Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wnu_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 3.512 N/A ARG 3.A N LYS 97.A O no hydrogen 2.899 N/A LYS 5.A N GLU 95.A O no hydrogen 2.891 N/A LEU 6.A N ARG 68.A O no hydrogen 2.909 N/A ARG 7.A N GLU 93.A O no hydrogen 2.914 N/A GLY 8.A N HIS 66.A O no hydrogen 2.932 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.942 N/A LEU 14.A N ASP 10.A O no hydrogen 3.419 N/A ASP 15.A N HIS 11.A O no hydrogen 2.917 N/A ALA 16.A N LYS 12.A O no hydrogen 2.895 N/A SER 17.A N THR 13.A O no hydrogen 2.929 N/A SER 17.A OG THR 13.A O no hydrogen 3.059 N/A SER 17.A OG LEU 14.A O no hydrogen 2.781 N/A ALA 18.A N LEU 14.A O no hydrogen 2.907 N/A GLN 19.A N ASP 15.A O no hydrogen 2.941 N/A LYS 20.A N ALA 16.A O no hydrogen 2.914 N/A ILE 21.A N SER 17.A O no hydrogen 2.930 N/A VAL 22.A N ALA 18.A O no hydrogen 2.907 N/A GLU 23.A N GLN 19.A O no hydrogen 2.919 N/A ALA 24.A N LYS 20.A O no hydrogen 2.919 N/A ALA 25.A N ILE 21.A O no hydrogen 2.898 N/A ALA 25.A N VAL 22.A O no hydrogen 3.257 N/A ARG 26.A N VAL 22.A O no hydrogen 2.906 N/A SER 28.A OG ALA 24.A O no hydrogen 3.005 N/A SER 28.A OG THR 79.A O no hydrogen 3.388 N/A THR 40.A OG1 HIS 66.A ND1 no hydrogen 3.127 N/A ARG 41.A N THR 65.A O no hydrogen 2.926 N/A ARG 43.A N LEU 63.A O no hydrogen 2.901 N/A PHE 45.A N PHE 61.A O no hydrogen 2.904 N/A VAL 47.A N ARG 58.A O no hydrogen 3.188 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.871 N/A GLU 59.A N SER 57.A O no hydrogen 2.860 N/A HIS 60.A ND1 HIS 60.A O no hydrogen 2.893 N/A PHE 61.A N PHE 45.A O no hydrogen 2.892 N/A LEU 63.A N ARG 43.A O no hydrogen 2.892 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 3.079 N/A ARG 64.A NH2 GLU 62.A OE1 no hydrogen 3.354 N/A ARG 64.A NH2 GLU 62.A OE2 no hydrogen 2.890 N/A THR 65.A N ARG 41.A O no hydrogen 2.871 N/A HIS 66.A N GLY 8.A O no hydrogen 2.889 N/A HIS 66.A ND1 THR 40.A OG1 no hydrogen 3.127 N/A ASN 67.A ND2 LEU 38.A O no hydrogen 3.484 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.574 N/A ARG 68.A N LEU 6.A O no hydrogen 2.869 N/A ASN 76.A N ASN 74.A O no hydrogen 2.607 N/A THR 79.A N ASN 76.A O no hydrogen 3.239 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.777 N/A THR 79.A OG1 ASN 76.A O no hydrogen 3.435 N/A GLU 81.A N LYS 78.A O no hydrogen 3.286 N/A LEU 83.A N ILE 80.A O no hydrogen 3.221 N/A THR 85.A OG1 MET 84.A O no hydrogen 2.545 N/A GLU 93.A N ARG 7.A O no hydrogen 2.911 N/A GLU 95.A N LYS 5.A O no hydrogen 2.879 N/A LYS 97.A N ARG 3.A O no hydrogen 2.910 N/A VAL 99.A N LYS 1.A O no hydrogen 2.715 N/A