SEQUENCE: SCORE: total_score angle_constraint atom_pair_constraint chainbreak classic_grid_X coordinate_constraint dihedral_constraint dslf_ca_dih dslf_cs_ang dslf_ss_dih dslf_ss_dst fa_atr fa_dun fa_elec fa_intra_rep fa_pair fa_rep fa_sol hbond_bb_sc hbond_lr_bb hbond_sc hbond_sr_bb if_X_angle_constraint if_X_atom_pair_constraint if_X_chainbreak if_X_coordinate_constraint if_X_dihedral_constraint if_X_dslf_ca_dih if_X_dslf_cs_ang if_X_dslf_ss_dih if_X_dslf_ss_dst if_X_fa_atr if_X_fa_dun if_X_fa_elec if_X_fa_intra_rep if_X_fa_pair if_X_fa_rep if_X_fa_sol if_X_hbond_bb_sc if_X_hbond_lr_bb if_X_hbond_sc if_X_hbond_sr_bb if_X_omega if_X_p_aa_pp if_X_pro_close if_X_rama if_X_ref interface_delta_X ligand_is_touching_X omega p_aa_pp pro_close rama ref total_score_X description SCORE: -669.397 0.000 26.615 0.000 -37.000 6.796 0.000 0.000 0.000 0.000 0.000 -1002.054 235.615 -52.406 1.604 -40.434 76.946 473.580 -27.659 -219.932 -34.745 -109.716 0.000 -6131972.444 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -12.082 0.000 0.239 0.000 0.000 10.407 6.216 -0.785 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -6131968.450 1.000 82.638 -27.691 7.641 -0.375 -65.820 -37.000 BTE_C12_Rosetta_forums_rename_0001