.00 10.850          H  
ATOM    171 3HZ  LYS A  10      -6.595  12.880   6.721  1.00 10.850          H  
ATOM    172  N   ARG A  11      -2.016  17.622   1.944  1.00  6.560          N  
ATOM    173  CA  ARG A  11      -1.138  18.766   2.076  1.00  6.770          C  
ATOM    174  C   ARG A  11      -1.381  19.770   0.947  1.00  6.500          C  
ATOM    175  O   ARG A  11      -1.672  20.949   1.170  1.00  6.780          O  
ATOM    176  CB  ARG A  11       0.327  18.336   2.037  1.00  9.390          C  
ATOM    177  CG  ARG A  11       1.296  19.462   2.315  1.00  9.390          C  
ATOM    178  CD  ARG A  11       2.717  19.133   2.098  1.00  9.390          C  
ATOM    179  NE  ARG A  11       3.064  18.980   0.694  1.00  9.390          N  
ATOM    180  CZ  ARG A  11       3.285  20.002  -0.184  1.00  9.390          C  
ATOM    181  NH1 ARG A  11       3.164  21.293   0.171  1.00  9.390          N  
ATOM    182  NH2 ARG A  11       3.632  19.700  -1.431  1.00  9.390          N  
ATOM    183  H   ARG A  11      -1.615  16.682   1.852  1.00  7.870          H  
ATOM    184  HA  ARG A  11      -1.334  19.252   3.015  1.00  8.120          H  
ATOM    185 1HB  ARG A  11       0.494  17.549   2.771  1.00 11.270          H  
ATOM    186 2HB  ARG A  11       0.565  17.920   1.056  1.00 11.270          H  
ATOM    187 1HG  ARG A  11       1.040  20.319   1.702  1.00 11.270          H  
ATOM    188 2HG  ARG A  11       1.198  19.716   3.363  1.00 11.270          H  
ATOM    189 1HD  ARG A  11       3.341  19.917   2.525  1.00 11.270          H  
ATOM    190 2HD  ARG A  11       2.937  18.189   2.598  1.00 11.270          H  
ATOM    191  HE  ARG A  11       3.173  18.014   0.332  1.00 11.270          H  
ATOM    192 1HH1 ARG A  11       2.863  21.585   1.120  1.00 11.270          H  
ATOM    193 2HH1 ARG A  11       3.337  22.015  -0.513  1.00 11.270          H  
ATOM    194 1HH2 ARG A  11       3.702  18.703  -1.723  1.00 11.270          H  
ATOM    195 2HH2 ARG A  11       3.801  20.428  -2.104  1.00 11.270          H  
ATOM    196  N   VAL A  12      -1.297  19.281  -0.280  1.00  6.030          N  
ATOM    197  CA  VAL A  12      -1.368  20.125  -1.459  1.00  5.860          C  
ATOM    198  C   VAL A  12      -2.707  20.848  -1.633  1.00  5.680          C  
ATOM    199  O   VAL A  12      -2.716  22.016  -2.023  1.00  5.770          O  
ATOM    200  CB  VAL A  12      -0.989  19.308  -2.687  1.00  8.270          C  
ATOM    201  CG1 VAL A  12      -1.219  20.101  -3.970  1.00  8.270          C  
ATOM    202  CG2 VAL A  12       0.465  18.906  -2.587  1.00  8.270          C  
ATOM    203  H   VAL A  12      -1.126  18.277  -0.396  1.00  7.240          H  
ATOM    204  HA  VAL A  12      -0.600  20.887  -1.349  1.00  7.030          H  
ATOM    205  HB  VAL A  12      -1.589  18.428  -2.699  1.00  9.930          H  
ATOM    206 1HG1 VAL A  12      -0.922  19.491  -4.817  1.00  9.930          H  
ATOM    207 2HG1 VAL A  12      -2.268  20.370  -4.063  1.00  9.930          H  
ATOM    208 3HG1 VAL A  12      -0.608  21.003  -3.952  1.00  9.930          H  
ATOM    209 1HG2 VAL A  12       0.732  18.303  -3.446  1.00  9.930          H  
ATOM    210 2HG2 VAL A  12       1.080  19.794  -2.569  1.00  9.930          H  
ATOM    211 3HG2 VAL A  12       0.636  18.330  -1.681  1.00  9.930          H  
ATOM    212  N   PHE A  13      -3.841  20.187  -1.368  1.00  5.550          N  
ATOM    213  CA  PHE A  13      -5.125  20.873  -1.527  1.00  5.460          C  
ATOM    214  C   PHE A  13      -5.572  21.671  -0.290  1.00  5.830          C  
ATOM    215  O   PHE A  13      -6.693  22.179  -0.265  1.00  5.920          O  
ATOM    216  CB  PHE A  13      -6.274  19.916  -1.878  1.00  7.680          C  
ATOM    217  CG  PHE A  13      -6.293  19.335  -3.277  1.00  7.680          C  
ATOM    218  CD1 PHE A  13      -6.222  17.986  -3.474  1.00  7.680          C  
ATOM    219  CD2 PHE A  13      -6.410  20.144  -4.383  1.00  7.680          C  
ATOM    220  CE1 PHE A  13      -6.282  17.448  -4.751  1.00  7.680          C  
ATOM    221  CE2 PHE A  13      -6.461  19.612  -5.646  1.00  7.680          C  
ATOM    222  CZ  PHE A  13      -6.404  18.275  -5.831  1.00  7.680          C  
ATOM    223  H   PHE A  13      -3.821  19.203  -1.074  1.00  6.660          H  
ATOM    224  HA  PHE A  13      -5.019  21.580  -2.349  1.00  6.550          H  
ATOM    225 1HB  PHE A  13      -6.255  19.080  -1.168  1.00  9.220          H  
ATOM    226 2HB  PHE A  13      -7.223  20.426  -1.723  1.00  9.220          H  
ATOM    227  HD1 PHE A  13      -6.136  17.346  -2.601  1.00  9.220          H  
ATOM    228  HD2 PHE A  13      -6.463  21.218  -4.247  1.00  9.220          H  
ATOM    229  HE1 PHE A  13      -6.233  16.370  -4.902  1.00  9.220          H  
ATOM    230  HE2 PHE A  13      -6.546  20.260  -6.499  1.00  9.220          H  
ATOM    231  HZ  PHE A  13      -6.448  17.862  -6.836  1.00  9.220          H  
ATOM    232  N   GLY A  14      -4.723  21.801   0.733  1.00  6.110          N  
ATOM    233  CA  GLY A  14      -5.100  22.585   1.909  1.00  6.550          C  
ATOM    234  C   GLY A  14      -5.941  21.893   3.000  1.00  6.270          C  
ATOM    235  O   GLY A  14      -6.599  22.566   3.793  1.00  6.580          O  
ATOM    236  H   GLY A  14      -3.780  21.397   0.702  1.00  7.330          H  
ATOM    237 1HA  GLY A  14      -4.180  22.943   2.369  1.00  7.860          H  
ATOM    238 2HA  GLY A  14      -5.618  23.479   1.574  1.00  7.860          H  
ATOM    239  N   ASP A  15      -5.952  20.555   3.062  1.00  5.970          N  
ATOM    240  CA  ASP A  15      -6.725  19.890   4.114  1.00  6.170          C  
ATOM    241  C   ASP A  15      -5.857  19.828   5.372  1.00  5.990          C  
ATOM    242  O   ASP A  15      -6.352  19.838   6.501  1.00  6.520          O  
ATOM    243  CB  ASP A  15      -7.176  18.493   3.689  1.00  8.560          C  
ATOM    244  CG  ASP A  15      -8.211  18.496   2.559  1.00  8.560          C  
ATOM    245  OD1 ASP A  15      -9.290  18.994   2.773  1.00  8.560          O  
ATOM    246  OD2 ASP A  15      -7.920  17.996   1.496  1.00  8.560          O  
ATOM    247  H   ASP A  15      -5.401  19.993   2.414  1.00  7.160          H  
ATOM    248  HA  ASP A  15      -7.612  20.486   4.332  1.00  7.400          H  
ATOM    249 1HB  ASP A  15      -6.321  17.940   3.368  1.00 10.270          H  
ATOM    250 2HB  ASP A  15      -7.595  17.972   4.550  1.00 10.270          H  
ATOM    251  N   ASN A  16      -4.545  19.777   5.153  1.00  5.560          N  
ATOM    252  CA  ASN A  16      -3.544  19.753   6.213  1.00  5.780          C  
ATOM    253  C   ASN A  16      -3.446  21.141   6.855  1.00  6.060          C  
ATOM    254  O   ASN A  16      -3.105  22.118   6.190  1.00  6.180          O  
ATOM    255  CB  ASN A  16      -2.198  19.324   5.671  1.00  8.000          C  
ATOM    256  CG  ASN A  16      -1.143  19.140   6.737  1.00  8.000          C  
ATOM    257  OD1 ASN A  16      -1.001  19.964   7.656  1.00  8.000          O  
ATOM    258  ND2 ASN A  16      -0.395  18.063   6.634  1.00  8.000          N  
ATOM    259  H   ASN A  16      -4.234  19.714   4.184  1.00  6.670          H  
ATOM    260  HA  ASN A  16      -3.860  19.050   6.984  1.00  6.940          H  
ATOM    261 1HB  ASN A  16      -2.308  18.397   5.105  1.00  9.600          H  
ATOM    262 2HB  ASN A  16      -1.857  20.090   4.992  1.00  9.600          H  
ATOM    263 1HD2 ASN A  16       0.322  17.880   7.311  1.00  9.600          H  
ATOM    264 2HD2 ASN A  16      -0.544  17.417   5.883  1.00  9.600          H  
ATOM    265  N   SER A  17      -3.715  21.213   8.157  1.00  6.480          N  
ATOM    266  CA  SER A  17      -3.768  22.455   8.934  1.00  7.040          C  
ATOM    267  C   SER A  17      -2.474  23.281   8.980  1.00  6.610          C  
ATOM    268  O   SER A  17      -2.496  24.443   9.387  1.00  7.040          O  
ATOM    269  CB  SER A  17      -4.188  22.129  10.352  1.00  9.630          C  
ATOM    270  OG  SER A  17      -3.215  21.350  10.992  1.00  9.630          O  
ATOM    271  H   SER A  17      -3.950  20.358   8.639  1.00  7.780          H  
ATOM    272  HA  SER A  17      -4.540  23.083   8.488  1.00  8.450          H  
ATOM    273 1HB  SER A  17      -4.342  23.054  10.908  1.00 11.560          H  
ATOM    274 2HB  SER A  17      -5.136  21.594  10.335  1.00 11.560          H  
ATOM    275  HG  SER A  17      -3.533  21.216  11.891  1.00 11.560          H  
ATOM    276  N   LYS A  18      -1.344  22.692   8.589  1.00  6.080          N  
ATOM    277  CA  LYS A  18      -0.064  23.410   8.587  1.00  6.000          C  
ATOM    278  C   LYS A  18       0.181  24.148   7.262  1.00  5.920          C  
ATOM    279  O   LYS A  18       1.210  24.805   7.083  1.00  6.180          O  
ATOM    280  CB  LYS A  18       1.089  22.443   8.857  1.00  8.430          C  
ATOM    281  CG  LYS A  18       1.070  21.824  10.248  1.00  8.430          C  
ATOM    282  CD  LYS A  18       2.254  20.880  10.457  1.00  8.430          C  
ATOM    283  CE  LYS A  18       2.240  20.268  11.856  1.00  8.430          C  
ATOM    284  NZ  LYS A  18       3.376  19.321  12.065  1.00  8.430          N  
ATOM    285  H   LYS A  18      -1.382  21.725   8.265  1.00  7.300          H  
ATOM    286  HA  LYS A  18      -0.089  24.154   9.382  1.00  7.200          H  
ATOM    287 1HB  LYS A  18       1.056  21.635   8.128  1.00 10.120          H  
ATOM    288 2HB  LYS A  18       2.037  22.964   8.730  1.00 10.120          H  
ATOM    289 1HG  LYS A  18       1.103  22.617  10.994  1.00 10.120          H  
ATOM    290 2HG  LYS A  18       0.139  21.268  10.377  1.00 10.120          H  
ATOM    291 1HD  LYS A  18       2.210  20.079   9.718  1.00 10.120          H  
ATOM    292 2HD  LYS A  18       3.185  21.429  10.318  1.00 10.120          H  
ATOM    293 1HE  LYS A  18       2.305  21.065  12.594  1.00 10.120          H  
ATOM    294 2HE  LYS A  18       1.302  19.730  11.998  1.00 10.120          H  
ATOM    295 1HZ  LYS A  18       3.329  18.940  13.000  1.00 10.120          H  
ATOM    296 2HZ  LYS A  18       3.321  18.568  11.393  1.00 10.120          H  
ATOM    297 3HZ  LYS A  18       4.252  19.811  11.947  1.00 10.120          H  
ATOM    298  N   GLN A  19      -0.749  23.988   6.330  1.00  5.950          N  
ATOM    299  CA  GLN A  19      -0.725  24.546   4.982  1.00  6.280          C  
ATOM    300  C   GLN A  19      -1.806  25.621   4.887  1.00  6.330          C  
ATOM    301  O   GLN A  19      -2.497  25.886   5.874  1.00  6.950          O  
ATOM    302  CB  GLN A  19      -0.984  23.434   3.968  1.00  8.660          C  
ATOM    303  CG  GLN A  19      -0.037  22.257   4.102  1.00  8.660          C  
ATOM    304  CD  GLN A  19       1.416  22.525   3.726  1.00  8.660          C  
ATOM    305  OE1 GLN A  19       1.744  22.773   2.551  1.00  8.660          O  
ATOM    306  NE2 GLN A  19       2.291  22.480   4.717  1.00  8.660          N  
ATOM    307  H   GLN A  19      -1.569  23.422   6.573  1.00  7.140          H  
ATOM    308  HA  GLN A  19       0.243  25.007   4.795  1.00  7.540          H  
ATOM    309 1HB  GLN A  19      -2.008  23.069   4.081  1.00 10.390          H  
ATOM    310 2HB  GLN A  19      -0.894  23.826   2.958  1.00 10.390          H  
ATOM    311 1HG  GLN A  19      -0.061  21.900   5.131  1.00 10.390          H  
ATOM    312 2HG  GLN A  19      -0.418  21.493   3.447  1.00 10.390          H  
ATOM    313 1HE2 GLN A  19       3.261  22.656   4.543  1.00 10.390          H  
ATOM    314 2HE2 GLN A  19       1.986  22.283   5.653  1.00 10.390          H  
ATOM    315  N   THR A  20      -1.945  26.273   3.731  1.00  5.980          N  
ATOM    316  CA  THR A  20      -3.045  27.223   3.616  1.00  6.360          C  
ATOM    317  C   THR A  20      -4.283  26.360   3.593  1.00  6.290          C  
ATOM    318  O   THR A  20      -4.182  25.154   3.392  1.00  6.730          O  
ATOM    319  CB  THR A  20      -2.998  28.059   2.325  1.00  8.750          C  
ATOM    320  OG1 THR A  20      -3.086  27.181   1.191  1.00  8.750          O  
ATOM    321  CG2 THR A  20      -1.731  28.869   2.254  1.00  8.750          C  
ATOM    322  H   THR A  20      -1.354  26.081   2.937  1.00  7.180          H  
ATOM    323  HA  THR A  20      -3.076  27.876   4.488  1.00  7.630          H  
ATOM    324  HB  THR A  20      -3.847  28.733   2.307  1.00 10.500          H  
ATOM    325  HG1 THR A  20      -3.982  26.785   1.151  1.00 10.500          H  
ATOM    326 1HG2 THR A  20      -1.731  29.454   1.334  1.00 10.500          H  
ATOM    327 2HG2 THR A  20      -1.683  29.538   3.111  1.00 10.500          H  
ATOM    328 3HG2 THR A  20      -0.870  28.207   2.262  1.00 10.500          H  
ATOM    329  N   GLY A  21      -5.452  26.945   3.774  1.00  6.050          N  
ATOM    330  CA  GLY A  21      -6.644  26.111   3.781  1.00  6.340          C  
ATOM    331  C   GLY A  21      -7.130  25.736   2.396  1.00  6.390          C  
ATOM    332  O   GLY A  21      -6.528  26.097   1.379  1.00  6.600          O  
ATOM    333  H   GLY A  21      -5.501  27.940   3.938  1.00  7.260          H  
ATOM    334 1HA  GLY A  21      -6.437  25.195   4.341  1.00  7.610          H  
ATOM    335 2HA  GLY A  21      -7.442  26.624   4.319  1.00  7.610          H  
ATOM    336  N   GLU A  22      -8.240  25.002   2.372  1.00  6.540          N  
ATOM    337  CA  GLU A  22      -8.868  24.485   1.163  1.00  6.950          C  
ATOM    338  C   GLU A  22      -9.708  25.530   0.439  1.00  6.860          C  
ATOM    339  O   GLU A  22     -10.128  25.343  -0.698  1.00  6.840          O  
ATOM    340  CB  GLU A  22      -9.738  23.273   1.536  1.00  9.570          C  
ATOM    341  CG  GLU A  22     -11.085  23.572   2.293  1.00  9.570          C  
ATOM    342  CD  GLU A  22     -10.941  23.752   3.790  1.00  9.570          C  
ATOM    343  OE1 GLU A  22      -9.911  24.226   4.217  1.00  9.570          O  
ATOM    344  OE2 GLU A  22     -11.861  23.430   4.502  1.00  9.570          O  
ATOM    345  H   GLU A  22      -8.658  24.732   3.269  1.00  7.850          H  
ATOM    346  HA  GLU A  22      -8.081  24.152   0.485  1.00  8.340          H  
ATOM    347 1HB  GLU A  22      -9.978  22.723   0.629  1.00 11.480          H  
ATOM    348 2HB  GLU A  22      -9.151  22.597   2.164  1.00 11.480          H  
ATOM    349 1HG  GLU A  22     -11.569  24.448   1.875  1.00 11.480          H  
ATOM    350 2HG  GLU A  22     -11.746  22.727   2.115  1.00 11.480          H  
ATOM    351  N   ASN A  23      -9.949  26.632   1.121  1.00  7.100          N  
ATOM    352  CA  ASN A  23     -10.797  27.701   0.641  1.00  7.400          C  
ATOM    353  C   ASN A  23     -10.276  28.233  -0.695  1.00  6.880          C  
ATOM    354  O   ASN A  23      -9.104  28.584  -0.833  1.00  7.120          O  
ATOM    355  CB  ASN A  23     -10.902  28.788   1.695  1.00 10.240          C  
ATOM    356  CG  ASN A  23     -12.002  29.774   1.412  1.00 10.240          C  
ATOM    357  OD1 ASN A  23     -12.121  30.302   0.297  1.00 10.240          O  
ATOM    358  ND2 ASN A  23     -12.823  30.034   2.409  1.00 10.240          N  
ATOM    359  H   ASN A  23      -9.533  26.693   2.037  1.00  8.520          H  
ATOM    360  HA  ASN A  23     -11.795  27.300   0.464  1.00  8.880          H  
ATOM    361 1HB  ASN A  23     -11.085  28.328   2.665  1.00 12.290          H  
ATOM    362 2HB  ASN A  23      -9.954  29.314   1.764  1.00 12.290          H  
ATOM    363 1HD2 ASN A  23     -13.579  30.682   2.281  1.00 12.290          H  
ATOM    364 2HD2 ASN A  23     -12.699  29.586   3.296  1.00 12.290          H  
ATOM    365  N   LEU A  24     -11.170  28.368  -1.670  1.00  6.380          N  
ATOM    366  CA  LEU A  24     -10.778  28.802  -3.002  1.00  6.000          C  
ATOM    367  C   LEU A  24     -10.421  30.287  -3.077  1.00  6.130          C  
ATOM    368  O   LEU A  24      -9.966  30.765  -4.114  1.00  6.370          O  
ATOM    369  CB  LEU A  24     -11.871  28.439  -4.023  1.00  8.550          C  
ATOM    370  CG  LEU A  24     -12.116  26.898  -4.293  1.00  8.550          C  
ATOM    371  CD1 LEU A  24     -13.311  26.728  -5.219  1.00  8.550          C  
ATOM    372  CD2 LEU A  24     -10.893  26.255  -4.953  1.00  8.550          C  
ATOM    373  H   LEU A  24     -12.129  28.119  -1.491  1.00  7.660          H  
ATOM    374  HA  LEU A  24      -9.885  28.258  -3.270  1.00  7.200          H  
ATOM    375 1HB  LEU A  24     -12.813  28.869  -3.689  1.00 10.260          H  
ATOM    376 2HB  LEU A  24     -11.619  28.888  -4.956  1.00 10.260          H  
ATOM    377  HG  LEU A  24     -12.328  26.393  -3.357  1.00 10.260          H  
ATOM    378 1HD1 LEU A  24     -13.479  25.669  -5.396  1.00 10.260          H  
ATOM    379 2HD1 LEU A  24     -14.204  27.159  -4.767  1.00 10.260          H  
ATOM    380 3HD1 LEU A  24     -13.121  27.225  -6.175  1.00 10.260          H  
ATOM    381 1HD2 LEU A  24     -11.103  25.207  -5.134  1.00 10.260          H  
ATOM    382 2HD2 LEU A  24     -10.689  26.749  -5.894  1.00 10.260          H  
ATOM    383 3HD2 LEU A  24     -10.025  26.330  -4.310  1.00 10.260          H  
ATOM    384  N   LYS A  25     -10.521  30.994  -1.947  1.00  6.240          N  
ATOM    385  CA  LYS A  25     -10.079  32.387  -1.838  1.00  6.610          C  
ATOM    386  C   LYS A  25      -8.565  32.471  -2.070  1.00  6.720          C  
ATOM    387  O   LYS A  25      -8.029  33.543  -2.349  1.00  7.190          O  
ATOM    388  CB  LYS A  25     -10.403  32.994  -0.468  1.00  9.110          C  
ATOM    389  CG  LYS A  25      -9.568  32.454   0.711  1.00  9.110          C  
ATOM    390  CD  LYS A  25     -10.037  33.066   2.034  1.00  9.110          C  
ATOM    391  CE  LYS A  25      -9.200  32.590   3.212  1.00  9.110          C  
ATOM    392  NZ  LYS A  25      -9.666  33.187   4.508  1.00  9.110          N  
ATOM    393  H   LYS A  25     -10.945  30.550  -1.135  1.00  7.490          H  
ATOM    394  HA  LYS A  25     -10.574  32.973  -2.613  1.00  7.930          H  
ATOM    395 1HB  LYS A  25     -10.251  34.073  -0.511  1.00 10.930          H  
ATOM    396 2HB  LYS A  25     -11.453  32.825  -0.239  1.00 10.930          H  
ATOM    397 1HG  LYS A  25      -9.627  31.378   0.746  1.00 10.930          H  
ATOM    398 2HG  LYS A  25      -8.520  32.725   0.571  1.00 10.930          H  
ATOM    399 1HD  LYS A  25      -9.975  34.151   1.969  1.00 10.930          H  
ATOM    400 2HD  LYS A  25     -11.077  32.787   2.207  1.00 10.930          H  
ATOM    401 1HE  LYS A  25      -9.267  31.505   3.278  1.00 10.930          H  
ATOM    402 2HE  LYS A  25      -8.161  32.871   3.047  1.00 10.930          H  
ATOM    403 1HZ  LYS A  25      -9.087  32.847   5.265  1.00 10.930          H  
ATOM    404 2HZ  LYS A  25      -9.598  34.194   4.462  1.00 10.930          H  
ATOM    405 3HZ  LYS A  25     -10.627  32.925   4.680  1.00 10.930          H  
ATOM    406  N   PHE A  26      -7.871  31.328  -1.953  1.00  6.530          N  
ATOM    407  CA  PHE A  26      -6.433  31.253  -2.143  1.00  6.840          C  
ATOM    408  C   PHE A  26      -6.076  30.890  -3.588  1.00  6.470          C  
ATOM    409  O   PHE A  26      -4.912  30.612  -3.885  1.00  6.540          O  
ATOM    410  CB  PHE A  26      -5.815  30.175  -1.232  1.00  9.450          C  
ATOM    411  CG  PHE A  26      -5.853  30.436   0.267  1.00  9.450          C  
ATOM    412  CD1 PHE A  26      -6.722  29.730   1.101  1.00  9.450          C  
ATOM    413  CD2 PHE A  26      -5.007  31.372   0.844  1.00  9.450          C  
ATOM    414  CE1 PHE A  26      -6.738  29.958   2.458  1.00  9.450          C  
ATOM    415  CE2 PHE A  26      -5.024  31.600   2.204  1.00  9.450          C  
ATOM    416  CZ  PHE A  26      -5.890  30.892   3.011  1.00  9.450          C  
ATOM    417  H   PHE A  26      -8.369  30.469  -1.699  1.00  7.840          H  
ATOM    418  HA  PHE A  26      -5.999  32.225  -1.909  1.00  8.210          H  
ATOM    419 1HB  PHE A  26      -6.338  29.230  -1.414  1.00 11.340          H  
ATOM    420 2HB  PHE A  26      -4.777  30.016  -1.516  1.00 11.340          H  
ATOM    421  HD1 PHE A  26      -7.384  28.980   0.676  1.00 11.340          H  
ATOM    422  HD2 PHE A  26      -4.317  31.929   0.209  1.00 11.340          H  
ATOM    423  HE1 PHE A  26      -7.422  29.396   3.090  1.00 11.340          H  
ATOM    424  HE2 PHE A  26      -4.351  32.341   2.641  1.00 11.340          H  
ATOM    425  HZ  PHE A  26      -5.901  31.076   4.086  1.00 11.340          H  
ATOM    426  N   HIS A  27      -7.067  30.898  -4.488  1.00  6.350          N  
ATOM    427  CA  HIS A  27      -6.858  30.517  -5.874  1.00  6.200          C  
ATOM    428  C   HIS A  27      -7.389  31.507  -6.931  1.00  5.540          C  
ATOM    429  O   HIS A  27      -8.331  32.264  -6.699  1.00  5.570          O  
ATOM    430  CB  HIS A  27      -7.472  29.151  -6.064  1.00  8.740          C  
ATOM    431  CG  HIS A  27      -6.741  28.057  -5.379  1.00  8.740          C  
ATOM    432  ND1 HIS A  27      -5.584  27.524  -5.899  1.00  8.740          N  
ATOM    433  CD2 HIS A  27      -6.988  27.375  -4.235  1.00  8.740          C  
ATOM    434  CE1 HIS A  27      -5.154  26.562  -5.112  1.00  8.740          C  
ATOM    435  NE2 HIS A  27      -5.986  26.449  -4.098  1.00  8.740          N  
ATOM    436  H   HIS A  27      -8.019  31.136  -4.207  1.00  7.620          H  
ATOM    437  HA  HIS A  27      -5.789  30.419  -6.049  1.00  7.440          H  
ATOM    438 1HB  HIS A  27      -8.471  29.168  -5.634  1.00 10.490          H  
ATOM    439 2HB  HIS A  27      -7.567  28.944  -7.085  1.00 10.490          H  
ATOM    440  HD1 HIS A  27      -5.014  27.983  -6.580  1.00 10.490          H  
ATOM    441  HD2 HIS A  27      -7.772  27.432  -3.484  1.00 10.490          H  
ATOM    442  HE1 HIS A  27      -4.246  26.021  -5.358  1.00 10.490          H  
ATOM    443  N   ASP A  28      -6.746  31.490  -8.109  1.00  5.230          N  
ATOM    444  CA  ASP A  28      -7.066  32.363  -9.248  1.00  4.800          C  
ATOM    445  C   ASP A  28      -8.120  31.815 -10.254  1.00  4.080          C  
ATOM    446  O   ASP A  28      -7.760  30.953 -11.064  1.00  3.900          O  
ATOM    447  CB  ASP A  28      -5.778  32.684 -10.020  1.00  6.890          C  
ATOM    448  CG  ASP A  28      -5.976  33.689 -11.172  1.00  6.890          C  
ATOM    449  OD1 ASP A  28      -7.115  33.962 -11.527  1.00  6.890          O  
ATOM    450  OD2 ASP A  28      -4.991  34.170 -11.688  1.00  6.890          O  
ATOM    451  H   ASP A  28      -5.979  30.837  -8.209  1.00  6.280          H  
ATOM    452  HA  ASP A  28      -7.396  33.291  -8.808  1.00  5.760          H  
ATOM    453 1HB  ASP A  28      -5.033  33.089  -9.332  1.00  8.270          H  
ATOM    454 2HB  ASP A  28      -5.371  31.761 -10.439  1.00  8.270          H  
ATOM    455  N   PRO A  29      -9.375  32.356 -10.298  1.00  4.160          N  
ATOM    456  CA  PRO A  29     -10.519  31.902 -11.099  1.00  4.140          C  
ATOM    457  C   PRO A  29     -10.284  31.939 -12.604  1.00  3.860          C  
ATOM    458  O   PRO A  29     -11.050  31.356 -13.378  1.00  4.210          O  
ATOM    459  CB  PRO A  29     -11.632  32.897 -10.724  1.00  6.210          C  
ATOM    460  CG  PRO A  29     -10.920  34.123 -10.235  1.00  6.210          C  
ATOM    461  CD  PRO A  29      -9.664  33.613  -9.555  1.00  6.210          C  
ATOM    462  HA  PRO A  29     -10.780  30.885 -10.792  1.00  4.970          H  
ATOM    463 1HB  PRO A  29     -12.245  33.102 -11.612  1.00  7.450          H  
ATOM    464 2HB  PRO A  29     -12.306  32.467  -9.996  1.00  7.450          H  
ATOM    465 1HG  PRO A  29     -10.698  34.796 -11.082  1.00  7.450          H  
ATOM    466 2HG  PRO A  29     -11.570  34.681  -9.548  1.00  7.450          H  
ATOM    467 1HD  PRO A  29      -8.898  34.382  -9.744  1.00  7.450          H  
ATOM    468 2HD  PRO A  29      -9.826  33.413  -8.479  1.00  7.450          H  
ATOM    469  N   LEU A  30      -9.290  32.705 -13.041  1.00  3.710          N  
ATOM    470  CA  LEU A  30      -8.990  32.812 -14.456  1.00  3.940          C  
ATOM    471  C   LEU A  30      -8.572  31.497 -15.100  1.00  3.650          C  
ATOM    472  O   LEU A  30      -8.805  31.298 -16.295  1.00  3.660          O  
ATOM    473  CB  LEU A  30      -7.896  33.847 -14.711  1.00  5.420          C  
ATOM    474  CG  LEU A  30      -8.226  35.332 -14.469  1.00  5.420          C  
ATOM    475  CD1 LEU A  30      -6.935  36.126 -14.601  1.00  5.420          C  
ATOM    476  CD2 LEU A  30      -9.261  35.831 -15.487  1.00  5.420          C  
ATOM    477  H   LEU A  30      -8.656  33.185 -12.381  1.00  4.450          H  
ATOM    478  HA  LEU A  30      -9.899  33.127 -14.957  1.00  4.730          H  
ATOM    479 1HB  LEU A  30      -7.062  33.607 -14.054  1.00  6.510          H  
ATOM    480 2HB  LEU A  30      -7.562  33.743 -15.740  1.00  6.510          H  
ATOM    481  HG  LEU A  30      -8.608  35.462 -13.455  1.00  6.510          H  
ATOM    482 1HD1 LEU A  30      -7.132  37.180 -14.418  1.00  6.510          H  
ATOM    483 2HD1 LEU A  30      -6.212  35.756 -13.860  1.00  6.510          H  
ATOM    484 3HD1 LEU A  30      -6.525  36.000 -15.603  1.00  6.510          H  
ATOM    485 1HD2 LEU A  30      -9.463  36.886 -15.303  1.00  6.510          H  
ATOM    486 2HD2 LEU A  30      -8.868  35.706 -16.497  1.00  6.510          H  
ATOM    487 3HD2 LEU A  30     -10.187  35.277 -15.391  1.00  6.510          H  
ATOM    488  N   TYR A  31      -7.867  30.633 -14.356  1.00  3.770          N  
ATOM    489  CA  TYR A  31      -7.326  29.427 -14.976  1.00  3.830          C  
ATOM    490  C   TYR A  31      -7.598  28.158 -14.190  1.00  4.010          C  
ATOM    491  O   TYR A  31      -7.813  28.189 -12.980  1.00  4.390          O  
ATOM    492  CB  TYR A  31      -5.813  29.576 -15.140  1.00  5.340          C  
ATOM    493  CG  TYR A  31      -5.403  30.794 -15.928  1.00  5.340          C  
ATOM    494  CD1 TYR A  31      -5.050  31.956 -15.253  1.00  5.340          C  
ATOM    495  CD2 TYR A  31      -5.408  30.772 -17.307  1.00  5.340          C  
ATOM    496  CE1 TYR A  31      -4.695  33.084 -15.956  1.00  5.340          C  
ATOM    497  CE2 TYR A  31      -5.055  31.904 -18.012  1.00  5.340          C  
ATOM    498  CZ  TYR A  31      -4.701  33.057 -17.340  1.00  5.340          C  
ATOM    499  OH  TYR A  31      -4.347  34.183 -18.048  1.00  5.340          O  
ATOM    500  H   TYR A  31      -7.714  30.796 -13.350  1.00  4.520          H  
ATOM    501  HA  TYR A  31      -7.784  29.302 -15.956  1.00  4.600          H  
ATOM    502 1HB  TYR A  31      -5.348  29.629 -14.154  1.00  6.410          H  
ATOM    503 2HB  TYR A  31      -5.414  28.691 -15.639  1.00  6.410          H  
ATOM    504  HD1 TYR A  31      -5.054  31.978 -14.160  1.00  6.410          H  
ATOM    505  HD2 TYR A  31      -5.693  29.863 -17.838  1.00  6.410          H  
ATOM    506  HE1 TYR A  31      -4.421  33.994 -15.420  1.00  6.410          H  
ATOM    507  HE2 TYR A  31      -5.059  31.888 -19.101  1.00  6.410          H  
ATOM    508  HH  TYR A  31      -4.366  33.990 -18.989  1.00  6.410          H  
ATOM    509  N   GLN A  32      -7.546  27.016 -14.876  1.00  4.100          N  
ATOM    510  CA  GLN A  32      -7.661  25.737 -14.185  1.00  4.530          C  
ATOM    511  C   GLN A  32      -6.619  25.755 -13.091  1.00  4.450          C  
ATOM    512  O   GLN A  32      -5.476  26.157 -13.332  1.00  4.840          O  
ATOM    513  CB  GLN A  32      -7.407  24.557 -15.124  1.00  6.170          C  
ATOM    514  CG  GLN A  32      -8.428  24.380 -16.238  1.00  6.170          C  
ATOM    515  CD  GLN A  32      -8.087  25.186 -17.482  1.00  6.170          C  
ATOM    516  OE1 GLN A  32      -7.425  26.233 -17.396  1.00  6.170          O  
ATOM    517  NE2 GLN A  32      -8.528  24.709 -18.636  1.00  6.170          N  
ATOM    518  H   GLN A  32      -7.392  27.034 -15.884  1.00  4.920          H  
ATOM    519  HA  GLN A  32      -8.648  25.647 -13.726  1.00  5.440          H  
ATOM    520 1HB  GLN A  32      -6.422  24.659 -15.578  1.00  7.400          H  
ATOM    521 2HB  GLN A  32      -7.396  23.653 -14.537  1.00  7.400          H  
ATOM    522 1HG  GLN A  32      -8.466  23.327 -16.513  1.00  7.400          H  
ATOM    523 2HG  GLN A  32      -9.402  24.709 -15.874  1.00  7.400          H  
ATOM    524 1HE2 GLN A  32      -8.333  25.198 -19.488  1.00  7.400          H  
ATOM    525 2HE2 GLN A  32      -9.058  23.860 -18.660  1.00  7.400          H  
ATOM    526  N   LEU A  33      -6.965  25.292 -11.904  1.00  4.160          N  
ATOM    527  CA  LEU A  33      -5.972  25.369 -10.858  1.00  4.180          C  
ATOM    528  C   LEU A  33      -5.110  24.154 -10.922  1.00  4.130          C  
ATOM    529  O   LEU A  33      -5.591  23.042 -10.704  1.00  4.090          O  
ATOM    530  CB  LEU A  33      -6.640  25.359  -9.503  1.00  5.840          C  
ATOM    531  CG  LEU A  33      -7.752  26.347  -9.292  1.00  5.840          C  
ATOM    532  CD1 LEU A  33      -8.345  26.069  -7.917  1.00  5.840          C  
ATOM    533  CD2 LEU A  33      -7.237  27.797  -9.475  1.00  5.840          C  
ATOM    534  H   LEU A  33      -7.910  24.943 -11.723  1.00  4.990          H  
ATOM    535  HA  LEU A  33      -5.355  26.254 -10.997  1.00  5.020          H  
ATOM    536 1HB  LEU A  33      -7.011  24.396  -9.341  1.00  7.010          H  
ATOM    537 2HB  LEU A  33      -5.878  25.552  -8.747  1.00  7.010          H  
ATOM    538  HG  LEU A  33      -8.535  26.171 -10.022  1.00  7.010          H  
ATOM    539 1HD1 LEU A  33      -9.161  26.721  -7.735  1.00  7.010          H  
ATOM    540 2HD1 LEU A  33      -8.699  25.061  -7.871  1.00  7.010          H  
ATOM    541 3HD1 LEU A  33      -7.600  26.201  -7.167  1.00  7.010          H  
ATOM    542 1HD2 LEU A  33      -8.055  28.501  -9.327  1.00  7.010          H  
ATOM    543 2HD2 LEU A  33      -6.447  27.997  -8.768  1.00  7.010          H  
ATOM    544 3HD2 LEU A  33      -6.852  27.931 -10.491  1.00  7.010          H  
ATOM    545  N   LYS A  34      -3.842  24.349 -11.236  1.00  4.370          N  
ATOM    546  CA  LYS A  34      -2.942  23.225 -11.359  1.00  4.390          C  
ATOM    547  C   LYS A  34      -2.202  23.003 -10.065  1.00  4.170          C  
ATOM    548  O   LYS A  34      -1.447  23.866  -9.610  1.00  4.410          O  
ATOM    549  CB  LYS A  34      -1.959  23.440 -12.508  1.00  6.140          C  
ATOM    550  CG  LYS A  34      -1.025  22.257 -12.780  1.00  6.140          C  
ATOM    551  CD  LYS A  34      -0.107  22.548 -13.966  1.00  6.140          C  
ATOM    552  CE  LYS A  34       0.832  21.385 -14.249  1.00  6.140          C  
ATOM    553  NZ  LYS A  34       1.759  21.681 -15.381  1.00  6.140          N  
ATOM    554  H   LYS A  34      -3.515  25.290 -11.414  1.00  5.240          H  
ATOM    555  HA  LYS A  34      -3.520  22.331 -11.552  1.00  5.270          H  
ATOM    556 1HB  LYS A  34      -2.516  23.647 -13.421  1.00  7.370          H  
ATOM    557 2HB  LYS A  34      -1.343  24.312 -12.298  1.00  7.370          H  
ATOM    558 1HG  LYS A  34      -0.413  22.060 -11.896  1.00  7.370          H  
ATOM    559 2HG  LYS A  34      -1.620  21.365 -12.989  1.00  7.370          H  
ATOM    560 1HD  LYS A  34      -0.711  22.740 -14.854  1.00  7.370          H  
ATOM    561 2HD  LYS A  34       0.487  23.436 -13.752  1.00  7.370          H  
ATOM    562 1HE  LYS A  34       1.419  21.172 -13.356  1.00  7.370          H  
ATOM    563 2HE  LYS A  34       0.243  20.507 -14.501  1.00  7.370          H  
ATOM    564 1HZ  LYS A  34       2.360  20.883 -15.533  1.00  7.370          H  
ATOM    565 2HZ  LYS A  34       1.228  21.867 -16.220  1.00  7.370          H  
ATOM    566 3HZ  LYS A  34       2.323  22.487 -15.154  1.00  7.370          H  
ATOM    567  N   LEU A  35      -2.407  21.841  -9.482  1.00  3.950          N  
ATOM    568  CA  LEU A  35      -1.758  21.518  -8.236  1.00  3.860          C  
ATOM    569  C   LEU A  35      -0.683  20.473  -8.514  1.00  3.880          C  
ATOM    570  O   LEU A  35      -0.874  19.563  -9.331  1.00  3.950          O  
ATOM    571  CB  LEU A  35      -2.786  20.973  -7.230  1.00  5.440          C  
ATOM    572  CG  LEU A  35      -3.809  21.941  -6.490  1.00  5.440          C  
ATOM    573  CD1 LEU A  35      -3.085  23.043  -5.757  1.00  5.440          C  
ATOM    574  CD2 LEU A  35      -4.845  22.519  -7.484  1.00  5.440          C  
ATOM    575  H   LEU A  35      -3.067  21.190  -9.915  1.00  4.740          H  
ATOM    576  HA  LEU A  35      -1.272  22.404  -7.838  1.00  4.630          H  
ATOM    577 1HB  LEU A  35      -3.403  20.255  -7.762  1.00  6.530          H  
ATOM    578 2HB  LEU A  35      -2.247  20.449  -6.481  1.00  6.530          H  
ATOM    579  HG  LEU A  35      -4.316  21.363  -5.747  1.00  6.530          H  
ATOM    580 1HD1 LEU A  35      -3.813  23.647  -5.222  1.00  6.530          H  
ATOM    581 2HD1 LEU A  35      -2.386  22.616  -5.040  1.00  6.530          H  
ATOM    582 3HD1 LEU A  35      -2.546  23.673  -6.459  1.00  6.530          H  
ATOM    583 1HD2 LEU A  35      -5.561  23.141  -6.948  1.00  6.530          H  
ATOM    584 2HD2 LEU A  35      -4.356  23.125  -8.227  1.00  6.530          H  
ATOM    585 3HD2 LEU A  35      -5.375  21.710  -7.984  1.00  6.530          H  
ATOM    586  N   LYS A  36       0.438  20.572  -7.799  1.00  4.100          N  
ATOM    587  CA  LYS A  36       1.550  19.633  -7.966  1.00  4.220          C  
ATOM    588  C   LYS A  36       1.720  18.731  -6.763  1.00  4.100          C  
ATOM    589  O   LYS A  36       1.847  19.204  -5.632  1.00  4.350          O  
ATOM    590  CB  LYS A  36       2.846  20.401  -8.236  1.00  5.860          C  
ATOM    591  CG  LYS A  36       4.095  19.534  -8.457  1.00  5.860          C  
ATOM    592  CD  LYS A  36       5.301  20.417  -8.762  1.00  5.860          C  
ATOM    593  CE  LYS A  36       6.585  19.618  -8.944  1.00  5.860          C  
ATOM    594  NZ  LYS A  36       7.743  20.527  -9.218  1.00  5.860          N  
ATOM    595  H   LYS A  36       0.530  21.330  -7.136  1.00  4.920          H  
ATOM    596  HA  LYS A  36       1.341  18.992  -8.827  1.00  5.060          H  
ATOM    597 1HB  LYS A  36       2.713  21.020  -9.124  1.00  7.030          H  
ATOM    598 2HB  LYS A  36       3.049  21.068  -7.400  1.00  7.030          H  
ATOM    599 1HG  LYS A  36       4.304  18.944  -7.562  1.00  7.030          H  
ATOM    600 2HG  LYS A  36       3.923  18.849  -9.292  1.00  7.030          H  
ATOM    601 1HD  LYS A  36       5.109  20.986  -9.673  1.00  7.030          H  
ATOM    602 2HD  LYS A  36       5.442  21.121  -7.942  1.00  7.030          H  
ATOM    603 1HE  LYS A  36       6.787  19.046  -8.038  1.00  7.030          H  
ATOM    604 2HE  LYS A  36       6.471  18.926  -9.780  1.00  7.030          H  
ATOM    605 1HZ  LYS A  36       8.592  19.991  -9.332  1.00  7.030          H  
ATOM    606 2HZ  LYS A  36       7.566  21.054 -10.061  1.00  7.030          H  
ATOM    607 3HZ  LYS A  36       7.858  21.165  -8.443  1.00  7.030          H  
ATOM    608  N   PHE A  37       1.772  17.430  -7.017  1.00  3.940          N  
ATOM    609  CA  PHE A  37       1.866  16.450  -5.940  1.00  3.890          C  
ATOM    610  C   PHE A  37       3.084  15.553  -6.085  1.00  3.950          C  
ATOM    611  O   PHE A  37       3.238  14.878  -7.111  1.00  4.100          O  
ATOM    612  CB  PHE A  37       0.642  15.572  -5.991  1.00  5.470          C  
ATOM    613  CG  PHE A  37      -0.618  16.298  -5.898  1.00  5.470          C  
ATOM    614  CD1 PHE A  37      -1.094  16.932  -7.018  1.00  5.470          C  
ATOM    615  CD2 PHE A  37      -1.356  16.356  -4.746  1.00  5.470          C  
ATOM    616  CE1 PHE A  37      -2.204  17.625  -6.983  1.00  5.470          C  
ATOM    617  CE2 PHE A  37      -2.536  17.068  -4.739  1.00  5.470          C  
ATOM    618  CZ  PHE A  37      -2.928  17.709  -5.855  1.00  5.470          C  
ATOM    619  H   PHE A  37       1.661  17.120  -7.990  1.00  4.730          H  
ATOM    620  HA  PHE A  37       1.925  16.969  -4.981  1.00  4.670          H  
ATOM    621 1HB  PHE A  37       0.650  14.999  -6.886  1.00  6.560          H  
ATOM    622 2HB  PHE A  37       0.697  14.909  -5.154  1.00  6.560          H  
ATOM    623  HD1 PHE A  37      -0.546  16.887  -7.953  1.00  6.560          H  
ATOM    624  HD2 PHE A  37      -1.001  15.850  -3.849  1.00  6.560          H  
ATOM    625  HE1 PHE A  37      -2.518  18.126  -7.877  1.00  6.560          H  
ATOM    626  HE2 PHE A  37      -3.149  17.148  -3.841  1.00  6.560          H  
ATOM    627  HZ  PHE A  37      -3.823  18.286  -5.851  1.00  6.560          H  
ATOM    628  N   THR A  38       3.913  15.503  -5.039  1.00  4.100          N  
ATOM    629  CA  THR A  38       5.132  14.681  -5.055  1.00  4.150          C  
ATOM    630  C   THR A  38       4.954  13.361  -4.310  1.00  3.620          C  
ATOM    631  O   THR A  38       4.699  13.341  -3.106  1.00  3.650          O  
ATOM    632  CB  THR A  38       6.323  15.446  -4.425  1.00  5.790          C  
ATOM    633  OG1 THR A  38       6.580  16.631  -5.182  1.00  5.790          O  
ATOM    634  CG2 THR A  38       7.584  14.573  -4.428  1.00  5.790          C  
ATOM    635  H   THR A  38       3.688  16.066  -4.204  1.00  4.920          H  
ATOM    636  HA  THR A  38       5.378  14.445  -6.093  1.00  4.980          H  
ATOM    637  HB  THR A  38       6.073  15.724  -3.399  1.00  6.950          H  
ATOM    638  HG1 THR A  38       5.864  17.253  -5.037  1.00  6.950          H  
ATOM    639 1HG2 THR A  38       8.407  15.132  -3.989  1.00  6.950          H  
ATOM    640 2HG2 THR A  38       7.424  13.665  -3.847  1.00  6.950          H  
ATOM    641 3HG2 THR A  38       7.835  14.304  -5.454  1.00  6.950          H  
ATOM    642  N   TYR A  39       5.205  12.257  -4.998  1.00  3.430          N  
ATOM    643  CA  TYR A  39       5.044  10.935  -4.434  1.00  3.020          C  
ATOM    644  C   TYR A  39       6.256  10.082  -4.805  1.00  3.410          C  
ATOM    645  O   TYR A  39       7.179  10.536  -5.499  1.00  3.900          O  
ATOM    646  CB  TYR A  39       3.830  10.242  -5.014  1.00  4.390          C  
ATOM    647  CG  TYR A  39       2.583  10.987  -5.040  1.00  4.390          C  
ATOM    648  CD1 TYR A  39       2.217  11.498  -6.247  1.00  4.390          C  
ATOM    649  CD2 TYR A  39       1.799  11.175  -3.942  1.00  4.390          C  
ATOM    650  CE1 TYR A  39       1.070  12.138  -6.388  1.00  4.390          C  
ATOM    651  CE2 TYR A  39       0.603  11.865  -4.096  1.00  4.390          C  
ATOM    652  CZ  TYR A  39       0.244  12.316  -5.324  1.00  4.390          C  
ATOM    653  OH  TYR A  39      -0.942  12.960  -5.505  1.00  4.390          O  
ATOM    654  H   TYR A  39       5.432  12.313  -5.989  1.00  4.120          H  
ATOM    655  HA  TYR A  39       4.981  11.003  -3.352  1.00  3.620          H  
ATOM    656 1HB  TYR A  39       4.044  10.003  -6.010  1.00  5.270          H  
ATOM    657 2HB  TYR A  39       3.652   9.306  -4.493  1.00  5.270          H  
ATOM    658  HD1 TYR A  39       2.857  11.360  -7.105  1.00  5.270          H  
ATOM    659  HD2 TYR A  39       2.107  10.780  -2.974  1.00  5.270          H  
ATOM    660  HE1 TYR A  39       0.808  12.503  -7.340  1.00  5.270          H  
ATOM    661  HE2 TYR A  39      -0.063  12.024  -3.250  1.00  5.270          H  
ATOM    662  HH  TYR A  39      -1.364  13.077  -4.656  1.00  5.270          H  
ATOM    663  N   ALA A  40       6.278   8.839  -4.336  1.00  3.500          N  
ATOM    664  CA  ALA A  40       7.378   7.965  -4.707  1.00  4.010          C  
ATOM    665  C   ALA A  40       6.960   6.520  -4.947  1.00  3.630          C  
ATOM    666  O   ALA A  40       6.082   5.956  -4.281  1.00  3.300          O  
ATOM    667  CB  ALA A  40       8.433   7.994  -3.619  1.00  5.410          C  
ATOM    668  H   ALA A  40       5.539   8.513  -3.708  1.00  4.200          H  
ATOM    669  HA  ALA A  40       7.804   8.337  -5.636  1.00  4.810          H  
ATOM    670 1HB  ALA A  40       9.275   7.367  -3.912  1.00  6.490          H  
ATOM    671 2HB  ALA A  40       8.773   9.020  -3.474  1.00  6.490          H  
ATOM    672 3HB  ALA A  40       8.004   7.616  -2.692  1.00  6.490          H  
ATOM    673  N   GLY A  41       7.687   5.880  -5.851  1.00  4.000          N  
ATOM    674  CA  GLY A  41       7.517   4.490  -6.194  1.00  3.840          C  
ATOM    675  C   GLY A  41       8.049   3.593  -5.100  1.00  4.080          C  
ATOM    676  O   GLY A  41       9.114   2.977  -5.222  1.00  4.690          O  
ATOM    677  H   GLY A  41       8.383   6.381  -6.402  1.00  4.800          H  
ATOM    678 1HA  GLY A  41       6.462   4.282  -6.367  1.00  4.610          H  
ATOM    679 2HA  GLY A  41       8.039   4.289  -7.127  1.00  4.610          H  
ATOM    680  N   GLY A  42       7.275   3.471  -4.029  1.00  3.940          N  
ATOM    681  CA  GLY A  42       7.654   2.677  -2.857  1.00  4.460          C  
ATOM    682  C   GLY A  42       8.068   1.244  -3.222  1.00  4.450          C  
ATOM    683  O   GLY A  42       8.838   0.612  -2.496  1.00  4.520          O  
ATOM    684  H   GLY A  42       6.434   4.056  -4.018  1.00  4.730          H  
ATOM    685 1HA  GLY A  42       8.470   3.174  -2.333  1.00  5.350          H  
ATOM    686 2HA  GLY A  42       6.811   2.643  -2.164  1.00  5.350          H  
ATOM    687  N   LYS A  43       7.536   0.723  -4.330  1.00  4.810          N  
ATOM    688  CA  LYS A  43       7.850  -0.621  -4.799  1.00  5.300          C  
ATOM    689  C   LYS A  43       8.601  -0.654  -6.145  1.00  5.350          C  
ATOM    690  O   LYS A  43       8.756  -1.732  -6.724  1.00  5.610          O  
ATOM    691  CB  LYS A  43       6.569  -1.451  -4.916  1.00  7.220          C  
ATOM    692  CG  LYS A  43       5.774  -1.637  -3.607  1.00  7.220          C  
ATOM    693  CD  LYS A  43       6.550  -2.448  -2.559  1.00  7.220          C  
ATOM    694  CE  LYS A  43       5.678  -2.734  -1.352  1.00  7.220          C  
ATOM    695  NZ  LYS A  43       6.395  -3.489  -0.291  1.00  7.220          N  
ATOM    696  H   LYS A  43       6.918   1.309  -4.870  1.00  5.770          H  
ATOM    697  HA  LYS A  43       8.507  -1.090  -4.070  1.00  6.360          H  
ATOM    698 1HB  LYS A  43       5.906  -0.983  -5.642  1.00  8.670          H  
ATOM    699 2HB  LYS A  43       6.816  -2.443  -5.296  1.00  8.670          H  
ATOM    700 1HG  LYS A  43       5.539  -0.660  -3.184  1.00  8.670          H  
ATOM    701 2HG  LYS A  43       4.834  -2.149  -3.823  1.00  8.670          H  
ATOM    702 1HD  LYS A  43       6.892  -3.387  -2.992  1.00  8.670          H  
ATOM    703 2HD  LYS A  43       7.414  -1.882  -2.216  1.00  8.670          H  
ATOM    704 1HE  LYS A  43       5.335  -1.790  -0.939  1.00  8.670          H  
ATOM    705 2HE  LYS A  43       4.814  -3.314  -1.672  1.00  8.670          H  
ATOM    706 1HZ  LYS A  43       5.757  -3.644   0.480  1.00  8.670          H  
ATOM    707 2HZ  LYS A  43       6.708  -4.378  -0.655  1.00  8.670          H  
ATOM    708 3HZ  LYS A  43       7.190  -2.955   0.027  1.00  8.670          H  
ATOM    709  N   SER A  44       9.017   0.508  -6.677  1.00  5.270          N  
ATOM    710  CA  SER A  44       9.714   0.535  -7.978  1.00  5.400          C  
ATOM    711  C   SER A  44      11.008   1.360  -8.018  1.00  5.590          C  
ATOM    712  O   SER A  44      11.856   1.140  -8.884  1.00  5.970          O  
ATOM    713  CB  SER A  44       8.814   1.099  -9.056  1.00  7.510          C  
ATOM    714  OG  SER A  44       8.516   2.449  -8.805  1.00  7.510          O  
ATOM    715  H   SER A  44       8.894   1.367  -6.153  1.00  6.320          H  
ATOM    716  HA  SER A  44       9.971  -0.491  -8.240  1.00  6.480          H  
ATOM    717 1HB  SER A  44       9.312   1.009 -10.022  1.00  9.010          H  
ATOM    718 2HB  SER A  44       7.894   0.519  -9.106  1.00  9.010          H  
ATOM    719  HG  SER A  44       8.093   2.771  -9.613  1.00  9.010          H  
ATOM    720  N   GLY A  45      11.162   2.326  -7.110  1.00  5.610          N  
ATOM    721  CA  GLY A  45      12.321   3.222  -7.105  1.00  5.940          C  
ATOM    722  C   GLY A  45      12.176   4.422  -8.049  1.00  5.750          C  
ATOM    723  O   GLY A  45      13.075   5.259  -8.141  1.00  6.250          O  
ATOM    724  H   GLY A  45      10.441   2.483  -6.410  1.00  6.730          H  
ATOM    725 1HA  GLY A  45      12.479   3.582  -6.089  1.00  7.130          H  
ATOM    726 2HA  GLY A  45      13.209   2.655  -7.377  1.00  7.130          H  
ATOM    727  N   VAL A  46      11.046   4.498  -8.739  1.00  5.250          N  
ATOM    728  CA  VAL A  46      10.748   5.563  -9.691  1.00  5.230          C  
ATOM    729  C   VAL A  46       9.992   6.658  -8.940  1.00  4.770          C  
ATOM    730  O   VAL A  46       9.148   6.334  -8.104  1.00  4.490          O  
ATOM    731  CB  VAL A  46       9.932   4.987 -10.874  1.00  7.330          C  
ATOM    732  CG1 VAL A  46       9.548   6.084 -11.880  1.00  7.330          C  
ATOM    733  CG2 VAL A  46      10.760   3.891 -11.548  1.00  7.330          C  
ATOM    734  H   VAL A  46      10.358   3.761  -8.597  1.00  6.300          H  
ATOM    735  HA  VAL A  46      11.682   5.977 -10.076  1.00  6.280          H  
ATOM    736  HB  VAL A  46       9.009   4.561 -10.493  1.00  8.800          H  
ATOM    737 1HG1 VAL A  46       8.972   5.644 -12.690  1.00  8.800          H  
ATOM    738 2HG1 VAL A  46       8.951   6.831 -11.397  1.00  8.800          H  
ATOM    739 3HG1 VAL A  46      10.451   6.547 -12.284  1.00  8.800          H  
ATOM    740 1HG2 VAL A  46      10.194   3.458 -12.372  1.00  8.800          H  
ATOM    741 2HG2 VAL A  46      11.684   4.324 -11.928  1.00  8.800          H  
ATOM    742 3HG2 VAL A  46      11.001   3.108 -10.826  1.00  8.800          H  
ATOM    743  N   GLY A  47      10.330   7.930  -9.140  1.00  4.970          N  
ATOM    744  CA  GLY A  47       9.593   8.969  -8.437  1.00  4.710          C  
ATOM    745  C   GLY A  47       8.238   9.111  -9.107  1.00  4.470          C  
ATOM    746  O   GLY A  47       8.064   8.716 -10.262  1.00  4.790          O  
ATOM    747  H   GLY A  47      11.042   8.196  -9.827  1.00  5.960          H  
ATOM    748 1HA  GLY A  47       9.470   8.700  -7.391  1.00  5.650          H  
ATOM    749 2HA  GLY A  47      10.144   9.906  -8.469  1.00  5.650          H  
ATOM    750  N   ILE A  48       7.253   9.643  -8.405  1.00  4.190          N  
ATOM    751  CA  ILE A  48       5.952   9.817  -9.028  1.00  4.120          C  
ATOM    752  C   ILE A  48       5.410  11.232  -8.835  1.00  4.360          C  
ATOM    753  O   ILE A  48       5.371  11.750  -7.723  1.00  4.470          O  
ATOM    754  CB  ILE A  48       4.961   8.753  -8.500  1.00  5.800          C  
ATOM    755  CG1 ILE A  48       5.487   7.306  -8.824  1.00  5.800          C  
ATOM    756  CG2 ILE A  48       3.553   9.005  -9.103  1.00  5.800          C  
ATOM    757  CD1 ILE A  48       4.733   6.194  -8.136  1.00  5.800          C  
ATOM    758  H   ILE A  48       7.401   9.950  -7.438  1.00  5.030          H  
ATOM    759  HA  ILE A  48       6.057   9.662 -10.102  1.00  4.940          H  
ATOM    760  HB  ILE A  48       4.933   8.804  -7.446  1.00  6.960          H  
ATOM    761 1HG1 ILE A  48       5.455   7.154  -9.903  1.00  6.960          H  
ATOM    762 2HG1 ILE A  48       6.508   7.212  -8.494  1.00  6.960          H  
ATOM    763 1HG2 ILE A  48       2.849   8.277  -8.728  1.00  6.960          H  
ATOM    764 2HG2 ILE A  48       3.195   9.990  -8.840  1.00  6.960          H  
ATOM    765 3HG2 ILE A  48       3.609   8.928 -10.194  1.00  6.960          H  
ATOM    766 1HD1 ILE A  48       5.181   5.241  -8.410  1.00  6.960          H  
ATOM    767 2HD1 ILE A  48       4.796   6.329  -7.054  1.00  6.960          H  
ATOM    768 3HD1 ILE A  48       3.694   6.193  -8.437  1.00  6.960          H  
ATOM    769  N   THR A  49       4.994  11.869  -9.918  1.00  4.790          N  
ATOM    770  CA  THR A  49       4.415  13.208  -9.808  1.00  5.150          C  
ATOM    771  C   THR A  49       3.037  13.281 -10.450  1.00  4.900          C  
ATOM    772  O   THR A  49       2.796  12.728 -11.531  1.00  5.000          O  
ATOM    773  CB  THR A  49       5.366  14.290 -10.381  1.00  7.070          C  
ATOM    774  OG1 THR A  49       6.565  14.288  -9.625  1.00  7.070          O  
ATOM    775  CG2 THR A  49       4.753  15.701 -10.346  1.00  7.070          C  
ATOM    776  H   THR A  49       5.066  11.403 -10.832  1.00  5.750          H  
ATOM    777  HA  THR A  49       4.283  13.435  -8.752  1.00  6.180          H  
ATOM    778  HB  THR A  49       5.608  14.044 -11.388  1.00  8.480          H  
ATOM    779  HG1 THR A  49       6.908  13.390  -9.613  1.00  8.480          H  
ATOM    780 1HG2 THR A  49       5.469  16.411 -10.753  1.00  8.480          H  
ATOM    781 2HG2 THR A  49       3.840  15.737 -10.942  1.00  8.480          H  
ATOM    782 3HG2 THR A  49       4.519  15.971  -9.315  1.00  8.480          H  
ATOM    783  N   ALA A  50       2.101  13.914  -9.745  1.00  4.850          N  
ATOM    784  CA  ALA A  50       0.770  14.097 -10.316  1.00  4.740          C  
ATOM    785  C   ALA A  50       0.498  15.560 -10.547  1.00  5.090          C  
ATOM    786  O   ALA A  50       0.983  16.444  -9.824  1.00  5.410          O  
ATOM    787  CB  ALA A  50      -0.344  13.511  -9.465  1.00  6.680          C  
ATOM    788  H   ALA A  50       2.358  14.302  -8.829  1.00  5.820          H  
ATOM    789  HA  ALA A  50       0.742  13.596 -11.281  1.00  5.690          H  
ATOM    790 1HB  ALA A  50      -1.298  13.664  -9.978  1.00  8.020          H  
ATOM    791 2HB  ALA A  50      -0.175  12.445  -9.338  1.00  8.020          H  
ATOM    792 3HB  ALA A  50      -0.384  13.989  -8.512  1.00  8.020          H  
ATOM    793  N   ASN A  51      -0.318  15.790 -11.555  1.00  5.290          N  
ATOM    794  CA  ASN A  51      -0.804  17.097 -11.940  1.00  5.730          C  
ATOM    795  C   ASN A  51      -2.322  17.090 -11.888  1.00  5.410          C  
ATOM    796  O   ASN A  51      -2.977  16.302 -12.579  1.00  5.500          O  
ATOM    797  CB  ASN A  51      -0.322  17.461 -13.331  1.00  7.850          C  
ATOM    798  CG  ASN A  51       1.167  17.586 -13.423  1.00  7.850          C  
ATOM    799  OD1 ASN A  51       1.782  18.444 -12.775  1.00  7.850          O  
ATOM    800  ND2 ASN A  51       1.773  16.767 -14.242  1.00  7.850          N  
ATOM    801  H   ASN A  51      -0.635  14.977 -12.091  1.00  6.350          H  
ATOM    802  HA  ASN A  51      -0.451  17.841 -11.222  1.00  6.880          H  
ATOM    803 1HB  ASN A  51      -0.641  16.696 -14.029  1.00  9.420          H  
ATOM    804 2HB  ASN A  51      -0.782  18.396 -13.639  1.00  9.420          H  
ATOM    805 1HD2 ASN A  51       2.765  16.818 -14.346  1.00  9.420          H  
ATOM    806 2HD2 ASN A  51       1.256  16.085 -14.779  1.00  9.420          H  
ATOM    807  N   MET A  52      -2.904  17.887 -11.005  1.00  5.260          N  
ATOM    808  CA  MET A  52      -4.364  17.848 -10.912  1.00  5.020          C  
ATOM    809  C   MET A  52      -4.942  19.204 -11.258  1.00  5.320          C  
ATOM    810  O   MET A  52      -4.453  20.229 -10.781  1.00  5.720          O  
ATOM    811  CB  MET A  52      -4.799  17.389  -9.524  1.00  7.120          C  
ATOM    812  CG  MET A  52      -4.273  15.983  -9.159  1.00  7.120          C  
ATOM    813  SD  MET A  52      -4.768  15.421  -7.528  1.00  7.120          S  
ATOM    814  CE  MET A  52      -3.687  14.049  -7.236  1.00  7.120          C  
ATOM    815  H   MET A  52      -2.324  18.524 -10.443  1.00  6.310          H  
ATOM    816  HA  MET A  52      -4.753  17.141 -11.641  1.00  6.020          H  
ATOM    817 1HB  MET A  52      -4.501  18.107  -8.782  1.00  8.550          H  
ATOM    818 2HB  MET A  52      -5.877  17.345  -9.497  1.00  8.550          H  
ATOM    819 1HG  MET A  52      -4.671  15.289  -9.885  1.00  8.550          H  
ATOM    820 2HG  MET A  52      -3.188  15.950  -9.227  1.00  8.550          H  
ATOM    821 1HE  MET A  52      -3.905  13.619  -6.270  1.00  8.550          H  
ATOM    822 2HE  MET A  52      -3.831  13.312  -7.987  1.00  8.550          H  
ATOM    823 3HE  MET A  52      -2.653  14.385  -7.255  1.00  8.550          H  
ATOM    824  N   LEU A  53      -5.973  19.209 -12.105  1.00  5.330          N  
ATOM    825  CA  LEU A  53      -6.622  20.456 -12.513  1.00  5.650          C  
ATOM    826  C   LEU A  53      -8.003  20.654 -11.917  1.00  5.370          C  
ATOM    827  O   LEU A  53      -8.948  19.955 -12.309  1.00  5.440          O  
ATOM    828  CB  LEU A  53      -6.750  20.527 -14.040  1.00  7.780          C  
ATOM    829  CG  LEU A  53      -5.451  20.452 -14.876  1.00  7.780          C  
ATOM    830  CD1 LEU A  53      -5.826  20.512 -16.355  1.00  7.780          C  
ATOM    831  CD2 LEU A  53      -4.509  21.596 -14.503  1.00  7.780          C  
ATOM    832  H   LEU A  53      -6.289  18.306 -12.477  1.00  6.400          H  
ATOM    833  HA  LEU A  53      -6.012  21.279 -12.174  1.00  6.780          H  
ATOM    834 1HB  LEU A  53      -7.374  19.696 -14.356  1.00  9.340          H  
ATOM    835 2HB  LEU A  53      -7.262  21.436 -14.295  1.00  9.340          H  
ATOM    836  HG  LEU A  53      -4.952  19.499 -14.691  1.00  9.340          H  
ATOM    837 1HD1 LEU A  53      -4.924  20.441 -16.963  1.00  9.340          H  
ATOM    838 2HD1 LEU A  53      -6.491  19.685 -16.601  1.00  9.340          H  
ATOM    839 3HD1 LEU A  53      -6.331  21.455 -16.564  1.00  9.340          H  
ATOM    840 1HD2 LEU A  53      -3.603  21.533 -15.102  1.00  9.340          H  
ATOM    841 2HD2 LEU A  53      -4.993  22.555 -14.684  1.00  9.340          H  
ATOM    842 3HD2 LEU A  53      -4.246  21.519 -13.471  1.00  9.340          H  
ATOM    843  N   VAL A  54      -8.117  21.622 -10.999  1.00  5.310          N  
ATOM    844  CA  VAL A  54      -9.371  21.916 -10.293  1.00  5.130          C  
ATOM    845  C   VAL A  54     -10.209  22.999 -10.960  1.00  5.380          C  
ATOM    846  O   VAL A  54      -9.756  24.112 -11.285  1.00  5.700          O  
ATOM    847  CB  VAL A  54      -9.127  22.256  -8.807  1.00  7.250          C  
ATOM    848  CG1 VAL A  54     -10.440  22.700  -8.095  1.00  7.250          C  
ATOM    849  CG2 VAL A  54      -8.609  21.049  -8.126  1.00  7.250          C  
ATOM    850  H   VAL A  54      -7.263  22.150 -10.782  1.00  6.370          H  
ATOM    851  HA  VAL A  54      -9.955  21.005 -10.304  1.00  6.160          H  
ATOM    852  HB  VAL A  54      -8.429  23.016  -8.739  1.00  8.700          H  
ATOM    853 1HG1 VAL A  54     -10.236  22.921  -7.054  1.00  8.700          H  
ATOM    854 2HG1 VAL A  54     -10.847  23.594  -8.561  1.00  8.700          H  
ATOM    855 3HG1 VAL A  54     -11.178  21.892  -8.156  1.00  8.700          H  
ATOM    856 1HG2 VAL A  54      -8.418  21.272  -7.113  1.00  8.700          H  
ATOM    857 2HG2 VAL A  54      -9.361  20.275  -8.176  1.00  8.700          H  
ATOM    858 3HG2 VAL A  54      -7.690  20.717  -8.604  1.00  8.700          H  
ATOM    859  N   ASP A  55     -11.482  22.685 -11.146  1.00  5.450          N  
ATOM    860  CA  ASP A  55     -12.372  23.629 -11.809  1.00  5.730          C  
ATOM    861  C   ASP A  55     -12.917  24.672 -10.826  1.00  5.430          C  
ATOM    862  O   ASP A  55     -14.056  24.560 -10.346  1.00  5.460          O  
ATOM    863  CB  ASP A  55     -13.526  22.913 -12.511  1.00  7.910          C  
ATOM    864  CG  ASP A  55     -14.304  23.871 -13.405  1.00  7.910          C  
ATOM    865  OD1 ASP A  55     -13.908  25.024 -13.460  1.00  7.910          O  
ATOM    866  OD2 ASP A  55     -15.246  23.457 -14.044  1.00  7.910          O  
ATOM    867  H   ASP A  55     -11.798  21.761 -10.823  1.00  6.540          H  
ATOM    868  HA  ASP A  55     -11.799  24.153 -12.574  1.00  6.880          H  
ATOM    869 1HB  ASP A  55     -13.132  22.096 -13.119  1.00  9.490          H  
ATOM    870 2HB  ASP A  55     -14.201  22.478 -11.772  1.00  9.490          H  
ATOM    871  N   HIS A  56     -12.094  25.684 -10.553  1.00  5.480          N  
ATOM    872  CA  HIS A  56     -12.328  26.744  -9.559  1.00  5.510          C  
ATOM    873  C   HIS A  56     -13.735  27.332  -9.587  1.00  5.690          C  
ATOM    874  O   HIS A  56     -14.342  27.557  -8.543  1.00  6.100          O  
ATOM    875  CB  HIS A  56     -11.363  27.922  -9.778  1.00  7.700          C  
ATOM    876  CG  HIS A  56     -11.458  29.034  -8.737  1.00  7.700          C  
ATOM    877  ND1 HIS A  56     -12.383  30.047  -8.798  1.00  7.700          N  
ATOM    878  CD2 HIS A  56     -10.720  29.285  -7.649  1.00  7.700          C  
ATOM    879  CE1 HIS A  56     -12.216  30.855  -7.768  1.00  7.700          C  
ATOM    880  NE2 HIS A  56     -11.210  30.420  -7.066  1.00  7.700          N  
ATOM    881  H   HIS A  56     -11.191  25.636 -11.034  1.00  6.580          H  
ATOM    882  HA  HIS A  56     -12.158  26.341  -8.562  1.00  6.610          H  
ATOM    883 1HB  HIS A  56     -10.353  27.561  -9.795  1.00  9.240          H  
ATOM    884 2HB  HIS A  56     -11.557  28.366 -10.755  1.00  9.240          H  
ATOM    885  HD2 HIS A  56      -9.909  28.708  -7.300  1.00  9.240          H  
ATOM    886  HE1 HIS A  56     -12.808  31.742  -7.549  1.00  9.240          H  
ATOM    887  HE2 HIS A  56     -10.842  30.849  -6.204  1.00  9.240          H  
ATOM    888  N   ASN A  57     -14.294  27.550 -10.776  1.00  5.590          N  
ATOM    889  CA  ASN A  57     -15.563  28.264 -10.852  1.00  5.900          C  
ATOM    890  C   ASN A  57     -16.802  27.366 -10.749  1.00  5.860          C  
ATOM    891  O   ASN A  57     -17.932  27.837 -10.930  1.00  6.050          O  
ATOM    892  CB  ASN A  57     -15.587  29.049 -12.145  1.00  8.140          C  
ATOM    893  CG  ASN A  57     -14.520  30.121 -12.154  1.00  8.140          C  
ATOM    894  OD1 ASN A  57     -14.538  31.081 -11.373  1.00  8.140          O  
ATOM    895  ND2 ASN A  57     -13.565  29.936 -13.038  1.00  8.140          N  
ATOM    896  H   ASN A  57     -13.803  27.292 -11.627  1.00  6.710          H  
ATOM    897  HA  ASN A  57     -15.603  28.966 -10.016  1.00  7.080          H  
ATOM    898 1HB  ASN A  57     -15.424  28.370 -12.985  1.00  9.760          H  
ATOM    899 2HB  ASN A  57     -16.562  29.515 -12.277  1.00  9.760          H  
ATOM    900 1HD2 ASN A  57     -12.772  30.579 -13.110  1.00  9.760          H  
ATOM    901 2HD2 ASN A  57     -13.603  29.144 -13.645  1.00  9.760          H  
ATOM    902  N   ARG A  58     -16.599  26.083 -10.445  1.00  5.800          N  
ATOM    903  CA  ARG A  58     -17.692  25.142 -10.246  1.00  6.080          C  
ATOM    904  C   ARG A  58     -17.458  24.390  -8.945  1.00  6.080          C  
ATOM    905  O   ARG A  58     -18.401  23.926  -8.292  1.00  6.370          O  
ATOM    906  CB  ARG A  58     -17.802  24.165 -11.405  1.00  8.400          C  
ATOM    907  CG  ARG A  58     -18.160  24.792 -12.751  1.00  8.400          C  
ATOM    908  CD  ARG A  58     -19.558  25.323 -12.793  1.00  8.400          C  
ATOM    909  NE  ARG A  58     -19.875  25.902 -14.089  1.00  8.400          N  
ATOM    910  CZ  ARG A  58     -19.655  27.190 -14.455  1.00  8.400          C  
ATOM    911  NH1 ARG A  58     -19.104  28.067 -13.628  1.00  8.400          N  
ATOM    912  NH2 ARG A  58     -20.004  27.578 -15.675  1.00  8.400          N  
ATOM    913  H   ARG A  58     -15.644  25.735 -10.335  1.00  6.960          H  
ATOM    914  HA  ARG A  58     -18.621  25.694 -10.143  1.00  7.300          H  
ATOM    915 1HB  ARG A  58     -16.844  23.657 -11.533  1.00 10.080          H  
ATOM    916 2HB  ARG A  58     -18.548  23.407 -11.176  1.00 10.080          H  
ATOM    917 1HG  ARG A  58     -17.468  25.603 -12.967  1.00 10.080          H  
ATOM    918 2HG  ARG A  58     -18.058  24.034 -13.527  1.00 10.080          H  
ATOM    919 1HD  ARG A  58     -20.253  24.505 -12.611  1.00 10.080          H  
ATOM    920 2HD  ARG A  58     -19.707  26.086 -12.041  1.00 10.080          H  
ATOM    921  HE  ARG A  58     -20.299  25.290 -14.773  1.00 10.080          H  
ATOM    922 1HH1 ARG A  58     -18.814  27.810 -12.669  1.00 10.080          H  
ATOM    923 2HH1 ARG A  58     -18.959  29.016 -13.931  1.00 10.080          H  
ATOM    924 1HH2 ARG A  58     -20.426  26.918 -16.315  1.00 10.080          H  
ATOM    925 2HH2 ARG A  58     -19.850  28.532 -15.968  1.00 10.080          H  
ATOM    926  N   SER A  59     -16.185  24.266  -8.600  1.00  6.020          N  
ATOM    927  CA  SER A  59     -15.694  23.527  -7.443  1.00  6.180          C  
ATOM    928  C   SER A  59     -15.905  24.287  -6.153  1.00  6.360          C  
ATOM    929  O   SER A  59     -16.134  25.499  -6.156  1.00  6.290          O  
ATOM    930  CB  SER A  59     -14.211  23.270  -7.575  1.00  8.590          C  
ATOM    931  OG  SER A  59     -13.931  22.480  -8.682  1.00  8.590          O  
ATOM    932  H   SER A  59     -15.486  24.670  -9.219  1.00  7.220          H  
ATOM    933  HA  SER A  59     -16.226  22.576  -7.379  1.00  7.420          H  
ATOM    934 1HB  SER A  59     -13.683  24.219  -7.660  1.00 10.310          H  
ATOM    935 2HB  SER A  59     -13.863  22.792  -6.683  1.00 10.310          H  
ATOM    936  HG  SER A  59     -14.036  23.080  -9.438  1.00 10.310          H  
ATOM    937  N   LYS A  60     -15.831  23.560  -5.045  1.00  6.870          N  
ATOM    938  CA  LYS A  60     -15.919  24.157  -3.720  1.00  7.420          C  
ATOM    939  C   LYS A  60     -14.628  23.854  -2.983  1.00  7.800          C  
ATOM    940  O   LYS A  60     -13.969  22.872  -3.293  1.00  8.400          O  
ATOM    941  CB  LYS A  60     -17.117  23.595  -2.946  1.00 10.170          C  
ATOM    942  CG  LYS A  60     -18.479  23.762  -3.652  1.00 10.170          C  
ATOM    943  CD  LYS A  60     -18.917  25.228  -3.742  1.00 10.170          C  
ATOM    944  CE  LYS A  60     -20.311  25.379  -4.353  1.00 10.170          C  
ATOM    945  NZ  LYS A  60     -20.320  25.062  -5.812  1.00 10.170          N  
ATOM    946  H   LYS A  60     -15.658  22.552  -5.140  1.00  8.240          H  
ATOM    947  HA  LYS A  60     -16.005  25.239  -3.811  1.00  8.900          H  
ATOM    948 1HB  LYS A  60     -16.959  22.542  -2.744  1.00 12.200          H  
ATOM    949 2HB  LYS A  60     -17.188  24.095  -1.982  1.00 12.200          H  
ATOM    950 1HG  LYS A  60     -18.405  23.349  -4.658  1.00 12.200          H  
ATOM    951 2HG  LYS A  60     -19.235  23.197  -3.106  1.00 12.200          H  
ATOM    952 1HD  LYS A  60     -18.914  25.677  -2.749  1.00 12.200          H  
ATOM    953 2HD  LYS A  60     -18.219  25.777  -4.374  1.00 12.200          H  
ATOM    954 1HE  LYS A  60     -21.001  24.709  -3.843  1.00 12.200          H  
ATOM    955 2HE  LYS A  60     -20.648  26.405  -4.216  1.00 12.200          H  
ATOM    956 1HZ  LYS A  60     -21.250  25.175  -6.183  1.00 12.200          H  
ATOM    957 2HZ  LYS A  60     -19.685  25.694  -6.293  1.00 12.200          H  
ATOM    958 3HZ  LYS A  60     -20.020  24.102  -5.945  1.00 12.200          H  
ATOM    959  N   GLY A  61     -14.271  24.629  -1.965  1.00  7.610          N  
ATOM    960  CA  GLY A  61     -13.047  24.306  -1.216  1.00  8.080          C  
ATOM    961  C   GLY A  61     -13.086  22.894  -0.625  1.00  7.840          C  
ATOM    962  O   GLY A  61     -12.094  22.167  -0.635  1.00  8.000          O  
ATOM    963  H   GLY A  61     -14.820  25.442  -1.725  1.00  9.130          H  
ATOM    964 1HA  GLY A  61     -12.183  24.395  -1.878  1.00  9.700          H  
ATOM    965 2HA  GLY A  61     -12.901  25.031  -0.417  1.00  9.700          H  
ATOM    966  N   ILE A  62     -14.275  22.445  -0.232  1.00  7.710          N  
ATOM    967  CA  ILE A  62     -14.422  21.117   0.344  1.00  7.700          C  
ATOM    968  C   ILE A  62     -14.848  20.085  -0.700  1.00  7.200          C  
ATOM    969  O   ILE A  62     -15.282  18.985  -0.352  1.00  7.570          O  
ATOM    970  CB  ILE A  62     -15.426  21.140   1.513  1.00 10.780          C  
ATOM    971  CG1 ILE A  62     -16.852  21.548   0.994  1.00 10.780          C  
ATOM    972  CG2 ILE A  62     -14.906  22.106   2.593  1.00 10.780          C  
ATOM    973  CD1 ILE A  62     -17.971  21.358   2.002  1.00 10.780          C  
ATOM    974  H   ILE A  62     -15.067  23.067  -0.279  1.00  9.250          H  
ATOM    975  HA  ILE A  62     -13.454  20.809   0.742  1.00  9.240          H  
ATOM    976  HB  ILE A  62     -15.507  20.140   1.937  1.00 12.940          H  
ATOM    977 1HG1 ILE A  62     -16.837  22.593   0.703  1.00 12.940          H  
ATOM    978 2HG1 ILE A  62     -17.098  20.947   0.120  1.00 12.940          H  
ATOM    979 1HG2 ILE A  62     -15.578  22.126   3.443  1.00 12.940          H  
ATOM    980 2HG2 ILE A  62     -13.921  21.775   2.930  1.00 12.940          H  
ATOM    981 3HG2 ILE A  62     -14.818  23.110   2.185  1.00 12.940          H  
ATOM    982 1HD1 ILE A  62     -18.916  21.660   1.550  1.00 12.940          H  
ATOM    983 2HD1 ILE A  62     -18.025  20.307   2.286  1.00 12.940          H  
ATOM    984 3HD1 ILE A  62     -17.794  21.962   2.884  1.00 12.940          H  
ATOM    985  N   ASP A  63     -14.744  20.454  -1.976  1.00  6.550          N  
ATOM    986  CA  ASP A  63     -15.045  19.591  -3.099  1.00  6.160          C  
ATOM    987  C   ASP A  63     -14.250  20.085  -4.299  1.00  5.710          C  
ATOM    988  O   ASP A  63     -14.813  20.570  -5.298  1.00  5.580          O  
ATOM    989  CB  ASP A  63     -16.543  19.562  -3.423  1.00  8.780          C  
ATOM    990  CG  ASP A  63     -16.903  18.472  -4.447  1.00  8.780          C  
ATOM    991  OD1 ASP A  63     -16.132  17.550  -4.592  1.00  8.780          O  
ATOM    992  OD2 ASP A  63     -17.939  18.580  -5.084  1.00  8.780          O  
ATOM    993  H   ASP A  63     -14.395  21.383  -2.209  1.00  7.860          H  
ATOM    994  HA  ASP A  63     -14.717  18.577  -2.865  1.00  7.390          H  
ATOM    995 1HB  ASP A  63     -17.111  19.392  -2.508  1.00 10.540          H  
ATOM    996 2HB  ASP A  63     -16.846  20.518  -3.828  1.00 10.540          H  
ATOM    997  N   MET A  64     -12.922  20.003  -4.198  1.00  5.740          N  
ATOM    998  CA  MET A  64     -12.081  20.504  -5.274  1.00  5.480          C  
ATOM    999  C   MET A  64     -11.989  19.479  -6.377  1.00  5.190          C  
ATOM   1000  O   MET A  64     -10.993  18.787  -6.496  1.00  5.550          O  
ATOM   1001  CB  MET A  64     -10.685  20.903  -4.775  1.00  7.780          C  
ATOM   1002  CG  MET A  64     -10.666  22.148  -3.886  1.00  7.780          C  
ATOM   1003  SD  MET A  64      -8.993  22.662  -3.297  1.00  7.780          S  
ATOM   1004  CE  MET A  64      -8.156  23.412  -4.729  1.00  7.780          C  
ATOM   1005  H   MET A  64     -12.511  19.595  -3.368  1.00  6.890          H  
ATOM   1006  HA  MET A  64     -12.542  21.391  -5.684  1.00  6.580          H  
ATOM   1007 1HB  MET A  64     -10.256  20.083  -4.203  1.00  9.330          H  
ATOM   1008 2HB  MET A  64     -10.049  21.070  -5.605  1.00  9.330          H  
ATOM   1009 1HG  MET A  64     -11.119  22.973  -4.420  1.00  9.330          H  
ATOM   1010 2HG  MET A  64     -11.284  21.956  -3.014  1.00  9.330          H  
ATOM   1011 1HE  MET A  64      -7.160  23.746  -4.431  1.00  9.330          H  
ATOM   1012 2HE  MET A  64      -8.064  22.699  -5.516  1.00  9.330          H  
ATOM   1013 3HE  MET A  64      -8.721  24.269  -5.081  1.00  9.330          H  
ATOM   1014  N   GLN A  65     -13.040  19.384  -7.175  1.00  4.920          N  
ATOM   1015  CA  GLN A  65     -13.122  18.393  -8.244  1.00  5.020          C  
ATOM   1016  C   GLN A  65     -12.048  18.631  -9.304  1.00  4.710          C  
ATOM   1017  O   GLN A  65     -11.848  19.772  -9.735  1.00  4.720          O  
ATOM   1018  CB  GLN A  65     -14.504  18.437  -8.898  1.00  6.990          C  
ATOM   1019  CG  GLN A  65     -15.640  18.017  -7.976  1.00  6.990          C  
ATOM   1020  CD  GLN A  65     -16.977  17.975  -8.676  1.00  6.990          C  
ATOM   1021  OE1 GLN A  65     -17.025  17.913  -9.913  1.00  6.990          O  
ATOM   1022  NE2 GLN A  65     -18.067  18.004  -7.914  1.00  6.990          N  
ATOM   1023  H   GLN A  65     -13.830  19.994  -6.948  1.00  5.900          H  
ATOM   1024  HA  GLN A  65     -12.961  17.405  -7.814  1.00  6.020          H  
ATOM   1025 1HB  GLN A  65     -14.707  19.456  -9.239  1.00  8.390          H  
ATOM   1026 2HB  GLN A  65     -14.511  17.789  -9.774  1.00  8.390          H  
ATOM   1027 1HG  GLN A  65     -15.432  17.032  -7.565  1.00  8.390          H  
ATOM   1028 2HG  GLN A  65     -15.715  18.740  -7.161  1.00  8.390          H  
ATOM   1029 1HE2 GLN A  65     -18.974  17.976  -8.326  1.00  8.390          H  
ATOM   1030 2HE2 GLN A  65     -17.985  18.066  -6.881  1.00  8.390          H  
ATOM   1031  N   PHE A  66     -11.414  17.546  -9.779  1.00  4.810          N  
ATOM   1032  CA  PHE A  66     -10.342  17.658 -10.771  1.00  4.740          C  
ATOM   1033  C   PHE A  66     -10.118  16.513 -11.736  1.00  4.990          C  
ATOM   1034  O   PHE A  66     -10.513  15.367 -11.510  1.00  5.420          O  
ATOM   1035  CB  PHE A  66      -8.983  17.803 -10.072  1.00  6.660          C  
ATOM   1036  CG  PHE A  66      -8.660  16.652  -9.137  1.00  6.660          C  
ATOM   1037  CD1 PHE A  66      -8.065  15.469  -9.557  1.00  6.660          C  
ATOM   1038  CD2 PHE A  66      -8.942  16.783  -7.815  1.00  6.660          C  
ATOM   1039  CE1 PHE A  66      -7.810  14.453  -8.645  1.00  6.660          C  
ATOM   1040  CE2 PHE A  66      -8.688  15.794  -6.907  1.00  6.660          C  
ATOM   1041  CZ  PHE A  66      -8.124  14.620  -7.321  1.00  6.660          C  
ATOM   1042  H   PHE A  66     -11.639  16.634  -9.407  1.00  5.770          H  
ATOM   1043  HA  PHE A  66     -10.554  18.544 -11.361  1.00  5.690          H  
ATOM   1044 1HB  PHE A  66      -8.197  17.855 -10.816  1.00  8.000          H  
ATOM   1045 2HB  PHE A  66      -8.956  18.694  -9.531  1.00  8.000          H  
ATOM   1046  HD1 PHE A  66      -7.814  15.333 -10.600  1.00  8.000          H  
ATOM   1047  HD2 PHE A  66      -9.370  17.699  -7.492  1.00  8.000          H  
ATOM   1048  HE1 PHE A  66      -7.353  13.517  -8.967  1.00  8.000          H  
ATOM   1049  HE2 PHE A  66      -8.933  15.946  -5.856  1.00  8.000          H  
ATOM   1050  HZ  PHE A  66      -7.914  13.824  -6.607  1.00  8.000          H  
ATOM   1051  N   ASN A  67      -9.391  16.861 -12.797  1.00  5.060          N  
ATOM   1052  CA  ASN A  67      -8.868  15.904 -13.767  1.00  5.510          C  
ATOM   1053  C   ASN A  67      -7.423  15.585 -13.382  1.00  5.590          C  
ATOM   1054  O   ASN A  67      -6.635  16.497 -13.107  1.00  5.810          O  
ATOM   1055  CB  ASN A  67      -8.950  16.439 -15.177  1.00  7.530          C  
ATOM   1056  CG  ASN A  67     -10.359  16.622 -15.640  1.00  7.530          C  
ATOM   1057  OD1 ASN A  67     -11.245  15.812 -15.338  1.00  7.530          O  
ATOM   1058  ND2 ASN A  67     -10.591  17.673 -16.379  1.00  7.530          N  
ATOM   1059  H   ASN A  67      -9.193  17.862 -12.895  1.00  6.070          H  
ATOM   1060  HA  ASN A  67      -9.440  14.978 -13.702  1.00  6.610          H  
ATOM   1061 1HB  ASN A  67      -8.424  17.392 -15.241  1.00  9.040          H  
ATOM   1062 2HB  ASN A  67      -8.452  15.743 -15.849  1.00  9.040          H  
ATOM   1063 1HD2 ASN A  67     -11.514  17.849 -16.724  1.00  9.040          H  
ATOM   1064 2HD2 ASN A  67      -9.846  18.302 -16.603  1.00  9.040          H  
ATOM   1065  N   GLN A  68      -7.075  14.298 -13.297  1.00  5.660          N  
ATOM   1066  CA  GLN A  68      -5.720  13.919 -12.878  1.00  5.840          C  
ATOM   1067  C   GLN A  68      -4.856  13.314 -13.963  1.00  5.420          C  
ATOM   1068  O   GLN A  68      -5.260  12.381 -14.661  1.00  5.690          O  
ATOM   1069  CB  GLN A  68      -5.781  12.940 -11.709  1.00  8.100          C  
ATOM   1070  CG  GLN A  68      -4.417  12.497 -11.174  1.00  8.100          C  
ATOM   1071  CD  GLN A  68      -4.554  11.647  -9.952  1.00  8.100          C  
ATOM   1072  OE1 GLN A  68      -5.588  11.695  -9.280  1.00  8.100          O  
ATOM   1073  NE2 GLN A  68      -3.533  10.865  -9.633  1.00  8.100          N  
ATOM   1074  H   GLN A  68      -7.751  13.580 -13.529  1.00  6.790          H  
ATOM   1075  HA  GLN A  68      -5.207  14.817 -12.536  1.00  7.010          H  
ATOM   1076 1HB  GLN A  68      -6.314  13.398 -10.907  1.00  9.720          H  
ATOM   1077 2HB  GLN A  68      -6.331  12.050 -12.007  1.00  9.720          H  
ATOM   1078 1HG  GLN A  68      -3.908  11.903 -11.928  1.00  9.720          H  
ATOM   1079 2HG  GLN A  68      -3.813  13.369 -10.929  1.00  9.720          H  
ATOM   1080 1HE2 GLN A  68      -3.581  10.282  -8.821  1.00  9.720          H  
ATOM   1081 2HE2 GLN A  68      -2.695  10.843 -10.210  1.00  9.720          H  
ATOM   1082  N   TYR A  69      -3.625  13.806 -14.030  1.00  5.070          N  
ATOM   1083  CA  TYR A  69      -2.635  13.334 -14.973  1.00  4.840          C  
ATOM   1084  C   TYR A  69      -1.424  12.869 -14.160  1.00  4.840          C  
ATOM   1085  O   TYR A  69      -1.168  13.399 -13.075  1.00  5.020          O  
ATOM   1086  CB  TYR A  69      -2.311  14.479 -15.915  1.00  6.870          C  
ATOM   1087  CG  TYR A  69      -3.574  15.028 -16.517  1.00  6.870          C  
ATOM   1088  CD1 TYR A  69      -4.193  16.154 -15.934  1.00  6.870          C  
ATOM   1089  CD2 TYR A  69      -4.158  14.410 -17.579  1.00  6.870          C  
ATOM   1090  CE1 TYR A  69      -5.368  16.638 -16.451  1.00  6.870          C  
ATOM   1091  CE2 TYR A  69      -5.330  14.902 -18.072  1.00  6.870          C  
ATOM   1092  CZ  TYR A  69      -5.934  16.001 -17.535  1.00  6.870          C  
ATOM   1093  OH  TYR A  69      -7.106  16.474 -18.096  1.00  6.870          O  
ATOM   1094  H   TYR A  69      -3.396  14.600 -13.429  1.00  6.080          H  
ATOM   1095  HA  TYR A  69      -3.028  12.484 -15.531  1.00  5.810          H  
ATOM   1096 1HB  TYR A  69      -1.795  15.270 -15.391  1.00  8.240          H  
ATOM   1097 2HB  TYR A  69      -1.678  14.122 -16.721  1.00  8.240          H  
ATOM   1098  HD1 TYR A  69      -3.740  16.644 -15.070  1.00  8.240          H  
ATOM   1099  HD2 TYR A  69      -3.699  13.527 -18.027  1.00  8.240          H  
ATOM   1100  HE1 TYR A  69      -5.843  17.506 -16.006  1.00  8.240          H  
ATOM   1101  HE2 TYR A  69      -5.790  14.418 -18.891  1.00  8.240          H  
ATOM   1102  HH  TYR A  69      -7.254  16.037 -18.960  1.00  8.240          H  
ATOM   1103  N   ASN A  70      -0.674  11.883 -14.660  1.00  4.960          N  
ATOM   1104  CA  ASN A  70       0.459  11.365 -13.884  1.00  5.050          C  
ATOM   1105  C   ASN A  70       1.703  11.065 -14.704  1.00  4.750          C  
ATOM   1106  O   ASN A  70       1.614  10.601 -15.836  1.00  4.760          O  
ATOM   1107  CB  ASN A  70       0.055  10.070 -13.209  1.00  7.030          C  
ATOM   1108  CG  ASN A  70      -1.141  10.192 -12.316  1.00  7.030          C  
ATOM   1109  OD1 ASN A  70      -1.110  10.723 -11.199  1.00  7.030          O  
ATOM   1110  ND2 ASN A  70      -2.241   9.676 -12.811  1.00  7.030          N  
ATOM   1111  H   ASN A  70      -0.909  11.497 -15.563  1.00  5.950          H  
ATOM   1112  HA  ASN A  70       0.744  12.104 -13.136  1.00  6.060          H  
ATOM   1113 1HB  ASN A  70      -0.151   9.318 -13.971  1.00  8.440          H  
ATOM   1114 2HB  ASN A  70       0.894   9.706 -12.613  1.00  8.440          H  
ATOM   1115 1HD2 ASN A  70      -3.092   9.702 -12.288  1.00  8.440          H  
ATOM   1116 2HD2 ASN A  70      -2.229   9.252 -13.716  1.00  8.440          H  
ATOM   1117  N   LEU A  71       2.867  11.288 -14.096  1.00  4.870          N  
ATOM   1118  CA  LEU A  71       4.165  10.980 -14.693  1.00  4.930          C  
ATOM   1119  C   LEU A  71       5.167  10.295 -13.763  1.00  5.010          C  
ATOM   1120  O   LEU A  71       5.216  10.559 -12.556  1.00  5.410          O  
ATOM   1121  CB  LEU A  71       4.829  12.256 -15.203  1.00  6.880          C  
ATOM   1122  CG  LEU A  71       5.057  13.354 -14.157  1.00  6.880          C  
ATOM   1123  CD1 LEU A  71       6.322  14.029 -14.424  1.00  6.880          C  
ATOM   1124  CD2 LEU A  71       3.940  14.392 -14.217  1.00  6.880          C  
ATOM   1125  H   LEU A  71       2.845  11.710 -13.163  1.00  5.840          H  
ATOM   1126  HA  LEU A  71       3.996  10.316 -15.533  1.00  5.920          H  
ATOM   1127 1HB  LEU A  71       5.806  11.978 -15.585  1.00  8.250          H  
ATOM   1128 2HB  LEU A  71       4.265  12.648 -16.015  1.00  8.250          H  
ATOM   1129  HG  LEU A  71       5.090  12.916 -13.183  1.00  8.250          H  
ATOM   1130 1HD1 LEU A  71       6.461  14.794 -13.684  1.00  8.250          H  
ATOM   1131 2HD1 LEU A  71       7.123  13.301 -14.358  1.00  8.250          H  
ATOM   1132 3HD1 LEU A  71       6.301  14.477 -15.409  1.00  8.250          H  
ATOM   1133 1HD2 LEU A  71       4.129  15.160 -13.469  1.00  8.250          H  
ATOM   1134 2HD2 LEU A  71       3.924  14.843 -15.205  1.00  8.250          H  
ATOM   1135 3HD2 LEU A  71       2.977  13.936 -14.014  1.00  8.250          H  
ATOM   1136  N   GLY A  72       6.020   9.445 -14.331  1.00  4.890          N  
ATOM   1137  CA  GLY A  72       7.111   8.893 -13.540  1.00  4.970          C  
ATOM   1138  C   GLY A  72       8.229   9.929 -13.511  1.00  4.980          C  
ATOM   1139  O   GLY A  72       8.304  10.790 -14.406  1.00  5.230          O  
ATOM   1140  H   GLY A  72       5.936   9.213 -15.313  1.00  5.870          H  
ATOM   1141 1HA  GLY A  72       6.775   8.673 -12.525  1.00  5.960          H  
ATOM   1142 2HA  GLY A  72       7.469   7.964 -13.983  1.00  5.960          H  
ATOM   1143  N   VAL A  73       9.104   9.827 -12.513  1.00  5.050          N  
ATOM   1144  CA  VAL A  73      10.229  10.738 -12.402  1.00  5.330          C  
ATOM   1145  C   VAL A  73      11.583   9.989 -12.244  1.00  5.050          C  
ATOM   1146  O   VAL A  73      11.770   9.151 -11.347  1.00  4.870          O  
ATOM   1147  CB  VAL A  73       9.974  11.700 -11.219  1.00  7.350          C  
ATOM   1148  CG1 VAL A  73      11.092  12.683 -11.087  1.00  7.350          C  
ATOM   1149  CG2 VAL A  73       8.639  12.400 -11.401  1.00  7.350          C  
ATOM   1150  H   VAL A  73       8.947   9.120 -11.797  1.00  6.060          H  
ATOM   1151  HA  VAL A  73      10.265  11.329 -13.310  1.00  6.400          H  
ATOM   1152  HB  VAL A  73       9.952  11.145 -10.318  1.00  8.820          H  
ATOM   1153 1HG1 VAL A  73      10.909  13.339 -10.237  1.00  8.820          H  
ATOM   1154 2HG1 VAL A  73      12.011  12.141 -10.929  1.00  8.820          H  
ATOM   1155 3HG1 VAL A  73      11.169  13.284 -11.988  1.00  8.820          H  
ATOM   1156 1HG2 VAL A  73       8.492  13.054 -10.568  1.00  8.820          H  
ATOM   1157 2HG2 VAL A  73       8.657  12.966 -12.319  1.00  8.820          H  
ATOM   1158 3HG2 VAL A  73       7.825  11.680 -11.441  1.00  8.820          H  
ATOM   1159  N   GLY A  74      12.544  10.310 -13.109  1.00  5.330          N  
ATOM   1160  CA  GLY A  74      13.861   9.679 -13.061  1.00  5.340          C  
ATOM   1161  C   GLY A  74      14.730  10.363 -12.018  1.00  5.520          C  
ATOM   1162  O   GLY A  74      14.308  11.360 -11.439  1.00  6.120          O  
ATOM   1163  H   GLY A  74      12.338  11.020 -13.806  1.00  6.400          H  
ATOM   1164 1HA  GLY A  74      13.753   8.622 -12.820  1.00  6.410          H  
ATOM   1165 2HA  GLY A  74      14.334   9.743 -14.039  1.00  6.410          H  
ATOM   1166  N   HIS A  75      15.960   9.880 -11.841  1.00  5.320          N  
ATOM   1167  CA  HIS A  75      16.895  10.414 -10.848  1.00  5.860          C  
ATOM   1168  C   HIS A  75      18.332  10.106 -11.258  1.00  6.520          C  
ATOM   1169  O   HIS A  75      18.609   9.013 -11.764  1.00  6.480          O  
ATOM   1170  CB  HIS A  75      16.561   9.830  -9.467  1.00  7.990          C  
ATOM   1171  CG  HIS A  75      17.363  10.379  -8.324  1.00  7.990          C  
ATOM   1172  ND1 HIS A  75      18.602   9.888  -7.991  1.00  7.990          N  
ATOM   1173  CD2 HIS A  75      17.104  11.370  -7.440  1.00  7.990          C  
ATOM   1174  CE1 HIS A  75      19.069  10.549  -6.954  1.00  7.990          C  
ATOM   1175  NE2 HIS A  75      18.175  11.448  -6.599  1.00  7.990          N  
ATOM   1176  H   HIS A  75      16.249   9.079 -12.384  1.00  6.380          H  
ATOM   1177  HA  HIS A  75      16.797  11.483 -10.785  1.00  7.030          H  
ATOM   1178 1HB  HIS A  75      15.507  10.010  -9.249  1.00  9.590          H  
ATOM   1179 2HB  HIS A  75      16.706   8.752  -9.489  1.00  9.590          H  
ATOM   1180  HD1 HIS A  75      19.137   9.229  -8.523  1.00  9.590          H  
ATOM   1181  HD2 HIS A  75      16.265  12.040  -7.299  1.00  9.590          H  
ATOM   1182  HE1 HIS A  75      20.049  10.307  -6.543  1.00  9.590          H  
ATOM   1183  N   THR A  76      19.243  11.058 -11.034  1.00  7.370          N  
ATOM   1184  CA  THR A  76      20.643  10.873 -11.411  1.00  8.250          C  
ATOM   1185  C   THR A  76      21.551  10.848 -10.188  1.00  8.520          C  
ATOM   1186  O   THR A  76      21.132  11.099  -9.054  1.00  8.780          O  
ATOM   1187  CB  THR A  76      21.147  12.000 -12.340  1.00 11.200          C  
ATOM   1188  OG1 THR A  76      21.363  13.206 -11.585  1.00 11.200          O  
ATOM   1189  CG2 THR A  76      20.065  12.291 -13.393  1.00 11.200          C  
ATOM   1190  H   THR A  76      18.938  11.945 -10.623  1.00  8.840          H  
ATOM   1191  HA  THR A  76      20.747   9.920 -11.929  1.00  9.900          H  
ATOM   1192  HB  THR A  76      22.068  11.699 -12.830  1.00 13.440          H  
ATOM   1193  HG1 THR A  76      21.746  13.868 -12.176  1.00 13.440          H  
ATOM   1194 1HG2 THR A  76      20.407  13.086 -14.054  1.00 13.440          H  
ATOM   1195 2HG2 THR A  76      19.877  11.390 -13.975  1.00 13.440          H  
ATOM   1196 3HG2 THR A  76      19.140  12.608 -12.907  1.00 13.440          H  
ATOM   1197  N   GLN A  77      22.833  10.590 -10.425  1.00  8.720          N  
ATOM   1198  CA  GLN A  77      23.836  10.520  -9.365  1.00  9.160          C  
ATOM   1199  C   GLN A  77      24.102  11.872  -8.718  1.00  9.220          C  
ATOM   1200  O   GLN A  77      24.770  11.952  -7.689  1.00  9.490          O  
ATOM   1201  CB  GLN A  77      25.160   9.944  -9.899  1.00 12.650          C  
ATOM   1202  CG  GLN A  77      25.960  10.864 -10.848  1.00 12.650          C  
ATOM   1203  CD  GLN A  77      25.522  10.763 -12.286  1.00 12.650          C  
ATOM   1204  OE1 GLN A  77      24.342  10.512 -12.575  1.00 12.650          O  
ATOM   1205  NE2 GLN A  77      26.459  10.957 -13.203  1.00 12.650          N  
ATOM   1206  H   GLN A  77      23.125  10.407 -11.385  1.00 10.460          H  
ATOM   1207  HA  GLN A  77      23.463   9.851  -8.591  1.00 10.990          H  
ATOM   1208 1HB  GLN A  77      25.810   9.706  -9.056  1.00 15.180          H  
ATOM   1209 2HB  GLN A  77      24.963   9.012 -10.426  1.00 15.180          H  
ATOM   1210 1HG  GLN A  77      25.881  11.897 -10.538  1.00 15.180          H  
ATOM   1211 2HG  GLN A  77      27.004  10.559 -10.801  1.00 15.180          H  
ATOM   1212 1HE2 GLN A  77      26.228  10.902 -14.176  1.00 15.180          H  
ATOM   1213 2HE2 GLN A  77      27.401  11.157 -12.927  1.00 15.180          H  
ATOM   1214  N   ASN A  78      23.612  12.943  -9.344  1.00  9.200          N  
ATOM   1215  CA  ASN A  78      23.835  14.282  -8.839  1.00  9.570          C  
ATOM   1216  C   ASN A  78      22.656  14.780  -8.005  1.00  9.470          C  
ATOM   1217  O   ASN A  78      22.617  15.944  -7.609  1.00 10.300          O  
ATOM   1218  CB  ASN A  78      24.118  15.214  -9.996  1.00 13.250          C  
ATOM   1219  CG  ASN A  78      25.440  14.906 -10.663  1.00 13.250          C  
ATOM   1220  OD1 ASN A  78      26.437  14.591 -10.002  1.00 13.250          O  
ATOM   1221  ND2 ASN A  78      25.465  14.989 -11.970  1.00 13.250          N  
ATOM   1222  H   ASN A  78      23.046  12.811 -10.181  1.00 11.040          H  
ATOM   1223  HA  ASN A  78      24.706  14.264  -8.184  1.00 11.480          H  
ATOM   1224 1HB  ASN A  78      23.321  15.124 -10.732  1.00 15.900          H  
ATOM   1225 2HB  ASN A  78      24.126  16.245  -9.643  1.00 15.900          H  
ATOM   1226 1HD2 ASN A  78      26.314  14.798 -12.466  1.00 15.900          H  
ATOM   1227 2HD2 ASN A  78      24.642  15.244 -12.472  1.00 15.900          H  
ATOM   1228  N   GLY A  79      21.682  13.902  -7.741  1.00  8.620          N  
ATOM   1229  CA  GLY A  79      20.511  14.259  -6.941  1.00  8.670          C  
ATOM   1230  C   GLY A  79      19.420  14.950  -7.752  1.00  8.700          C  
ATOM   1231  O   GLY A  79      18.405  15.387  -7.208  1.00  8.980          O  
ATOM   1232  H   GLY A  79      21.743  12.943  -8.102  1.00 10.340          H  
ATOM   1233 1HA  GLY A  79      20.107  13.357  -6.486  1.00 10.400          H  
ATOM   1234 2HA  GLY A  79      20.820  14.907  -6.125  1.00 10.400          H  
ATOM   1235  N   ASN A  80      19.643  15.060  -9.047  1.00  8.620          N  
ATOM   1236  CA  ASN A  80      18.714  15.712  -9.944  1.00  8.830          C  
ATOM   1237  C   ASN A  80      17.682  14.720 -10.421  1.00  7.760          C  
ATOM   1238  O   ASN A  80      17.938  13.515 -10.463  1.00  6.950          O  
ATOM   1239  CB  ASN A  80      19.455  16.331 -11.105  1.00 12.280          C  
ATOM   1240  CG  ASN A  80      20.324  17.472 -10.673  1.00 12.280          C  
ATOM   1241  OD1 ASN A  80      19.927  18.295  -9.840  1.00 12.280          O  
ATOM   1242  ND2 ASN A  80      21.505  17.546 -11.224  1.00 12.280          N  
ATOM   1243  H   ASN A  80      20.505  14.678  -9.401  1.00 10.340          H  
ATOM   1244  HA  ASN A  80      18.187  16.498  -9.399  1.00 10.600          H  
ATOM   1245 1HB  ASN A  80      20.075  15.575 -11.581  1.00 14.730          H  
ATOM   1246 2HB  ASN A  80      18.740  16.687 -11.848  1.00 14.730          H  
ATOM   1247 1HD2 ASN A  80      22.125  18.291 -10.972  1.00 14.730          H  
ATOM   1248 2HD2 ASN A  80      21.791  16.869 -11.897  1.00 14.730          H  
ATOM   1249  N   THR A  81      16.516  15.221 -10.817  1.00  7.860          N  
ATOM   1250  CA  THR A  81      15.463  14.354 -11.316  1.00  6.950          C  
ATOM   1251  C   THR A  81      14.968  14.723 -12.694  1.00  6.950          C  
ATOM   1252  O   THR A  81      15.168  15.847 -13.165  1.00  7.920          O  
ATOM   1253  CB  THR A  81      14.285  14.361 -10.348  1.00 10.090          C  
ATOM   1254  OG1 THR A  81      13.773  15.683 -10.248  1.00 10.090          O  
ATOM   1255  CG2 THR A  81      14.708  13.863  -9.005  1.00 10.090          C  
ATOM   1256  H   THR A  81      16.341  16.215 -10.755  1.00  9.430          H  
ATOM   1257  HA  THR A  81      15.846  13.347 -11.381  1.00  8.340          H  
ATOM   1258  HB  THR A  81      13.530  13.734 -10.731  1.00 12.110          H  
ATOM   1259  HG1 THR A  81      13.330  15.904 -11.074  1.00 12.110          H  
ATOM   1260 1HG2 THR A  81      13.855  13.861  -8.334  1.00 12.110          H  
ATOM   1261 2HG2 THR A  81      15.084  12.852  -9.127  1.00 12.110          H  
ATOM   1262 3HG2 THR A  81      15.488  14.497  -8.591  1.00 12.110          H  
ATOM   1263  N   VAL A  82      14.297  13.769 -13.333  1.00  6.070          N  
ATOM   1264  CA  VAL A  82      13.744  13.982 -14.668  1.00  6.290          C  
ATOM   1265  C   VAL A  82      12.250  13.705 -14.714  1.00  5.590          C  
ATOM   1266  O   VAL A  82      11.818  12.576 -14.513  1.00  4.920          O  
ATOM   1267  CB  VAL A  82      14.468  13.069 -15.684  1.00  8.720          C  
ATOM   1268  CG1 VAL A  82      13.901  13.280 -17.098  1.00  8.720          C  
ATOM   1269  CG2 VAL A  82      15.975  13.353 -15.637  1.00  8.720          C  
ATOM   1270  H   VAL A  82      14.188  12.877 -12.836  1.00  7.280          H  
ATOM   1271  HA  VAL A  82      13.909  15.023 -14.950  1.00  7.550          H  
ATOM   1272  HB  VAL A  82      14.293  12.030 -15.421  1.00 10.460          H  
ATOM   1273 1HG1 VAL A  82      14.417  12.619 -17.794  1.00 10.460          H  
ATOM   1274 2HG1 VAL A  82      12.834  13.053 -17.119  1.00 10.460          H  
ATOM   1275 3HG1 VAL A  82      14.057  14.315 -17.402  1.00 10.460          H  
ATOM   1276 1HG2 VAL A  82      16.491  12.704 -16.342  1.00 10.460          H  
ATOM   1277 2HG2 VAL A  82      16.154  14.395 -15.902  1.00 10.460          H  
ATOM   1278 3HG2 VAL A  82      16.360  13.166 -14.638  1.00 10.460          H  
ATOM   1279  N   PHE A  83      11.462  14.712 -15.033  1.00  5.900          N  
ATOM   1280  CA  PHE A  83      10.011  14.568 -15.004  1.00  5.330          C  
ATOM   1281  C   PHE A  83       9.411  14.240 -16.365  1.00  5.750          C  
ATOM   1282  O   PHE A  83       9.499  15.051 -17.294  1.00  6.510          O  
ATOM   1283  CB  PHE A  83       9.421  15.877 -14.480  1.00  7.690          C  
ATOM   1284  CG  PHE A  83       9.763  16.146 -13.040  1.00  7.690          C  
ATOM   1285  CD1 PHE A  83      10.951  16.780 -12.718  1.00  7.690          C  
ATOM   1286  CD2 PHE A  83       8.915  15.784 -12.005  1.00  7.690          C  
ATOM   1287  CE1 PHE A  83      11.281  17.030 -11.417  1.00  7.690          C  
ATOM   1288  CE2 PHE A  83       9.250  16.035 -10.699  1.00  7.690          C  
ATOM   1289  CZ  PHE A  83      10.437  16.655 -10.404  1.00  7.690          C  
ATOM   1290  H   PHE A  83      11.877  15.609 -15.244  1.00  7.080          H  
ATOM   1291  HA  PHE A  83       9.759  13.758 -14.319  1.00  6.400          H  
ATOM   1292 1HB  PHE A  83       9.799  16.701 -15.077  1.00  9.230          H  
ATOM   1293 2HB  PHE A  83       8.354  15.878 -14.589  1.00  9.230          H  
ATOM   1294  HD1 PHE A  83      11.632  17.084 -13.510  1.00  9.230          H  
ATOM   1295  HD2 PHE A  83       7.979  15.293 -12.217  1.00  9.230          H  
ATOM   1296  HE1 PHE A  83      12.221  17.532 -11.181  1.00  9.230          H  
ATOM   1297  HE2 PHE A  83       8.574  15.740  -9.894  1.00  9.230          H  
ATOM   1298  HZ  PHE A  83      10.707  16.853  -9.368  1.00  9.230          H  
ATOM   1299  N   ASP A  84       8.738  13.086 -16.505  1.00  5.570          N  
ATOM   1300  CA  ASP A  84       8.171  12.739 -17.810  1.00  6.240          C  
ATOM   1301  C   ASP A  84       6.841  13.451 -18.056  1.00  6.130          C  
ATOM   1302  O   ASP A  84       5.756  12.849 -18.088  1.00  5.940          O  
ATOM   1303  CB  ASP A  84       7.984  11.231 -17.945  1.00  8.470          C  
ATOM   1304  CG  ASP A  84       7.594  10.813 -19.363  1.00  8.470          C  
ATOM   1305  OD1 ASP A  84       7.444  11.688 -20.216  1.00  8.470          O  
ATOM   1306  OD2 ASP A  84       7.455   9.634 -19.595  1.00  8.470          O  
ATOM   1307  H   ASP A  84       8.661  12.414 -15.730  1.00  6.680          H  
ATOM   1308  HA  ASP A  84       8.873  13.060 -18.581  1.00  7.490          H  
ATOM   1309 1HB  ASP A  84       8.910  10.725 -17.665  1.00 10.160          H  
ATOM   1310 2HB  ASP A  84       7.215  10.895 -17.251  1.00 10.160          H  
ATOM   1311  N   LYS A  85       6.965  14.747 -18.281  1.00  6.470          N  
ATOM   1312  CA  LYS A  85       5.837  15.624 -18.495  1.00  6.480          C  
ATOM   1313  C   LYS A  85       5.064  15.250 -19.747  1.00  6.630          C  
ATOM   1314  O   LYS A  85       3.838  15.400 -19.777  1.00  6.520          O  
ATOM   1315  CB  LYS A  85       6.308  17.070 -18.553  1.00  9.070          C  
ATOM   1316  CG  LYS A  85       6.788  17.606 -17.203  1.00  9.070          C  
ATOM   1317  CD  LYS A  85       7.277  19.044 -17.315  1.00  9.070          C  
ATOM   1318  CE  LYS A  85       7.779  19.573 -15.973  1.00  9.070          C  
ATOM   1319  NZ  LYS A  85       8.295  20.973 -16.087  1.00  9.070          N  
ATOM   1320  H   LYS A  85       7.917  15.116 -18.235  1.00  7.760          H  
ATOM   1321  HA  LYS A  85       5.161  15.518 -17.645  1.00  7.780          H  
ATOM   1322 1HB  LYS A  85       7.128  17.156 -19.265  1.00 10.880          H  
ATOM   1323 2HB  LYS A  85       5.495  17.705 -18.908  1.00 10.880          H  
ATOM   1324 1HG  LYS A  85       5.970  17.554 -16.484  1.00 10.880          H  
ATOM   1325 2HG  LYS A  85       7.601  16.981 -16.842  1.00 10.880          H  
ATOM   1326 1HD  LYS A  85       8.092  19.090 -18.038  1.00 10.880          H  
ATOM   1327 2HD  LYS A  85       6.465  19.680 -17.667  1.00 10.880          H  
ATOM   1328 1HE  LYS A  85       6.962  19.556 -15.254  1.00 10.880          H  
ATOM   1329 2HE  LYS A  85       8.581  18.930 -15.613  1.00 10.880          H  
ATOM   1330 1HZ  LYS A  85       8.618  21.290 -15.185  1.00 10.880          H  
ATOM   1331 2HZ  LYS A  85       9.062  20.999 -16.746  1.00 10.880          H  
ATOM   1332 3HZ  LYS A  85       7.557  21.581 -16.411  1.00 10.880          H  
ATOM   1333  N   GLU A  86       5.762  14.794 -20.797  1.00  7.110          N  
ATOM   1334  CA  GLU A  86       5.076  14.447 -22.031  1.00  7.480          C  
ATOM   1335  C   GLU A  86       4.113  13.297 -21.801  1.00  6.880          C  
ATOM   1336  O   GLU A  86       2.985  13.349 -22.283  1.00  6.770          O  
ATOM   1337  CB  GLU A  86       6.067  14.103 -23.141  1.00 10.320          C  
ATOM   1338  CG  GLU A  86       6.870  15.302 -23.660  1.00 10.320          C  
ATOM   1339  CD  GLU A  86       7.866  14.931 -24.728  1.00 10.320          C  
ATOM   1340  OE1 GLU A  86       8.030  13.763 -24.979  1.00 10.320          O  
ATOM   1341  OE2 GLU A  86       8.464  15.819 -25.288  1.00 10.320          O  
ATOM   1342  H   GLU A  86       6.768  14.678 -20.732  1.00  8.530          H  
ATOM   1343  HA  GLU A  86       4.490  15.315 -22.352  1.00  8.980          H  
ATOM   1344 1HB  GLU A  86       6.774  13.357 -22.769  1.00 12.390          H  
ATOM   1345 2HB  GLU A  86       5.534  13.658 -23.982  1.00 12.390          H  
ATOM   1346 1HG  GLU A  86       6.173  16.037 -24.065  1.00 12.390          H  
ATOM   1347 2HG  GLU A  86       7.392  15.761 -22.824  1.00 12.390          H  
ATOM   1348  N   TYR A  87       4.531  12.282 -21.023  1.00  6.680          N  
ATOM   1349  CA  TYR A  87       3.630  11.170 -20.726  1.00  6.350          C  
ATOM   1350  C   TYR A  87       2.357  11.685 -20.071  1.00  5.810          C  
ATOM   1351  O   TYR A  87       1.249  11.290 -20.454  1.00  5.890          O  
ATOM   1352  CB  TYR A  87       4.299  10.123 -19.859  1.00  9.020          C  
ATOM   1353  CG  TYR A  87       3.391   9.007 -19.444  1.00  9.020          C  
ATOM   1354  CD1 TYR A  87       3.075   7.987 -20.321  1.00  9.020          C  
ATOM   1355  CD2 TYR A  87       2.888   9.000 -18.177  1.00  9.020          C  
ATOM   1356  CE1 TYR A  87       2.248   6.964 -19.906  1.00  9.020          C  
ATOM   1357  CE2 TYR A  87       2.074   7.990 -17.755  1.00  9.020          C  
ATOM   1358  CZ  TYR A  87       1.750   6.970 -18.612  1.00  9.020          C  
ATOM   1359  OH  TYR A  87       0.931   5.952 -18.187  1.00  9.020          O  
ATOM   1360  H   TYR A  87       5.512  12.251 -20.686  1.00  8.020          H  
ATOM   1361  HA  TYR A  87       3.350  10.697 -21.669  1.00  7.620          H  
ATOM   1362 1HB  TYR A  87       5.130   9.689 -20.409  1.00 10.830          H  
ATOM   1363 2HB  TYR A  87       4.702  10.590 -18.961  1.00 10.830          H  
ATOM   1364  HD1 TYR A  87       3.477   7.993 -21.336  1.00 10.830          H  
ATOM   1365  HD2 TYR A  87       3.145   9.805 -17.509  1.00 10.830          H  
ATOM   1366  HE1 TYR A  87       1.993   6.157 -20.591  1.00 10.830          H  
ATOM   1367  HE2 TYR A  87       1.682   8.001 -16.738  1.00 10.830          H  
ATOM   1368  HH  TYR A  87       0.676   6.110 -17.274  1.00 10.830          H  
ATOM   1369  N   SER A  88       2.524  12.548 -19.061  1.00  5.540          N  
ATOM   1370  CA  SER A  88       1.373  13.087 -18.346  1.00  5.240          C  
ATOM   1371  C   SER A  88       0.396  13.733 -19.320  1.00  5.020          C  
ATOM   1372  O   SER A  88      -0.798  13.436 -19.286  1.00  4.460          O  
ATOM   1373  CB  SER A  88       1.825  14.112 -17.317  1.00  7.460          C  
ATOM   1374  OG  SER A  88       0.748  14.708 -16.637  1.00  7.460          O  
ATOM   1375  H   SER A  88       3.480  12.806 -18.790  1.00  6.650          H  
ATOM   1376  HA  SER A  88       0.876  12.267 -17.832  1.00  6.290          H  
ATOM   1377 1HB  SER A  88       2.432  13.609 -16.610  1.00  8.950          H  
ATOM   1378 2HB  SER A  88       2.431  14.875 -17.785  1.00  8.950          H  
ATOM   1379  HG  SER A  88       0.368  15.351 -17.250  1.00  8.950          H  
ATOM   1380  N   GLU A  89       0.905  14.571 -20.235  1.00  5.720          N  
ATOM   1381  CA  GLU A  89       0.045  15.208 -21.238  1.00  5.780          C  
ATOM   1382  C   GLU A  89      -0.625  14.204 -22.193  1.00  5.650          C  
ATOM   1383  O   GLU A  89      -1.803  14.349 -22.523  1.00  5.430          O  
ATOM   1384  CB  GLU A  89       0.830  16.224 -22.068  1.00  8.070          C  
ATOM   1385  CG  GLU A  89       1.255  17.484 -21.324  1.00  8.070          C  
ATOM   1386  CD  GLU A  89       2.021  18.433 -22.211  1.00  8.070          C  
ATOM   1387  OE1 GLU A  89       2.336  18.047 -23.311  1.00  8.070          O  
ATOM   1388  OE2 GLU A  89       2.280  19.540 -21.797  1.00  8.070          O  
ATOM   1389  H   GLU A  89       1.910  14.785 -20.206  1.00  6.860          H  
ATOM   1390  HA  GLU A  89      -0.743  15.740 -20.707  1.00  6.940          H  
ATOM   1391 1HB  GLU A  89       1.735  15.745 -22.449  1.00  9.680          H  
ATOM   1392 2HB  GLU A  89       0.235  16.525 -22.929  1.00  9.680          H  
ATOM   1393 1HG  GLU A  89       0.370  17.987 -20.939  1.00  9.680          H  
ATOM   1394 2HG  GLU A  89       1.878  17.196 -20.477  1.00  9.680          H  
ATOM   1395  N   GLU A  90       0.092  13.146 -22.600  1.00  6.050          N  
ATOM   1396  CA  GLU A  90      -0.466  12.132 -23.509  1.00  6.310          C  
ATOM   1397  C   GLU A  90      -1.696  11.449 -22.918  1.00  5.820          C  
ATOM   1398  O   GLU A  90      -2.627  11.086 -23.647  1.00  6.010          O  
ATOM   1399  CB  GLU A  90       0.564  11.053 -23.863  1.00  8.730          C  
ATOM   1400  CG  GLU A  90       1.695  11.488 -24.792  1.00  8.730          C  
ATOM   1401  CD  GLU A  90       2.690  10.383 -25.004  1.00  8.730          C  
ATOM   1402  OE1 GLU A  90       2.526   9.362 -24.380  1.00  8.730          O  
ATOM   1403  OE2 GLU A  90       3.598  10.549 -25.784  1.00  8.730          O  
ATOM   1404  H   GLU A  90       1.082  13.096 -22.333  1.00  7.260          H  
ATOM   1405  HA  GLU A  90      -0.765  12.631 -24.428  1.00  7.570          H  
ATOM   1406 1HB  GLU A  90       1.018  10.681 -22.947  1.00 10.480          H  
ATOM   1407 2HB  GLU A  90       0.053  10.212 -24.332  1.00 10.480          H  
ATOM   1408 1HG  GLU A  90       1.269  11.768 -25.753  1.00 10.480          H  
ATOM   1409 2HG  GLU A  90       2.191  12.355 -24.384  1.00 10.480          H  
ATOM   1410  N   LEU A  91      -1.723  11.312 -21.595  1.00  5.450          N  
ATOM   1411  CA  LEU A  91      -2.842  10.698 -20.898  1.00  5.330          C  
ATOM   1412  C   LEU A  91      -4.149  11.475 -21.072  1.00  4.930          C  
ATOM   1413  O   LEU A  91      -5.240  10.914 -20.898  1.00  5.230          O  
ATOM   1414  CB  LEU A  91      -2.560  10.578 -19.400  1.00  7.510          C  
ATOM   1415  CG  LEU A  91      -1.446   9.606 -18.960  1.00  7.510          C  
ATOM   1416  CD1 LEU A  91      -1.230   9.801 -17.472  1.00  7.510          C  
ATOM   1417  CD2 LEU A  91      -1.829   8.157 -19.286  1.00  7.510          C  
ATOM   1418  H   LEU A  91      -0.886  11.589 -21.062  1.00  6.540          H  
ATOM   1419  HA  LEU A  91      -2.982   9.716 -21.313  1.00  6.400          H  
ATOM   1420 1HB  LEU A  91      -2.301  11.560 -19.028  1.00  9.010          H  
ATOM   1421 2HB  LEU A  91      -3.479  10.270 -18.906  1.00  9.010          H  
ATOM   1422  HG  LEU A  91      -0.516   9.851 -19.469  1.00  9.010          H  
ATOM   1423 1HD1 LEU A  91      -0.437   9.152 -17.123  1.00  9.010          H  
ATOM   1424 2HD1 LEU A  91      -0.949  10.833 -17.309  1.00  9.010          H  
ATOM   1425 3HD1 LEU A  91      -2.148   9.576 -16.934  1.00  9.010          H  
ATOM   1426 1HD2 LEU A  91      -1.040   7.498 -18.954  1.00  9.010          H  
ATOM   1427 2HD2 LEU A  91      -2.756   7.896 -18.773  1.00  9.010          H  
ATOM   1428 3HD2 LEU A  91      -1.962   8.026 -20.353  1.00  9.010          H  
ATOM   1429  N   ASN A  92      -4.081  12.759 -21.425  1.00  4.590          N  
ATOM   1430  CA  ASN A  92      -5.271  13.593 -21.535  1.00  4.470          C  
ATOM   1431  C   ASN A  92      -6.041  13.268 -22.806  1.00  5.000          C  
ATOM   1432  O   ASN A  92      -6.037  14.028 -23.775  1.00  5.670          O  
ATOM   1433  CB  ASN A  92      -4.887  15.066 -21.515  1.00  6.310          C  
ATOM   1434  CG  ASN A  92      -6.067  16.008 -21.316  1.00  6.310          C  
ATOM   1435  OD1 ASN A  92      -7.096  15.629 -20.718  1.00  6.310          O  
ATOM   1436  ND2 ASN A  92      -5.933  17.224 -21.791  1.00  6.310          N  
ATOM   1437  H   ASN A  92      -3.173  13.182 -21.644  1.00  5.510          H  
ATOM   1438  HA  ASN A  92      -5.934  13.364 -20.707  1.00  5.360          H  
ATOM   1439 1HB  ASN A  92      -4.151  15.238 -20.729  1.00  7.570          H  
ATOM   1440 2HB  ASN A  92      -4.400  15.314 -22.456  1.00  7.570          H  
ATOM   1441 1HD2 ASN A  92      -6.674  17.890 -21.688  1.00  7.570          H  
ATOM   1442 2HD2 ASN A  92      -5.089  17.483 -22.262  1.00  7.570          H  
ATOM   1443  N   GLY A  93      -6.721  12.125 -22.771  1.00  5.080          N  
ATOM   1444  CA  GLY A  93      -7.441  11.592 -23.917  1.00  6.020          C  
ATOM   1445  C   GLY A  93      -7.062  10.142 -24.239  1.00  6.670          C  
ATOM   1446  O   GLY A  93      -7.532   9.598 -25.246  1.00  7.610          O  
ATOM   1447  H   GLY A  93      -6.651  11.584 -21.910  1.00  6.100          H  
ATOM   1448 1HA  GLY A  93      -8.511  11.652 -23.723  1.00  7.220          H  
ATOM   1449 2HA  GLY A  93      -7.243  12.217 -24.786  1.00  7.220          H  
ATOM   1450  N   THR A  94      -6.215   9.521 -23.414  1.00  6.370          N  
ATOM   1451  CA  THR A  94      -5.825   8.127 -23.617  1.00  7.150          C  
ATOM   1452  C   THR A  94      -6.791   7.199 -22.889  1.00  7.140          C  
ATOM   1453  O   THR A  94      -7.050   6.083 -23.339  1.00  7.690          O  
ATOM   1454  OXT THR A  94      -7.149   7.492 -21.749  1.00 10.730          O  
ATOM   1455  CB  THR A  94      -4.376   7.852 -23.141  1.00  9.180          C  
ATOM   1456  OG1 THR A  94      -3.432   8.620 -23.924  1.00  9.180          O  
ATOM   1457  CG2 THR A  94      -4.031   6.383 -23.281  1.00  9.180          C  
ATOM   1458  H   THR A  94      -5.852  10.006 -22.595  1.00  7.640          H  
ATOM   1459  HA  THR A  94      -5.876   7.903 -24.683  1.00  8.580          H  
ATOM   1460  HB  THR A  94      -4.290   8.127 -22.100  1.00 11.020          H  
ATOM   1461  HG1 THR A  94      -3.463   9.577 -23.701  1.00 11.020          H  
ATOM   1462 1HG2 THR A  94      -3.012   6.224 -22.937  1.00 11.020          H  
ATOM   1463 2HG2 THR A  94      -4.707   5.776 -22.684  1.00 11.020          H  
ATOM   1464 3HG2 THR A  94      -4.113   6.094 -24.326  1.00 11.020          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 -466.209 50.5434 353.174 -32.258 9.55327 28.057 175.971 -190.188 -0.61337 -4.73617 -159.237 -32.8671 -40.1292 -33.2137 -16.9928 -9.53904 0 -1.02635 6.44569 38.7012 94.804 -19.0849 19.0951 -31.5702 -5.86122 44.9354 -222.245
ASP:NtermProteinFull_1 -2.63116 0.27433 2.23531 -0.13176 0.03615 0.44005 0.04898 -0.81985 -0 -0 -0.89245 -1.29291 0 0 0 0 0 0.01873 0.09102 0 2.23826 0 0 -2.3716 0 0.13821 -2.6187
PHE_2 -4.0527 0.70139 2.6836 -0.9989 0.40395 0.70505 1.26814 -1.46026 -0 -0 -0.5602 -0.92343 0 0 0 0 0 0.17076 0.05155 0 2.97008 -0.15122 0 1.0402 0.3271 1.14808 3.3232
PRO_3 -3.42737 0.87823 3.13887 -0.08621 9e-05 0.0531 1.58557 -1.41641 -0 -0 -0.88092 0.71962 0 0 0 0 0 -0.12118 0.00069 0.61934 0 -0.5088 0 -2.4119 0.12224 1.14481 -0.59023
HIS_D_4 -6.72996 0.47795 6.20097 -0.74291 0.0412 0.79574 2.99663 -3.16238 -0 -0 -2.63765 -0.5119 0 0 -1.16817 0 0 -0.05689 0.03687 0 1.65182 0.04972 0 -0.45461 -0.19251 0.25158 -3.1545
VAL_5 -6.72734 1.45926 3.80617 -0.34229 0.1166 0.07846 2.52902 -2.52702 -0.00809 -0.1024 -1.79077 0.11447 0 0 0 0 0 -0.07788 0.00832 0.99476 0 -0.02551 0 1.9342 -0.13486 0.41426 -0.28064
LYS_6 -4.30971 0.43596 4.67657 -0.29763 0.02739 0.13175 2.21246 -2.20307 -0 -0 -1.75171 -0.08836 0 0 0 0 0 -0.02242 0.00343 1.8648 0 -0.0894 0 -1.5107 -0.24559 0.42365 -0.74257
ASP_7 -3.79163 0.1171 4.92304 -0.1081 0.0102 0.33117 1.99025 -2.26111 -0.00127 -0.0214 -1.85296 -0.28003 0 0 0 0 0 -0.02633 0.00843 0 1.72769 0.22739 0 -2.3716 -0.21977 0.30767 -1.29128
GLU_8 -8.33258 0.41731 9.30742 -0.65286 0.26699 1.21413 4.76611 -4.0406 -0 -0 -5.62416 -0.68024 0 0 -1.05496 -1.52056 0 0.01008 0.01335 0 3.78786 -0.27226 0 -2.7348 -0.31028 0.47975 -4.96031
ILE_9 -7.39114 0.73202 4.45168 -0.50602 0.3578 0.10316 2.74877 -2.69869 -0 -0 -2.0144 -0.06503 0 0 0 0 0 -0.02608 0.00321 0.56916 0 -0.4245 0 0.73287 -0.196 0.60775 -3.01543
LYS_10 -6.01815 0.25141 6.54686 -0.3059 0.02799 0.13671 2.95035 -2.97665 -0.00108 -0.0186 -3.39658 0.00221 0 0 0 0 0 0.02618 0.01873 1.71319 0 -0.02937 0 -1.5107 -0.25926 0.47532 -2.36734
ARG_11 -7.5045 0.62581 8.00214 -1.03172 0.20356 0.66547 3.35659 -3.55834 -0 -0 -3.99953 0.20341 0 0 0 -1.89155 0 0.14334 0.35153 2.04482 0 0.03633 0 -1.2888 -0.05944 0.55647 -3.14441
VAL_12 -7.11554 0.94457 2.80576 -0.3215 0.24057 0.07341 1.64363 -2.35953 -0 -0 -1.00542 -0.16773 0 0 0 0 0 -0.06217 0.00728 0.21719 0 -0.18715 0 1.9342 0.07375 0.72401 -2.55468
PHE_13 -8.16984 1.16411 1.84237 -0.55144 0.11512 0.25531 1.57229 -1.7938 -0.00541 -0.04576 -1.6539 -0.09223 0 0 0 0 0 -0.05059 0.07693 0 2.33667 0.02097 0 1.0402 -0.25703 0.71612 -3.47993
GLY_14 -3.91513 0.31465 4.13064 -5e-05 0 0 1.51717 -2.19115 -0 -0 -1.11887 -0.35413 0 0 0 0 0 -0.1363 0 0 0 -1.42752 0 0.83697 -0.46872 0.77532 -2.03712
ASP_15 -3.09313 0.13796 4.09072 -0.10384 0.00112 0.31368 1.25529 -1.72709 -0 -0 -1.042 -0.46229 0 0 0 0 0 0.15522 0.02199 0 2.30369 -0.34421 0 -2.3716 -0.49214 0.54957 -0.80707
ASN_16 -5.28932 0.43025 5.70092 -0.29855 0.1054 0.48509 2.45873 -2.58218 -0.02303 -0.1561 -1.44988 -0.69836 0 0 -0.9854 0 0 -0.02134 0.00142 0 2.02032 -0.27492 0 -0.93687 -0.12292 0.28172 -1.35503
SER_17 -1.66823 0.09992 2.16896 -0.0303 0.00158 0.04907 0.89367 -1.01587 -0 -0 0.51474 -0.91483 0 0 0 0 0 -0.12401 0.00666 0.13964 0 -0.37787 0.60311 -0.77834 -0.08044 0.30581 -0.20673
LYS_18 -2.53619 0.19906 2.74254 -0.31935 0.04251 0.17566 1.19783 -1.22419 -0 -0 -0.71199 -0.20275 0 0 -0.9854 0 0 -0.06867 0.00028 1.76107 0 -0.0869 0 -1.5107 -0.40544 0.30748 -1.62516
GLN_19 -5.45477 0.51475 5.20862 -0.56062 0.09309 0.61678 2.33414 -2.26792 -0.004 -0.02258 -1.50239 -0.41847 0 0 0 -0.37099 0 0.0967 0.14971 0 1.68614 0.20803 0 -0.18838 0.12149 0.45691 0.69624
THR_20 -2.63969 0.24927 2.0925 -0.12277 0.03656 0.08303 0.80799 -1.09227 -0.01668 -0.09351 -0.52832 -0.3885 0 0 0 0 0 0.055 0.01008 0.03925 0 -0.23599 2.31294 -1.0874 0.29535 0.74098 0.5178
GLY_21 -2.86064 0.17732 2.53741 -0.00023 0 0 1.31139 -1.43089 -0 -0 -0.21537 -0.17678 0 0 0 0 0 -0.08157 0 0 0 -0.5662 0 0.83697 -0.12963 0.54331 -0.0549
GLU_22 -4.88919 0.25346 4.66261 -0.58887 0.23754 1.55866 1.36741 -2.1504 -0.00541 -0.04576 -0.74301 -3.23647 0 0 0 0 0 -0.01393 0.02642 0 3.46143 -0.11516 0 -2.7348 -0.30224 0.33962 -2.91807
ASN_23 -5.14002 0.65278 4.93307 -0.25058 0.04994 0.38466 2.16906 -2.28743 -0 -0 -1.25902 -0.74098 0 0 -1.07233 0 0 0.00735 0.1417 0 2.54205 0.07338 0 -0.93687 -0.40614 0.31422 -0.82515
LEU_24 -7.62584 0.76833 3.34962 -0.49498 0.23393 0.14238 2.24759 -2.52289 -0 -0 -0.66774 0.14486 0 0 0 0 0 0.27877 0.01088 0.12344 0 -0.00942 0 0.18072 -0.08364 0.36756 -3.55643
LYS_25 -4.3501 0.52683 3.59896 -0.43159 0.07356 0.2312 1.15433 -1.5672 -0 -0 -0.4145 0.05331 0 0 -1.07233 0 0 -0.0934 0.06471 1.40092 0 -0.02578 0 -1.5107 -0.20992 0.36621 -2.20549
PHE_26 -5.8969 0.63075 3.24992 -0.55469 0.04246 0.28451 1.44428 -1.88788 -0 -0 -1.17513 -0.07071 0 0 0 0 0 -0.02198 0.00128 0 2.0216 -0.10901 0 1.0402 -0.47643 0.26783 -1.20991
HIS_D_27 -6.56167 0.85733 3.54406 -0.3808 0.00898 0.42039 1.44869 -2.20741 -0.03485 -0.23044 -0.75724 -0.16506 0 0 0 0 0 0.12106 0.18283 0 1.81783 -0.18547 0 -0.45461 -0.34309 0.52951 -2.38995
ASP_28 -3.8173 0.5204 4.83194 -0.25017 0.14007 0.83487 2.56555 -2.10187 -0.02115 -0.12442 -2.18966 -1.21871 0 0 -0.60978 0 0 -0.06844 0.02588 0 2.00507 -0.70734 0 -2.3716 -0.34074 1.35413 -1.54329
PRO_29 -4.38873 0.7567 3.19686 -0.0922 0.00194 0.0577 1.55501 -1.37944 -0 -0 -0.62722 0.67428 0 0 -1.01831 0 0 -0.16605 0.0094 0.59879 0 -0.51028 0 -2.4119 -0.42698 1.27762 -2.89281
LEU_30 -3.65565 0.41027 2.85652 -0.50298 0.21494 0.13456 1.54238 -1.39563 -0 -0 -1.73557 0.21601 0 0 -0.60978 0 0 0.10993 0.00947 0.26983 0 -0.30048 0 0.18072 -0.39845 0.58528 -2.06861
TYR_31 -4.07637 0.40583 3.17549 -0.62886 0.04426 0.36348 1.48788 -1.72647 -0.00561 -0.05595 -1.0227 -0.12442 0 0 0 0 0 0.05952 0.11892 0 2.01547 -0.38875 0.003 1.2797 -0.35119 0.42882 1.00207
GLN_32 -2.882 0.2085 1.68058 -0.64501 0.19098 1.09482 0.44887 -0.92478 -0 -0 -0.85896 -1.94559 0 0 0 0 0 0.00775 0.0004 0 4.13829 0.15949 0 -0.18838 -0.31786 0.45358 0.62067
LEU_33 -8.43252 1.26237 3.51084 -0.55243 0.25162 0.15596 2.83769 -2.65657 -6e-05 -0.00074 -1.73409 0.16111 0 0 0 0 0 -0.07686 0.40159 1.23303 0 -0.21455 0 0.18072 -0.18089 0.74839 -3.1054
LYS_34 -3.64291 0.33439 2.20139 -0.39384 0.05061 0.20677 0.42193 -1.24224 -0 -0 -0.47648 0.001 0 0 0 0 0 -0.04939 0.00986 1.81814 0 0.25724 0 -1.5107 0.02736 0.50306 -1.48381
LEU_35 -7.32479 0.81762 2.5053 -0.60592 0.34399 0.12137 2.17795 -2.12519 -0.01278 -0.04427 -2.09751 0.23636 0 0 0 0 0 0.0265 0.02286 1.81477 0 -0.31691 0 0.18072 -0.0779 0.51334 -3.84449
LYS_36 -3.22722 0.17827 1.95917 -0.38568 0.05188 0.19413 0.63345 -1.22506 -0.00606 -0.02437 -0.45627 0.04321 0 0 0 0 0 0.0154 0.00513 2.0148 0 0.31844 0 -1.5107 -0.08484 0.55078 -0.95555
PHE_37 -12.8406 2.48504 2.20567 -0.71059 0.41513 0.43806 2.68833 -2.81177 -0.01749 -0.05781 -2.57734 0.15643 0 0 0 0 0 -0.06551 0.23933 0 2.402 -0.07595 0 1.0402 0.06079 0.59135 -6.43472
THR_38 -3.17457 0.15407 3.1442 -0.18178 0.11847 0.07121 1.40615 -1.51982 -0.00736 -0.05897 -1.62447 -0.24039 0 0 -1.05496 0 0 -0.05372 0 0.09844 0 0.03269 2.28916 -1.0874 0.07546 0.68484 -0.92874
TYR_39 -10.0905 1.70223 3.43551 -0.65127 0.0613 0.37692 2.5685 -2.76849 -0.0128 -0.11594 -2.67982 -0.05913 0 0 0 0 0 -0.00287 0.64905 0 1.9835 -0.20975 0.01367 1.2797 0.35917 0.92565 -3.2354
ALA_40 -3.24499 0.20987 2.5701 -0.023 0 0 1.95867 -1.55129 -0 -0 -1.95972 -0.38061 0 0 -1.16817 0 0 -0.00893 0 0 0 -0.29649 0 1.8394 0.39773 0.97337 -0.68405
GLY_41 -3.50862 0.48622 3.91884 -0.00012 0 0 2.57059 -2.09185 -0 -0 -3.27125 -0.42191 0 0 0 0 0 0.02258 0 0 0 0.62899 0 0.83697 1.01856 0.46985 0.65885
GLY_42 -1.53545 0.18091 2.02651 -4e-05 0 0 1.03338 -0.94867 -0 -0 -1.03708 -0.43296 0 0 0 0 0 -0.22267 0 0 0 0.3628 0 0.83697 1.1871 0.29034 1.74114
LYS_43 -2.42044 0.4435 2.9622 -0.52955 0.16998 0.35418 0.26253 -1.14538 -0.00831 -0.08688 -0.80399 -0.13811 0 0 0 0 0 -0.05196 0.01955 1.82511 0 0.04842 0 -1.5107 0.22726 0.27415 -0.10845
SER_44 -2.61458 0.18774 2.821 -0.02797 0.00114 0.04776 1.68626 -1.40814 -0.00831 -0.08688 -0.33837 -0.78606 0 0 -0.61777 0 0 -0.01122 0.01284 0.35081 0 -0.12728 0.66706 -0.77834 0.56426 0.42343 -0.04261
GLY_45 -1.43109 0.03219 1.73434 -6e-05 0 0 0.8276 -0.90418 -0.00099 -0.01922 -0.84124 -0.38528 0 0 0 0 0 -0.17428 0 0 0 -1.45828 0 0.83697 0.03916 0.29499 -1.44937
VAL_46 -4.28138 0.38021 3.50679 -0.25384 0.13727 0.04759 2.37705 -2.06429 -0 -0 -2.22811 0.05561 0 0 -0.61777 0 0 -0.08173 0.02739 0.19423 0 -0.45385 0 1.9342 -0.72304 0.42347 -1.6202
GLY_47 -3.84091 0.59473 3.19478 -0.00037 0 0 2.25243 -1.88605 -0 -0 -2.70937 -0.2191 0 0 0 0 0 -0.0611 0 0 0 0.32247 0 0.83697 -0.13225 0.50001 -1.14777
ILE_48 -6.73336 0.67706 4.73712 -0.45284 0.30548 0.09265 2.26439 -2.74172 -0 -0 -1.96507 -0.03402 0 0 0 0 0 -0.04304 0.01992 0.32658 0 -0.5682 0 0.73287 -0.09536 0.38023 -3.09728
THR_49 -6.35591 0.57481 3.82143 -0.15756 0.06477 0.05433 2.84824 -2.42038 -0.00129 -0.0346 -2.74122 -0.57252 0 0 0 0 0 0.01325 0.0384 0.24066 0 -0.21322 2.63807 -1.0874 -0.08529 0.45914 -2.91629
ALA_50 -5.69076 0.55555 2.45207 -0.02162 0 0 2.55953 -2.14872 -0 -0 -2.30703 -0.31929 0 0 0 0 0 0.01308 0 0 0 0.17037 0 1.8394 0.24558 0.54507 -2.10678
ASN_51 -5.48908 0.32966 5.09718 -0.18175 0.00363 0.29508 2.89518 -2.48421 -0.00931 -0.03491 -2.71844 -0.69981 0 0 0 -0.50254 0 -0.08387 0.00494 0 2.53817 -0.04496 0 -0.93687 0.33143 0.51904 -1.17143
MET_52 -10.4485 1.3631 3.33145 -0.20122 0.03743 0.08471 2.67167 -2.2184 -0.00618 -0.01818 -2.00785 -0.52146 0 0 0 0 0 -0.05081 0.29106 2.46621 0 0.22291 0 0.60916 0.25036 0.39932 -3.74523
LEU_53 -6.22106 0.71794 3.52557 -0.5 0.24724 0.12486 2.24309 -2.11854 -0.01009 -0.03717 -2.28748 0.05239 0 0 0 0 0 -0.06551 0.01942 1.08088 0 -0.26114 0 0.18072 0.22893 0.4015 -2.67846
VAL_54 -8.58496 1.28831 2.87692 -0.27428 0.16976 0.05571 2.89617 -2.5941 -0.02611 -0.21793 -3.54216 0.00669 0 0 0 0 0 -0.05826 0.05622 0.14403 0 -0.5124 0 1.9342 -0.12041 0.62491 -5.87768
ASP_55 -4.19013 0.30053 6.05932 -0.26002 0.09546 0.87341 2.7395 -2.61356 -0.0248 -0.25217 -4.79559 -0.93519 0 0 0 0 0 -0.00938 0.09054 0 1.97807 -0.75307 0 -2.3716 -0.34173 0.7345 -3.6759
HIS_56 -8.50385 1.027 5.74391 -0.71886 0.06943 0.88867 2.41069 -3.15999 -0.01376 -0.10676 -0.8573 -0.34124 0 0 0 0 0 0.18206 0.04089 0 2.48777 -0.03647 0 -0.45461 0.16842 0.65714 -0.51685
ASN_57 -3.89019 0.18282 4.48568 -0.21707 0.02139 0.328 1.81254 -2.02974 -0.00807 -0.09104 -1.86494 -0.46715 0 0 -1.44704 0 0 0.0414 0.14143 0 2.52318 -0.45114 0 -0.93687 -0.04633 0.51272 -1.40045
ARG_58 -3.39453 0.15704 4.95708 -0.96075 0.26567 0.75169 1.58081 -2.01469 -0.01163 -0.10927 -2.34399 -0.08148 0 0 -0.42873 0 0 -0.01264 0.0014 2.10841 0 -0.28378 0 -1.2888 0.05601 0.41776 -0.63443
SER_59 -5.3871 0.35318 5.60712 -0.03233 0.00025 0.02071 2.30872 -2.6262 -0.01324 -0.12433 -2.08725 0.03703 0 0 0 0 0 -0.00134 0.00572 1.10623 0 -0.36699 1.79962 -0.77834 0.06765 0.39945 0.28857
LYS_60 -5.06977 0.40758 5.66086 -0.59423 0.14409 0.60911 2.07715 -2.60007 -1e-05 -0.00015 -2.03677 0.00067 0 0 0 0 0 -0.0018 0.05873 2.02875 0 0.02056 0 -1.5107 -0.36705 0.39335 -0.77968
GLY_61 -3.78226 0.34888 2.86185 -4e-05 0 0 0.72891 -1.51342 -0 -0 0.19454 -0.40843 0 0 0 0 0 -0.13165 0 0 0 0.40426 0 0.83697 0.08828 0.39365 0.02154
ILE_62 -2.46412 0.2042 2.08766 -0.58357 0.33036 0.19064 0.26619 -0.98254 -0 -0 0.26988 0.05796 0 0 0 0 0 -0.03385 0.00391 0.44901 0 0.51795 0 0.73287 0.20052 0.28968 1.53675
ASP_63 -4.57295 0.37495 6.11604 -0.25897 0.05343 0.85755 2.77849 -2.62553 -0 -0 -4.58304 -0.38719 0 0 0 -0.8256 0 -0.0357 0.00183 0 2.00509 -0.69095 0 -2.3716 0.74558 0.29389 -3.12467
MET_64 -7.84233 0.8935 2.47918 -0.29821 0.0349 0.07364 1.6561 -1.86264 -0 -0 -0.35625 -0.35628 0 0 0 0 0 -0.01333 0.12805 1.50428 0 -0.01036 0 0.60916 0.9897 0.47249 -1.89841
GLN_65 -3.87078 0.32876 4.63184 -0.27537 0.03928 0.20629 2.46158 -2.11275 -1e-05 -0.00015 -3.87826 -0.30535 0 0 0 -0.8256 0 0.02009 0.03377 0 3.54882 0.10732 0 -0.18838 0.04964 0.46754 0.4383
PHE_66 -7.28245 1.45747 1.7593 -1.07076 0.25384 0.73848 0.80224 -1.50695 -0.00141 -0.00849 -0.84844 -0.1556 0 0 0 0 0 0.30046 0.18662 0 1.62109 -0.52911 0 1.0402 -0.41539 0.93088 -2.72802
ASN_67 -3.92962 0.21483 3.46414 -0.17396 0.01314 0.26326 2.13125 -1.76117 -0.01933 -0.07225 -2.12926 -0.4292 0 0 0 0 0 0.00688 0.00179 0 2.0399 0.32382 0 -0.93687 -0.08623 0.90237 -0.17652
GLN_68 -5.65952 0.49338 2.73864 -0.36471 0.08669 0.22196 1.03054 -1.62877 -0 -0 -1.30473 -0.15843 0 0 0 -1.16613 0 -0.03307 0.03043 0 3.07446 0.27628 0 -0.18838 0.06725 0.36386 -2.12025
TYR_69 -8.67738 0.73062 4.79417 -0.7245 0.09935 0.4547 2.87425 -2.99538 -0.01792 -0.06376 -2.85283 -0.1018 0 0 0 -0.3837 0 0.21524 0.49653 0 1.93021 -0.39207 0.08504 1.2797 -0.17549 0.70221 -2.72282
ASN_70 -5.15553 0.33789 3.68234 -0.18877 0.01165 0.31333 2.192 -2.20273 -0.00668 -0.05341 -1.44038 -0.6795 0 0 0 -1.16613 0 -0.00109 0.21544 0 2.15683 0.50283 0 -0.93687 0.07019 0.69683 -1.65175
LEU_71 -8.79968 1.03492 3.90238 -0.7514 0.44214 0.3074 2.37974 -2.7721 -0 -0 -2.4693 -0.06438 0 0 0 0 0 0.17142 0.8146 2.04151 0 0.21918 0 0.18072 0.32715 0.57734 -2.45837
GLY_72 -2.88623 0.18556 2.28657 -0.00042 0 0 1.28218 -1.33824 -6e-05 -0.00058 -2.15081 -0.23146 0 0 0 0 0 -0.06779 0 0 0 0.29733 0 0.83697 0.17344 0.45655 -1.15699
VAL_73 -7.8092 1.03266 2.6533 -0.26974 0.19519 0.05435 2.58301 -2.67073 -0.00099 -0.01922 -2.61602 -0.3402 0 0 0 0 0 -0.08704 0.09044 0.24362 0 -0.72249 0 1.9342 -0.09951 0.33654 -5.51184
GLY_74 -2.94754 0.22478 3.09156 -0.00034 0 0 2.12167 -1.61102 -0 -0 -2.55765 -0.16838 0 0 0 0 0 -0.08371 0 0 0 -0.44936 0 0.83697 -0.21266 0.313 -1.44267
HIS_D_75 -4.15848 0.55864 3.30445 -0.49848 0.0203 0.38919 0.83337 -1.8966 -0 -0 -0.89946 -0.54581 0 0 0 0 0 0.06 0.01442 0 1.91766 -0.47238 0 -0.45461 0.00912 0.18561 -1.63307
THR_76 -4.76874 0.44206 5.64108 -0.11343 0.12871 0.0758 2.88991 -2.6904 -0.03389 -0.28662 -2.66598 -0.96431 0 0 -0.58052 0 0 0.00967 0.50144 0.15994 0 -0.71458 2.31365 -1.0874 0.02348 0.23414 -1.48598
GLN_77 -2.42787 0.17819 2.24985 -0.75536 0.28608 1.08451 0.49157 -1.0661 -0 -0 -0.04348 -2.29886 0 0 0 0 0 -0.06117 0.01782 0 2.92111 -0.07695 0 -0.18838 -0.16561 0.22519 0.37054
ASN_78 -3.25324 0.41389 3.44186 -0.19221 0.03106 0.30479 0.99606 -1.60345 -0.03609 -0.30341 0.16961 -0.46464 0 0 -0.58052 0 0 -0.04985 0.00574 0 1.94863 -0.43767 0 -0.93687 -0.55564 0.13052 -0.97143
GLY_79 -2.23133 0.14974 2.58718 -5e-05 0 0 0.70209 -1.34742 -0 -0 -1.14883 -0.39859 0 0 0 0 0 -0.19259 0 0 0 -1.44861 0 0.83697 -0.96624 0.10472 -3.35296
ASN_80 -3.95528 0.37039 4.67118 -0.1726 0.01708 0.24289 1.93604 -2.29316 -0.03559 -0.28218 -1.33372 -0.29854 0 0 0 0 0 0.02265 0.00073 0 1.71525 0.04801 0 -0.93687 -0.55273 0.11125 -0.7252
THR_81 -4.22217 0.78348 1.59081 -0.11598 0.06685 0.07938 0.66515 -1.29182 -0 -0 -0.65636 -0.56112 0 0 0 0 0 0.01692 0.0267 0.0981 0 -0.46947 2.29593 -1.0874 -0.18705 0.22287 -2.74517
VAL_82 -3.97485 0.34218 2.98715 -0.27921 0.18782 0.06525 1.91332 -1.89813 -0 -0 -1.72911 -0.46889 0 0 0 0 0 0.00145 0.01532 0.19585 0 -0.65189 0 1.9342 -0.31674 0.32414 -1.35214
PHE_83 -6.07563 0.73291 1.17402 -0.6237 0.0944 0.33369 1.25527 -1.40403 -0.01208 -0.14291 -1.47137 0.14449 0 0 0 0 0 -0.07058 0.00695 0 2.33514 -0.16644 0 1.0402 -0.14047 0.38745 -2.60268
ASP_84 -5.0856 0.52213 6.36481 -0.27031 0.09039 0.98287 2.55003 -2.82777 -0.00897 -0.11676 -3.8669 -0.50446 0 0 -0.49128 0 0 0.00154 0.00082 0 2.07736 -0.65507 0 -2.3716 -0.07607 0.43081 -3.25403
LYS_85 -4.29577 0.32522 4.56153 -0.31317 0.03406 0.14855 2.06339 -2.06799 -0 -0 -1.8178 -0.03742 0 0 0 0 0 -0.05917 0.00402 1.748 0 -0.0534 0 -1.5107 -0.33577 0.30179 -1.30464
GLU_86 -3.5082 0.27901 4.69304 -0.21029 0.02525 0.28575 1.74932 -2.10539 -0.01559 -0.18249 -1.22098 -0.58265 0 0 0 0 0 0.10099 0.00709 0 3.01982 -0.20238 0 -2.7348 -0.51929 0.24249 -0.87929
TYR_87 -6.81652 0.75887 6.21814 -0.95381 0.05626 0.36478 2.73032 -3.13326 -0.01876 -0.14735 -2.27725 -0.29631 0 0 -0.49128 0 0 -0.01626 0.01663 0 1.8429 -0.35948 1e-05 1.2797 -0.24472 0.27535 -1.21201
SER_88 -6.54215 0.6042 6.48778 -0.03176 0.0008 0.06068 2.49985 -3.11679 -0.00645 -0.04885 -1.78416 -0.40487 0 0 0 -0.50254 0 0.06366 0.02656 0.68334 0 0.36769 1.78146 -0.77834 0.18797 0.29307 -0.15884
GLU_89 -3.8097 0.25679 4.83007 -0.21667 0.02657 0.29664 2.16202 -2.21371 -0.01098 -0.12215 -1.73311 -0.57294 0 0 0 0 0 -0.0112 0.02019 0 2.99953 -0.28603 0 -2.7348 -0.10617 0.35461 -0.87102
GLU_90 -4.10345 0.33494 5.42816 -0.22211 0.02839 0.31447 2.41318 -2.41155 -0.01876 -0.14735 -1.88037 -0.62395 0 0 -0.46913 0 0 -0.01807 0.02674 0 3.11166 -0.34657 0 -2.7348 -0.65296 0.3523 -1.61923
LEU_91 -6.52048 0.77062 4.31375 -0.51285 0.24047 0.13694 3.36637 -2.56439 -0.0029 -0.01375 -3.1581 0.2209 0 0 0 0 0 -0.02695 0.01307 0.28474 0 -0.11821 0 0.18072 -0.49519 0.40027 -3.48497
ASN_92 -3.17614 0.55161 3.11252 -0.32148 0.05227 0.64079 1.56705 -1.59657 -0 -0 -1.11499 -0.7701 0 0 0 -0.3837 0 -0.01898 0.08673 0 1.90158 -0.51764 0 -0.93687 -0.0211 0.39378 -0.55123
GLY_93 -0.99348 0.20385 1.71045 -8e-05 0 0 0.74297 -0.7903 -0.0194 -0.13611 -0.83095 -0.3051 0 0 0 0 0 -0.1538 0 0 0 -1.5408 0 0.83697 0.4464 0.21799 -0.6114
THR:CtermProteinFull_94 -2.09762 0.12451 2.83215 -0.27102 0.21407 0.16155 1.26921 -1.20482 -0.0223 -0.14986 -1.0953 -0.0288 0 0 -0.46913 0 0 0 0.0417 0.08552 0 0 2.29236 -1.0874 0.32572 0.30591 1.22644
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27349 MODEL 5 T1041
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 33.927
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.132258
REMARK    SCORE fa_intra_sol_xover4:          21.488
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -198.888
REMARK    SCORE        hbond_sc:         -14.065
REMARK    SCORE         fa_elec:        -157.846
REMARK    SCORE     lk_ball_wtd:         -13.576
REMARK    SCORE           omega:           0.044
REMARK    SCORE    fa_intra_rep:           0.917
REMARK    SCORE           score:        -198.888
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -4.500
REMARK    SCORE     cart_bonded:          49.386
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -17.900
REMARK    SCORE          fa_dun:         130.018
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.532
REMARK    SCORE     hbond_lr_bb:         -40.270
REMARK    SCORE          fa_atr:        -449.898
REMARK    SCORE     hbond_sr_bb:         -24.943
REMARK    SCORE             ref:           5.462
REMARK    SCORE          fa_sol:         281.027
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          48.299
ATOM      1  N   ASP A   1      -0.117   0.216  -0.433  1.00 11.790          N  
ATOM      2  CA  ASP A   1       1.314   0.161  -0.197  1.00 11.160          C  
ATOM      3  C   ASP A   1       2.045   1.437  -0.529  1.00 10.440          C  
ATOM      4  O   ASP A   1       1.630   2.197  -1.406  1.00 10.780          O  
ATOM      5  CB  ASP A   1       1.935  -0.950  -1.024  1.00 15.880          C  
ATOM      6  CG  ASP A   1       1.503  -2.277  -0.540  1.00 15.880          C  
ATOM      7  OD1 ASP A   1       0.805  -2.301   0.435  1.00 15.880          O  
ATOM      8  OD2 ASP A   1       1.951  -3.273  -1.063  1.00 15.880          O  
ATOM      9 1H   ASP A   1      -0.533  -0.618  -0.033  1.00 14.150          H  
ATOM     10 2H   ASP A   1      -0.507   1.036   0.005  1.00 14.150          H  
ATOM     11 3H   ASP A   1      -0.299   0.240  -1.426  1.00 14.150          H  
ATOM     12  HA  ASP A   1       1.475  -0.049   0.861  1.00 13.390          H  
ATOM     13 1HB  ASP A   1       1.620  -0.841  -2.063  1.00 19.050          H  
ATOM     14 2HB  ASP A   1       3.010  -0.866  -1.010  1.00 19.050          H  
ATOM     15  N   PHE A   2       3.176   1.644   0.137  1.00  9.600          N  
ATOM     16  CA  PHE A   2       4.015   2.796  -0.122  1.00  9.010          C  
ATOM     17  C   PHE A   2       5.437   2.290  -0.404  1.00  8.250          C  
ATOM     18  O   PHE A   2       6.246   2.271   0.528  1.00  7.680          O  
ATOM     19  CB  PHE A   2       4.056   3.709   1.111  1.00 12.850          C  
ATOM     20  CG  PHE A   2       2.708   4.141   1.612  1.00 12.850          C  
ATOM     21  CD1 PHE A   2       2.257   3.681   2.851  1.00 12.850          C  
ATOM     22  CD2 PHE A   2       1.879   4.950   0.870  1.00 12.850          C  
ATOM     23  CE1 PHE A   2       1.020   4.047   3.343  1.00 12.850          C  
ATOM     24  CE2 PHE A   2       0.632   5.318   1.353  1.00 12.850          C  
ATOM     25  CZ  PHE A   2       0.204   4.870   2.596  1.00 12.850          C  
ATOM     26  H   PHE A   2       3.451   0.985   0.856  1.00 11.520          H  
ATOM     27  HA  PHE A   2       3.632   3.356  -0.977  1.00 10.810          H  
ATOM     28 1HB  PHE A   2       4.569   3.204   1.925  1.00 15.420          H  
ATOM     29 2HB  PHE A   2       4.629   4.609   0.875  1.00 15.420          H  
ATOM     30  HD1 PHE A   2       2.902   3.031   3.440  1.00 15.420          H  
ATOM     31  HD2 PHE A   2       2.211   5.297  -0.102  1.00 15.420          H  
ATOM     32  HE1 PHE A   2       0.692   3.690   4.321  1.00 15.420          H  
ATOM     33  HE2 PHE A   2      -0.010   5.964   0.755  1.00 15.420          H  
ATOM     34  HZ  PHE A   2      -0.772   5.167   2.980  1.00 15.420          H  
ATOM     35  N   PRO A   3       5.777   1.860  -1.643  1.00  8.410          N  
ATOM     36  CA  PRO A   3       7.051   1.238  -2.033  1.00  7.980          C  
ATOM     37  C   PRO A   3       8.271   2.035  -1.576  1.00  7.320          C  
ATOM     38  O   PRO A   3       9.283   1.470  -1.138  1.00  6.920          O  
ATOM     39  CB  PRO A   3       6.951   1.239  -3.563  1.00 11.970          C  
ATOM     40  CG  PRO A   3       5.468   1.155  -3.845  1.00 11.970          C  
ATOM     41  CD  PRO A   3       4.830   2.022  -2.777  1.00 11.970          C  
ATOM     42  HA  PRO A   3       7.087   0.210  -1.656  1.00  9.580          H  
ATOM     43 1HB  PRO A   3       7.415   2.153  -3.971  1.00 14.360          H  
ATOM     44 2HB  PRO A   3       7.511   0.388  -3.977  1.00 14.360          H  
ATOM     45 1HG  PRO A   3       5.253   1.515  -4.863  1.00 14.360          H  
ATOM     46 2HG  PRO A   3       5.128   0.108  -3.800  1.00 14.360          H  
ATOM     47 1HD  PRO A   3       4.782   3.078  -3.102  1.00 14.360          H  
ATOM     48 2HD  PRO A   3       3.851   1.617  -2.558  1.00 14.360          H  
ATOM     49  N   HIS A   4       8.119   3.361  -1.552  1.00  7.470          N  
ATOM     50  CA  HIS A   4       9.144   4.316  -1.169  1.00  7.210          C  
ATOM     51  C   HIS A   4       9.566   4.193   0.288  1.00  6.420          C  
ATOM     52  O   HIS A   4      10.590   4.744   0.698  1.00  6.080          O  
ATOM     53  CB  HIS A   4       8.541   5.670  -1.428  1.00 10.200          C  
ATOM     54  CG  HIS A   4       8.163   5.708  -2.820  1.00 10.200          C  
ATOM     55  ND1 HIS A   4       7.016   5.076  -3.265  1.00 10.200          N  
ATOM     56  CD2 HIS A   4       8.743   6.250  -3.907  1.00 10.200          C  
ATOM     57  CE1 HIS A   4       6.921   5.221  -4.574  1.00 10.200          C  
ATOM     58  NE2 HIS A   4       7.953   5.934  -4.988  1.00 10.200          N  
ATOM     59  H   HIS A   4       7.273   3.788  -1.943  1.00  8.960          H  
ATOM     60  HA  HIS A   4      10.023   4.181  -1.798  1.00  8.650          H  
ATOM     61 1HB  HIS A   4       7.659   5.813  -0.806  1.00 12.240          H  
ATOM     62 2HB  HIS A   4       9.255   6.468  -1.214  1.00 12.240          H  
ATOM     63  HD2 HIS A   4       9.671   6.822  -3.926  1.00 12.240          H  
ATOM     64  HE1 HIS A   4       6.122   4.825  -5.201  1.00 12.240          H  
ATOM     65  HE2 HIS A   4       8.139   6.203  -5.945  1.00 12.240          H  
ATOM     66  N   VAL A   5       8.750   3.489   1.062  1.00  6.330          N  
ATOM     67  CA  VAL A   5       8.982   3.237   2.462  1.00  5.760          C  
ATOM     68  C   VAL A   5       9.206   1.727   2.634  1.00  5.290          C  
ATOM     69  O   VAL A   5      10.105   1.308   3.363  1.00  4.740          O  
ATOM     70  CB  VAL A   5       7.790   3.691   3.324  1.00  8.290          C  
ATOM     71  CG1 VAL A   5       8.102   3.394   4.776  1.00  8.290          C  
ATOM     72  CG2 VAL A   5       7.495   5.159   3.097  1.00  8.290          C  
ATOM     73  H   VAL A   5       7.925   3.079   0.632  1.00  7.600          H  
ATOM     74  HA  VAL A   5       9.880   3.769   2.781  1.00  6.910          H  
ATOM     75  HB  VAL A   5       6.910   3.109   3.053  1.00  9.950          H  
ATOM     76 1HG1 VAL A   5       7.282   3.691   5.383  1.00  9.950          H  
ATOM     77 2HG1 VAL A   5       8.285   2.352   4.905  1.00  9.950          H  
ATOM     78 3HG1 VAL A   5       8.980   3.943   5.074  1.00  9.950          H  
ATOM     79 1HG2 VAL A   5       6.647   5.463   3.710  1.00  9.950          H  
ATOM     80 2HG2 VAL A   5       8.351   5.721   3.366  1.00  9.950          H  
ATOM     81 3HG2 VAL A   5       7.262   5.329   2.048  1.00  9.950          H  
ATOM     82  N   LYS A   6       8.350   0.905   1.993  1.00  5.790          N  
ATOM     83  CA  LYS A   6       8.410  -0.554   2.145  1.00  5.730          C  
ATOM     84  C   LYS A   6       9.760  -1.150   1.758  1.00  5.270          C  
ATOM     85  O   LYS A   6      10.200  -2.124   2.374  1.00  5.130          O  
ATOM     86  CB  LYS A   6       7.341  -1.265   1.319  1.00  8.050          C  
ATOM     87  CG  LYS A   6       5.919  -1.126   1.831  1.00  8.050          C  
ATOM     88  CD  LYS A   6       4.898  -1.830   0.912  1.00  8.050          C  
ATOM     89  CE  LYS A   6       5.023  -3.381   0.946  1.00  8.050          C  
ATOM     90  NZ  LYS A   6       3.941  -4.087   0.164  1.00  8.050          N  
ATOM     91  H   LYS A   6       7.624   1.315   1.407  1.00  6.950          H  
ATOM     92  HA  LYS A   6       8.234  -0.788   3.189  1.00  6.880          H  
ATOM     93 1HB  LYS A   6       7.372  -0.892   0.307  1.00  9.660          H  
ATOM     94 2HB  LYS A   6       7.595  -2.318   1.287  1.00  9.660          H  
ATOM     95 1HG  LYS A   6       5.844  -1.537   2.819  1.00  9.660          H  
ATOM     96 2HG  LYS A   6       5.675  -0.066   1.887  1.00  9.660          H  
ATOM     97 1HD  LYS A   6       3.894  -1.560   1.229  1.00  9.660          H  
ATOM     98 2HD  LYS A   6       5.051  -1.491  -0.110  1.00  9.660          H  
ATOM     99 1HE  LYS A   6       5.978  -3.672   0.527  1.00  9.660          H  
ATOM    100 2HE  LYS A   6       4.973  -3.706   1.968  1.00  9.660          H  
ATOM    101 1HZ  LYS A   6       4.071  -5.076   0.222  1.00  9.660          H  
ATOM    102 2HZ  LYS A   6       3.008  -3.864   0.534  1.00  9.660          H  
ATOM    103 3HZ  LYS A   6       3.946  -3.819  -0.818  1.00  9.660          H  
ATOM    104  N   ASP A   7      10.415  -0.595   0.727  1.00  5.320          N  
ATOM    105  CA  ASP A   7      11.711  -1.119   0.296  1.00  5.150          C  
ATOM    106  C   ASP A   7      12.705  -0.967   1.450  1.00  4.770          C  
ATOM    107  O   ASP A   7      13.382  -1.929   1.831  1.00  4.820          O  
ATOM    108  CB  ASP A   7      12.193  -0.366  -0.956  1.00  7.280          C  
ATOM    109  CG  ASP A   7      13.440  -0.971  -1.648  1.00  7.280          C  
ATOM    110  OD1 ASP A   7      13.327  -2.048  -2.175  1.00  7.280          O  
ATOM    111  OD2 ASP A   7      14.486  -0.334  -1.660  1.00  7.280          O  
ATOM    112  H   ASP A   7       9.993   0.185   0.214  1.00  6.380          H  
ATOM    113  HA  ASP A   7      11.606  -2.176   0.059  1.00  6.180          H  
ATOM    114 1HB  ASP A   7      11.376  -0.330  -1.682  1.00  8.730          H  
ATOM    115 2HB  ASP A   7      12.414   0.670  -0.688  1.00  8.730          H  
ATOM    116  N   GLU A   8      12.741   0.233   2.039  1.00  4.710          N  
ATOM    117  CA  GLU A   8      13.606   0.530   3.172  1.00  4.690          C  
ATOM    118  C   GLU A   8      13.230  -0.313   4.381  1.00  4.390          C  
ATOM    119  O   GLU A   8      14.116  -0.731   5.127  1.00  4.720          O  
ATOM    120  CB  GLU A   8      13.580   2.013   3.491  1.00  6.570          C  
ATOM    121  CG  GLU A   8      14.302   2.910   2.442  1.00  6.570          C  
ATOM    122  CD  GLU A   8      15.804   2.732   2.421  1.00  6.570          C  
ATOM    123  OE1 GLU A   8      16.320   2.080   3.295  1.00  6.570          O  
ATOM    124  OE2 GLU A   8      16.432   3.275   1.546  1.00  6.570          O  
ATOM    125  H   GLU A   8      12.165   0.966   1.649  1.00  5.650          H  
ATOM    126  HA  GLU A   8      14.624   0.274   2.895  1.00  5.630          H  
ATOM    127 1HB  GLU A   8      12.540   2.342   3.559  1.00  7.890          H  
ATOM    128 2HB  GLU A   8      14.041   2.180   4.465  1.00  7.890          H  
ATOM    129 1HG  GLU A   8      13.920   2.637   1.458  1.00  7.890          H  
ATOM    130 2HG  GLU A   8      14.071   3.951   2.594  1.00  7.890          H  
ATOM    131  N   ILE A   9      11.933  -0.588   4.569  1.00  4.180          N  
ATOM    132  CA  ILE A   9      11.530  -1.451   5.667  1.00  4.310          C  
ATOM    133  C   ILE A   9      12.124  -2.836   5.500  1.00  4.780          C  
ATOM    134  O   ILE A   9      12.674  -3.389   6.456  1.00  5.240          O  
ATOM    135  CB  ILE A   9      10.007  -1.553   5.838  1.00  5.980          C  
ATOM    136  CG1 ILE A   9       9.449  -0.196   6.348  1.00  5.980          C  
ATOM    137  CG2 ILE A   9       9.703  -2.668   6.810  1.00  5.980          C  
ATOM    138  CD1 ILE A   9       7.933  -0.002   6.298  1.00  5.980          C  
ATOM    139  H   ILE A   9      11.244  -0.145   3.953  1.00  5.020          H  
ATOM    140  HA  ILE A   9      11.903  -1.030   6.585  1.00  5.170          H  
ATOM    141  HB  ILE A   9       9.557  -1.759   4.885  1.00  7.180          H  
ATOM    142 1HG1 ILE A   9       9.749  -0.102   7.383  1.00  7.180          H  
ATOM    143 2HG1 ILE A   9       9.915   0.605   5.778  1.00  7.180          H  
ATOM    144 1HG2 ILE A   9       8.651  -2.759   6.953  1.00  7.180          H  
ATOM    145 2HG2 ILE A   9      10.074  -3.627   6.461  1.00  7.180          H  
ATOM    146 3HG2 ILE A   9      10.179  -2.413   7.726  1.00  7.180          H  
ATOM    147 1HD1 ILE A   9       7.691   0.979   6.710  1.00  7.180          H  
ATOM    148 2HD1 ILE A   9       7.586  -0.053   5.273  1.00  7.180          H  
ATOM    149 3HD1 ILE A   9       7.435  -0.746   6.875  1.00  7.180          H  
ATOM    150  N   LYS A  10      12.022  -3.422   4.311  1.00  4.920          N  
ATOM    151  CA  LYS A  10      12.600  -4.744   4.137  1.00  5.530          C  
ATOM    152  C   LYS A  10      14.108  -4.716   4.415  1.00  5.750          C  
ATOM    153  O   LYS A  10      14.648  -5.651   5.030  1.00  6.430          O  
ATOM    154  CB  LYS A  10      12.314  -5.292   2.738  1.00  7.500          C  
ATOM    155  CG  LYS A  10      10.847  -5.684   2.504  1.00  7.500          C  
ATOM    156  CD  LYS A  10      10.644  -6.239   1.098  1.00  7.500          C  
ATOM    157  CE  LYS A  10       9.192  -6.627   0.847  1.00  7.500          C  
ATOM    158  NZ  LYS A  10       8.994  -7.165  -0.539  1.00  7.500          N  
ATOM    159  H   LYS A  10      11.519  -2.946   3.551  1.00  5.900          H  
ATOM    160  HA  LYS A  10      12.136  -5.413   4.861  1.00  6.640          H  
ATOM    161 1HB  LYS A  10      12.583  -4.535   1.995  1.00  9.000          H  
ATOM    162 2HB  LYS A  10      12.940  -6.172   2.551  1.00  9.000          H  
ATOM    163 1HG  LYS A  10      10.544  -6.433   3.240  1.00  9.000          H  
ATOM    164 2HG  LYS A  10      10.222  -4.802   2.633  1.00  9.000          H  
ATOM    165 1HD  LYS A  10      10.951  -5.489   0.364  1.00  9.000          H  
ATOM    166 2HD  LYS A  10      11.274  -7.127   0.972  1.00  9.000          H  
ATOM    167 1HE  LYS A  10       8.896  -7.390   1.571  1.00  9.000          H  
ATOM    168 2HE  LYS A  10       8.558  -5.748   0.981  1.00  9.000          H  
ATOM    169 1HZ  LYS A  10       8.025  -7.413  -0.673  1.00  9.000          H  
ATOM    170 2HZ  LYS A  10       9.257  -6.464  -1.218  1.00  9.000          H  
ATOM    171 3HZ  LYS A  10       9.571  -7.988  -0.665  1.00  9.000          H  
ATOM    172  N   ARG A  11      14.793  -3.639   3.976  1.00  5.470          N  
ATOM    173  CA  ARG A  11      16.239  -3.512   4.171  1.00  6.040          C  
ATOM    174  C   ARG A  11      16.641  -3.466   5.650  1.00  6.500          C  
ATOM    175  O   ARG A  11      17.564  -4.177   6.063  1.00  7.290          O  
ATOM    176  CB  ARG A  11      16.745  -2.233   3.501  1.00  8.230          C  
ATOM    177  CG  ARG A  11      16.717  -2.260   1.988  1.00  8.230          C  
ATOM    178  CD  ARG A  11      17.149  -0.984   1.356  1.00  8.230          C  
ATOM    179  NE  ARG A  11      16.922  -1.024  -0.088  1.00  8.230          N  
ATOM    180  CZ  ARG A  11      17.748  -1.506  -1.036  1.00  8.230          C  
ATOM    181  NH1 ARG A  11      18.950  -2.003  -0.758  1.00  8.230          N  
ATOM    182  NH2 ARG A  11      17.295  -1.462  -2.271  1.00  8.230          N  
ATOM    183  H   ARG A  11      14.287  -2.925   3.439  1.00  6.560          H  
ATOM    184  HA  ARG A  11      16.722  -4.367   3.703  1.00  7.250          H  
ATOM    185 1HB  ARG A  11      16.158  -1.389   3.829  1.00  9.870          H  
ATOM    186 2HB  ARG A  11      17.772  -2.048   3.809  1.00  9.870          H  
ATOM    187 1HG  ARG A  11      17.397  -3.016   1.658  1.00  9.870          H  
ATOM    188 2HG  ARG A  11      15.726  -2.497   1.635  1.00  9.870          H  
ATOM    189 1HD  ARG A  11      16.577  -0.157   1.763  1.00  9.870          H  
ATOM    190 2HD  ARG A  11      18.204  -0.810   1.542  1.00  9.870          H  
ATOM    191  HE  ARG A  11      16.014  -0.670  -0.442  1.00  9.870          H  
ATOM    192 1HH1 ARG A  11      19.296  -2.035   0.212  1.00  9.870          H  
ATOM    193 2HH1 ARG A  11      19.543  -2.358  -1.504  1.00  9.870          H  
ATOM    194 1HH2 ARG A  11      16.336  -1.078  -2.414  1.00  9.870          H  
ATOM    195 2HH2 ARG A  11      17.849  -1.805  -3.044  1.00  9.870          H  
ATOM    196  N   VAL A  12      15.909  -2.691   6.462  1.00  6.140          N  
ATOM    197  CA  VAL A  12      16.234  -2.581   7.887  1.00  6.670          C  
ATOM    198  C   VAL A  12      15.817  -3.813   8.682  1.00  7.150          C  
ATOM    199  O   VAL A  12      16.478  -4.163   9.655  1.00  7.980          O  
ATOM    200  CB  VAL A  12      15.618  -1.312   8.547  1.00  9.130          C  
ATOM    201  CG1 VAL A  12      16.133  -0.064   7.855  1.00  9.130          C  
ATOM    202  CG2 VAL A  12      14.103  -1.339   8.490  1.00  9.130          C  
ATOM    203  H   VAL A  12      15.170  -2.118   6.041  1.00  7.370          H  
ATOM    204  HA  VAL A  12      17.317  -2.487   7.967  1.00  8.000          H  
ATOM    205  HB  VAL A  12      15.934  -1.267   9.575  1.00 10.950          H  
ATOM    206 1HG1 VAL A  12      15.717   0.815   8.340  1.00 10.950          H  
ATOM    207 2HG1 VAL A  12      17.217  -0.036   7.922  1.00 10.950          H  
ATOM    208 3HG1 VAL A  12      15.838  -0.068   6.810  1.00 10.950          H  
ATOM    209 1HG2 VAL A  12      13.700  -0.458   8.928  1.00 10.950          H  
ATOM    210 2HG2 VAL A  12      13.829  -1.377   7.477  1.00 10.950          H  
ATOM    211 3HG2 VAL A  12      13.693  -2.189   9.009  1.00 10.950          H  
ATOM    212  N   PHE A  13      14.698  -4.430   8.296  1.00  6.840          N  
ATOM    213  CA  PHE A  13      14.135  -5.608   8.940  1.00  7.540          C  
ATOM    214  C   PHE A  13      15.031  -6.845   8.668  1.00  8.320          C  
ATOM    215  O   PHE A  13      15.298  -7.653   9.572  1.00  9.060          O  
ATOM    216  CB  PHE A  13      12.693  -5.760   8.434  1.00 10.280          C  
ATOM    217  CG  PHE A  13      11.783  -6.704   9.147  1.00 10.280          C  
ATOM    218  CD1 PHE A  13      11.278  -6.359  10.397  1.00 10.280          C  
ATOM    219  CD2 PHE A  13      11.371  -7.883   8.579  1.00 10.280          C  
ATOM    220  CE1 PHE A  13      10.395  -7.170  11.048  1.00 10.280          C  
ATOM    221  CE2 PHE A  13      10.478  -8.704   9.235  1.00 10.280          C  
ATOM    222  CZ  PHE A  13       9.995  -8.334  10.475  1.00 10.280          C  
ATOM    223  H   PHE A  13      14.178  -4.046   7.502  1.00  8.210          H  
ATOM    224  HA  PHE A  13      14.107  -5.432  10.016  1.00  9.050          H  
ATOM    225 1HB  PHE A  13      12.220  -4.782   8.464  1.00 12.330          H  
ATOM    226 2HB  PHE A  13      12.722  -6.051   7.384  1.00 12.330          H  
ATOM    227  HD1 PHE A  13      11.591  -5.429  10.865  1.00 12.330          H  
ATOM    228  HD2 PHE A  13      11.743  -8.157   7.608  1.00 12.330          H  
ATOM    229  HE1 PHE A  13      10.007  -6.884  12.027  1.00 12.330          H  
ATOM    230  HE2 PHE A  13      10.151  -9.642   8.774  1.00 12.330          H  
ATOM    231  HZ  PHE A  13       9.292  -8.960  11.006  1.00 12.330          H  
ATOM    232  N   GLY A  14      15.485  -6.994   7.406  1.00  8.290          N  
ATOM    233  CA  GLY A  14      16.316  -8.123   6.985  1.00  9.100          C  
ATOM    234  C   GLY A  14      15.538  -9.147   6.152  1.00  9.240          C  
ATOM    235  O   GLY A  14      15.813 -10.348   6.200  1.00  9.690          O  
ATOM    236  H   GLY A  14      15.242  -6.306   6.694  1.00  9.950          H  
ATOM    237 1HA  GLY A  14      17.151  -7.740   6.396  1.00 10.920          H  
ATOM    238 2HA  GLY A  14      16.743  -8.608   7.860  1.00 10.920          H  
ATOM    239  N   ASP A  15      14.533  -8.675   5.422  1.00  9.080          N  
ATOM    240  CA  ASP A  15      13.688  -9.543   4.601  1.00  9.460          C  
ATOM    241  C   ASP A  15      14.160  -9.677   3.151  1.00  9.390          C  
ATOM    242  O   ASP A  15      14.175  -8.698   2.405  1.00  9.310          O  
ATOM    243  CB  ASP A  15      12.253  -9.051   4.610  1.00 13.090          C  
ATOM    244  CG  ASP A  15      11.286 -10.010   3.920  1.00 13.090          C  
ATOM    245  OD1 ASP A  15      11.706 -11.056   3.533  1.00 13.090          O  
ATOM    246  OD2 ASP A  15      10.106  -9.682   3.855  1.00 13.090          O  
ATOM    247  H   ASP A  15      14.386  -7.666   5.406  1.00 10.900          H  
ATOM    248  HA  ASP A  15      13.699 -10.539   5.045  1.00 11.350          H  
ATOM    249 1HB  ASP A  15      11.948  -8.944   5.628  1.00 15.710          H  
ATOM    250 2HB  ASP A  15      12.199  -8.072   4.142  1.00 15.710          H  
ATOM    251  N   ASN A  16      14.624 -10.866   2.771  1.00  9.660          N  
ATOM    252  CA  ASN A  16      15.111 -11.104   1.416  1.00  9.910          C  
ATOM    253  C   ASN A  16      16.170 -10.128   0.918  1.00  9.900          C  
ATOM    254  O   ASN A  16      16.017  -9.517  -0.154  1.00 10.250          O  
ATOM    255  CB  ASN A  16      13.965 -11.188   0.426  1.00 13.770          C  
ATOM    256  CG  ASN A  16      13.089 -12.383   0.643  1.00 13.770          C  
ATOM    257  OD1 ASN A  16      13.573 -13.471   1.001  1.00 13.770          O  
ATOM    258  ND2 ASN A  16      11.814 -12.221   0.419  1.00 13.770          N  
ATOM    259  H   ASN A  16      14.580 -11.626   3.438  1.00 11.590          H  
ATOM    260  HA  ASN A  16      15.590 -12.085   1.422  1.00 11.890          H  
ATOM    261 1HB  ASN A  16      13.352 -10.286   0.480  1.00 16.530          H  
ATOM    262 2HB  ASN A  16      14.367 -11.246  -0.567  1.00 16.530          H  
ATOM    263 1HD2 ASN A  16      11.180 -12.982   0.549  1.00 16.530          H  
ATOM    264 2HD2 ASN A  16      11.471 -11.330   0.129  1.00 16.530          H  
ATOM    265  N   SER A  17      17.254  -9.956   1.685  1.00  9.770          N  
ATOM    266  CA  SER A  17      18.324  -9.043   1.284  1.00  9.990          C  
ATOM    267  C   SER A  17      18.904  -9.467  -0.069  1.00  9.880          C  
ATOM    268  O   SER A  17      19.302  -8.633  -0.899  1.00  9.920          O  
ATOM    269  CB  SER A  17      19.420  -9.081   2.329  1.00 13.900          C  
ATOM    270  OG  SER A  17      20.012 -10.352   2.361  1.00 13.900          O  
ATOM    271  H   SER A  17      17.338 -10.464   2.555  1.00 11.720          H  
ATOM    272  HA  SER A  17      17.916  -8.037   1.219  1.00 11.990          H  
ATOM    273 1HB  SER A  17      20.178  -8.337   2.095  1.00 16.680          H  
ATOM    274 2HB  SER A  17      19.006  -8.838   3.306  1.00 16.680          H  
ATOM    275  HG  SER A  17      20.734 -10.290   2.997  1.00 16.680          H  
ATOM    276  N   LYS A  18      18.844 -10.785  -0.324  1.00  9.990          N  
ATOM    277  CA  LYS A  18      19.298 -11.438  -1.549  1.00 10.130          C  
ATOM    278  C   LYS A  18      18.497 -11.037  -2.796  1.00 10.220          C  
ATOM    279  O   LYS A  18      18.960 -11.239  -3.918  1.00 10.470          O  
ATOM    280  CB  LYS A  18      19.229 -12.959  -1.364  1.00 14.130          C  
ATOM    281  CG  LYS A  18      17.804 -13.515  -1.275  1.00 14.130          C  
ATOM    282  CD  LYS A  18      17.775 -15.006  -0.985  1.00 14.130          C  
ATOM    283  CE  LYS A  18      16.331 -15.522  -0.936  1.00 14.130          C  
ATOM    284  NZ  LYS A  18      16.264 -16.976  -0.616  1.00 14.130          N  
ATOM    285  H   LYS A  18      18.550 -11.378   0.438  1.00 11.990          H  
ATOM    286  HA  LYS A  18      20.336 -11.154  -1.717  1.00 12.160          H  
ATOM    287 1HB  LYS A  18      19.730 -13.448  -2.200  1.00 16.950          H  
ATOM    288 2HB  LYS A  18      19.760 -13.236  -0.454  1.00 16.950          H  
ATOM    289 1HG  LYS A  18      17.229 -12.977  -0.522  1.00 16.950          H  
ATOM    290 2HG  LYS A  18      17.332 -13.376  -2.237  1.00 16.950          H  
ATOM    291 1HD  LYS A  18      18.321 -15.539  -1.763  1.00 16.950          H  
ATOM    292 2HD  LYS A  18      18.255 -15.202  -0.025  1.00 16.950          H  
ATOM    293 1HE  LYS A  18      15.781 -14.966  -0.176  1.00 16.950          H  
ATOM    294 2HE  LYS A  18      15.860 -15.349  -1.906  1.00 16.950          H  
ATOM    295 1HZ  LYS A  18      15.295 -17.268  -0.594  1.00 16.950          H  
ATOM    296 2HZ  LYS A  18      16.759 -17.504  -1.322  1.00 16.950          H  
ATOM    297 3HZ  LYS A  18      16.684 -17.142   0.286  1.00 16.950          H  
ATOM    298  N   GLN A  19      17.275 -10.521  -2.604  1.00 10.280          N  
ATOM    299  CA  GLN A  19      16.427 -10.110  -3.720  1.00 10.660          C  
ATOM    300  C   GLN A  19      16.427  -8.591  -3.813  1.00 10.530          C  
ATOM    301  O   GLN A  19      16.362  -8.016  -4.903  1.00 10.400          O  
ATOM    302  CB  GLN A  19      14.979 -10.568  -3.513  1.00 14.770          C  
ATOM    303  CG  GLN A  19      14.754 -12.068  -3.476  1.00 14.770          C  
ATOM    304  CD  GLN A  19      13.299 -12.394  -3.211  1.00 14.770          C  
ATOM    305  OE1 GLN A  19      12.576 -11.533  -2.700  1.00 14.770          O  
ATOM    306  NE2 GLN A  19      12.868 -13.603  -3.545  1.00 14.770          N  
ATOM    307  H   GLN A  19      16.934 -10.368  -1.659  1.00 12.340          H  
ATOM    308  HA  GLN A  19      16.823 -10.520  -4.648  1.00 12.790          H  
ATOM    309 1HB  GLN A  19      14.608 -10.141  -2.584  1.00 17.730          H  
ATOM    310 2HB  GLN A  19      14.364 -10.164  -4.315  1.00 17.730          H  
ATOM    311 1HG  GLN A  19      15.053 -12.506  -4.425  1.00 17.730          H  
ATOM    312 2HG  GLN A  19      15.330 -12.482  -2.669  1.00 17.730          H  
ATOM    313 1HE2 GLN A  19      11.912 -13.856  -3.386  1.00 17.730          H  
ATOM    314 2HE2 GLN A  19      13.493 -14.263  -3.960  1.00 17.730          H  
ATOM    315  N   THR A  20      16.480  -7.969  -2.636  1.00 10.780          N  
ATOM    316  CA  THR A  20      16.439  -6.536  -2.415  1.00 10.890          C  
ATOM    317  C   THR A  20      17.680  -5.835  -2.957  1.00 10.930          C  
ATOM    318  O   THR A  20      17.587  -4.753  -3.542  1.00 11.240          O  
ATOM    319  CB  THR A  20      16.289  -6.254  -0.904  1.00 15.200          C  
ATOM    320  OG1 THR A  20      15.070  -6.839  -0.420  1.00 15.200          O  
ATOM    321  CG2 THR A  20      16.266  -4.779  -0.621  1.00 15.200          C  
ATOM    322  H   THR A  20      16.520  -8.542  -1.800  1.00 12.940          H  
ATOM    323  HA  THR A  20      15.569  -6.134  -2.932  1.00 13.070          H  
ATOM    324  HB  THR A  20      17.120  -6.691  -0.379  1.00 18.240          H  
ATOM    325  HG1 THR A  20      15.182  -7.814  -0.341  1.00 18.240          H  
ATOM    326 1HG2 THR A  20      16.157  -4.642   0.445  1.00 18.240          H  
ATOM    327 2HG2 THR A  20      17.191  -4.328  -0.952  1.00 18.240          H  
ATOM    328 3HG2 THR A  20      15.425  -4.309  -1.137  1.00 18.240          H  
ATOM    329  N   GLY A  21      18.852  -6.436  -2.737  1.00 10.830          N  
ATOM    330  CA  GLY A  21      20.107  -5.817  -3.128  1.00 11.060          C  
ATOM    331  C   GLY A  21      20.704  -5.096  -1.931  1.00 10.720          C  
ATOM    332  O   GLY A  21      21.361  -4.060  -2.068  1.00 10.780          O  
ATOM    333  H   GLY A  21      18.871  -7.335  -2.255  1.00 13.000          H  
ATOM    334 1HA  GLY A  21      20.797  -6.583  -3.484  1.00 13.270          H  
ATOM    335 2HA  GLY A  21      19.939  -5.117  -3.945  1.00 13.270          H  
ATOM    336  N   GLU A  22      20.378  -5.602  -0.746  1.00 10.570          N  
ATOM    337  CA  GLU A  22      20.851  -5.048   0.511  1.00 10.470          C  
ATOM    338  C   GLU A  22      22.121  -5.755   0.967  1.00 10.280          C  
ATOM    339  O   GLU A  22      22.166  -6.983   1.040  1.00 10.450          O  
ATOM    340  CB  GLU A  22      19.742  -5.117   1.559  1.00 14.700          C  
ATOM    341  CG  GLU A  22      20.091  -4.543   2.935  1.00 14.700          C  
ATOM    342  CD  GLU A  22      20.360  -3.040   2.945  1.00 14.700          C  
ATOM    343  OE1 GLU A  22      20.131  -2.381   1.951  1.00 14.700          O  
ATOM    344  OE2 GLU A  22      20.788  -2.553   3.957  1.00 14.700          O  
ATOM    345  H   GLU A  22      19.856  -6.479  -0.737  1.00 12.680          H  
ATOM    346  HA  GLU A  22      21.099  -3.998   0.352  1.00 12.560          H  
ATOM    347 1HB  GLU A  22      18.878  -4.598   1.182  1.00 17.640          H  
ATOM    348 2HB  GLU A  22      19.449  -6.143   1.701  1.00 17.640          H  
ATOM    349 1HG  GLU A  22      19.260  -4.744   3.612  1.00 17.640          H  
ATOM    350 2HG  GLU A  22      20.964  -5.065   3.328  1.00 17.640          H  
ATOM    351  N   ASN A  23      23.160  -4.992   1.258  1.00 10.140          N  
ATOM    352  CA  ASN A  23      24.419  -5.577   1.699  1.00 10.220          C  
ATOM    353  C   ASN A  23      24.221  -6.370   2.981  1.00  9.830          C  
ATOM    354  O   ASN A  23      23.457  -5.964   3.856  1.00 10.080          O  
ATOM    355  CB  ASN A  23      25.462  -4.501   1.905  1.00 14.280          C  
ATOM    356  CG  ASN A  23      25.910  -3.875   0.621  1.00 14.280          C  
ATOM    357  OD1 ASN A  23      25.937  -4.515  -0.436  1.00 14.280          O  
ATOM    358  ND2 ASN A  23      26.259  -2.621   0.688  1.00 14.280          N  
ATOM    359  H   ASN A  23      23.064  -3.988   1.172  1.00 12.170          H  
ATOM    360  HA  ASN A  23      24.768  -6.272   0.934  1.00 12.260          H  
ATOM    361 1HB  ASN A  23      25.053  -3.724   2.553  1.00 17.130          H  
ATOM    362 2HB  ASN A  23      26.326  -4.929   2.415  1.00 17.130          H  
ATOM    363 1HD2 ASN A  23      26.566  -2.143  -0.135  1.00 17.130          H  
ATOM    364 2HD2 ASN A  23      26.223  -2.135   1.562  1.00 17.130          H  
ATOM    365  N   LEU A  24      24.912  -7.496   3.112  1.00  9.400          N  
ATOM    366  CA  LEU A  24      24.784  -8.280   4.329  1.00  9.170          C  
ATOM    367  C   LEU A  24      25.205  -7.500   5.557  1.00  9.070          C  
ATOM    368  O   LEU A  24      26.313  -6.961   5.621  1.00  9.160          O  
ATOM    369  CB  LEU A  24      25.625  -9.564   4.235  1.00 12.930          C  
ATOM    370  CG  LEU A  24      25.613 -10.533   5.479  1.00 12.930          C  
ATOM    371  CD1 LEU A  24      24.225 -11.134   5.703  1.00 12.930          C  
ATOM    372  CD2 LEU A  24      26.635 -11.637   5.231  1.00 12.930          C  
ATOM    373  H   LEU A  24      25.520  -7.805   2.367  1.00 11.280          H  
ATOM    374  HA  LEU A  24      23.734  -8.546   4.438  1.00 11.000          H  
ATOM    375 1HB  LEU A  24      25.281 -10.133   3.373  1.00 15.520          H  
ATOM    376 2HB  LEU A  24      26.661  -9.276   4.059  1.00 15.520          H  
ATOM    377  HG  LEU A  24      25.891  -9.981   6.380  1.00 15.520          H  
ATOM    378 1HD1 LEU A  24      24.258 -11.800   6.567  1.00 15.520          H  
ATOM    379 2HD1 LEU A  24      23.500 -10.351   5.895  1.00 15.520          H  
ATOM    380 3HD1 LEU A  24      23.924 -11.699   4.822  1.00 15.520          H  
ATOM    381 1HD2 LEU A  24      26.660 -12.314   6.077  1.00 15.520          H  
ATOM    382 2HD2 LEU A  24      26.362 -12.194   4.334  1.00 15.520          H  
ATOM    383 3HD2 LEU A  24      27.621 -11.193   5.095  1.00 15.520          H  
ATOM    384  N   LYS A  25      24.318  -7.490   6.540  1.00  9.140          N  
ATOM    385  CA  LYS A  25      24.512  -6.828   7.808  1.00  9.290          C  
ATOM    386  C   LYS A  25      23.797  -7.615   8.885  1.00  8.990          C  
ATOM    387  O   LYS A  25      22.631  -7.974   8.737  1.00  8.870          O  
ATOM    388  CB  LYS A  25      23.966  -5.395   7.756  1.00 12.950          C  
ATOM    389  CG  LYS A  25      24.081  -4.572   9.072  1.00 12.950          C  
ATOM    390  CD  LYS A  25      25.519  -4.135   9.411  1.00 12.950          C  
ATOM    391  CE  LYS A  25      25.554  -3.362  10.750  1.00 12.950          C  
ATOM    392  NZ  LYS A  25      25.623  -4.271  11.955  1.00 12.950          N  
ATOM    393  H   LYS A  25      23.433  -7.949   6.382  1.00 10.970          H  
ATOM    394  HA  LYS A  25      25.575  -6.813   8.037  1.00 11.150          H  
ATOM    395 1HB  LYS A  25      24.489  -4.844   6.970  1.00 15.540          H  
ATOM    396 2HB  LYS A  25      22.913  -5.424   7.477  1.00 15.540          H  
ATOM    397 1HG  LYS A  25      23.475  -3.674   8.961  1.00 15.540          H  
ATOM    398 2HG  LYS A  25      23.673  -5.142   9.903  1.00 15.540          H  
ATOM    399 1HD  LYS A  25      26.163  -5.006   9.499  1.00 15.540          H  
ATOM    400 2HD  LYS A  25      25.905  -3.496   8.617  1.00 15.540          H  
ATOM    401 1HE  LYS A  25      26.405  -2.685  10.767  1.00 15.540          H  
ATOM    402 2HE  LYS A  25      24.637  -2.777  10.819  1.00 15.540          H  
ATOM    403 1HZ  LYS A  25      25.601  -3.704  12.818  1.00 15.540          H  
ATOM    404 2HZ  LYS A  25      24.828  -4.936  12.007  1.00 15.540          H  
ATOM    405 3HZ  LYS A  25      26.466  -4.804  11.944  1.00 15.540          H  
ATOM    406  N   PHE A  26      24.491  -7.866   9.976  1.00  9.140          N  
ATOM    407  CA  PHE A  26      23.896  -8.580  11.088  1.00  9.180          C  
ATOM    408  C   PHE A  26      23.327  -7.579  12.085  1.00  8.750          C  
ATOM    409  O   PHE A  26      23.816  -6.447  12.191  1.00  8.660          O  
ATOM    410  CB  PHE A  26      24.935  -9.497  11.712  1.00 12.840          C  
ATOM    411  CG  PHE A  26      25.309 -10.605  10.762  1.00 12.840          C  
ATOM    412  CD1 PHE A  26      26.401 -10.467   9.909  1.00 12.840          C  
ATOM    413  CD2 PHE A  26      24.568 -11.775  10.699  1.00 12.840          C  
ATOM    414  CE1 PHE A  26      26.736 -11.467   9.031  1.00 12.840          C  
ATOM    415  CE2 PHE A  26      24.907 -12.777   9.816  1.00 12.840          C  
ATOM    416  CZ  PHE A  26      25.991 -12.623   8.984  1.00 12.840          C  
ATOM    417  H   PHE A  26      25.449  -7.564  10.030  1.00 10.970          H  
ATOM    418  HA  PHE A  26      23.077  -9.194  10.716  1.00 11.020          H  
ATOM    419 1HB  PHE A  26      25.829  -8.935  11.969  1.00 15.400          H  
ATOM    420 2HB  PHE A  26      24.540  -9.936  12.629  1.00 15.400          H  
ATOM    421  HD1 PHE A  26      26.993  -9.556   9.938  1.00 15.400          H  
ATOM    422  HD2 PHE A  26      23.706 -11.901  11.355  1.00 15.400          H  
ATOM    423  HE1 PHE A  26      27.593 -11.345   8.368  1.00 15.400          H  
ATOM    424  HE2 PHE A  26      24.316 -13.693   9.775  1.00 15.400          H  
ATOM    425  HZ  PHE A  26      26.256 -13.415   8.287  1.00 15.400          H  
ATOM    426  N   HIS A  27      22.277  -7.978  12.797  1.00  8.750          N  
ATOM    427  CA  HIS A  27      21.670  -7.098  13.787  1.00  8.610          C  
ATOM    428  C   HIS A  27      22.544  -6.856  15.016  1.00  8.030          C  
ATOM    429  O   HIS A  27      23.219  -7.764  15.508  1.00  8.270          O  
ATOM    430  CB  HIS A  27      20.299  -7.649  14.216  1.00 12.110          C  
ATOM    431  CG  HIS A  27      19.223  -7.531  13.138  1.00 12.110          C  
ATOM    432  ND1 HIS A  27      18.796  -6.308  12.675  1.00 12.110          N  
ATOM    433  CD2 HIS A  27      18.478  -8.465  12.463  1.00 12.110          C  
ATOM    434  CE1 HIS A  27      17.843  -6.493  11.751  1.00 12.110          C  
ATOM    435  NE2 HIS A  27      17.628  -7.767  11.610  1.00 12.110          N  
ATOM    436  H   HIS A  27      21.896  -8.901  12.656  1.00 10.500          H  
ATOM    437  HA  HIS A  27      21.499  -6.126  13.326  1.00 10.330          H  
ATOM    438 1HB  HIS A  27      20.401  -8.702  14.484  1.00 14.530          H  
ATOM    439 2HB  HIS A  27      19.957  -7.119  15.106  1.00 14.530          H  
ATOM    440  HD2 HIS A  27      18.533  -9.545  12.578  1.00 14.530          H  
ATOM    441  HE1 HIS A  27      17.318  -5.724  11.215  1.00 14.530          H  
ATOM    442  HE2 HIS A  27      16.906  -8.124  10.949  1.00 14.530          H  
ATOM    443  N   ASP A  28      22.475  -5.620  15.523  1.00  7.500          N  
ATOM    444  CA  ASP A  28      23.172  -5.158  16.719  1.00  7.130          C  
ATOM    445  C   ASP A  28      22.125  -4.967  17.822  1.00  6.480          C  
ATOM    446  O   ASP A  28      21.195  -4.182  17.616  1.00  6.010          O  
ATOM    447  CB  ASP A  28      23.896  -3.834  16.454  1.00 10.130          C  
ATOM    448  CG  ASP A  28      25.032  -3.953  15.436  1.00 10.130          C  
ATOM    449  OD1 ASP A  28      25.911  -4.760  15.628  1.00 10.130          O  
ATOM    450  OD2 ASP A  28      25.008  -3.224  14.451  1.00 10.130          O  
ATOM    451  H   ASP A  28      21.890  -4.955  15.034  1.00  9.000          H  
ATOM    452  HA  ASP A  28      23.912  -5.905  16.982  1.00  8.560          H  
ATOM    453 1HB  ASP A  28      23.184  -3.083  16.113  1.00 12.160          H  
ATOM    454 2HB  ASP A  28      24.325  -3.477  17.381  1.00 12.160          H  
ATOM    455  N   PRO A  29      22.163  -5.719  18.931  1.00  6.710          N  
ATOM    456  CA  PRO A  29      21.175  -5.669  19.991  1.00  6.470          C  
ATOM    457  C   PRO A  29      21.186  -4.355  20.758  1.00  5.910          C  
ATOM    458  O   PRO A  29      22.258  -3.808  21.010  1.00  5.950          O  
ATOM    459  CB  PRO A  29      21.590  -6.839  20.888  1.00  9.710          C  
ATOM    460  CG  PRO A  29      23.075  -7.010  20.643  1.00  9.710          C  
ATOM    461  CD  PRO A  29      23.291  -6.629  19.188  1.00  9.710          C  
ATOM    462  HA  PRO A  29      20.200  -5.837  19.539  1.00  7.760          H  
ATOM    463 1HB  PRO A  29      21.355  -6.603  21.935  1.00 11.650          H  
ATOM    464 2HB  PRO A  29      21.010  -7.733  20.625  1.00 11.650          H  
ATOM    465 1HG  PRO A  29      23.638  -6.359  21.333  1.00 11.650          H  
ATOM    466 2HG  PRO A  29      23.380  -8.046  20.864  1.00 11.650          H  
ATOM    467 1HD  PRO A  29      24.252  -6.093  19.119  1.00 11.650          H  
ATOM    468 2HD  PRO A  29      23.246  -7.516  18.527  1.00 11.650          H  
ATOM    469  N   LEU A  30      20.001  -3.920  21.200  1.00  5.780          N  
ATOM    470  CA  LEU A  30      19.781  -2.705  21.999  1.00  5.690          C  
ATOM    471  C   LEU A  30      20.043  -1.379  21.255  1.00  5.050          C  
ATOM    472  O   LEU A  30      20.464  -0.395  21.867  1.00  5.280          O  
ATOM    473  CB  LEU A  30      20.637  -2.749  23.272  1.00  8.000          C  
ATOM    474  CG  LEU A  30      20.477  -4.017  24.170  1.00  8.000          C  
ATOM    475  CD1 LEU A  30      21.431  -3.904  25.338  1.00  8.000          C  
ATOM    476  CD2 LEU A  30      19.019  -4.163  24.658  1.00  8.000          C  
ATOM    477  H   LEU A  30      19.172  -4.480  20.977  1.00  6.940          H  
ATOM    478  HA  LEU A  30      18.731  -2.689  22.287  1.00  6.830          H  
ATOM    479 1HB  LEU A  30      21.686  -2.634  23.015  1.00  9.600          H  
ATOM    480 2HB  LEU A  30      20.355  -1.894  23.885  1.00  9.600          H  
ATOM    481  HG  LEU A  30      20.753  -4.898  23.603  1.00  9.600          H  
ATOM    482 1HD1 LEU A  30      21.349  -4.792  25.963  1.00  9.600          H  
ATOM    483 2HD1 LEU A  30      22.451  -3.818  24.961  1.00  9.600          H  
ATOM    484 3HD1 LEU A  30      21.184  -3.021  25.925  1.00  9.600          H  
ATOM    485 1HD2 LEU A  30      18.937  -5.051  25.285  1.00  9.600          H  
ATOM    486 2HD2 LEU A  30      18.734  -3.285  25.239  1.00  9.600          H  
ATOM    487 3HD2 LEU A  30      18.340  -4.269  23.815  1.00  9.600          H  
ATOM    488  N   TYR A  31      19.752  -1.340  19.954  1.00  4.610          N  
ATOM    489  CA  TYR A  31      19.878  -0.142  19.118  1.00  4.330          C  
ATOM    490  C   TYR A  31      18.586   0.130  18.358  1.00  4.120          C  
ATOM    491  O   TYR A  31      17.782  -0.793  18.155  1.00  4.000          O  
ATOM    492  CB  TYR A  31      21.022  -0.271  18.107  1.00  6.170          C  
ATOM    493  CG  TYR A  31      22.387  -0.363  18.711  1.00  6.170          C  
ATOM    494  CD1 TYR A  31      22.879  -1.574  19.065  1.00  6.170          C  
ATOM    495  CD2 TYR A  31      23.148   0.778  18.900  1.00  6.170          C  
ATOM    496  CE1 TYR A  31      24.124  -1.690  19.618  1.00  6.170          C  
ATOM    497  CE2 TYR A  31      24.407   0.676  19.453  1.00  6.170          C  
ATOM    498  CZ  TYR A  31      24.895  -0.559  19.814  1.00  6.170          C  
ATOM    499  OH  TYR A  31      26.148  -0.674  20.370  1.00  6.170          O  
ATOM    500  H   TYR A  31      19.415  -2.181  19.511  1.00  5.530          H  
ATOM    501  HA  TYR A  31      20.072   0.715  19.764  1.00  5.200          H  
ATOM    502 1HB  TYR A  31      20.864  -1.170  17.505  1.00  7.410          H  
ATOM    503 2HB  TYR A  31      21.006   0.580  17.429  1.00  7.410          H  
ATOM    504  HD1 TYR A  31      22.277  -2.447  18.914  1.00  7.410          H  
ATOM    505  HD2 TYR A  31      22.755   1.754  18.614  1.00  7.410          H  
ATOM    506  HE1 TYR A  31      24.495  -2.674  19.903  1.00  7.410          H  
ATOM    507  HE2 TYR A  31      25.013   1.570  19.607  1.00  7.410          H  
ATOM    508  HH  TYR A  31      26.319  -1.596  20.580  1.00  7.410          H  
ATOM    509  N   GLN A  32      18.405   1.385  17.925  1.00  4.260          N  
ATOM    510  CA  GLN A  32      17.269   1.720  17.074  1.00  4.110          C  
ATOM    511  C   GLN A  32      17.701   2.616  15.928  1.00  3.770          C  
ATOM    512  O   GLN A  32      18.697   3.339  16.025  1.00  4.140          O  
ATOM    513  CB  GLN A  32      16.125   2.434  17.810  1.00  5.810          C  
ATOM    514  CG  GLN A  32      16.407   3.844  18.278  1.00  5.810          C  
ATOM    515  CD  GLN A  32      15.161   4.467  18.863  1.00  5.810          C  
ATOM    516  OE1 GLN A  32      14.062   4.289  18.323  1.00  5.810          O  
ATOM    517  NE2 GLN A  32      15.312   5.198  19.957  1.00  5.810          N  
ATOM    518  H   GLN A  32      19.088   2.095  18.153  1.00  5.110          H  
ATOM    519  HA  GLN A  32      16.887   0.798  16.646  1.00  4.930          H  
ATOM    520 1HB  GLN A  32      15.261   2.496  17.155  1.00  6.980          H  
ATOM    521 2HB  GLN A  32      15.828   1.842  18.676  1.00  6.980          H  
ATOM    522 1HG  GLN A  32      17.180   3.822  19.041  1.00  6.980          H  
ATOM    523 2HG  GLN A  32      16.721   4.461  17.435  1.00  6.980          H  
ATOM    524 1HE2 GLN A  32      14.515   5.633  20.382  1.00  6.980          H  
ATOM    525 2HE2 GLN A  32      16.219   5.317  20.362  1.00  6.980          H  
ATOM    526  N   LEU A  33      16.928   2.573  14.856  1.00  3.290          N  
ATOM    527  CA  LEU A  33      17.140   3.411  13.689  1.00  3.160          C  
ATOM    528  C   LEU A  33      16.044   4.446  13.554  1.00  3.080          C  
ATOM    529  O   LEU A  33      14.908   4.230  13.988  1.00  2.990          O  
ATOM    530  CB  LEU A  33      17.121   2.579  12.411  1.00  4.480          C  
ATOM    531  CG  LEU A  33      18.055   1.388  12.331  1.00  4.480          C  
ATOM    532  CD1 LEU A  33      17.753   0.659  11.043  1.00  4.480          C  
ATOM    533  CD2 LEU A  33      19.507   1.841  12.383  1.00  4.480          C  
ATOM    534  H   LEU A  33      16.138   1.925  14.896  1.00  3.950          H  
ATOM    535  HA  LEU A  33      18.089   3.933  13.791  1.00  3.790          H  
ATOM    536 1HB  LEU A  33      16.122   2.257  12.224  1.00  5.370          H  
ATOM    537 2HB  LEU A  33      17.402   3.244  11.597  1.00  5.370          H  
ATOM    538  HG  LEU A  33      17.860   0.710  13.163  1.00  5.370          H  
ATOM    539 1HD1 LEU A  33      18.390  -0.217  10.956  1.00  5.370          H  
ATOM    540 2HD1 LEU A  33      16.716   0.351  11.053  1.00  5.370          H  
ATOM    541 3HD1 LEU A  33      17.928   1.319  10.195  1.00  5.370          H  
ATOM    542 1HD2 LEU A  33      20.160   0.972  12.313  1.00  5.370          H  
ATOM    543 2HD2 LEU A  33      19.712   2.514  11.551  1.00  5.370          H  
ATOM    544 3HD2 LEU A  33      19.704   2.357  13.323  1.00  5.370          H  
ATOM    545  N   LYS A  34      16.367   5.560  12.904  1.00  3.380          N  
ATOM    546  CA  LYS A  34      15.360   6.560  12.562  1.00  3.480          C  
ATOM    547  C   LYS A  34      15.507   6.915  11.091  1.00  3.460          C  
ATOM    548  O   LYS A  34      16.575   7.341  10.647  1.00  3.780          O  
ATOM    549  CB  LYS A  34      15.479   7.804  13.440  1.00  4.830          C  
ATOM    550  CG  LYS A  34      14.412   8.869  13.153  1.00  4.830          C  
ATOM    551  CD  LYS A  34      14.517  10.044  14.118  1.00  4.830          C  
ATOM    552  CE  LYS A  34      13.452  11.096  13.826  1.00  4.830          C  
ATOM    553  NZ  LYS A  34      13.545  12.260  14.757  1.00  4.830          N  
ATOM    554  H   LYS A  34      17.324   5.703  12.607  1.00  4.060          H  
ATOM    555  HA  LYS A  34      14.367   6.130  12.694  1.00  4.180          H  
ATOM    556 1HB  LYS A  34      15.396   7.514  14.488  1.00  5.800          H  
ATOM    557 2HB  LYS A  34      16.458   8.258  13.299  1.00  5.800          H  
ATOM    558 1HG  LYS A  34      14.545   9.244  12.136  1.00  5.800          H  
ATOM    559 2HG  LYS A  34      13.418   8.427  13.222  1.00  5.800          H  
ATOM    560 1HD  LYS A  34      14.394   9.685  15.141  1.00  5.800          H  
ATOM    561 2HD  LYS A  34      15.503  10.499  14.027  1.00  5.800          H  
ATOM    562 1HE  LYS A  34      13.574  11.451  12.803  1.00  5.800          H  
ATOM    563 2HE  LYS A  34      12.467  10.642  13.926  1.00  5.800          H  
ATOM    564 1HZ  LYS A  34      12.825  12.931  14.530  1.00  5.800          H  
ATOM    565 2HZ  LYS A  34      13.422  11.944  15.709  1.00  5.800          H  
ATOM    566 3HZ  LYS A  34      14.452  12.697  14.664  1.00  5.800          H  
ATOM    567  N   LEU A  35      14.435   6.697  10.339  1.00  3.260          N  
ATOM    568  CA  LEU A  35      14.439   6.928   8.900  1.00  3.370          C  
ATOM    569  C   LEU A  35      13.319   7.867   8.448  1.00  3.400          C  
ATOM    570  O   LEU A  35      12.257   7.937   9.078  1.00  3.290          O  
ATOM    571  CB  LEU A  35      14.310   5.592   8.156  1.00  4.670          C  
ATOM    572  CG  LEU A  35      15.474   4.568   8.290  1.00  4.670          C  
ATOM    573  CD1 LEU A  35      15.230   3.617   9.499  1.00  4.670          C  
ATOM    574  CD2 LEU A  35      15.575   3.763   6.981  1.00  4.670          C  
ATOM    575  H   LEU A  35      13.591   6.350  10.803  1.00  3.910          H  
ATOM    576  HA  LEU A  35      15.388   7.386   8.628  1.00  4.040          H  
ATOM    577 1HB  LEU A  35      13.415   5.107   8.504  1.00  5.610          H  
ATOM    578 2HB  LEU A  35      14.201   5.819   7.102  1.00  5.610          H  
ATOM    579  HG  LEU A  35      16.410   5.103   8.465  1.00  5.610          H  
ATOM    580 1HD1 LEU A  35      16.052   2.916   9.566  1.00  5.610          H  
ATOM    581 2HD1 LEU A  35      15.167   4.164  10.422  1.00  5.610          H  
ATOM    582 3HD1 LEU A  35      14.310   3.073   9.357  1.00  5.610          H  
ATOM    583 1HD2 LEU A  35      16.395   3.051   7.053  1.00  5.610          H  
ATOM    584 2HD2 LEU A  35      14.657   3.224   6.795  1.00  5.610          H  
ATOM    585 3HD2 LEU A  35      15.763   4.440   6.147  1.00  5.610          H  
ATOM    586  N   LYS A  36      13.551   8.576   7.336  1.00  3.700          N  
ATOM    587  CA  LYS A  36      12.516   9.428   6.743  1.00  3.750          C  
ATOM    588  C   LYS A  36      12.447   9.181   5.242  1.00  3.820          C  
ATOM    589  O   LYS A  36      13.473   8.909   4.610  1.00  4.150          O  
ATOM    590  CB  LYS A  36      12.767  10.907   7.037  1.00  5.230          C  
ATOM    591  CG  LYS A  36      14.046  11.490   6.430  1.00  5.230          C  
ATOM    592  CD  LYS A  36      14.215  12.961   6.812  1.00  5.230          C  
ATOM    593  CE  LYS A  36      15.450  13.573   6.152  1.00  5.230          C  
ATOM    594  NZ  LYS A  36      15.631  15.008   6.525  1.00  5.230          N  
ATOM    595  H   LYS A  36      14.446   8.494   6.874  1.00  4.440          H  
ATOM    596  HA  LYS A  36      11.559   9.149   7.165  1.00  4.500          H  
ATOM    597 1HB  LYS A  36      11.920  11.485   6.671  1.00  6.280          H  
ATOM    598 2HB  LYS A  36      12.805  11.052   8.118  1.00  6.280          H  
ATOM    599 1HG  LYS A  36      14.905  10.924   6.786  1.00  6.280          H  
ATOM    600 2HG  LYS A  36      14.006  11.411   5.344  1.00  6.280          H  
ATOM    601 1HD  LYS A  36      13.329  13.517   6.499  1.00  6.280          H  
ATOM    602 2HD  LYS A  36      14.311  13.046   7.895  1.00  6.280          H  
ATOM    603 1HE  LYS A  36      16.331  13.013   6.461  1.00  6.280          H  
ATOM    604 2HE  LYS A  36      15.347  13.500   5.069  1.00  6.280          H  
ATOM    605 1HZ  LYS A  36      16.456  15.374   6.069  1.00  6.280          H  
ATOM    606 2HZ  LYS A  36      14.823  15.540   6.232  1.00  6.280          H  
ATOM    607 3HZ  LYS A  36      15.739  15.087   7.526  1.00  6.280          H  
ATOM    608  N   PHE A  37      11.244   9.293   4.669  1.00  3.670          N  
ATOM    609  CA  PHE A  37      11.078   9.006   3.241  1.00  3.860          C  
ATOM    610  C   PHE A  37      10.188  10.055   2.592  1.00  3.880          C  
ATOM    611  O   PHE A  37       9.276  10.567   3.235  1.00  3.720          O  
ATOM    612  CB  PHE A  37      10.345   7.684   3.115  1.00  5.330          C  
ATOM    613  CG  PHE A  37      10.900   6.693   4.046  1.00  5.330          C  
ATOM    614  CD1 PHE A  37      10.320   6.600   5.315  1.00  5.330          C  
ATOM    615  CD2 PHE A  37      11.964   5.910   3.765  1.00  5.330          C  
ATOM    616  CE1 PHE A  37      10.771   5.782   6.221  1.00  5.330          C  
ATOM    617  CE2 PHE A  37      12.425   5.069   4.729  1.00  5.330          C  
ATOM    618  CZ  PHE A  37      11.824   5.011   5.932  1.00  5.330          C  
ATOM    619  H   PHE A  37      10.453   9.529   5.271  1.00  4.400          H  
ATOM    620  HA  PHE A  37      12.050   8.983   2.750  1.00  4.630          H  
ATOM    621 1HB  PHE A  37       9.310   7.807   3.279  1.00  6.390          H  
ATOM    622 2HB  PHE A  37      10.463   7.295   2.100  1.00  6.390          H  
ATOM    623  HD1 PHE A  37       9.498   7.216   5.571  1.00  6.390          H  
ATOM    624  HD2 PHE A  37      12.448   5.967   2.787  1.00  6.390          H  
ATOM    625  HE1 PHE A  37      10.289   5.749   7.191  1.00  6.390          H  
ATOM    626  HE2 PHE A  37      13.278   4.451   4.550  1.00  6.390          H  
ATOM    627  HZ  PHE A  37      12.200   4.354   6.663  1.00  6.390          H  
ATOM    628  N   THR A  38      10.330  10.289   1.291  1.00  4.200          N  
ATOM    629  CA  THR A  38       9.384  11.218   0.659  1.00  4.260          C  
ATOM    630  C   THR A  38       8.484  10.502  -0.343  1.00  4.390          C  
ATOM    631  O   THR A  38       8.968   9.824  -1.253  1.00  4.710          O  
ATOM    632  CB  THR A  38      10.110  12.372  -0.070  1.00  5.940          C  
ATOM    633  OG1 THR A  38      10.911  13.105   0.863  1.00  5.940          O  
ATOM    634  CG2 THR A  38       9.060  13.339  -0.669  1.00  5.940          C  
ATOM    635  H   THR A  38      11.069   9.854   0.756  1.00  5.040          H  
ATOM    636  HA  THR A  38       8.741  11.654   1.423  1.00  5.110          H  
ATOM    637  HB  THR A  38      10.743  11.976  -0.863  1.00  7.130          H  
ATOM    638  HG1 THR A  38      11.634  12.551   1.163  1.00  7.130          H  
ATOM    639 1HG2 THR A  38       9.573  14.159  -1.166  1.00  7.130          H  
ATOM    640 2HG2 THR A  38       8.433  12.826  -1.393  1.00  7.130          H  
ATOM    641 3HG2 THR A  38       8.435  13.737   0.135  1.00  7.130          H  
ATOM    642  N   TYR A  39       7.172  10.687  -0.185  1.00  4.310          N  
ATOM    643  CA  TYR A  39       6.190  10.097  -1.096  1.00  4.650          C  
ATOM    644  C   TYR A  39       4.903  10.902  -1.097  1.00  4.850          C  
ATOM    645  O   TYR A  39       4.547  11.519  -0.107  1.00  4.720          O  
ATOM    646  CB  TYR A  39       5.949   8.612  -0.828  1.00  6.370          C  
ATOM    647  CG  TYR A  39       4.957   8.029  -1.823  1.00  6.370          C  
ATOM    648  CD1 TYR A  39       5.305   7.913  -3.156  1.00  6.370          C  
ATOM    649  CD2 TYR A  39       3.720   7.608  -1.412  1.00  6.370          C  
ATOM    650  CE1 TYR A  39       4.407   7.399  -4.062  1.00  6.370          C  
ATOM    651  CE2 TYR A  39       2.825   7.092  -2.310  1.00  6.370          C  
ATOM    652  CZ  TYR A  39       3.162   6.987  -3.633  1.00  6.370          C  
ATOM    653  OH  TYR A  39       2.265   6.470  -4.540  1.00  6.370          O  
ATOM    654  H   TYR A  39       6.856  11.254   0.611  1.00  5.170          H  
ATOM    655  HA  TYR A  39       6.597  10.165  -2.103  1.00  5.580          H  
ATOM    656 1HB  TYR A  39       6.884   8.071  -0.917  1.00  7.650          H  
ATOM    657 2HB  TYR A  39       5.569   8.465   0.178  1.00  7.650          H  
ATOM    658  HD1 TYR A  39       6.289   8.237  -3.495  1.00  7.650          H  
ATOM    659  HD2 TYR A  39       3.452   7.687  -0.390  1.00  7.650          H  
ATOM    660  HE1 TYR A  39       4.682   7.316  -5.112  1.00  7.650          H  
ATOM    661  HE2 TYR A  39       1.842   6.766  -1.970  1.00  7.650          H  
ATOM    662  HH  TYR A  39       1.452   6.227  -4.084  1.00  7.650          H  
ATOM    663  N   ALA A  40       4.223  10.923  -2.226  1.00  5.320          N  
ATOM    664  CA  ALA A  40       3.015  11.710  -2.431  1.00  5.640          C  
ATOM    665  C   ALA A  40       1.814  11.456  -1.520  1.00  5.930          C  
ATOM    666  O   ALA A  40       1.506  10.327  -1.116  1.00  6.360          O  
ATOM    667  CB  ALA A  40       2.528  11.472  -3.833  1.00  7.770          C  
ATOM    668  H   ALA A  40       4.576  10.383  -3.002  1.00  6.380          H  
ATOM    669  HA  ALA A  40       3.286  12.741  -2.327  1.00  6.770          H  
ATOM    670 1HB  ALA A  40       1.674  12.095  -3.983  1.00  9.320          H  
ATOM    671 2HB  ALA A  40       3.309  11.724  -4.547  1.00  9.320          H  
ATOM    672 3HB  ALA A  40       2.244  10.429  -3.949  1.00  9.320          H  
ATOM    673  N   GLY A  41       1.102  12.562  -1.254  1.00  5.990          N  
ATOM    674  CA  GLY A  41      -0.191  12.533  -0.584  1.00  6.540          C  
ATOM    675  C   GLY A  41      -1.216  11.951  -1.569  1.00  6.790          C  
ATOM    676  O   GLY A  41      -1.217  12.296  -2.765  1.00  6.980          O  
ATOM    677  H   GLY A  41       1.499  13.464  -1.527  1.00  7.190          H  
ATOM    678 1HA  GLY A  41      -0.144  11.945   0.321  1.00  7.850          H  
ATOM    679 2HA  GLY A  41      -0.482  13.544  -0.296  1.00  7.850          H  
ATOM    680  N   GLY A  42      -2.164  11.152  -1.073  1.00  7.080          N  
ATOM    681  CA  GLY A  42      -3.184  10.522  -1.901  1.00  7.650          C  
ATOM    682  C   GLY A  42      -4.076  11.516  -2.620  1.00  7.360          C  
ATOM    683  O   GLY A  42      -4.551  11.258  -3.727  1.00  7.850          O  
ATOM    684  H   GLY A  42      -2.205  10.975  -0.066  1.00  8.500          H  
ATOM    685 1HA  GLY A  42      -2.704   9.871  -2.630  1.00  9.180          H  
ATOM    686 2HA  GLY A  42      -3.800   9.887  -1.265  1.00  9.180          H  
ATOM    687  N   LYS A  43      -4.312  12.654  -1.985  1.00  6.830          N  
ATOM    688  CA  LYS A  43      -5.179  13.672  -2.544  1.00  6.780          C  
ATOM    689  C   LYS A  43      -4.476  14.737  -3.382  1.00  6.270          C  
ATOM    690  O   LYS A  43      -5.149  15.627  -3.904  1.00  6.440          O  
ATOM    691  CB  LYS A  43      -5.934  14.364  -1.414  1.00  9.510          C  
ATOM    692  CG  LYS A  43      -6.922  13.487  -0.671  1.00  9.510          C  
ATOM    693  CD  LYS A  43      -7.557  14.268   0.458  1.00  9.510          C  
ATOM    694  CE  LYS A  43      -8.585  13.459   1.218  1.00  9.510          C  
ATOM    695  NZ  LYS A  43      -9.056  14.197   2.420  1.00  9.510          N  
ATOM    696  H   LYS A  43      -3.895  12.809  -1.057  1.00  8.200          H  
ATOM    697  HA  LYS A  43      -5.903  13.177  -3.190  1.00  8.140          H  
ATOM    698 1HB  LYS A  43      -5.210  14.732  -0.682  1.00 11.410          H  
ATOM    699 2HB  LYS A  43      -6.472  15.226  -1.806  1.00 11.410          H  
ATOM    700 1HG  LYS A  43      -7.691  13.134  -1.357  1.00 11.410          H  
ATOM    701 2HG  LYS A  43      -6.397  12.624  -0.256  1.00 11.410          H  
ATOM    702 1HD  LYS A  43      -6.776  14.579   1.157  1.00 11.410          H  
ATOM    703 2HD  LYS A  43      -8.037  15.160   0.057  1.00 11.410          H  
ATOM    704 1HE  LYS A  43      -9.435  13.254   0.570  1.00 11.410          H  
ATOM    705 2HE  LYS A  43      -8.143  12.514   1.530  1.00 11.410          H  
ATOM    706 1HZ  LYS A  43      -9.731  13.648   2.924  1.00 11.410          H  
ATOM    707 2HZ  LYS A  43      -8.222  14.364   3.018  1.00 11.410          H  
ATOM    708 3HZ  LYS A  43      -9.468  15.076   2.152  1.00 11.410          H  
ATOM    709  N   SER A  44      -3.138  14.724  -3.461  1.00  5.960          N  
ATOM    710  CA  SER A  44      -2.481  15.818  -4.183  1.00  5.830          C  
ATOM    711  C   SER A  44      -1.342  15.458  -5.132  1.00  5.740          C  
ATOM    712  O   SER A  44      -1.040  16.227  -6.045  1.00  6.100          O  
ATOM    713  CB  SER A  44      -1.905  16.779  -3.178  1.00  8.210          C  
ATOM    714  OG  SER A  44      -0.870  16.157  -2.460  1.00  8.210          O  
ATOM    715  H   SER A  44      -2.603  13.956  -3.058  1.00  7.150          H  
ATOM    716  HA  SER A  44      -3.239  16.332  -4.773  1.00  7.000          H  
ATOM    717 1HB  SER A  44      -1.530  17.665  -3.683  1.00  9.860          H  
ATOM    718 2HB  SER A  44      -2.689  17.094  -2.493  1.00  9.860          H  
ATOM    719  HG  SER A  44      -0.637  16.774  -1.755  1.00  9.860          H  
ATOM    720  N   GLY A  45      -0.656  14.335  -4.911  1.00  5.550          N  
ATOM    721  CA  GLY A  45       0.517  14.026  -5.726  1.00  5.700          C  
ATOM    722  C   GLY A  45       1.782  14.743  -5.222  1.00  5.280          C  
ATOM    723  O   GLY A  45       2.863  14.581  -5.794  1.00  5.430          O  
ATOM    724  H   GLY A  45      -0.923  13.687  -4.167  1.00  6.660          H  
ATOM    725 1HA  GLY A  45       0.670  12.952  -5.749  1.00  6.840          H  
ATOM    726 2HA  GLY A  45       0.321  14.329  -6.753  1.00  6.840          H  
ATOM    727  N   VAL A  46       1.636  15.524  -4.152  1.00  5.100          N  
ATOM    728  CA  VAL A  46       2.705  16.309  -3.550  1.00  5.080          C  
ATOM    729  C   VAL A  46       3.409  15.513  -2.475  1.00  4.810          C  
ATOM    730  O   VAL A  46       2.754  14.906  -1.632  1.00  5.050          O  
ATOM    731  CB  VAL A  46       2.128  17.613  -2.968  1.00  7.120          C  
ATOM    732  CG1 VAL A  46       3.202  18.419  -2.250  1.00  7.120          C  
ATOM    733  CG2 VAL A  46       1.514  18.424  -4.110  1.00  7.120          C  
ATOM    734  H   VAL A  46       0.705  15.588  -3.742  1.00  6.120          H  
ATOM    735  HA  VAL A  46       3.428  16.563  -4.327  1.00  6.100          H  
ATOM    736  HB  VAL A  46       1.368  17.371  -2.239  1.00  8.540          H  
ATOM    737 1HG1 VAL A  46       2.760  19.328  -1.849  1.00  8.540          H  
ATOM    738 2HG1 VAL A  46       3.628  17.841  -1.423  1.00  8.540          H  
ATOM    739 3HG1 VAL A  46       3.993  18.682  -2.952  1.00  8.540          H  
ATOM    740 1HG2 VAL A  46       1.084  19.344  -3.716  1.00  8.540          H  
ATOM    741 2HG2 VAL A  46       2.286  18.666  -4.836  1.00  8.540          H  
ATOM    742 3HG2 VAL A  46       0.734  17.842  -4.600  1.00  8.540          H  
ATOM    743  N   GLY A  47       4.739  15.472  -2.517  1.00  4.630          N  
ATOM    744  CA  GLY A  47       5.498  14.701  -1.537  1.00  4.560          C  
ATOM    745  C   GLY A  47       5.266  15.135  -0.091  1.00  4.480          C  
ATOM    746  O   GLY A  47       5.428  16.306   0.267  1.00  4.920          O  
ATOM    747  H   GLY A  47       5.227  15.983  -3.241  1.00  5.560          H  
ATOM    748 1HA  GLY A  47       5.260  13.649  -1.637  1.00  5.470          H  
ATOM    749 2HA  GLY A  47       6.558  14.796  -1.766  1.00  5.470          H  
ATOM    750  N   ILE A  48       4.996  14.147   0.747  1.00  4.140          N  
ATOM    751  CA  ILE A  48       4.756  14.249   2.174  1.00  4.190          C  
ATOM    752  C   ILE A  48       5.856  13.446   2.856  1.00  3.880          C  
ATOM    753  O   ILE A  48       6.260  12.395   2.348  1.00  3.710          O  
ATOM    754  CB  ILE A  48       3.343  13.718   2.544  1.00  5.850          C  
ATOM    755  CG1 ILE A  48       2.235  14.486   1.747  1.00  5.850          C  
ATOM    756  CG2 ILE A  48       3.087  13.750   4.061  1.00  5.850          C  
ATOM    757  CD1 ILE A  48       2.123  15.993   1.984  1.00  5.850          C  
ATOM    758  H   ILE A  48       4.888  13.217   0.350  1.00  4.970          H  
ATOM    759  HA  ILE A  48       4.850  15.286   2.489  1.00  5.030          H  
ATOM    760  HB  ILE A  48       3.268  12.692   2.204  1.00  7.020          H  
ATOM    761 1HG1 ILE A  48       2.421  14.325   0.699  1.00  7.020          H  
ATOM    762 2HG1 ILE A  48       1.276  14.033   1.992  1.00  7.020          H  
ATOM    763 1HG2 ILE A  48       2.101  13.340   4.260  1.00  7.020          H  
ATOM    764 2HG2 ILE A  48       3.831  13.145   4.579  1.00  7.020          H  
ATOM    765 3HG2 ILE A  48       3.135  14.769   4.430  1.00  7.020          H  
ATOM    766 1HD1 ILE A  48       1.319  16.384   1.363  1.00  7.020          H  
ATOM    767 2HD1 ILE A  48       1.899  16.195   3.027  1.00  7.020          H  
ATOM    768 3HD1 ILE A  48       3.054  16.486   1.708  1.00  7.020          H  
ATOM    769  N   THR A  49       6.419  13.954   3.946  1.00  4.040          N  
ATOM    770  CA  THR A  49       7.480  13.185   4.585  1.00  3.880          C  
ATOM    771  C   THR A  49       6.932  12.110   5.526  1.00  3.900          C  
ATOM    772  O   THR A  49       6.136  12.389   6.424  1.00  4.220          O  
ATOM    773  CB  THR A  49       8.452  14.108   5.360  1.00  5.500          C  
ATOM    774  OG1 THR A  49       9.045  15.039   4.447  1.00  5.500          O  
ATOM    775  CG2 THR A  49       9.582  13.274   6.004  1.00  5.500          C  
ATOM    776  H   THR A  49       6.093  14.825   4.340  1.00  4.850          H  
ATOM    777  HA  THR A  49       8.057  12.684   3.809  1.00  4.660          H  
ATOM    778  HB  THR A  49       7.911  14.650   6.132  1.00  6.600          H  
ATOM    779  HG1 THR A  49       8.375  15.635   4.116  1.00  6.600          H  
ATOM    780 1HG2 THR A  49      10.266  13.935   6.530  1.00  6.600          H  
ATOM    781 2HG2 THR A  49       9.174  12.556   6.713  1.00  6.600          H  
ATOM    782 3HG2 THR A  49      10.124  12.737   5.223  1.00  6.600          H  
ATOM    783  N   ALA A  50       7.388  10.882   5.296  1.00  3.760          N  
ATOM    784  CA  ALA A  50       7.075   9.704   6.100  1.00  3.890          C  
ATOM    785  C   ALA A  50       8.163   9.550   7.129  1.00  3.690          C  
ATOM    786  O   ALA A  50       9.330   9.785   6.819  1.00  3.490          O  
ATOM    787  CB  ALA A  50       7.022   8.447   5.256  1.00  5.390          C  
ATOM    788  H   ALA A  50       8.015  10.783   4.501  1.00  4.510          H  
ATOM    789  HA  ALA A  50       6.125   9.859   6.611  1.00  4.670          H  
ATOM    790 1HB  ALA A  50       6.817   7.586   5.893  1.00  6.470          H  
ATOM    791 2HB  ALA A  50       6.293   8.501   4.502  1.00  6.470          H  
ATOM    792 3HB  ALA A  50       7.943   8.346   4.799  1.00  6.470          H  
ATOM    793  N   ASN A  51       7.827   9.035   8.303  1.00  3.930          N  
ATOM    794  CA  ASN A  51       8.865   8.811   9.315  1.00  3.830          C  
ATOM    795  C   ASN A  51       8.688   7.478  10.031  1.00  3.760          C  
ATOM    796  O   ASN A  51       7.558   7.065  10.318  1.00  4.140          O  
ATOM    797  CB  ASN A  51       8.842   9.931  10.345  1.00  5.400          C  
ATOM    798  CG  ASN A  51       9.217  11.308   9.813  1.00  5.400          C  
ATOM    799  OD1 ASN A  51      10.398  11.659   9.704  1.00  5.400          O  
ATOM    800  ND2 ASN A  51       8.217  12.103   9.517  1.00  5.400          N  
ATOM    801  H   ASN A  51       6.839   8.824   8.492  1.00  4.720          H  
ATOM    802  HA  ASN A  51       9.839   8.788   8.829  1.00  4.600          H  
ATOM    803 1HB  ASN A  51       7.845   9.990  10.783  1.00  6.480          H  
ATOM    804 2HB  ASN A  51       9.532   9.679  11.150  1.00  6.480          H  
ATOM    805 1HD2 ASN A  51       8.385  13.039   9.204  1.00  6.480          H  
ATOM    806 2HD2 ASN A  51       7.276  11.780   9.626  1.00  6.480          H  
ATOM    807  N   MET A  52       9.803   6.797  10.342  1.00  3.470          N  
ATOM    808  CA  MET A  52       9.657   5.555  11.105  1.00  3.530          C  
ATOM    809  C   MET A  52      10.824   5.251  12.031  1.00  3.420          C  
ATOM    810  O   MET A  52      11.984   5.587  11.750  1.00  3.270          O  
ATOM    811  CB  MET A  52       9.517   4.353  10.181  1.00  4.920          C  
ATOM    812  CG  MET A  52      10.754   3.949   9.427  1.00  4.920          C  
ATOM    813  SD  MET A  52      10.398   2.674   8.220  1.00  4.920          S  
ATOM    814  CE  MET A  52      11.979   1.875   8.012  1.00  4.920          C  
ATOM    815  H   MET A  52      10.718   7.163  10.055  1.00  4.160          H  
ATOM    816  HA  MET A  52       8.771   5.640  11.731  1.00  4.240          H  
ATOM    817 1HB  MET A  52       9.171   3.504  10.759  1.00  5.900          H  
ATOM    818 2HB  MET A  52       8.776   4.573   9.443  1.00  5.900          H  
ATOM    819 1HG  MET A  52      11.183   4.805   8.946  1.00  5.900          H  
ATOM    820 2HG  MET A  52      11.494   3.551  10.128  1.00  5.900          H  
ATOM    821 1HE  MET A  52      11.902   1.100   7.279  1.00  5.900          H  
ATOM    822 2HE  MET A  52      12.705   2.574   7.690  1.00  5.900          H  
ATOM    823 3HE  MET A  52      12.289   1.454   8.958  1.00  5.900          H  
ATOM    824  N   LEU A  53      10.509   4.533  13.105  1.00  3.690          N  
ATOM    825  CA  LEU A  53      11.536   4.010  13.995  1.00  3.660          C  
ATOM    826  C   LEU A  53      11.626   2.495  13.889  1.00  3.490          C  
ATOM    827  O   LEU A  53      10.614   1.791  13.777  1.00  3.830          O  
ATOM    828  CB  LEU A  53      11.267   4.397  15.456  1.00  5.140          C  
ATOM    829  CG  LEU A  53      11.197   5.907  15.784  1.00  5.140          C  
ATOM    830  CD1 LEU A  53      10.834   6.066  17.249  1.00  5.140          C  
ATOM    831  CD2 LEU A  53      12.547   6.573  15.496  1.00  5.140          C  
ATOM    832  H   LEU A  53       9.516   4.331  13.275  1.00  4.430          H  
ATOM    833  HA  LEU A  53      12.499   4.403  13.692  1.00  4.390          H  
ATOM    834 1HB  LEU A  53      10.323   3.949  15.762  1.00  6.160          H  
ATOM    835 2HB  LEU A  53      12.065   3.966  16.073  1.00  6.160          H  
ATOM    836  HG  LEU A  53      10.422   6.379  15.182  1.00  6.160          H  
ATOM    837 1HD1 LEU A  53      10.771   7.125  17.495  1.00  6.160          H  
ATOM    838 2HD1 LEU A  53       9.870   5.592  17.441  1.00  6.160          H  
ATOM    839 3HD1 LEU A  53      11.602   5.594  17.868  1.00  6.160          H  
ATOM    840 1HD2 LEU A  53      12.490   7.632  15.739  1.00  6.160          H  
ATOM    841 2HD2 LEU A  53      13.330   6.103  16.100  1.00  6.160          H  
ATOM    842 3HD2 LEU A  53      12.790   6.465  14.453  1.00  6.160          H  
ATOM    843  N   VAL A  54      12.850   1.991  13.972  1.00  3.200          N  
ATOM    844  CA  VAL A  54      13.083   0.547  13.935  1.00  3.290          C  
ATOM    845  C   VAL A  54      13.723   0.216  15.270  1.00  3.060          C  
ATOM    846  O   VAL A  54      14.821   0.691  15.545  1.00  3.070          O  
ATOM    847  CB  VAL A  54      14.051   0.188  12.804  1.00  4.570          C  
ATOM    848  CG1 VAL A  54      14.224  -1.332  12.723  1.00  4.570          C  
ATOM    849  CG2 VAL A  54      13.590   0.841  11.514  1.00  4.570          C  
ATOM    850  H   VAL A  54      13.626   2.657  14.075  1.00  3.840          H  
ATOM    851  HA  VAL A  54      12.141   0.007  13.830  1.00  3.950          H  
ATOM    852  HB  VAL A  54      15.018   0.567  13.058  1.00  5.480          H  
ATOM    853 1HG1 VAL A  54      14.944  -1.575  11.945  1.00  5.480          H  
ATOM    854 2HG1 VAL A  54      14.576  -1.709  13.674  1.00  5.480          H  
ATOM    855 3HG1 VAL A  54      13.273  -1.808  12.487  1.00  5.480          H  
ATOM    856 1HG2 VAL A  54      14.301   0.621  10.742  1.00  5.480          H  
ATOM    857 2HG2 VAL A  54      12.622   0.474  11.241  1.00  5.480          H  
ATOM    858 3HG2 VAL A  54      13.537   1.922  11.641  1.00  5.480          H  
ATOM    859  N   ASP A  55      13.079  -0.598  16.097  1.00  3.110          N  
ATOM    860  CA  ASP A  55      13.576  -0.768  17.479  1.00  3.110          C  
ATOM    861  C   ASP A  55      13.878  -2.197  17.936  1.00  3.290          C  
ATOM    862  O   ASP A  55      12.982  -3.033  18.033  1.00  3.920          O  
ATOM    863  CB  ASP A  55      12.596  -0.119  18.476  1.00  4.350          C  
ATOM    864  CG  ASP A  55      13.108  -0.133  19.946  1.00  4.350          C  
ATOM    865  OD1 ASP A  55      14.201  -0.644  20.177  1.00  4.350          O  
ATOM    866  OD2 ASP A  55      12.414   0.335  20.817  1.00  4.350          O  
ATOM    867  H   ASP A  55      12.208  -1.037  15.766  1.00  3.730          H  
ATOM    868  HA  ASP A  55      14.512  -0.218  17.559  1.00  3.730          H  
ATOM    869 1HB  ASP A  55      12.422   0.921  18.180  1.00  5.220          H  
ATOM    870 2HB  ASP A  55      11.643  -0.630  18.427  1.00  5.220          H  
ATOM    871  N   HIS A  56      15.148  -2.507  18.213  1.00  3.000          N  
ATOM    872  CA  HIS A  56      15.540  -3.850  18.658  1.00  3.390          C  
ATOM    873  C   HIS A  56      14.782  -4.324  19.910  1.00  3.520          C  
ATOM    874  O   HIS A  56      14.540  -5.522  20.086  1.00  3.960          O  
ATOM    875  CB  HIS A  56      17.037  -3.944  18.932  1.00  4.590          C  
ATOM    876  CG  HIS A  56      17.429  -5.320  19.334  1.00  4.590          C  
ATOM    877  ND1 HIS A  56      17.636  -5.675  20.654  1.00  4.590          N  
ATOM    878  CD2 HIS A  56      17.614  -6.451  18.605  1.00  4.590          C  
ATOM    879  CE1 HIS A  56      17.925  -6.969  20.720  1.00  4.590          C  
ATOM    880  NE2 HIS A  56      17.920  -7.458  19.492  1.00  4.590          N  
ATOM    881  H   HIS A  56      15.878  -1.790  18.137  1.00  3.600          H  
ATOM    882  HA  HIS A  56      15.329  -4.558  17.870  1.00  4.070          H  
ATOM    883 1HB  HIS A  56      17.601  -3.653  18.052  1.00  5.510          H  
ATOM    884 2HB  HIS A  56      17.301  -3.255  19.734  1.00  5.510          H  
ATOM    885  HD2 HIS A  56      17.527  -6.549  17.524  1.00  5.510          H  
ATOM    886  HE1 HIS A  56      18.134  -7.531  21.630  1.00  5.510          H  
ATOM    887  HE2 HIS A  56      18.107  -8.421  19.238  1.00  5.510          H  
ATOM    888  N   ASN A  57      14.300  -3.399  20.742  1.00  3.480          N  
ATOM    889  CA  ASN A  57      13.604  -3.769  21.973  1.00  3.920          C  
ATOM    890  C   ASN A  57      12.179  -4.244  21.661  1.00  3.720          C  
ATOM    891  O   ASN A  57      11.437  -4.679  22.545  1.00  4.090          O  
ATOM    892  CB  ASN A  57      13.572  -2.586  22.907  1.00  5.310          C  
ATOM    893  CG  ASN A  57      14.928  -2.226  23.423  1.00  5.310          C  
ATOM    894  OD1 ASN A  57      15.488  -2.847  24.340  1.00  5.310          O  
ATOM    895  ND2 ASN A  57      15.487  -1.216  22.811  1.00  5.310          N  
ATOM    896  H   ASN A  57      14.455  -2.400  20.543  1.00  4.180          H  
ATOM    897  HA  ASN A  57      14.140  -4.591  22.447  1.00  4.700          H  
ATOM    898 1HB  ASN A  57      13.151  -1.724  22.389  1.00  6.370          H  
ATOM    899 2HB  ASN A  57      12.921  -2.807  23.750  1.00  6.370          H  
ATOM    900 1HD2 ASN A  57      16.393  -0.894  23.082  1.00  6.370          H  
ATOM    901 2HD2 ASN A  57      14.990  -0.771  22.029  1.00  6.370          H  
ATOM    902  N   ARG A  58      11.820  -4.166  20.380  1.00  3.410          N  
ATOM    903  CA  ARG A  58      10.571  -4.607  19.803  1.00  3.540          C  
ATOM    904  C   ARG A  58      10.928  -5.617  18.701  1.00  3.190          C  
ATOM    905  O   ARG A  58      10.194  -5.766  17.722  1.00  3.540          O  
ATOM    906  CB  ARG A  58       9.795  -3.439  19.210  1.00  4.900          C  
ATOM    907  CG  ARG A  58       9.407  -2.345  20.202  1.00  4.900          C  
ATOM    908  CD  ARG A  58       8.628  -1.262  19.543  1.00  4.900          C  
ATOM    909  NE  ARG A  58       8.301  -0.177  20.468  1.00  4.900          N  
ATOM    910  CZ  ARG A  58       7.580   0.931  20.154  1.00  4.900          C  
ATOM    911  NH1 ARG A  58       7.104   1.090  18.932  1.00  4.900          N  
ATOM    912  NH2 ARG A  58       7.356   1.853  21.078  1.00  4.900          N  
ATOM    913  H   ARG A  58      12.487  -3.775  19.718  1.00  4.090          H  
ATOM    914  HA  ARG A  58       9.970  -5.101  20.566  1.00  4.250          H  
ATOM    915 1HB  ARG A  58      10.394  -2.973  18.428  1.00  5.880          H  
ATOM    916 2HB  ARG A  58       8.882  -3.807  18.746  1.00  5.880          H  
ATOM    917 1HG  ARG A  58       8.809  -2.773  21.003  1.00  5.880          H  
ATOM    918 2HG  ARG A  58      10.314  -1.901  20.622  1.00  5.880          H  
ATOM    919 1HD  ARG A  58       9.214  -0.849  18.723  1.00  5.880          H  
ATOM    920 2HD  ARG A  58       7.698  -1.678  19.156  1.00  5.880          H  
ATOM    921  HE  ARG A  58       8.652  -0.255  21.416  1.00  5.880          H  
ATOM    922 1HH1 ARG A  58       7.270   0.390  18.232  1.00  5.880          H  
ATOM    923 2HH1 ARG A  58       6.556   1.935  18.670  1.00  5.880          H  
ATOM    924 1HH2 ARG A  58       7.724   1.732  22.011  1.00  5.880          H  
ATOM    925 2HH2 ARG A  58       6.820   2.679  20.847  1.00  5.880          H  
ATOM    926  N   SER A  59      12.110  -6.245  18.843  1.00  2.950          N  
ATOM    927  CA  SER A  59      12.695  -7.232  17.927  1.00  3.210          C  
ATOM    928  C   SER A  59      12.871  -6.706  16.505  1.00  3.330          C  
ATOM    929  O   SER A  59      12.718  -7.452  15.534  1.00  3.860          O  
ATOM    930  CB  SER A  59      11.852  -8.503  17.896  1.00  4.390          C  
ATOM    931  OG  SER A  59      11.784  -9.119  19.163  1.00  4.390          O  
ATOM    932  H   SER A  59      12.685  -6.033  19.657  1.00  3.540          H  
ATOM    933  HA  SER A  59      13.685  -7.487  18.311  1.00  3.850          H  
ATOM    934 1HB  SER A  59      10.847  -8.267  17.549  1.00  5.270          H  
ATOM    935 2HB  SER A  59      12.283  -9.200  17.180  1.00  5.270          H  
ATOM    936  HG  SER A  59      11.238  -9.898  19.046  1.00  5.270          H  
ATOM    937  N   LYS A  60      13.250  -5.428  16.399  1.00  3.160          N  
ATOM    938  CA  LYS A  60      13.485  -4.699  15.161  1.00  3.660          C  
ATOM    939  C   LYS A  60      12.222  -4.532  14.360  1.00  3.340          C  
ATOM    940  O   LYS A  60      12.272  -4.393  13.133  1.00  3.630          O  
ATOM    941  CB  LYS A  60      14.600  -5.318  14.300  1.00  4.920          C  
ATOM    942  CG  LYS A  60      16.017  -5.304  14.937  1.00  4.920          C  
ATOM    943  CD  LYS A  60      16.627  -3.848  15.096  1.00  4.920          C  
ATOM    944  CE  LYS A  60      17.083  -3.183  13.762  1.00  4.920          C  
ATOM    945  NZ  LYS A  60      18.434  -3.621  13.324  1.00  4.920          N  
ATOM    946  H   LYS A  60      13.342  -4.864  17.241  1.00  3.790          H  
ATOM    947  HA  LYS A  60      13.794  -3.693  15.425  1.00  4.390          H  
ATOM    948 1HB  LYS A  60      14.361  -6.352  14.066  1.00  5.910          H  
ATOM    949 2HB  LYS A  60      14.643  -4.797  13.351  1.00  5.910          H  
ATOM    950 1HG  LYS A  60      15.946  -5.764  15.914  1.00  5.910          H  
ATOM    951 2HG  LYS A  60      16.673  -5.910  14.339  1.00  5.910          H  
ATOM    952 1HD  LYS A  60      15.935  -3.182  15.587  1.00  5.910          H  
ATOM    953 2HD  LYS A  60      17.510  -3.931  15.723  1.00  5.910          H  
ATOM    954 1HE  LYS A  60      16.383  -3.440  12.978  1.00  5.910          H  
ATOM    955 2HE  LYS A  60      17.088  -2.099  13.890  1.00  5.910          H  
ATOM    956 1HZ  LYS A  60      18.674  -3.174  12.453  1.00  5.910          H  
ATOM    957 2HZ  LYS A  60      19.118  -3.379  14.013  1.00  5.910          H  
ATOM    958 3HZ  LYS A  60      18.464  -4.631  13.173  1.00  5.910          H  
ATOM    959  N   GLY A  61      11.084  -4.500  15.051  1.00  3.090          N  
ATOM    960  CA  GLY A  61       9.853  -4.226  14.376  1.00  3.050          C  
ATOM    961  C   GLY A  61       9.851  -2.753  14.042  1.00  2.790          C  
ATOM    962  O   GLY A  61      10.699  -1.971  14.509  1.00  2.850          O  
ATOM    963  H   GLY A  61      11.045  -4.707  16.050  1.00  3.710          H  
ATOM    964 1HA  GLY A  61       9.767  -4.828  13.471  1.00  3.660          H  
ATOM    965 2HA  GLY A  61       9.011  -4.473  15.022  1.00  3.660          H  
ATOM    966  N   ILE A  62       8.888  -2.369  13.227  1.00  2.690          N  
ATOM    967  CA  ILE A  62       8.811  -0.987  12.761  1.00  2.580          C  
ATOM    968  C   ILE A  62       7.526  -0.277  13.130  1.00  2.320          C  
ATOM    969  O   ILE A  62       6.414  -0.814  13.036  1.00  2.340          O  
ATOM    970  CB  ILE A  62       9.109  -0.867  11.241  1.00  3.660          C  
ATOM    971  CG1 ILE A  62      10.524  -1.403  10.930  1.00  3.660          C  
ATOM    972  CG2 ILE A  62       8.998   0.562  10.760  1.00  3.660          C  
ATOM    973  CD1 ILE A  62      10.628  -2.867  10.569  1.00  3.660          C  
ATOM    974  H   ILE A  62       8.208  -3.083  12.941  1.00  3.230          H  
ATOM    975  HA  ILE A  62       9.608  -0.433  13.253  1.00  3.100          H  
ATOM    976  HB  ILE A  62       8.435  -1.399  10.700  1.00  4.390          H  
ATOM    977 1HG1 ILE A  62      10.923  -0.831  10.095  1.00  4.390          H  
ATOM    978 2HG1 ILE A  62      11.143  -1.232  11.799  1.00  4.390          H  
ATOM    979 1HG2 ILE A  62       9.201   0.576   9.706  1.00  4.390          H  
ATOM    980 2HG2 ILE A  62       7.997   0.942  10.929  1.00  4.390          H  
ATOM    981 3HG2 ILE A  62       9.724   1.186  11.288  1.00  4.390          H  
ATOM    982 1HD1 ILE A  62      11.673  -3.100  10.370  1.00  4.390          H  
ATOM    983 2HD1 ILE A  62      10.288  -3.493  11.365  1.00  4.390          H  
ATOM    984 3HD1 ILE A  62      10.047  -3.081   9.716  1.00  4.390          H  
ATOM    985  N   ASP A  63       7.715   0.937  13.627  1.00  2.320          N  
ATOM    986  CA  ASP A  63       6.642   1.852  13.997  1.00  2.270          C  
ATOM    987  C   ASP A  63       6.675   3.044  13.015  1.00  2.400          C  
ATOM    988  O   ASP A  63       7.559   3.910  13.107  1.00  2.690          O  
ATOM    989  CB  ASP A  63       6.840   2.267  15.467  1.00  3.200          C  
ATOM    990  CG  ASP A  63       5.741   3.160  16.085  1.00  3.200          C  
ATOM    991  OD1 ASP A  63       4.975   3.729  15.355  1.00  3.200          O  
ATOM    992  OD2 ASP A  63       5.674   3.219  17.314  1.00  3.200          O  
ATOM    993  H   ASP A  63       8.691   1.247  13.715  1.00  2.780          H  
ATOM    994  HA  ASP A  63       5.681   1.344  13.891  1.00  2.720          H  
ATOM    995 1HB  ASP A  63       6.922   1.365  16.064  1.00  3.840          H  
ATOM    996 2HB  ASP A  63       7.793   2.793  15.555  1.00  3.840          H  
ATOM    997  N   MET A  64       5.762   3.057  12.018  1.00  2.350          N  
ATOM    998  CA  MET A  64       5.801   4.066  10.948  1.00  2.590          C  
ATOM    999  C   MET A  64       4.525   4.905  10.829  1.00  2.550          C  
ATOM   1000  O   MET A  64       3.408   4.427  11.060  1.00  2.420          O  
ATOM   1001  CB  MET A  64       6.090   3.339   9.605  1.00  3.530          C  
ATOM   1002  CG  MET A  64       6.216   4.227   8.305  1.00  3.530          C  
ATOM   1003  SD  MET A  64       4.627   4.629   7.474  1.00  3.530          S  
ATOM   1004  CE  MET A  64       4.341   3.300   6.323  1.00  3.530          C  
ATOM   1005  H   MET A  64       5.042   2.328  11.963  1.00  2.820          H  
ATOM   1006  HA  MET A  64       6.612   4.758  11.158  1.00  3.110          H  
ATOM   1007 1HB  MET A  64       7.012   2.779   9.693  1.00  4.240          H  
ATOM   1008 2HB  MET A  64       5.299   2.607   9.431  1.00  4.240          H  
ATOM   1009 1HG  MET A  64       6.702   5.169   8.559  1.00  4.240          H  
ATOM   1010 2HG  MET A  64       6.854   3.707   7.606  1.00  4.240          H  
ATOM   1011 1HE  MET A  64       3.390   3.462   5.820  1.00  4.240          H  
ATOM   1012 2HE  MET A  64       5.126   3.268   5.588  1.00  4.240          H  
ATOM   1013 3HE  MET A  64       4.317   2.366   6.848  1.00  4.240          H  
ATOM   1014  N   GLN A  65       4.700   6.177  10.441  1.00  2.770          N  
ATOM   1015  CA  GLN A  65       3.557   7.046  10.148  1.00  2.800          C  
ATOM   1016  C   GLN A  65       3.729   7.772   8.806  1.00  3.010          C  
ATOM   1017  O   GLN A  65       4.823   8.246   8.458  1.00  3.370          O  
ATOM   1018  CB  GLN A  65       3.337   8.069  11.267  1.00  3.910          C  
ATOM   1019  CG  GLN A  65       2.974   7.460  12.605  1.00  3.910          C  
ATOM   1020  CD  GLN A  65       2.668   8.507  13.662  1.00  3.910          C  
ATOM   1021  OE1 GLN A  65       3.486   9.395  13.931  1.00  3.910          O  
ATOM   1022  NE2 GLN A  65       1.487   8.416  14.260  1.00  3.910          N  
ATOM   1023  H   GLN A  65       5.657   6.528  10.324  1.00  3.320          H  
ATOM   1024  HA  GLN A  65       2.663   6.427  10.070  1.00  3.360          H  
ATOM   1025 1HB  GLN A  65       4.240   8.666  11.396  1.00  4.690          H  
ATOM   1026 2HB  GLN A  65       2.531   8.744  10.984  1.00  4.690          H  
ATOM   1027 1HG  GLN A  65       2.103   6.827  12.471  1.00  4.690          H  
ATOM   1028 2HG  GLN A  65       3.813   6.862  12.958  1.00  4.690          H  
ATOM   1029 1HE2 GLN A  65       1.226   9.078  14.961  1.00  4.690          H  
ATOM   1030 2HE2 GLN A  65       0.839   7.672  13.999  1.00  4.690          H  
ATOM   1031  N   PHE A  66       2.622   7.873   8.060  1.00  2.910          N  
ATOM   1032  CA  PHE A  66       2.594   8.553   6.758  1.00  3.200          C  
ATOM   1033  C   PHE A  66       1.188   8.903   6.259  1.00  3.220          C  
ATOM   1034  O   PHE A  66       0.300   8.054   6.256  1.00  3.080          O  
ATOM   1035  CB  PHE A  66       3.321   7.710   5.727  1.00  4.360          C  
ATOM   1036  CG  PHE A  66       3.303   8.287   4.388  1.00  4.360          C  
ATOM   1037  CD1 PHE A  66       3.960   9.465   4.092  1.00  4.360          C  
ATOM   1038  CD2 PHE A  66       2.660   7.643   3.398  1.00  4.360          C  
ATOM   1039  CE1 PHE A  66       3.950   9.956   2.846  1.00  4.360          C  
ATOM   1040  CE2 PHE A  66       2.655   8.148   2.152  1.00  4.360          C  
ATOM   1041  CZ  PHE A  66       3.297   9.305   1.878  1.00  4.360          C  
ATOM   1042  H   PHE A  66       1.765   7.450   8.436  1.00  3.490          H  
ATOM   1043  HA  PHE A  66       3.145   9.488   6.866  1.00  3.840          H  
ATOM   1044 1HB  PHE A  66       4.350   7.572   6.028  1.00  5.240          H  
ATOM   1045 2HB  PHE A  66       2.863   6.723   5.679  1.00  5.240          H  
ATOM   1046  HD1 PHE A  66       4.492  10.005   4.871  1.00  5.240          H  
ATOM   1047  HD2 PHE A  66       2.142   6.713   3.615  1.00  5.240          H  
ATOM   1048  HE1 PHE A  66       4.464  10.871   2.619  1.00  5.240          H  
ATOM   1049  HE2 PHE A  66       2.128   7.641   1.365  1.00  5.240          H  
ATOM   1050  HZ  PHE A  66       3.273   9.705   0.869  1.00  5.240          H  
ATOM   1051  N   ASN A  67       0.982  10.155   5.820  1.00  3.570          N  
ATOM   1052  CA  ASN A  67      -0.320  10.620   5.308  1.00  3.780          C  
ATOM   1053  C   ASN A  67      -1.455  10.377   6.297  1.00  3.650          C  
ATOM   1054  O   ASN A  67      -2.566  10.016   5.912  1.00  3.950          O  
ATOM   1055  CB  ASN A  67      -0.691  10.010   3.957  1.00  5.210          C  
ATOM   1056  CG  ASN A  67       0.144  10.453   2.811  1.00  5.210          C  
ATOM   1057  OD1 ASN A  67       0.858  11.458   2.892  1.00  5.210          O  
ATOM   1058  ND2 ASN A  67       0.015   9.736   1.704  1.00  5.210          N  
ATOM   1059  H   ASN A  67       1.745  10.820   5.847  1.00  4.280          H  
ATOM   1060  HA  ASN A  67      -0.254  11.702   5.170  1.00  4.540          H  
ATOM   1061 1HB  ASN A  67      -0.616   8.924   4.020  1.00  6.250          H  
ATOM   1062 2HB  ASN A  67      -1.728  10.239   3.722  1.00  6.250          H  
ATOM   1063 1HD2 ASN A  67       0.531   9.979   0.836  1.00  6.250          H  
ATOM   1064 2HD2 ASN A  67      -0.605   8.955   1.699  1.00  6.250          H  
ATOM   1065  N   GLN A  68      -1.165  10.605   7.575  1.00  3.630          N  
ATOM   1066  CA  GLN A  68      -2.100  10.453   8.687  1.00  3.720          C  
ATOM   1067  C   GLN A  68      -2.569   9.012   8.952  1.00  3.400          C  
ATOM   1068  O   GLN A  68      -3.544   8.804   9.678  1.00  3.640          O  
ATOM   1069  CB  GLN A  68      -3.288  11.401   8.481  1.00  5.170          C  
ATOM   1070  CG  GLN A  68      -2.859  12.888   8.380  1.00  5.170          C  
ATOM   1071  CD  GLN A  68      -2.427  13.476   9.712  1.00  5.170          C  
ATOM   1072  OE1 GLN A  68      -3.220  13.643  10.666  1.00  5.170          O  
ATOM   1073  NE2 GLN A  68      -1.141  13.798   9.799  1.00  5.170          N  
ATOM   1074  H   GLN A  68      -0.228  10.910   7.792  1.00  4.360          H  
ATOM   1075  HA  GLN A  68      -1.583  10.778   9.591  1.00  4.460          H  
ATOM   1076 1HB  GLN A  68      -3.856  11.137   7.592  1.00  6.210          H  
ATOM   1077 2HB  GLN A  68      -3.965  11.315   9.324  1.00  6.210          H  
ATOM   1078 1HG  GLN A  68      -2.012  12.953   7.706  1.00  6.210          H  
ATOM   1079 2HG  GLN A  68      -3.657  13.485   7.976  1.00  6.210          H  
ATOM   1080 1HE2 GLN A  68      -0.779  14.193  10.646  1.00  6.210          H  
ATOM   1081 2HE2 GLN A  68      -0.532  13.663   9.018  1.00  6.210          H  
ATOM   1082  N   TYR A  69      -1.819   8.023   8.455  1.00  3.050          N  
ATOM   1083  CA  TYR A  69      -2.067   6.613   8.739  1.00  2.920          C  
ATOM   1084  C   TYR A  69      -0.942   6.066   9.604  1.00  2.650          C  
ATOM   1085  O   TYR A  69       0.202   6.543   9.540  1.00  2.510          O  
ATOM   1086  CB  TYR A  69      -2.081   5.761   7.473  1.00  4.140          C  
ATOM   1087  CG  TYR A  69      -3.159   6.024   6.505  1.00  4.140          C  
ATOM   1088  CD1 TYR A  69      -2.949   6.915   5.487  1.00  4.140          C  
ATOM   1089  CD2 TYR A  69      -4.340   5.351   6.609  1.00  4.140          C  
ATOM   1090  CE1 TYR A  69      -3.923   7.133   4.559  1.00  4.140          C  
ATOM   1091  CE2 TYR A  69      -5.328   5.560   5.681  1.00  4.140          C  
ATOM   1092  CZ  TYR A  69      -5.117   6.449   4.653  1.00  4.140          C  
ATOM   1093  OH  TYR A  69      -6.089   6.652   3.700  1.00  4.140          O  
ATOM   1094  H   TYR A  69      -1.067   8.245   7.803  1.00  3.660          H  
ATOM   1095  HA  TYR A  69      -3.008   6.506   9.281  1.00  3.500          H  
ATOM   1096 1HB  TYR A  69      -1.130   5.893   6.954  1.00  4.970          H  
ATOM   1097 2HB  TYR A  69      -2.142   4.708   7.761  1.00  4.970          H  
ATOM   1098  HD1 TYR A  69      -2.002   7.443   5.413  1.00  4.970          H  
ATOM   1099  HD2 TYR A  69      -4.475   4.650   7.417  1.00  4.970          H  
ATOM   1100  HE1 TYR A  69      -3.749   7.839   3.748  1.00  4.970          H  
ATOM   1101  HE2 TYR A  69      -6.271   5.022   5.750  1.00  4.970          H  
ATOM   1102  HH  TYR A  69      -6.856   6.101   3.892  1.00  4.970          H  
ATOM   1103  N   ASN A  70      -1.249   5.043  10.398  1.00  2.740          N  
ATOM   1104  CA  ASN A  70      -0.230   4.352  11.172  1.00  2.590          C  
ATOM   1105  C   ASN A  70       0.091   3.032  10.484  1.00  2.450          C  
ATOM   1106  O   ASN A  70      -0.798   2.409   9.896  1.00  2.800          O  
ATOM   1107  CB  ASN A  70      -0.729   4.077  12.579  1.00  3.690          C  
ATOM   1108  CG  ASN A  70      -0.998   5.313  13.373  1.00  3.690          C  
ATOM   1109  OD1 ASN A  70      -0.222   6.277  13.351  1.00  3.690          O  
ATOM   1110  ND2 ASN A  70      -2.101   5.306  14.082  1.00  3.690          N  
ATOM   1111  H   ASN A  70      -2.210   4.686  10.435  1.00  3.290          H  
ATOM   1112  HA  ASN A  70       0.683   4.949  11.203  1.00  3.110          H  
ATOM   1113 1HB  ASN A  70      -1.648   3.489  12.522  1.00  4.420          H  
ATOM   1114 2HB  ASN A  70       0.010   3.474  13.108  1.00  4.420          H  
ATOM   1115 1HD2 ASN A  70      -2.346   6.101  14.637  1.00  4.420          H  
ATOM   1116 2HD2 ASN A  70      -2.700   4.502  14.072  1.00  4.420          H  
ATOM   1117  N   LEU A  71       1.327   2.563  10.575  1.00  2.180          N  
ATOM   1118  CA  LEU A  71       1.598   1.233  10.053  1.00  2.190          C  
ATOM   1119  C   LEU A  71       2.600   0.487  10.916  1.00  2.140          C  
ATOM   1120  O   LEU A  71       3.693   0.982  11.221  1.00  2.050          O  
ATOM   1121  CB  LEU A  71       2.066   1.317   8.592  1.00  3.060          C  
ATOM   1122  CG  LEU A  71       2.220  -0.049   7.826  1.00  3.060          C  
ATOM   1123  CD1 LEU A  71       1.893   0.170   6.349  1.00  3.060          C  
ATOM   1124  CD2 LEU A  71       3.650  -0.601   7.963  1.00  3.060          C  
ATOM   1125  H   LEU A  71       2.075   3.124  10.992  1.00  2.620          H  
ATOM   1126  HA  LEU A  71       0.669   0.671  10.073  1.00  2.630          H  
ATOM   1127 1HB  LEU A  71       1.361   1.935   8.040  1.00  3.670          H  
ATOM   1128 2HB  LEU A  71       3.023   1.810   8.598  1.00  3.670          H  
ATOM   1129  HG  LEU A  71       1.521  -0.766   8.231  1.00  3.670          H  
ATOM   1130 1HD1 LEU A  71       1.971  -0.764   5.814  1.00  3.670          H  
ATOM   1131 2HD1 LEU A  71       0.874   0.547   6.258  1.00  3.670          H  
ATOM   1132 3HD1 LEU A  71       2.580   0.888   5.920  1.00  3.670          H  
ATOM   1133 1HD2 LEU A  71       3.713  -1.533   7.436  1.00  3.670          H  
ATOM   1134 2HD2 LEU A  71       4.363   0.101   7.547  1.00  3.670          H  
ATOM   1135 3HD2 LEU A  71       3.901  -0.778   8.989  1.00  3.670          H  
ATOM   1136  N   GLY A  72       2.214  -0.708  11.346  1.00  2.340          N  
ATOM   1137  CA  GLY A  72       3.116  -1.526  12.142  1.00  2.390          C  
ATOM   1138  C   GLY A  72       3.767  -2.604  11.291  1.00  2.220          C  
ATOM   1139  O   GLY A  72       3.131  -3.166  10.389  1.00  2.220          O  
ATOM   1140  H   GLY A  72       1.292  -1.057  11.065  1.00  2.810          H  
ATOM   1141 1HA  GLY A  72       3.885  -0.899  12.595  1.00  2.870          H  
ATOM   1142 2HA  GLY A  72       2.560  -1.989  12.957  1.00  2.870          H  
ATOM   1143  N   VAL A  73       5.013  -2.954  11.602  1.00  2.190          N  
ATOM   1144  CA  VAL A  73       5.638  -4.032  10.848  1.00  2.150          C  
ATOM   1145  C   VAL A  73       6.094  -5.176  11.726  1.00  2.140          C  
ATOM   1146  O   VAL A  73       6.921  -5.001  12.636  1.00  2.220          O  
ATOM   1147  CB  VAL A  73       6.842  -3.560  10.055  1.00  3.030          C  
ATOM   1148  CG1 VAL A  73       7.445  -4.700   9.273  1.00  3.030          C  
ATOM   1149  CG2 VAL A  73       6.438  -2.443   9.147  1.00  3.030          C  
ATOM   1150  H   VAL A  73       5.516  -2.423  12.319  1.00  2.630          H  
ATOM   1151  HA  VAL A  73       4.911  -4.411  10.147  1.00  2.580          H  
ATOM   1152  HB  VAL A  73       7.580  -3.260  10.736  1.00  3.630          H  
ATOM   1153 1HG1 VAL A  73       8.310  -4.355   8.730  1.00  3.630          H  
ATOM   1154 2HG1 VAL A  73       7.756  -5.515   9.928  1.00  3.630          H  
ATOM   1155 3HG1 VAL A  73       6.695  -5.062   8.577  1.00  3.630          H  
ATOM   1156 1HG2 VAL A  73       7.297  -2.110   8.616  1.00  3.630          H  
ATOM   1157 2HG2 VAL A  73       5.682  -2.800   8.452  1.00  3.630          H  
ATOM   1158 3HG2 VAL A  73       6.041  -1.617   9.734  1.00  3.630          H  
ATOM   1159  N   GLY A  74       5.568  -6.348  11.390  1.00  2.190          N  
ATOM   1160  CA  GLY A  74       5.853  -7.625  12.034  1.00  2.350          C  
ATOM   1161  C   GLY A  74       6.192  -8.641  10.955  1.00  2.350          C  
ATOM   1162  O   GLY A  74       6.760  -8.282   9.920  1.00  2.340          O  
ATOM   1163  H   GLY A  74       4.927  -6.323  10.587  1.00  2.630          H  
ATOM   1164 1HA  GLY A  74       6.689  -7.520  12.727  1.00  2.820          H  
ATOM   1165 2HA  GLY A  74       4.986  -7.957  12.602  1.00  2.820          H  
ATOM   1166  N   HIS A  75       5.824  -9.901  11.172  1.00  2.560          N  
ATOM   1167  CA  HIS A  75       6.141 -10.957  10.219  1.00  2.710          C  
ATOM   1168  C   HIS A  75       5.158 -12.127  10.257  1.00  2.990          C  
ATOM   1169  O   HIS A  75       4.426 -12.320  11.232  1.00  3.190          O  
ATOM   1170  CB  HIS A  75       7.572 -11.460  10.430  1.00  3.730          C  
ATOM   1171  CG  HIS A  75       7.847 -12.027  11.788  1.00  3.730          C  
ATOM   1172  ND1 HIS A  75       8.051 -11.232  12.913  1.00  3.730          N  
ATOM   1173  CD2 HIS A  75       7.976 -13.303  12.208  1.00  3.730          C  
ATOM   1174  CE1 HIS A  75       8.289 -12.006  13.954  1.00  3.730          C  
ATOM   1175  NE2 HIS A  75       8.248 -13.264  13.555  1.00  3.730          N  
ATOM   1176  H   HIS A  75       5.353 -10.150  12.030  1.00  3.070          H  
ATOM   1177  HA  HIS A  75       6.103 -10.534   9.230  1.00  3.250          H  
ATOM   1178 1HB  HIS A  75       7.765 -12.253   9.706  1.00  4.480          H  
ATOM   1179 2HB  HIS A  75       8.265 -10.681  10.213  1.00  4.480          H  
ATOM   1180  HD2 HIS A  75       7.885 -14.196  11.599  1.00  4.480          H  
ATOM   1181  HE1 HIS A  75       8.484 -11.666  14.970  1.00  4.480          H  
ATOM   1182  HE2 HIS A  75       8.394 -14.076  14.139  1.00  4.480          H  
ATOM   1183  N   THR A  76       5.159 -12.907   9.172  1.00  3.140          N  
ATOM   1184  CA  THR A  76       4.328 -14.102   9.035  1.00  3.510          C  
ATOM   1185  C   THR A  76       4.993 -15.261   9.739  1.00  3.840          C  
ATOM   1186  O   THR A  76       6.159 -15.189  10.134  1.00  3.800          O  
ATOM   1187  CB  THR A  76       4.116 -14.557   7.568  1.00  4.770          C  
ATOM   1188  OG1 THR A  76       5.354 -15.062   7.014  1.00  4.770          O  
ATOM   1189  CG2 THR A  76       3.650 -13.402   6.721  1.00  4.770          C  
ATOM   1190  H   THR A  76       5.766 -12.625   8.398  1.00  3.770          H  
ATOM   1191  HA  THR A  76       3.358 -13.921   9.500  1.00  4.210          H  
ATOM   1192  HB  THR A  76       3.367 -15.339   7.538  1.00  5.720          H  
ATOM   1193  HG1 THR A  76       5.152 -15.444   6.143  1.00  5.720          H  
ATOM   1194 1HG2 THR A  76       3.499 -13.742   5.699  1.00  5.720          H  
ATOM   1195 2HG2 THR A  76       2.711 -13.021   7.118  1.00  5.720          H  
ATOM   1196 3HG2 THR A  76       4.394 -12.619   6.727  1.00  5.720          H  
ATOM   1197  N   GLN A  77       4.290 -16.381   9.832  1.00  4.270          N  
ATOM   1198  CA  GLN A  77       4.847 -17.583  10.447  1.00  4.690          C  
ATOM   1199  C   GLN A  77       6.039 -18.127   9.652  1.00  4.740          C  
ATOM   1200  O   GLN A  77       6.773 -18.988  10.137  1.00  5.070          O  
ATOM   1201  CB  GLN A  77       3.772 -18.675  10.584  1.00  6.400          C  
ATOM   1202  CG  GLN A  77       3.299 -19.322   9.264  1.00  6.400          C  
ATOM   1203  CD  GLN A  77       2.197 -18.550   8.580  1.00  6.400          C  
ATOM   1204  OE1 GLN A  77       2.133 -17.314   8.676  1.00  6.400          O  
ATOM   1205  NE2 GLN A  77       1.319 -19.262   7.888  1.00  6.400          N  
ATOM   1206  H   GLN A  77       3.330 -16.400   9.485  1.00  5.120          H  
ATOM   1207  HA  GLN A  77       5.200 -17.321  11.443  1.00  5.630          H  
ATOM   1208 1HB  GLN A  77       4.156 -19.473  11.217  1.00  7.680          H  
ATOM   1209 2HB  GLN A  77       2.897 -18.260  11.082  1.00  7.680          H  
ATOM   1210 1HG  GLN A  77       4.122 -19.429   8.573  1.00  7.680          H  
ATOM   1211 2HG  GLN A  77       2.906 -20.309   9.502  1.00  7.680          H  
ATOM   1212 1HE2 GLN A  77       0.564 -18.804   7.413  1.00  7.680          H  
ATOM   1213 2HE2 GLN A  77       1.405 -20.259   7.837  1.00  7.680          H  
ATOM   1214  N   ASN A  78       6.196 -17.652   8.409  1.00  4.520          N  
ATOM   1215  CA  ASN A  78       7.272 -18.057   7.529  1.00  4.670          C  
ATOM   1216  C   ASN A  78       8.392 -17.007   7.508  1.00  4.460          C  
ATOM   1217  O   ASN A  78       9.334 -17.113   6.721  1.00  4.650          O  
ATOM   1218  CB  ASN A  78       6.725 -18.294   6.135  1.00  6.480          C  
ATOM   1219  CG  ASN A  78       5.778 -19.471   6.082  1.00  6.480          C  
ATOM   1220  OD1 ASN A  78       6.000 -20.509   6.714  1.00  6.480          O  
ATOM   1221  ND2 ASN A  78       4.714 -19.322   5.331  1.00  6.480          N  
ATOM   1222  H   ASN A  78       5.558 -16.933   8.084  1.00  5.420          H  
ATOM   1223  HA  ASN A  78       7.702 -18.986   7.907  1.00  5.600          H  
ATOM   1224 1HB  ASN A  78       6.203 -17.401   5.796  1.00  7.770          H  
ATOM   1225 2HB  ASN A  78       7.550 -18.472   5.446  1.00  7.770          H  
ATOM   1226 1HD2 ASN A  78       4.048 -20.066   5.251  1.00  7.770          H  
ATOM   1227 2HD2 ASN A  78       4.566 -18.467   4.837  1.00  7.770          H  
ATOM   1228  N   GLY A  79       8.289 -15.988   8.372  1.00  4.170          N  
ATOM   1229  CA  GLY A  79       9.289 -14.928   8.480  1.00  4.090          C  
ATOM   1230  C   GLY A  79       9.177 -13.771   7.477  1.00  3.820          C  
ATOM   1231  O   GLY A  79      10.044 -12.895   7.466  1.00  3.940          O  
ATOM   1232  H   GLY A  79       7.488 -15.932   9.004  1.00  5.000          H  
ATOM   1233 1HA  GLY A  79       9.239 -14.520   9.489  1.00  4.910          H  
ATOM   1234 2HA  GLY A  79      10.276 -15.377   8.387  1.00  4.910          H  
ATOM   1235  N   ASN A  80       8.129 -13.746   6.650  1.00  3.610          N  
ATOM   1236  CA  ASN A  80       7.982 -12.697   5.635  1.00  3.500          C  
ATOM   1237  C   ASN A  80       7.495 -11.411   6.281  1.00  3.170          C  
ATOM   1238  O   ASN A  80       6.666 -11.457   7.189  1.00  3.000          O  
ATOM   1239  CB  ASN A  80       7.024 -13.147   4.550  1.00  4.940          C  
ATOM   1240  CG  ASN A  80       7.533 -14.341   3.784  1.00  4.940          C  
ATOM   1241  OD1 ASN A  80       8.736 -14.578   3.649  1.00  4.940          O  
ATOM   1242  ND2 ASN A  80       6.616 -15.114   3.267  1.00  4.940          N  
ATOM   1243  H   ASN A  80       7.427 -14.475   6.721  1.00  4.330          H  
ATOM   1244  HA  ASN A  80       8.959 -12.492   5.188  1.00  4.200          H  
ATOM   1245 1HB  ASN A  80       6.069 -13.394   4.991  1.00  5.930          H  
ATOM   1246 2HB  ASN A  80       6.860 -12.324   3.853  1.00  5.930          H  
ATOM   1247 1HD2 ASN A  80       6.886 -15.922   2.744  1.00  5.930          H  
ATOM   1248 2HD2 ASN A  80       5.647 -14.895   3.378  1.00  5.930          H  
ATOM   1249  N   THR A  81       7.977 -10.253   5.823  1.00  3.210          N  
ATOM   1250  CA  THR A  81       7.544  -8.989   6.434  1.00  2.970          C  
ATOM   1251  C   THR A  81       6.034  -8.740   6.291  1.00  2.860          C  
ATOM   1252  O   THR A  81       5.467  -8.845   5.202  1.00  3.130          O  
ATOM   1253  CB  THR A  81       8.284  -7.782   5.816  1.00  4.250          C  
ATOM   1254  OG1 THR A  81       9.658  -7.980   5.894  1.00  4.250          O  
ATOM   1255  CG2 THR A  81       8.009  -6.570   6.636  1.00  4.250          C  
ATOM   1256  H   THR A  81       8.677 -10.225   5.064  1.00  3.850          H  
ATOM   1257  HA  THR A  81       7.776  -9.024   7.499  1.00  3.560          H  
ATOM   1258  HB  THR A  81       7.990  -7.635   4.782  1.00  5.100          H  
ATOM   1259  HG1 THR A  81       9.893  -8.575   5.164  1.00  5.100          H  
ATOM   1260 1HG2 THR A  81       8.564  -5.733   6.234  1.00  5.100          H  
ATOM   1261 2HG2 THR A  81       6.953  -6.333   6.633  1.00  5.100          H  
ATOM   1262 3HG2 THR A  81       8.339  -6.770   7.652  1.00  5.100          H  
ATOM   1263  N   VAL A  82       5.398  -8.369   7.401  1.00  2.550          N  
ATOM   1264  CA  VAL A  82       3.974  -8.033   7.426  1.00  2.530          C  
ATOM   1265  C   VAL A  82       3.748  -6.567   7.712  1.00  2.430          C  
ATOM   1266  O   VAL A  82       4.153  -6.046   8.745  1.00  2.280          O  
ATOM   1267  CB  VAL A  82       3.222  -8.875   8.463  1.00  3.550          C  
ATOM   1268  CG1 VAL A  82       1.758  -8.459   8.567  1.00  3.550          C  
ATOM   1269  CG2 VAL A  82       3.282 -10.278   8.028  1.00  3.550          C  
ATOM   1270  H   VAL A  82       5.946  -8.321   8.261  1.00  3.060          H  
ATOM   1271  HA  VAL A  82       3.555  -8.253   6.445  1.00  3.040          H  
ATOM   1272  HB  VAL A  82       3.686  -8.759   9.434  1.00  4.260          H  
ATOM   1273 1HG1 VAL A  82       1.249  -9.087   9.299  1.00  4.260          H  
ATOM   1274 2HG1 VAL A  82       1.675  -7.416   8.894  1.00  4.260          H  
ATOM   1275 3HG1 VAL A  82       1.268  -8.569   7.602  1.00  4.260          H  
ATOM   1276 1HG2 VAL A  82       2.770 -10.910   8.750  1.00  4.260          H  
ATOM   1277 2HG2 VAL A  82       2.807 -10.371   7.057  1.00  4.260          H  
ATOM   1278 3HG2 VAL A  82       4.299 -10.579   7.939  1.00  4.260          H  
ATOM   1279  N   PHE A  83       3.044  -5.915   6.798  1.00  2.610          N  
ATOM   1280  CA  PHE A  83       2.784  -4.487   6.897  1.00  2.590          C  
ATOM   1281  C   PHE A  83       1.312  -4.233   7.238  1.00  2.580          C  
ATOM   1282  O   PHE A  83       0.444  -4.384   6.375  1.00  2.870          O  
ATOM   1283  CB  PHE A  83       3.102  -3.857   5.542  1.00  3.630          C  
ATOM   1284  CG  PHE A  83       4.540  -4.005   5.105  1.00  3.630          C  
ATOM   1285  CD1 PHE A  83       4.958  -5.160   4.440  1.00  3.630          C  
ATOM   1286  CD2 PHE A  83       5.461  -3.011   5.307  1.00  3.630          C  
ATOM   1287  CE1 PHE A  83       6.253  -5.293   4.003  1.00  3.630          C  
ATOM   1288  CE2 PHE A  83       6.744  -3.156   4.867  1.00  3.630          C  
ATOM   1289  CZ  PHE A  83       7.149  -4.281   4.217  1.00  3.630          C  
ATOM   1290  H   PHE A  83       2.715  -6.430   5.994  1.00  3.130          H  
ATOM   1291  HA  PHE A  83       3.410  -4.055   7.679  1.00  3.110          H  
ATOM   1292 1HB  PHE A  83       2.464  -4.295   4.778  1.00  4.360          H  
ATOM   1293 2HB  PHE A  83       2.874  -2.809   5.578  1.00  4.360          H  
ATOM   1294  HD1 PHE A  83       4.250  -5.966   4.259  1.00  4.360          H  
ATOM   1295  HD2 PHE A  83       5.171  -2.094   5.810  1.00  4.360          H  
ATOM   1296  HE1 PHE A  83       6.560  -6.203   3.485  1.00  4.360          H  
ATOM   1297  HE2 PHE A  83       7.437  -2.372   5.022  1.00  4.360          H  
ATOM   1298  HZ  PHE A  83       8.179  -4.370   3.872  1.00  4.360          H  
ATOM   1299  N   ASP A  84       1.040  -3.860   8.493  1.00  2.400          N  
ATOM   1300  CA  ASP A  84      -0.335  -3.665   8.961  1.00  2.490          C  
ATOM   1301  C   ASP A  84      -0.747  -2.196   9.065  1.00  2.590          C  
ATOM   1302  O   ASP A  84      -0.340  -1.484   9.991  1.00  2.810          O  
ATOM   1303  CB  ASP A  84      -0.536  -4.355  10.315  1.00  3.450          C  
ATOM   1304  CG  ASP A  84      -0.601  -5.905  10.234  1.00  3.450          C  
ATOM   1305  OD1 ASP A  84      -1.089  -6.418   9.248  1.00  3.450          O  
ATOM   1306  OD2 ASP A  84      -0.177  -6.548  11.167  1.00  3.450          O  
ATOM   1307  H   ASP A  84       1.813  -3.728   9.152  1.00  2.880          H  
ATOM   1308  HA  ASP A  84      -1.003  -4.143   8.247  1.00  2.990          H  
ATOM   1309 1HB  ASP A  84       0.293  -4.085  10.974  1.00  4.140          H  
ATOM   1310 2HB  ASP A  84      -1.453  -3.985  10.776  1.00  4.140          H  
ATOM   1311  N   LYS A  85      -1.569  -1.761   8.107  1.00  2.740          N  
ATOM   1312  CA  LYS A  85      -2.040  -0.376   7.993  1.00  3.110          C  
ATOM   1313  C   LYS A  85      -3.266  -0.144   8.878  1.00  3.140          C  
ATOM   1314  O   LYS A  85      -4.244  -0.892   8.795  1.00  3.330          O  
ATOM   1315  CB  LYS A  85      -2.368  -0.083   6.524  1.00  4.210          C  
ATOM   1316  CG  LYS A  85      -2.797   1.353   6.168  1.00  4.210          C  
ATOM   1317  CD  LYS A  85      -3.020   1.438   4.647  1.00  4.210          C  
ATOM   1318  CE  LYS A  85      -3.486   2.802   4.172  1.00  4.210          C  
ATOM   1319  NZ  LYS A  85      -3.723   2.799   2.689  1.00  4.210          N  
ATOM   1320  H   LYS A  85      -1.860  -2.428   7.402  1.00  3.290          H  
ATOM   1321  HA  LYS A  85      -1.249   0.298   8.329  1.00  3.730          H  
ATOM   1322 1HB  LYS A  85      -1.497  -0.321   5.918  1.00  5.050          H  
ATOM   1323 2HB  LYS A  85      -3.170  -0.748   6.206  1.00  5.050          H  
ATOM   1324 1HG  LYS A  85      -3.726   1.609   6.688  1.00  5.050          H  
ATOM   1325 2HG  LYS A  85      -2.021   2.059   6.470  1.00  5.050          H  
ATOM   1326 1HD  LYS A  85      -2.084   1.197   4.138  1.00  5.050          H  
ATOM   1327 2HD  LYS A  85      -3.765   0.699   4.357  1.00  5.050          H  
ATOM   1328 1HE  LYS A  85      -4.409   3.058   4.675  1.00  5.050          H  
ATOM   1329 2HE  LYS A  85      -2.726   3.550   4.410  1.00  5.050          H  
ATOM   1330 1HZ  LYS A  85      -4.032   3.704   2.352  1.00  5.050          H  
ATOM   1331 2HZ  LYS A  85      -2.866   2.556   2.219  1.00  5.050          H  
ATOM   1332 3HZ  LYS A  85      -4.429   2.111   2.470  1.00  5.050          H  
ATOM   1333  N   GLU A  86      -3.209   0.888   9.722  1.00  3.200          N  
ATOM   1334  CA  GLU A  86      -4.295   1.206  10.647  1.00  3.350          C  
ATOM   1335  C   GLU A  86      -4.667   2.693  10.708  1.00  3.340          C  
ATOM   1336  O   GLU A  86      -3.832   3.594  10.534  1.00  3.530          O  
ATOM   1337  CB  GLU A  86      -3.937   0.750  12.068  1.00  4.630          C  
ATOM   1338  CG  GLU A  86      -3.756  -0.762  12.258  1.00  4.630          C  
ATOM   1339  CD  GLU A  86      -3.483  -1.131  13.704  1.00  4.630          C  
ATOM   1340  OE1 GLU A  86      -3.333  -0.229  14.497  1.00  4.630          O  
ATOM   1341  OE2 GLU A  86      -3.443  -2.300  14.016  1.00  4.630          O  
ATOM   1342  H   GLU A  86      -2.362   1.458   9.731  1.00  3.840          H  
ATOM   1343  HA  GLU A  86      -5.181   0.660  10.323  1.00  4.020          H  
ATOM   1344 1HB  GLU A  86      -3.003   1.229  12.366  1.00  5.560          H  
ATOM   1345 2HB  GLU A  86      -4.709   1.086  12.760  1.00  5.560          H  
ATOM   1346 1HG  GLU A  86      -4.652  -1.277  11.914  1.00  5.560          H  
ATOM   1347 2HG  GLU A  86      -2.919  -1.097  11.643  1.00  5.560          H  
ATOM   1348  N   TYR A  87      -5.935   2.951  10.999  1.00  3.550          N  
ATOM   1349  CA  TYR A  87      -6.416   4.307  11.195  1.00  3.910          C  
ATOM   1350  C   TYR A  87      -7.718   4.338  11.980  1.00  4.440          C  
ATOM   1351  O   TYR A  87      -8.444   3.343  12.045  1.00  4.790          O  
ATOM   1352  CB  TYR A  87      -6.547   5.011   9.847  1.00  5.330          C  
ATOM   1353  CG  TYR A  87      -7.419   4.301   8.838  1.00  5.330          C  
ATOM   1354  CD1 TYR A  87      -8.749   4.617   8.723  1.00  5.330          C  
ATOM   1355  CD2 TYR A  87      -6.870   3.321   8.018  1.00  5.330          C  
ATOM   1356  CE1 TYR A  87      -9.531   3.979   7.796  1.00  5.330          C  
ATOM   1357  CE2 TYR A  87      -7.645   2.683   7.095  1.00  5.330          C  
ATOM   1358  CZ  TYR A  87      -8.973   3.009   6.977  1.00  5.330          C  
ATOM   1359  OH  TYR A  87      -9.755   2.370   6.043  1.00  5.330          O  
ATOM   1360  H   TYR A  87      -6.585   2.182  11.107  1.00  4.260          H  
ATOM   1361  HA  TYR A  87      -5.675   4.851  11.783  1.00  4.690          H  
ATOM   1362 1HB  TYR A  87      -6.987   5.992  10.022  1.00  6.400          H  
ATOM   1363 2HB  TYR A  87      -5.568   5.173   9.412  1.00  6.400          H  
ATOM   1364  HD1 TYR A  87      -9.181   5.375   9.354  1.00  6.400          H  
ATOM   1365  HD2 TYR A  87      -5.821   3.057   8.104  1.00  6.400          H  
ATOM   1366  HE1 TYR A  87     -10.584   4.240   7.705  1.00  6.400          H  
ATOM   1367  HE2 TYR A  87      -7.208   1.917   6.452  1.00  6.400          H  
ATOM   1368  HH  TYR A  87     -10.654   2.703   6.094  1.00  6.400          H  
ATOM   1369  N   SER A  88      -7.998   5.489  12.583  1.00  4.960          N  
ATOM   1370  CA  SER A  88      -9.238   5.740  13.301  1.00  5.860          C  
ATOM   1371  C   SER A  88     -10.322   6.171  12.334  1.00  6.130          C  
ATOM   1372  O   SER A  88     -10.040   6.518  11.190  1.00  6.430          O  
ATOM   1373  CB  SER A  88      -9.006   6.809  14.349  1.00  7.840          C  
ATOM   1374  OG  SER A  88      -8.727   8.038  13.740  1.00  7.840          O  
ATOM   1375  H   SER A  88      -7.344   6.257  12.511  1.00  5.950          H  
ATOM   1376  HA  SER A  88      -9.559   4.819  13.790  1.00  7.030          H  
ATOM   1377 1HB  SER A  88      -9.894   6.903  14.975  1.00  9.410          H  
ATOM   1378 2HB  SER A  88      -8.179   6.520  14.991  1.00  9.410          H  
ATOM   1379  HG  SER A  88      -8.592   8.675  14.451  1.00  9.410          H  
ATOM   1380  N   GLU A  89     -11.571   6.212  12.795  1.00  6.290          N  
ATOM   1381  CA  GLU A  89     -12.654   6.687  11.938  1.00  6.790          C  
ATOM   1382  C   GLU A  89     -12.395   8.136  11.518  1.00  6.660          C  
ATOM   1383  O   GLU A  89     -12.648   8.536  10.375  1.00  7.150          O  
ATOM   1384  CB  GLU A  89     -13.984   6.576  12.686  1.00  9.310          C  
ATOM   1385  CG  GLU A  89     -14.399   5.134  13.003  1.00  9.310          C  
ATOM   1386  CD  GLU A  89     -13.702   4.575  14.228  1.00  9.310          C  
ATOM   1387  OE1 GLU A  89     -12.935   5.303  14.833  1.00  9.310          O  
ATOM   1388  OE2 GLU A  89     -13.914   3.435  14.546  1.00  9.310          O  
ATOM   1389  H   GLU A  89     -11.783   5.895  13.743  1.00  7.550          H  
ATOM   1390  HA  GLU A  89     -12.690   6.067  11.044  1.00  8.150          H  
ATOM   1391 1HB  GLU A  89     -13.928   7.134  13.621  1.00 11.170          H  
ATOM   1392 2HB  GLU A  89     -14.773   7.027  12.085  1.00 11.170          H  
ATOM   1393 1HG  GLU A  89     -15.477   5.104  13.167  1.00 11.170          H  
ATOM   1394 2HG  GLU A  89     -14.172   4.506  12.143  1.00 11.170          H  
ATOM   1395  N   GLU A  90     -11.816   8.912  12.429  1.00  6.210          N  
ATOM   1396  CA  GLU A  90     -11.489  10.307  12.189  1.00  6.320          C  
ATOM   1397  C   GLU A  90     -10.142  10.413  11.475  1.00  6.490          C  
ATOM   1398  O   GLU A  90      -9.150  10.888  12.035  1.00  6.900          O  
ATOM   1399  CB  GLU A  90     -11.455  11.079  13.511  1.00  8.800          C  
ATOM   1400  CG  GLU A  90     -12.798  11.130  14.243  1.00  8.800          C  
ATOM   1401  CD  GLU A  90     -12.739  11.889  15.549  1.00  8.800          C  
ATOM   1402  OE1 GLU A  90     -11.664  12.261  15.955  1.00  8.800          O  
ATOM   1403  OE2 GLU A  90     -13.774  12.094  16.137  1.00  8.800          O  
ATOM   1404  H   GLU A  90     -11.633   8.517  13.341  1.00  7.450          H  
ATOM   1405  HA  GLU A  90     -12.253  10.741  11.544  1.00  7.580          H  
ATOM   1406 1HB  GLU A  90     -10.724  10.621  14.178  1.00 10.560          H  
ATOM   1407 2HB  GLU A  90     -11.134  12.104  13.326  1.00 10.560          H  
ATOM   1408 1HG  GLU A  90     -13.532  11.603  13.593  1.00 10.560          H  
ATOM   1409 2HG  GLU A  90     -13.131  10.110  14.437  1.00 10.560          H  
ATOM   1410  N   LEU A  91     -10.136   9.966  10.228  1.00  6.390          N  
ATOM   1411  CA  LEU A  91      -8.944   9.953   9.398  1.00  6.860          C  
ATOM   1412  C   LEU A  91      -8.791  11.194   8.549  1.00  7.500          C  
ATOM   1413  O   LEU A  91      -9.592  11.484   7.656  1.00  8.100          O  
ATOM   1414  CB  LEU A  91      -8.952   8.740   8.459  1.00  9.420          C  
ATOM   1415  CG  LEU A  91      -7.808   8.686   7.370  1.00  9.420          C  
ATOM   1416  CD1 LEU A  91      -6.390   8.542   7.993  1.00  9.420          C  
ATOM   1417  CD2 LEU A  91      -8.105   7.567   6.444  1.00  9.420          C  
ATOM   1418  H   LEU A  91     -11.021   9.573   9.896  1.00  7.670          H  
ATOM   1419  HA  LEU A  91      -8.082   9.879  10.057  1.00  8.230          H  
ATOM   1420 1HB  LEU A  91      -8.876   7.840   9.074  1.00 11.300          H  
ATOM   1421 2HB  LEU A  91      -9.912   8.713   7.945  1.00 11.300          H  
ATOM   1422  HG  LEU A  91      -7.821   9.599   6.804  1.00 11.300          H  
ATOM   1423 1HD1 LEU A  91      -5.640   8.519   7.197  1.00 11.300          H  
ATOM   1424 2HD1 LEU A  91      -6.168   9.377   8.648  1.00 11.300          H  
ATOM   1425 3HD1 LEU A  91      -6.326   7.628   8.558  1.00 11.300          H  
ATOM   1426 1HD2 LEU A  91      -7.372   7.561   5.677  1.00 11.300          H  
ATOM   1427 2HD2 LEU A  91      -8.087   6.634   6.978  1.00 11.300          H  
ATOM   1428 3HD2 LEU A  91      -9.087   7.716   6.000  1.00 11.300          H  
ATOM   1429  N   ASN A  92      -7.681  11.876   8.755  1.00  7.620          N  
ATOM   1430  CA  ASN A  92      -7.369  13.086   8.024  1.00  8.440          C  
ATOM   1431  C   ASN A  92      -6.741  12.697   6.693  1.00  8.890          C  
ATOM   1432  O   ASN A  92      -5.551  12.920   6.459  1.00  9.620          O  
ATOM   1433  CB  ASN A  92      -6.414  13.934   8.825  1.00 11.490          C  
ATOM   1434  CG  ASN A  92      -6.978  14.435  10.088  1.00 11.490          C  
ATOM   1435  OD1 ASN A  92      -8.148  14.829  10.188  1.00 11.490          O  
ATOM   1436  ND2 ASN A  92      -6.144  14.424  11.098  1.00 11.490          N  
ATOM   1437  H   ASN A  92      -7.061  11.561   9.487  1.00  9.140          H  
ATOM   1438  HA  ASN A  92      -8.287  13.639   7.825  1.00 10.130          H  
ATOM   1439 1HB  ASN A  92      -5.573  13.327   9.091  1.00 13.790          H  
ATOM   1440 2HB  ASN A  92      -6.052  14.770   8.226  1.00 13.790          H  
ATOM   1441 1HD2 ASN A  92      -6.443  14.742  11.998  1.00 13.790          H  
ATOM   1442 2HD2 ASN A  92      -5.178  14.094  10.965  1.00 13.790          H  
ATOM   1443  N   GLY A  93      -7.556  12.117   5.819  1.00  8.680          N  
ATOM   1444  CA  GLY A  93      -7.033  11.583   4.571  1.00  9.330          C  
ATOM   1445  C   GLY A  93      -6.181  12.646   3.903  1.00  9.570          C  
ATOM   1446  O   GLY A  93      -6.632  13.785   3.688  1.00 10.160          O  
ATOM   1447  H   GLY A  93      -8.528  11.984   6.113  1.00 10.420          H  
ATOM   1448 1HA  GLY A  93      -6.433  10.695   4.775  1.00 11.200          H  
ATOM   1449 2HA  GLY A  93      -7.854  11.283   3.922  1.00 11.200          H  
ATOM   1450  N   THR A  94      -4.968  12.235   3.548  1.00  9.330          N  
ATOM   1451  CA  THR A  94      -3.955  13.088   2.952  1.00  9.790          C  
ATOM   1452  C   THR A  94      -3.370  12.531   1.664  1.00  9.950          C  
ATOM   1453  O   THR A  94      -3.160  13.288   0.716  1.00 10.450          O  
ATOM   1454  OXT THR A  94      -3.201  11.322   1.507  1.00 14.680          O  
ATOM   1455  CB  THR A  94      -2.845  13.329   3.993  1.00 12.940          C  
ATOM   1456  OG1 THR A  94      -3.408  14.029   5.129  1.00 12.940          O  
ATOM   1457  CG2 THR A  94      -1.653  14.104   3.401  1.00 12.940          C  
ATOM   1458  H   THR A  94      -4.724  11.275   3.755  1.00 11.200          H  
ATOM   1459  HA  THR A  94      -4.415  14.048   2.719  1.00 11.750          H  
ATOM   1460  HB  THR A  94      -2.499  12.376   4.342  1.00 15.530          H  
ATOM   1461  HG1 THR A  94      -4.155  13.487   5.523  1.00 15.530          H  
ATOM   1462 1HG2 THR A  94      -0.894  14.238   4.167  1.00 15.530          H  
ATOM   1463 2HG2 THR A  94      -1.224  13.547   2.568  1.00 15.530          H  
ATOM   1464 3HG2 THR A  94      -1.992  15.076   3.049  1.00 15.530          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 -449.866 48.3109 330.823 -31.2513 8.48734 24.697 168.905 -180.508 -0.82682 -5.13335 -174.717 -33.2844 -28.2628 -45.6303 -12.1049 -14.132 0 0.05154 9.27283 42.0299 104.218 -18.1968 16.4204 -31.5702 -4.99432 49.1202 -228.142
ASP:NtermProteinFull_1 -2.50455 0.61062 2.69598 -0.13488 0.03059 0.4196 0.72226 -1.04698 -0 -0 -3.26289 -1.67633 0 0 0 0 0 0.05251 9e-05 0 2.43128 0 0 -2.3716 0 0.23204 -3.80224
PHE_2 -6.47527 0.6809 2.84781 -0.6319 0.08156 0.41232 2.11947 -1.87691 -0.00191 -0.01938 -2.43827 0.05071 0 0 0 0 0 0.00295 0.26847 0 2.46597 -0.44799 0 1.0402 -0.23471 0.98433 -1.17165
PRO_3 -4.42829 0.61484 3.33698 -0.06659 0 0.04137 1.46867 -1.50248 -0.01178 -0.08605 -1.27582 0.63811 0 0 0 0 0 -0.17787 0.00583 0.19553 0 -0.40106 0 -2.4119 -0.17129 1.1244 -3.10741
HIS_4 -5.11723 0.46123 3.46737 -0.59441 0.0416 0.77235 0.90436 -1.77247 -0 -0 -0.72641 -2.46862 0 0 0 0 0 -0.06657 0.59878 0 3.2785 0.01537 0 -0.45461 -0.04135 1.04948 -0.65263
VAL_5 -7.62795 0.99544 2.85602 -0.29391 0.22936 0.06804 2.69237 -2.33555 -0 -0 -2.04955 -0.46625 0 0 0 0 0 -0.00356 0.14502 0.30436 0 -0.47368 0 1.9342 -0.01141 0.89154 -3.14551
LYS_6 -8.16447 0.91221 7.5734 -0.45312 0.17708 0.16951 3.29729 -3.2948 -0 -0 -4.1323 0.05753 0 0 0 0 0 -0.05619 0.06124 2.58864 0 -0.07518 0 -1.5107 -0.16452 0.49854 -2.51583
ASP_7 -4.61421 0.28774 6.56714 -0.18072 0.00023 0.59224 3.06546 -2.8349 -0.00261 -0.03466 -4.20204 -0.27063 0 0 0 -1.18253 0 0.06998 0.06299 0 2.9977 0.32023 0 -2.3716 -0.14324 0.43477 -1.43864
GLU_8 -6.10757 0.69195 5.60493 -0.44315 0.11333 0.88206 2.13642 -2.73424 -0.01178 -0.08605 -1.71698 -0.56015 0 0 0 0 0 0.19555 0.09919 0 3.7278 -0.34588 0 -2.7348 -0.2111 0.32629 -1.1742
ILE_9 -10.0084 1.83309 3.22028 -0.49693 0.42961 0.10188 2.90933 -2.92218 -0 -0 -2.14516 -0.02465 0 0 0 0 0 -0.03768 0.06735 0.49266 0 -0.43741 0 0.73287 -0.28126 0.58188 -5.98469
LYS_10 -6.66538 0.18787 6.59582 -0.29719 0.0252 0.12915 3.17765 -2.95322 -0 -0 -3.59346 -0.04086 0 0 0 0 0 -0.04611 0.01926 1.69716 0 -0.03259 0 -1.5107 -0.20122 0.55519 -2.95344
ARG_11 -8.59291 0.64063 9.78612 -0.58224 0.06364 0.3167 3.22353 -4.13464 -0 -0 -5.30931 0.24316 0 0 0 -1.77506 0 -0.02031 0.133 2.54354 0 -0.04443 0 -1.2888 -0.38724 0.60608 -4.57857
VAL_12 -6.13426 0.98243 1.59452 -0.2726 0.12332 0.04614 1.92317 -2.00951 -0.02962 -0.08748 -1.28127 0.34975 0 0 0 0 0 -0.04439 0.00018 0.76853 0 -0.0806 0 1.9342 -0.16852 0.76372 -1.62229
PHE_13 -7.60582 0.69316 3.1772 -0.6509 0.0181 0.19934 1.78387 -2.40435 -0 -0 -1.65565 -0.05254 0 0 -0.27447 0 0 -0.02866 0.38541 0 2.26915 -0.08125 0 1.0402 -0.03732 0.74718 -2.47736
GLY_14 -1.84419 0.05676 2.47399 -6e-05 0 0 1.01675 -1.21314 -0.00216 -0.02765 -0.71232 -0.32937 0 0 0 0 0 -0.06824 0 0 0 -1.53773 0 0.83697 0.38582 0.51537 -0.44921
ASP_15 -4.92056 0.3625 6.92228 -0.19984 0.0624 0.64077 2.74653 -2.73848 -0.00216 -0.02765 -3.41648 -1.40104 0 0 -0.54771 -0.60389 0 -0.01292 0.12301 0 2.38038 -0.56151 0 -2.3716 0.2641 0.24468 -3.05719
ASN_16 -4.99535 0.43069 5.76992 -0.1924 0.05933 0.32721 2.49011 -2.53709 -0.00898 -0.11733 -2.71686 -0.9862 0 0 0 0 0 -0.05221 0.02348 0 2.13935 -1.04465 0 -0.93687 -0.38714 0.35212 -2.38288
SER_17 -3.94686 0.29725 4.50577 -0.02624 0 0.0412 2.25445 -2.10755 -0 -0 -1.85964 -1.10406 0 0 0 0 0 0.00012 0.00697 0.28473 0 0.06399 0.60837 -0.77834 -0.49886 0.48498 -1.77372
LYS_18 -2.89327 0.40043 2.65814 -0.43647 0.07972 0.23768 0.42789 -1.12003 -0 -0 0.23819 0.13097 0 0 0 0 0 -0.06849 0.03473 1.48693 0 -0.0267 0 -1.5107 -0.55722 0.43908 -0.47912
GLN_19 -3.85745 0.33162 3.74714 -0.25903 0.04683 0.19898 1.16343 -1.64284 -0.02279 -0.24665 -0.0028 -0.64301 0 0 0 0 0 -0.04179 0.0102 0 2.85055 -0.14661 0 -0.18838 -0.13086 0.39502 1.56157
THR_20 -4.85513 0.26766 4.40901 -0.20693 0.132 0.07538 1.49107 -2.17327 -0.01451 -0.14459 -1.20169 -0.07466 0 0 0 0 0 -0.01247 0.00274 0.18637 0 0.0099 2.30142 -1.0874 0.2001 0.41447 -0.28053
GLY_21 -1.88533 0.06292 2.54122 -6e-05 0 0 1.04913 -1.25529 -0.00272 -0.00778 -0.80629 -0.37894 0 0 0 0 0 -0.13692 0 0 0 -1.52147 0 0.83697 0.23702 0.32653 -0.94102
GLU_22 -5.3995 0.29886 6.00449 -0.47105 0.13605 0.68726 1.8929 -2.37605 -0 -0 -1.66619 -1.19417 0 0 0 -0.59254 0 -0.06056 0.06312 0 4.11101 0.16508 0 -2.7348 0.23257 0.27163 -0.63188
ASN_23 -1.74576 0.0818 2.40903 -0.17525 0.02039 0.24576 0.50861 -1.03656 -0.00272 -0.00778 0.01345 -0.29321 0 0 0 0 0 -0.05898 0.00048 0 1.95434 0.28278 0 -0.93687 -0.12108 0.14745 1.28592
LEU_24 -2.17349 0.10948 0.81099 -0.56797 0.14681 0.14056 0.21676 -0.6529 -0 -0 0.13588 0.3024 0 0 0 0 0 -0.06695 0.1078 0.40555 0 -0.15057 0 0.18072 -0.36054 0.20536 -1.2101
LYS_25 -2.98962 0.11313 4.57982 -0.62334 0.11198 0.35178 2.36482 -1.95644 -0 -0 -4.27015 0.60802 0 0 -0.50886 -0.57867 0 -0.03024 0.36501 1.9287 0 -0.11498 0 -1.5107 0.01224 0.42481 -1.72268
PHE_26 -2.98226 0.13424 2.37745 -0.62029 0.05262 0.31805 1.25225 -1.27467 -0 -0 -1.33641 0.30511 0 0 -0.50886 0 0 0.02767 0.0151 0 2.01455 -0.30925 0 1.0402 0.12338 0.40115 1.03003
HIS_27 -3.5193 0.32495 4.19806 -0.36247 0.01283 0.38346 1.80439 -1.76949 -0.01578 -0.10038 -2.15833 -0.38399 0 0 -0.27447 -0.87967 0 -0.03099 0.04606 0 2.3238 -0.09104 0 -0.45461 -0.35853 0.446 -0.8595
ASP_28 -3.03301 0.497 4.05631 -0.11116 0.00499 0.33348 1.54526 -1.71468 -0.04357 -0.29006 -2.48618 -0.39528 0 0 0 -0.57867 0 -0.05729 0.02779 0 3.417 -0.07868 0 -2.3716 -0.30046 1.10506 -0.47373
PRO_29 -3.70826 0.88202 1.7693 -0.19347 0.00313 0.13864 0.34922 -0.97685 -0 -0 -0.41589 -0.01955 0 0 0 0 0 -0.03301 0.01518 0.66935 0 -0.82619 0 -2.4119 -0.34169 1.05997 -4.03999
LEU_30 -3.13326 0.22968 2.21724 -0.52283 0.23674 0.16507 1.06267 -1.21822 -0 -0 -0.90959 -0.04503 0 0 -0.7625 0 0 -0.05986 0.06804 0.25936 0 0.68477 0 0.18072 0.04364 0.50815 -0.99522
TYR_31 -4.28768 0.45738 3.30754 -0.58212 0.04968 0.29326 1.39673 -1.7498 -0.01686 -0.113 -1.44229 -0.1777 0 0 0 0 0 0.0626 0.03598 0 1.93069 -0.40554 0.00115 1.2797 0.18422 0.37548 0.59943
GLN_32 -3.34885 0.36081 2.13361 -0.43453 0.14817 0.30473 0.649 -1.10702 -0.01174 -0.11115 -0.54344 -0.66941 0 0 0 0 0 0.00512 0.25104 0 3.65993 -0.08499 0 -0.18838 -0.2132 0.34286 1.14254
LEU_33 -5.37614 0.43346 2.65788 -0.4834 0.17105 0.0953 2.35267 -1.73946 -0.01174 -0.11115 -1.70054 0.12467 0 0 0 0 0 0.16014 0.12857 0.53332 0 -0.28026 0 0.18072 -0.17412 0.40737 -2.63166
LYS_34 -2.64643 0.20079 1.15852 -0.37875 0.04907 0.18343 0.26622 -0.76247 -0 -0 -0.36334 -0.02103 0 0 0 0 0 -0.0403 0.01768 2.06027 0 0.20143 0 -1.5107 0.0749 0.26893 -1.24179
LEU_35 -6.66205 0.61653 1.61684 -0.43817 0.2326 0.10489 1.9834 -1.7111 -0 -0 -2.27515 0.04721 0 0 0 0 0 0.01761 0.08337 1.50278 0 0.02384 0 0.18072 0.15771 0.21688 -4.30211
LYS_36 -3.25818 0.37841 1.32357 -0.47461 0.09437 0.3213 0.39943 -1.00218 -0 -0 -0.6162 -0.20092 0 0 0 0 0 0.2354 0.00193 2.41212 0 0.0027 0 -1.5107 -0.0867 0.23303 -1.74724
PHE_37 -9.53856 1.83964 2.43513 -0.80836 0.22148 0.57277 2.67974 -2.54517 -0.0091 -0.02903 -2.43186 0.31498 0 0 0 0 0 0.03211 1.58697 0 1.98325 -0.28809 0 1.0402 -0.20641 1.01927 -2.13104
THR_38 -2.32897 0.16768 1.1582 -0.17414 0.10448 0.0637 0.40715 -0.85007 -0.00861 -0.11631 -0.35997 -0.26591 0 0 0 0 0 -0.01556 0.01454 0.14059 0 -0.12953 2.29608 -1.0874 -0.09471 1.01816 -0.0606
TYR_39 -7.21441 0.86544 3.68536 -0.7282 0.07345 0.00874 2.77959 -2.53767 -0.0329 -0.24404 -1.52897 -0.45885 0 0 0 0 0 0.36249 0.02223 0 2.68059 -0.16075 2e-05 1.2797 0.11678 0.36068 -0.67071
ALA_40 -4.73193 0.6144 2.10719 -0.02617 3e-05 0 1.15059 -1.94578 -0 -0 -1.0301 -0.17485 0 0 -0.86736 0 0 0.4639 0 0 0 -0.1587 0 1.8394 -0.36394 0.97708 -2.14623
GLY_41 -4.15663 0.27373 4.67105 -0.00028 0 0 2.57279 -2.41771 -0 -0 -3.62528 -0.27776 0 0 0 0 0 -0.01847 0 0 0 0.68481 0 0.83697 -0.27265 0.96839 -0.76105
GLY_42 -1.66039 0.11429 2.91741 -4e-05 0 0 1.62573 -1.28319 -0 -0 -1.0739 -0.40842 0 0 0 0 0 -0.08831 0 0 0 0.485 0 0.83697 0.25932 0.32339 2.04786
LYS_43 -3.05761 0.25182 4.51692 -0.34314 0.0579 0.19887 1.44366 -1.83711 -0 -0 -2.82474 -0.177 0 0 -0.47562 0 0 0.01764 0.12026 1.77281 0 -0.10221 0 -1.5107 -0.16786 0.42753 -1.68858
SER_44 -2.71539 0.30649 3.13034 -0.02814 0.00087 0.04774 1.73738 -1.51175 -0.03812 -0.27436 -0.08277 -0.79504 0 0 -0.84226 0 0 -0.00835 0.03279 0.32667 0 -0.19584 0.63817 -0.77834 0.58197 0.77285 0.30489
GLY_45 -2.0152 0.20185 1.65567 -5e-05 0 0 0.76247 -1.0812 -0.0001 -0.00027 -0.66576 -0.40127 0 0 0 0 0 -0.18252 0 0 0 -1.44322 0 0.83697 0.29479 0.48001 -1.55783
VAL_46 -4.02597 0.58282 3.57904 -0.27647 0.17497 0.05529 2.05608 -2.05515 -0.0123 -0.06052 -1.6446 0.05161 0 0 -0.84226 0 0 -0.06507 0.00124 0.13077 0 -0.49337 0 1.9342 -0.79324 0.15349 -1.54946
GLY_47 -2.66005 0.2089 1.07528 -0.00016 0 0 0.12932 -1.00498 -0.0001 -0.00027 -0.14003 -0.2849 0 0 0 0 0 -0.08568 0 0 0 1.0665 0 0.83697 0.01968 0.33402 -0.50547
ILE_48 -6.28716 0.43164 4.33677 -0.57094 0.2943 0.10007 3.03519 -2.57775 -0 -0 -1.86798 0.32613 0 0 0 0 0 -0.05686 0.00471 1.03416 0 -0.63411 0 0.73287 0.13848 0.77718 -0.78329
THR_49 -3.38789 0.18579 1.55275 -0.17448 0.0891 0.06215 0.48794 -1.24516 -0.00861 -0.11631 -0.401 -0.12441 0 0 0 0 0 0.09723 0.00285 0.05846 0 0.04162 2.31612 -1.0874 -0.11453 0.68373 -1.08206
ALA_50 -5.71877 1.08874 2.68693 -0.02514 0.00049 0 2.85611 -2.27562 -0 -0 -2.67127 -0.28277 0 0 0 0 0 -0.02134 0 0 0 0.09075 0 1.8394 0.0426 0.52485 -1.86505
ASN_51 -4.30312 0.16647 4.09785 -0.17691 0.0073 0.2719 2.27455 -2.08344 -0 -0 -2.7892 -0.74146 0 0 0 0 0 0.00125 2e-05 0 2.23659 0.51609 0 -0.93687 0.29959 0.56868 -0.59071
MET_52 -9.54966 1.33327 2.71968 -0.41877 0.1194 0.2047 2.31912 -1.99143 -0 -0 -2.62981 -0.47682 0 0 0 0 0 0.16384 1.22166 2.53236 0 -0.10898 0 0.60916 0.34091 0.54512 -3.06626
LEU_53 -5.17334 0.2929 3.41395 -0.46221 0.22222 0.08503 2.59266 -1.99484 -0 -0 -2.77428 0.09977 0 0 0 0 0 -0.01326 0.00067 0.67309 0 -0.28236 0 0.18072 -0.03036 0.45195 -2.71769
VAL_54 -7.94466 1.02174 2.34141 -0.28548 0.21037 0.06289 2.4989 -2.19468 -0.01673 -0.06139 -2.15707 -0.48601 0 0 0 0 0 0.36132 0.246 0.17773 0 -0.66037 0 1.9342 -0.23426 0.69757 -4.48852
ASP_55 -6.64338 0.41195 8.97537 -0.21426 0.09727 0.68854 4.30611 -3.86062 -0 -0 -5.94042 -1.49362 0 0 -0.53104 -0.95265 0 -0.03389 0.02192 0 2.30079 -0.15857 0 -2.3716 -0.00638 0.91293 -4.49156
HIS_56 -7.46245 0.88664 7.03527 -0.87455 0.08113 1.12473 3.39536 -3.40527 -0.01673 -0.06139 -2.21553 -0.23592 0 0 -0.7625 0 0 -0.14688 0.02515 0 3.26261 0.14457 0 -0.45461 0.05467 0.61871 0.993
ASN_57 -3.34112 0.28649 4.49031 -0.22591 0.02034 0.31324 1.67859 -1.99954 -0 -0 -2.78022 -0.33459 0 0 -0.53104 -0.95265 0 0.08943 0.05371 0 3.19352 -0.13931 0 -0.93687 -0.24377 0.52263 -0.83676
ARG_58 -4.42055 0.50558 5.75617 -0.44996 0.05941 0.27205 2.60109 -2.42833 -0.04439 -0.14328 -2.74711 -0.04403 0 0 0 -0.76059 0 -0.03748 0.03243 2.0935 0 -0.21315 0 -1.2888 -0.12288 0.60907 -0.77124
SER_59 -2.47826 0.27267 3.00759 -0.02963 0.02988 0.03015 1.42373 -1.49329 -0 -0 -0.77316 -0.01319 0 0 0 0 0 -0.09904 0.00202 0.05695 0 0.21581 0.60002 -0.77834 0.17101 0.61219 0.75711
LYS_60 -7.58573 0.67684 6.83224 -0.69724 0.37505 0.40281 2.91801 -3.18201 -0.08494 -0.30744 -2.11996 2e-05 0 0 0 -0.87967 0 0.05232 0.32406 2.6014 0 0.02153 0 -1.5107 0.1058 0.79705 -1.26058
GLY_61 -3.44854 0.31443 3.55959 -0.0003 0 0 1.91886 -1.92703 -0.01646 -0.06498 -2.1072 -0.2014 0 0 0 0 0 0.06777 0 0 0 -0.02437 0 0.83697 0.01166 0.76835 -0.31265
ILE_62 -8.92657 1.50946 1.45616 -0.52379 0.42993 0.13123 2.45568 -2.13128 -0 -0 -1.79756 0.15401 0 0 0 0 0 -0.00271 0.01347 3.46548 0 -0.72426 0 0.73287 -0.15108 0.87259 -3.03637
ASP_63 -3.29424 0.19198 4.17098 -0.20401 0.02484 0.64782 2.77233 -1.8939 -0.01646 -0.06498 -3.06455 -1.08195 0 0 0 -0.76059 0 -0.01208 0.02382 0 2.0329 -0.51282 0 -2.3716 -0.15949 1.01827 -2.55375
MET_64 -8.25221 0.79874 4.3877 -0.57618 0.05623 0.26772 2.53589 -2.27959 -0 -0 -2.48744 -0.10666 0 0 0 0 0 0.10387 0.234 2.18611 0 -0.02203 0 0.60916 0.04431 0.73931 -1.76106
GLN_65 -4.14341 0.34771 4.06882 -0.2382 0.02227 0.175 2.66454 -1.86472 -0 -0 -3.43892 -0.64887 0 0 0 -0.6549 0 -0.00119 0.02726 0 3.12112 0.05569 0 -0.18838 0.02856 0.47438 -0.19323
PHE_66 -9.63836 1.75538 3.18231 -0.85513 0.07617 0.09097 1.91967 -2.76149 -0 -0 -1.80592 -0.52271 0 0 0 0 0 -0.03887 0.13136 0 2.11241 -0.23813 0 1.0402 0.47623 0.39237 -4.68355
ASN_67 -7.42307 0.93052 4.9579 -0.18396 0.06926 0.32862 1.83887 -2.82125 -0.04388 -0.36177 -0.09421 -0.9259 0 0 -0.86736 0 0 -0.10033 0.06314 0 2.34875 -1.01886 0 -0.93687 -0.02555 0.57969 -3.68627
GLN_68 -4.09649 0.50673 3.20451 -0.62319 0.12236 0.67151 0.90307 -1.51557 -0.00123 -0.01932 -0.79175 -0.64623 0 0 0 -0.86058 0 0.12462 0.14163 0 2.4359 0.11437 0 -0.18838 -0.42332 0.61187 -0.32949
TYR_69 -7.7175 0.77324 3.89769 -0.5907 0.03013 0.28687 2.61574 -2.52089 -0.02677 -0.15491 -2.50543 -0.1055 0 0 0 0 0 0.07608 0.00292 0 1.91766 -0.38994 0 1.2797 -0.04753 0.65833 -2.52083
ASN_70 -4.02114 0.15061 4.30829 -0.17358 0.00548 0.26249 2.8456 -2.02139 -0.00028 -0.00157 -3.75004 -0.40541 0 0 0 -0.6549 0 0.11477 0.01888 0 1.77991 0.3303 0 -0.93687 -0.00687 0.56771 -1.58801
LEU_71 -7.34459 0.67926 3.16705 -0.60591 0.34605 0.20442 2.21787 -2.31197 -0 -0 -2.43984 -0.04198 0 0 0 0 0 0.01131 0.18547 1.14605 0 -0.17927 0 0.18072 0.37021 0.42914 -3.98601
GLY_72 -3.03604 0.21128 3.23898 -0.00052 0 0 2.10703 -1.73682 -0.0132 -0.04651 -2.69669 -0.30221 0 0 0 0 0 -0.00059 0 0 0 0.57972 0 0.83697 0.89171 0.32675 0.35987
VAL_73 -7.14665 1.4828 0.70597 -0.28605 0.25758 0.06468 2.17112 -1.829 -0 -0 -2.0777 -0.2933 0 0 0 0 0 -0.0066 0.06427 0.20253 0 -0.73954 0 1.9342 0.454 0.59482 -4.44687
GLY_74 -3.30457 0.12513 2.88349 -0.00066 0 0 2.1259 -1.65832 -0.0132 -0.04651 -2.57106 -0.20833 0 0 0 0 0 -0.02935 0 0 0 -0.95969 0 0.83697 0.29818 0.53672 -1.9853
HIS_75 -4.71971 0.6483 2.42781 -0.75591 0.00481 1.02166 0.87422 -1.59444 -0 -0 -1.23603 0.06255 0 0 0 0 0 -0.00567 0.08695 0 1.85123 -0.30899 0 -0.45461 0.4146 0.24376 -1.43946
THR_76 -5.80777 0.73012 5.98555 -0.11701 0.05459 0.08068 3.4748 -2.9577 -0.01485 -0.15159 -3.28246 -0.58849 0 0 -0.78803 0 0 -0.0227 0.20731 0.07238 0 -0.51753 2.32774 -1.0874 -0.23665 0.3934 -2.2456
GLN_77 -2.4635 0.18129 2.24065 -0.74737 0.29058 1.07973 0.51985 -1.06392 -8e-05 -0.00042 -0.04827 -2.26606 0 0 0 0 0 -0.08996 0.01937 0 2.9202 -0.06671 0 -0.18838 -0.31341 0.34017 0.34378
ASN_78 -3.15514 0.45507 3.36775 -0.18928 0.02298 0.29912 1.04332 -1.55992 -0.01492 -0.152 0.19129 -0.45045 0 0 -0.39748 0 0 -0.02837 0.02245 0 1.95341 -0.42457 0 -0.93687 -0.51952 0.15858 -0.31452
GLY_79 -2.48915 0.0769 2.81502 -5e-05 0 0 1.09237 -1.41784 -0 -0 -0.9731 -0.36841 0 0 0 0 0 -0.18195 0 0 0 -1.44614 0 0.83697 -0.92452 0.28444 -2.69547
ASN_80 -4.44794 0.35967 5.11749 -0.17541 0.01024 0.25771 2.66925 -2.48224 -0 -0 -2.40197 -0.23855 0 0 -0.39054 0 0 0.0659 0.06332 0 1.89483 0.15903 0 -0.93687 -0.58574 0.33767 -0.72417
THR_81 -6.18763 0.84616 2.54819 -0.16688 0.08784 0.05946 1.80712 -1.87631 -0.01025 -0.03588 -3.13783 0.28472 0 0 -0.54771 -0.60389 0 -0.01088 0.20736 0.06233 0 0.03905 2.24399 -1.0874 -0.24096 0.46911 -5.25031
VAL_82 -6.3664 0.84372 4.03128 -0.28463 0.21203 0.06473 2.4859 -2.77845 -0.00096 -0.00256 -1.74448 -0.29954 0 0 0 0 0 -0.04032 0.07773 0.21533 0 -0.71713 0 1.9342 -0.41345 0.55114 -2.23183
PHE_83 -7.66622 0.95852 0.21401 -0.6184 0.11062 0.35854 0.33582 -1.3089 -0.01079 -0.03808 -0.46029 0.0638 0 0 0 0 0 -0.06851 0.07665 0 2.28538 -0.279 0 1.0402 -0.00559 0.3728 -4.63943
ASP_84 -3.70582 0.22017 4.46866 -0.10978 0.01374 0.31852 1.89599 -2.11954 -0.0015 -0.00476 -2.4976 -0.33205 0 0 0 0 0 -0.05393 0.10693 0 3.81189 -0.56583 0 -2.3716 0.1261 0.30295 -0.49746
LYS_85 -3.9768 0.16722 2.60784 -0.35723 0.03283 0.17702 0.35743 -1.17112 -0.02649 -0.15334 -0.39158 0.07775 0 0 0 0 0 -0.04347 0.00971 1.81723 0 0.0626 0 -1.5107 -0.13844 0.30443 -2.15511
GLU_86 -3.51669 0.14435 3.56191 -0.19777 0.02632 0.28999 1.91695 -1.65234 -0.00019 -0.00442 -2.64078 -0.58643 0 0 0 0 0 0.0206 0.0165 0 3.12016 -0.05527 0 -2.7348 -0.08052 0.33019 -2.04222
TYR_87 -4.15323 0.58475 0.55778 -0.98382 0.09815 0.61491 0.3964 -0.75829 -0 -0 -0.54518 -0.3436 0 0 0 0 0 0.00187 0.15255 0 1.55748 -0.25371 0.00021 1.2797 -0.08532 0.25243 -1.62691
SER_88 -2.82549 0.3114 3.23486 -0.02812 0 0.06485 0.94898 -1.52688 -0 -0 -0.46926 -0.5877 0 0 0 0 0 -0.01036 0.00255 0.19515 0 -0.42896 0.60001 -0.77834 -0.29395 0.18974 -1.4015
GLU_89 -1.71129 0.15696 2.0993 -0.45896 0.28365 1.4559 0.73933 -0.93187 -0.02887 -0.14992 -0.97563 -3.06964 0 0 0 0 0 -0.01566 0.01338 0 3.96855 -0.32494 0 -2.7348 -0.56649 0.17264 -2.07835
GLU_90 -1.86071 0.16747 2.33916 -0.25089 0.04482 0.42767 0.43904 -1.05673 -0.02887 -0.14992 0.06828 -0.50513 0 0 0 0 0 0.02231 0.00085 0 3.00337 0.24087 0 -2.7348 -0.05214 0.19183 0.30652
LEU_91 -5.64137 0.77928 1.86307 -0.63185 0.18697 0.19824 1.30393 -1.72041 -0 -0 -1.49064 0.17178 0 0 0 0 0 -0.04178 0.214 0.55748 0 -0.34264 0 0.18072 0.23549 0.45872 -3.71901
ASN_92 -3.41255 0.39147 3.40685 -0.20522 0.02097 0.33992 1.4123 -1.57354 -0.00104 -0.0149 -1.3838 -0.5926 0 0 -0.45462 -0.86058 0 0.06518 0.02067 0 2.49356 -0.54365 0 -0.93687 -0.07311 0.59914 -1.30243
GLY_93 -2.44491 0.42247 3.25245 -0.00015 0 0 1.41465 -1.45609 -0 -0 -2.77311 -0.29579 0 0 -0.47562 0 0 -0.1034 0 0 0 1.0376 0 0.83697 0.43735 0.43407 0.28649
THR:CtermProteinFull_94 -5.61118 0.18015 6.34477 -0.26072 0.12208 0.15276 2.84526 -2.76877 -0.07051 -0.48164 -5.31947 -0.37983 0 0 -0.45462 0 0 0 0.07997 0.19146 0 0 2.48709 -1.0874 0.4542 0.62433 -2.95205
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

