Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxf_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 51.A O no hydrogen 2.934 N/A LYS 3.A NZ PRO 1.A O no hydrogen 2.428 N/A ALA 5.A N LEU 49.A O no hydrogen 2.987 N/A ARG 6.A N GLU 26.A O no hydrogen 2.874 N/A VAL 7.A N ASP 47.A O no hydrogen 3.033 N/A THR 8.A N ARG 24.A O no hydrogen 2.893 N/A THR 8.A OG1 ARG 24.A O no hydrogen 2.849 N/A LEU 11.A N GLN 22.A O no hydrogen 2.907 N/A GLY 12.A N GLN 22.A O no hydrogen 3.035 N/A ARG 13.A NH2 GLY 18.A O no hydrogen 3.385 N/A THR 14.A N CYS 20.A O no hydrogen 2.856 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.862 N/A GLY 18.A N GLY 15.A O no hydrogen 3.218 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 2.682 N/A GLN 19.A NE2 GLN 17.A OE1 no hydrogen 2.884 N/A CYS 20.A N THR 14.A O no hydrogen 2.958 N/A THR 21.A N VAL 39.A O no hydrogen 2.928 N/A THR 21.A OG1 GLY 12.A O no hydrogen 2.481 N/A GLN 22.A N GLY 12.A O no hydrogen 2.895 N/A VAL 23.A N ARG 37.A O no hydrogen 2.907 N/A ARG 24.A N LYS 9.A O no hydrogen 3.154 N/A ARG 24.A NE SER 34.A O no hydrogen 3.131 N/A VAL 25.A N ILE 35.A O no hydrogen 3.167 N/A GLU 26.A N ARG 6.A O no hydrogen 2.920 N/A PHE 27.A N ARG 33.A O no hydrogen 3.245 N/A THR 31.A OG1 ASP 29.A O no hydrogen 3.085 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 3.147 N/A SER 34.A OG VAL 25.A O no hydrogen 3.355 N/A ILE 36.A N GLU 57.A OE2 no hydrogen 3.329 N/A ARG 37.A N VAL 23.A O no hydrogen 2.970 N/A ARG 37.A NH1 GLU 53.A OE1 no hydrogen 3.240 N/A VAL 39.A N THR 21.A O no hydrogen 2.812 N/A ARG 44.A N ASP 47.A OD2 no hydrogen 3.216 N/A ASP 47.A N ARG 44.A O no hydrogen 3.072 N/A LEU 49.A N ALA 5.A O no hydrogen 2.889 N/A LEU 51.A N LYS 3.A O no hydrogen 2.906 N/A GLU 55.A N GLU 53.A OE2 no hydrogen 2.629 N/A ARG 56.A NE GLU 53.A OE1 no hydrogen 3.267 N/A