Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd1_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.988 N/A VAL 10.A N VAL 19.A O no hydrogen 2.693 N/A SER 11.A N VAL 19.A O no hydrogen 3.171 N/A LYS 16.A NZ ASP 45.A O no hydrogen 3.307 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 3.065 N/A SER 17.A OG GLU 15.A O no hydrogen 3.378 N/A ILE 18.A N VAL 43.A O no hydrogen 3.446 N/A VAL 19.A N SER 11.A O no hydrogen 3.275 N/A VAL 20.A N LEU 41.A O no hydrogen 3.219 N/A ALA 21.A N ARG 8.A O no hydrogen 2.554 N/A ILE 22.A N THR 39.A O no hydrogen 3.368 N/A ARG 24.A N ARG 37.A O no hydrogen 3.297 N/A ARG 24.A NE THR 39.A OG1 no hydrogen 3.082 N/A ARG 24.A NH2 THR 39.A OG1 no hydrogen 2.466 N/A VAL 26.A N ILE 35.A O no hydrogen 3.032 N/A LYS 27.A NZ PRO 29.A O no hydrogen 2.703 N/A HIS 28.A N LYS 33.A O no hydrogen 3.194 N/A ILE 35.A N VAL 26.A O no hydrogen 2.839 N/A ARG 37.A N ARG 24.A O no hydrogen 3.102 N/A LEU 41.A N VAL 20.A O no hydrogen 3.212 N/A VAL 43.A N ILE 18.A O no hydrogen 2.776 N/A HIS 44.A N TRP 70.A O no hydrogen 2.905 N/A GLU 46.A N GLU 49.A OE2 no hydrogen 3.434 N/A VAL 56.A N GLY 7.A O no hydrogen 2.902 N/A GLU 57.A N ARG 74.A O no hydrogen 3.405 N/A ILE 58.A N LEU 5.A O no hydrogen 2.747 N/A ARG 59.A N THR 71.A O no hydrogen 2.952 N/A CYS 61.A N SER 69.A O no hydrogen 3.321 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.655 N/A CYS 61.A SG SER 69.A O no hydrogen 3.250 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 2.921 N/A LEU 64.A N LYS 68.A O no hydrogen 3.284 N/A LYS 66.A N SER 65.A OG no hydrogen 2.584 N/A LYS 68.A N THR 67.A OG1 no hydrogen 2.597 N/A LYS 68.A NZ LYS 16.A O no hydrogen 2.628 N/A THR 71.A N ARG 59.A O no hydrogen 3.216 N/A VAL 73.A N GLU 57.A O no hydrogen 2.586 N/A