Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpp_R3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 36.A O no hydrogen 2.855 N/A LYS 4.A N GLU 56.A O no hydrogen 2.815 N/A VAL 5.A N ARG 34.A O no hydrogen 2.946 N/A LYS 6.A N ARG 54.A O no hydrogen 2.934 N/A LYS 6.A NZ GLN 31.A OE1 no hydrogen 3.278 N/A LEU 7.A N GLN 32.A O no hydrogen 3.121 N/A VAL 8.A N LEU 52.A O no hydrogen 2.895 N/A LYS 9.A N LEU 52.A O no hydrogen 3.125 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 2.145 N/A TYR 14.A N PRO 11.A O no hydrogen 2.929 N/A GLN 18.A N PRO 15.A O no hydrogen 2.948 N/A LYS 19.A N PRO 15.A O no hydrogen 3.304 N/A LYS 19.A NZ PRO 11.A O no hydrogen 2.693 N/A LYS 19.A NZ TYR 14.A O no hydrogen 3.307 N/A ALA 20.A N LYS 16.A O no hydrogen 2.887 N/A ALA 21.A N ASP 17.A O no hydrogen 2.900 N/A LEU 22.A N GLN 18.A O no hydrogen 3.047 N/A LYS 23.A N LYS 19.A O no hydrogen 2.964 N/A ALA 24.A N ALA 20.A O no hydrogen 2.826 N/A LEU 25.A N ALA 21.A O no hydrogen 2.979 N/A GLY 26.A N LEU 22.A O no hydrogen 3.061 N/A LEU 27.A N LEU 22.A O no hydrogen 3.067 N/A ARG 28.A N GLN 32.A OE1 no hydrogen 3.354 N/A GLN 31.A N LEU 7.A O no hydrogen 2.585 N/A ARG 34.A N VAL 5.A O no hydrogen 2.919 N/A LEU 36.A N LEU 3.A O no hydrogen 2.840 N/A ARG 43.A N THR 39.A O no hydrogen 3.009 N/A GLY 44.A N PRO 40.A O no hydrogen 2.922 N/A ASN 45.A N ALA 41.A O no hydrogen 3.476 N/A VAL 46.A N ILE 42.A O no hydrogen 2.922 N/A GLU 47.A N ARG 43.A O no hydrogen 2.847 N/A LYS 48.A N GLY 44.A O no hydrogen 2.957 N/A VAL 49.A N ASN 45.A O no hydrogen 3.231 N/A VAL 49.A N VAL 46.A O no hydrogen 3.231 N/A ALA 50.A N GLU 47.A O no hydrogen 3.410 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.796 N/A LEU 52.A N VAL 49.A O no hydrogen 2.914 N/A ARG 54.A N LYS 6.A O no hydrogen 2.892 N/A VAL 58.A N ARG 2.A O no hydrogen 3.029 N/A