Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvz_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 2.A OD2 no hydrogen 2.894 N/A ASP 5.A N ASP 2.A O no hydrogen 2.987 N/A THR 8.A N ASP 7.A OD1 no hydrogen 2.620 N/A THR 8.A OG1 ASP 5.A OD1 no hydrogen 2.496 N/A THR 8.A OG1 ASP 7.A OD1 no hydrogen 3.256 N/A LEU 9.A N ASP 5.A O no hydrogen 2.965 N/A LYS 10.A N ILE 6.A O no hydrogen 2.860 N/A GLN 11.A N ASP 7.A O no hydrogen 2.964 N/A TYR 12.A N LEU 9.A O no hydrogen 2.937 N/A ILE 13.A N LYS 10.A O no hydrogen 3.246 N/A THR 14.A N LYS 18.A O no hydrogen 3.042 N/A ASN 16.A N THR 14.A OG1 no hydrogen 3.171 N/A GLY 17.A N THR 14.A O no hydrogen 2.925 N/A VAL 20.A N TYR 12.A O no hydrogen 3.367 N/A SER 22.A OG THR 27.A O no hydrogen 2.863 N/A SER 22.A OG GLN 32.A OE1 no hydrogen 3.338 N/A ILE 24.A N PRO 21.A O no hydrogen 3.287 N/A GLY 26.A N SER 22.A O no hydrogen 2.904 N/A THR 27.A OG1 GLN 32.A OE1 no hydrogen 3.513 N/A GLN 32.A N LYS 28.A O no hydrogen 2.871 N/A GLN 32.A NE2 VAL 20.A O no hydrogen 3.514 N/A ARG 33.A N ALA 29.A O no hydrogen 2.974 N/A GLN 34.A N ARG 30.A O no hydrogen 3.331 N/A LEU 35.A N TYR 31.A O no hydrogen 2.904 N/A ALA 36.A N GLN 32.A O no hydrogen 2.897 N/A LEU 37.A N ARG 33.A O no hydrogen 2.994 N/A ALA 38.A N GLN 34.A O no hydrogen 2.907 N/A ILE 39.A N LEU 35.A O no hydrogen 2.898 N/A LYS 40.A N ALA 36.A O no hydrogen 2.965 N/A GLN 41.A N LEU 37.A O no hydrogen 2.963 N/A ALA 42.A N ALA 38.A O no hydrogen 2.901 N/A ARG 43.A N ILE 39.A O no hydrogen 2.866 N/A ARG 43.A NH2 GLY 17.A O no hydrogen 2.631 N/A TYR 44.A N LYS 40.A O no hydrogen 2.972 N/A LEU 45.A N GLN 41.A O no hydrogen 2.903 N/A SER 46.A N ARG 43.A O no hydrogen 3.185 N/A LEU 47.A N ALA 42.A O no hydrogen 3.136 N/A