Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t0b_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LYS 3.A O no hydrogen 2.865 N/A GLN 8.A N VAL 4.A O no hydrogen 2.861 N/A LYS 9.A N ILE 5.A O no hydrogen 2.977 N/A ILE 10.A N LEU 7.A O no hydrogen 3.224 N/A PHE 11.A N LEU 7.A O no hydrogen 2.912 N/A GLN 12.A N GLN 8.A O no hydrogen 2.975 N/A SER 13.A OG LYS 9.A O no hydrogen 2.785 N/A SER 13.A OG SER 13.A O no hydrogen 2.357 N/A LYS 16.A N SER 14.A OG no hydrogen 3.289 N/A TRP 20.A N PRO 17.A O no hydrogen 2.819 N/A ARG 21.A NE LYS 16.A O no hydrogen 2.723 N/A ARG 21.A NH2 LYS 16.A O no hydrogen 3.188 N/A ARG 24.A N HIS 22.A ND1 no hydrogen 3.424 N/A SER 25.A N HIS 22.A O no hydrogen 3.287 N/A SER 25.A OG TRP 20.A O no hydrogen 2.977 N/A SER 25.A OG HIS 22.A O no hydrogen 3.050 N/A LEU 27.A N ARG 24.A O no hydrogen 3.345 N/A LEU 29.A N SER 25.A O no hydrogen 2.922 N/A PHE 32.A N TYR 28.A O no hydrogen 3.385 N/A TYR 33.A N LEU 29.A O no hydrogen 3.416 N/A ILE 35.A N PRO 31.A O no hydrogen 3.008 N/A PHE 36.A N PHE 32.A O no hydrogen 2.834 N/A ALA 37.A N TYR 33.A O no hydrogen 2.888 N/A VAL 38.A N ALA 34.A O no hydrogen 3.019 N/A ALA 39.A N ILE 35.A O no hydrogen 2.928 N/A VAL 40.A N PHE 36.A O no hydrogen 2.978 N/A THR 42.A N VAL 38.A O no hydrogen 3.053 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.761 N/A LEU 45.A N VAL 41.A O no hydrogen 3.274 N/A TYR 46.A N PRO 43.A O no hydrogen 3.014 N/A ILE 47.A N PRO 43.A O no hydrogen 3.052 N/A ALA 50.A N TYR 46.A O no hydrogen 3.129 N/A ILE 51.A N ILE 47.A O no hydrogen 2.961 N/A ARG 52.A N PRO 48.A O no hydrogen 2.874 N/A GLY 53.A N ASN 49.A O no hydrogen 2.664 N/A ILE 54.A N ASN 49.A O no hydrogen 2.896 N/A