Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fom_R3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 36.A O no hydrogen 2.491 N/A LYS 4.A N GLU 56.A O no hydrogen 3.055 N/A LYS 4.A NZ GLU 33.A OE2 no hydrogen 3.551 N/A VAL 5.A N ARG 34.A O no hydrogen 3.032 N/A LYS 6.A N ARG 54.A O no hydrogen 2.794 N/A VAL 8.A N LEU 52.A O no hydrogen 2.808 N/A LYS 9.A N LEU 52.A O no hydrogen 3.203 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 2.749 N/A ILE 12.A N SER 10.A OG no hydrogen 3.383 N/A TYR 14.A N PRO 11.A O no hydrogen 2.946 N/A GLN 18.A N PRO 15.A O no hydrogen 3.194 N/A GLN 18.A N ASP 17.A OD1 no hydrogen 2.830 N/A ALA 20.A N LYS 16.A O no hydrogen 2.984 N/A ALA 21.A N ASP 17.A O no hydrogen 2.904 N/A LEU 22.A N GLN 18.A O no hydrogen 2.958 N/A LYS 23.A N LYS 19.A O no hydrogen 2.933 N/A ALA 24.A N ALA 20.A O no hydrogen 2.914 N/A LEU 25.A N ALA 21.A O no hydrogen 3.087 N/A GLY 26.A N LEU 22.A O no hydrogen 3.069 N/A GLY 26.A N LYS 23.A O no hydrogen 3.070 N/A LEU 27.A N LEU 22.A O no hydrogen 3.009 N/A GLN 31.A N LEU 7.A O no hydrogen 2.794 N/A ARG 34.A N VAL 5.A O no hydrogen 3.199 N/A ARG 34.A NE LEU 25.A O no hydrogen 2.614 N/A LEU 36.A N LEU 3.A O no hydrogen 2.673 N/A ARG 43.A N THR 39.A O no hydrogen 2.990 N/A ARG 43.A NH1 ASP 38.A OD1 no hydrogen 2.386 N/A GLY 44.A N PRO 40.A O no hydrogen 3.012 N/A ASN 45.A N ALA 41.A O no hydrogen 3.009 N/A VAL 46.A N ILE 42.A O no hydrogen 2.927 N/A GLU 47.A N ARG 43.A O no hydrogen 2.812 N/A LYS 48.A N GLY 44.A O no hydrogen 2.968 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 3.448 N/A VAL 49.A N ASN 45.A O no hydrogen 2.986 N/A ALA 50.A N GLU 47.A O no hydrogen 3.477 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 3.240 N/A LEU 52.A N VAL 49.A O no hydrogen 2.778 N/A VAL 53.A N ALA 50.A O no hydrogen 3.113 N/A ARG 54.A N LYS 6.A O no hydrogen 2.508 N/A GLU 56.A N LYS 4.A O no hydrogen 2.994 N/A VAL 58.A N ARG 2.A O no hydrogen 2.713 N/A