Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w77_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ARG 1.A O no hydrogen 3.478 N/A LYS 5.A NZ LYS 4.A O no hydrogen 3.530 N/A LEU 14.A N ASP 10.A O no hydrogen 2.937 N/A LYS 15.A N LEU 11.A O no hydrogen 2.901 N/A LYS 16.A N HIS 12.A O no hydrogen 2.915 N/A VAL 17.A N LEU 13.A O no hydrogen 2.868 N/A GLU 18.A N LEU 14.A O no hydrogen 2.906 N/A LYS 19.A N LYS 15.A O no hydrogen 2.915 N/A ALA 20.A N LYS 16.A O no hydrogen 2.892 N/A VAL 21.A N VAL 17.A O no hydrogen 2.892 N/A GLU 22.A N GLU 18.A O no hydrogen 2.908 N/A SER 23.A N LYS 19.A O no hydrogen 2.776 N/A SER 23.A OG LYS 19.A O no hydrogen 2.353 N/A SER 23.A OG ALA 20.A O no hydrogen 3.316 N/A THR 31.A N ALA 48.A O no hydrogen 2.856 N/A SER 36.A N SER 33.A O no hydrogen 3.407 N/A THR 37.A OG1 PHE 8.A O no hydrogen 3.238 N/A ILE 38.A N HIS 67.A O no hydrogen 2.672 N/A MET 42.A N PHE 39.A O no hydrogen 3.071 N/A ILE 43.A N PRO 40.A O no hydrogen 3.316 N/A ILE 47.A N VAL 58.A O no hydrogen 2.902 N/A ALA 48.A N LEU 29.A O no hydrogen 2.749 N/A VAL 49.A N VAL 56.A O no hydrogen 2.908 N/A HIS 50.A N THR 31.A O no hydrogen 3.102 N/A ASN 51.A N GLN 54.A O no hydrogen 3.311 N/A ARG 53.A N ASN 51.A OD1 no hydrogen 2.941 N/A GLN 54.A N ASN 51.A OD1 no hydrogen 3.092 N/A VAL 56.A N VAL 49.A O no hydrogen 2.895 N/A VAL 58.A N ILE 47.A O no hydrogen 2.886 N/A VAL 60.A N LEU 45.A O no hydrogen 2.786 N/A MET 64.A N THR 61.A O no hydrogen 3.017 N/A LYS 68.A NZ ARG 35.A O no hydrogen 3.445 N/A LEU 69.A N SER 36.A O no hydrogen 3.388 N/A GLY 70.A N ARG 34.A O no hydrogen 2.925 N/A GLU 71.A N LYS 68.A O no hydrogen 3.457 N/A PHE 72.A N LEU 69.A O no hydrogen 3.271 N/A ALA 73.A N GLY 70.A O no hydrogen 3.373 N/A THR 75.A OG1 ASN 51.A O no hydrogen 2.682 N/A