Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji4_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LYS 97.A O no hydrogen 2.941 N/A LYS 5.A N GLU 95.A O no hydrogen 2.950 N/A ARG 7.A N GLU 93.A O no hydrogen 2.937 N/A THR 13.A N ASP 10.A OD2 no hydrogen 2.876 N/A LEU 14.A N ASP 10.A O no hydrogen 3.331 N/A ASP 15.A N HIS 11.A O no hydrogen 2.909 N/A ALA 16.A N LYS 12.A O no hydrogen 2.839 N/A SER 17.A N THR 13.A O no hydrogen 2.943 N/A ALA 18.A N LEU 14.A O no hydrogen 2.836 N/A GLN 19.A N ASP 15.A O no hydrogen 2.954 N/A LYS 20.A N ALA 16.A O no hydrogen 2.951 N/A ILE 21.A N SER 17.A O no hydrogen 2.935 N/A VAL 22.A N ALA 18.A O no hydrogen 2.995 N/A GLU 23.A N GLN 19.A O no hydrogen 2.917 N/A ALA 24.A N LYS 20.A O no hydrogen 2.951 N/A ALA 24.A N ILE 21.A O no hydrogen 2.981 N/A ALA 25.A N ILE 21.A O no hydrogen 2.965 N/A ARG 26.A N VAL 22.A O no hydrogen 3.004 N/A SER 28.A OG ALA 24.A O no hydrogen 3.103 N/A SER 28.A OG THR 79.A OG1 no hydrogen 2.738 N/A LEU 38.A N ASN 67.A O no hydrogen 3.274 N/A THR 40.A OG1 THR 65.A O no hydrogen 2.698 N/A ARG 43.A N LEU 63.A O no hydrogen 2.969 N/A PHE 45.A N PHE 61.A O no hydrogen 2.929 N/A VAL 47.A N GLU 59.A O no hydrogen 3.275 N/A ARG 49.A NE SER 57.A O no hydrogen 3.180 N/A SER 57.A OG HIS 54.A O no hydrogen 3.270 N/A HIS 60.A ND1 THR 46.A OG1 no hydrogen 2.169 N/A PHE 61.A N PHE 45.A O no hydrogen 3.065 N/A THR 65.A N ARG 41.A O no hydrogen 3.008 N/A HIS 66.A NE2 PHE 9.A O no hydrogen 2.239 N/A ARG 68.A NH1 ASN 67.A O no hydrogen 2.896 N/A ARG 68.A NH2 ASP 15.A OD1 no hydrogen 3.329 N/A VAL 70.A N ILE 4.A O no hydrogen 3.430 N/A THR 79.A OG1 SER 28.A OG no hydrogen 2.738 N/A GLU 81.A N ARG 77.A O no hydrogen 2.392 N/A LEU 86.A N ASP 87.A OD2 no hydrogen 2.802 N/A THR 90.A OG1 LEU 88.A O no hydrogen 3.531 N/A GLU 93.A N ARG 7.A O no hydrogen 2.944 N/A GLU 95.A N LYS 5.A O no hydrogen 2.983 N/A LYS 97.A N ARG 3.A O no hydrogen 2.928 N/A