Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p6f_R3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 36.A O no hydrogen 2.426 N/A LYS 4.A N GLU 56.A O no hydrogen 2.689 N/A VAL 5.A N ARG 34.A O no hydrogen 3.102 N/A LYS 6.A N ARG 54.A O no hydrogen 2.822 N/A LYS 6.A NZ GLN 31.A OE1 no hydrogen 2.882 N/A LEU 7.A N GLN 32.A O no hydrogen 3.113 N/A VAL 8.A N LEU 52.A O no hydrogen 2.832 N/A LYS 9.A N LEU 52.A O no hydrogen 3.085 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 2.713 N/A TYR 14.A N PRO 11.A O no hydrogen 2.892 N/A LYS 19.A N PRO 15.A O no hydrogen 3.240 N/A LYS 19.A NZ PRO 11.A O no hydrogen 2.692 N/A LYS 19.A NZ TYR 14.A O no hydrogen 3.214 N/A ALA 20.A N ASP 17.A O no hydrogen 2.873 N/A ALA 21.A N ASP 17.A O no hydrogen 3.029 N/A LYS 23.A N ALA 20.A O no hydrogen 3.207 N/A ALA 24.A N ALA 20.A O no hydrogen 3.004 N/A LEU 25.A N ALA 21.A O no hydrogen 2.986 N/A LEU 27.A N LEU 22.A O no hydrogen 3.082 N/A ARG 28.A N GLN 32.A OE1 no hydrogen 3.359 N/A GLN 31.A N LEU 7.A O no hydrogen 2.597 N/A ARG 34.A N VAL 5.A O no hydrogen 2.935 N/A LEU 36.A N LEU 3.A O no hydrogen 2.581 N/A ARG 43.A N THR 39.A O no hydrogen 2.997 N/A GLY 44.A N PRO 40.A O no hydrogen 3.193 N/A VAL 46.A N ILE 42.A O no hydrogen 3.022 N/A GLU 47.A N ARG 43.A O no hydrogen 2.651 N/A LYS 48.A N GLY 44.A O no hydrogen 3.258 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 3.414 N/A VAL 49.A N ASN 45.A O no hydrogen 3.128 N/A VAL 49.A N VAL 46.A O no hydrogen 3.341 N/A ALA 50.A N GLU 47.A O no hydrogen 3.456 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.711 N/A LEU 52.A N VAL 49.A O no hydrogen 2.902 N/A ARG 54.A N LYS 6.A O no hydrogen 2.620 N/A GLU 56.A N LYS 4.A O no hydrogen 2.837 N/A VAL 58.A N ARG 2.A O no hydrogen 3.018 N/A