Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zol_c.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.c N LEU 58.c O no hydrogen 2.958 N/A ALA 12.c N LEU 56.c O no hydrogen 2.934 N/A ARG 13.c N GLU 33.c O no hydrogen 2.867 N/A VAL 14.c N ASP 54.c O no hydrogen 2.935 N/A THR 15.c N ARG 31.c O no hydrogen 2.905 N/A THR 15.c OG1 GLU 33.c OE1 no hydrogen 3.278 N/A LEU 18.c N GLN 29.c O no hydrogen 2.724 N/A GLY 19.c N GLN 29.c O no hydrogen 2.985 N/A ARG 20.c NH1 GLY 25.c O no hydrogen 3.250 N/A THR 21.c N CYS 27.c O no hydrogen 2.881 N/A SER 23.c OG GLN 24.c OE1 no hydrogen 2.977 N/A GLN 24.c N GLN 26.c OE1 no hydrogen 2.985 N/A GLN 26.c N GLN 26.c OE1 no hydrogen 2.567 N/A CYS 27.c N THR 21.c O no hydrogen 2.934 N/A THR 28.c N VAL 46.c O no hydrogen 2.931 N/A GLN 29.c N GLY 19.c O no hydrogen 2.849 N/A GLN 29.c NE2 ARG 66.c O no hydrogen 3.602 N/A VAL 30.c N ARG 44.c O no hydrogen 2.937 N/A ARG 31.c N LYS 16.c O no hydrogen 2.833 N/A VAL 32.c N ILE 42.c O no hydrogen 2.920 N/A GLU 33.c N ARG 13.c O no hydrogen 2.902 N/A MET 35.c N LEU 11.c O no hydrogen 3.147 N/A THR 38.c OG1 GLU 33.c OE2 no hydrogen 3.545 N/A SER 39.c N ASP 37.c OD1 no hydrogen 3.327 N/A SER 39.c OG ASP 37.c OD1 no hydrogen 2.688 N/A ARG 40.c N ASP 37.c O no hydrogen 3.052 N/A SER 41.c OG ARG 40.c O no hydrogen 2.658 N/A ILE 42.c N VAL 32.c O no hydrogen 2.889 N/A ARG 44.c N VAL 30.c O no hydrogen 2.905 N/A ARG 44.c NH2 GLU 60.c O no hydrogen 2.434 N/A VAL 46.c N THR 28.c O no hydrogen 2.852 N/A ARG 51.c N ASP 54.c OD2 no hydrogen 3.212 N/A GLY 53.c N VAL 14.c O no hydrogen 3.035 N/A ASP 54.c N ARG 51.c O no hydrogen 3.407 N/A LEU 56.c N ALA 12.c O no hydrogen 2.858 N/A LEU 58.c N LYS 10.c O no hydrogen 2.865 N/A ALA 65.c N ILE 43.c O no hydrogen 3.412 N/A