Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c98_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ THR 3.A O no hydrogen 3.482 N/A LYS 2.A NZ GLU 58.A OXT no hydrogen 2.521 N/A THR 3.A OG1 ILE 4.A O no hydrogen 3.246 N/A THR 3.A OG1 GLU 36.A OE1 no hydrogen 3.401 N/A THR 3.A OG1 ARG 37.A O no hydrogen 2.723 N/A ILE 4.A N ARG 37.A O no hydrogen 2.895 N/A LYS 5.A N GLU 57.A O no hydrogen 2.953 N/A ILE 6.A N VAL 35.A O no hydrogen 2.916 N/A THR 7.A N LYS 55.A O no hydrogen 2.937 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.839 N/A THR 9.A N MET 53.A O no hydrogen 2.519 N/A ARG 10.A N MET 53.A O no hydrogen 3.143 N/A ILE 13.A N SER 11.A OG no hydrogen 3.324 N/A ARG 15.A NH1 GLY 14.A O no hydrogen 2.876 N/A LYS 18.A NZ HIS 19.A NE2 no hydrogen 3.357 N/A LYS 20.A N LEU 16.A O no hydrogen 3.210 N/A ALA 21.A N PRO 17.A O no hydrogen 2.871 N/A THR 22.A N LYS 18.A O no hydrogen 2.914 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.023 N/A LEU 23.A N HIS 19.A O no hydrogen 2.898 N/A LEU 24.A N LYS 20.A O no hydrogen 2.889 N/A GLY 25.A N ALA 21.A O no hydrogen 2.893 N/A LEU 26.A N THR 22.A O no hydrogen 2.908 N/A GLY 27.A N LEU 24.A O no hydrogen 2.990 N/A LEU 28.A N LEU 23.A O no hydrogen 2.944 N/A ARG 29.A N GLY 27.A O no hydrogen 3.080 N/A GLY 32.A N GLN 8.A O no hydrogen 3.220 N/A HIS 33.A N ARG 30.A O no hydrogen 3.179 N/A VAL 35.A N ILE 6.A O no hydrogen 2.933 N/A ARG 37.A N ILE 4.A O no hydrogen 2.906 N/A ARG 37.A NH2 LEU 26.A O no hydrogen 2.801 N/A ARG 44.A N THR 40.A O no hydrogen 3.317 N/A GLY 45.A N PRO 41.A O no hydrogen 2.903 N/A MET 46.A N ALA 42.A O no hydrogen 2.884 N/A ILE 47.A N ILE 43.A O no hydrogen 2.924 N/A ASN 48.A N ARG 44.A O no hydrogen 2.896 N/A ALA 49.A N GLY 45.A O no hydrogen 2.896 N/A VAL 50.A N MET 46.A O no hydrogen 3.207 N/A LYS 55.A N THR 7.A O no hydrogen 2.888 N/A GLU 57.A N LYS 5.A O no hydrogen 2.845 N/A