Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu9_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG THR 6.A OG1 no hydrogen 3.020 N/A CYS 3.A SG THR 39.A OG1 no hydrogen 3.487 N/A CYS 3.A SG SER 40.A OG no hydrogen 3.616 N/A SER 7.A N CYS 3.A O no hydrogen 2.908 N/A ASN 8.A N TYR 4.A O no hydrogen 3.206 N/A GLY 9.A N THR 6.A O no hydrogen 3.195 N/A LYS 16.A N ASP 14.A OD1 no hydrogen 3.493 N/A VAL 18.A N LYS 16.A O no hydrogen 2.691 N/A LEU 20.A N ASP 17.A O no hydrogen 2.741 N/A LEU 21.A N ASP 17.A O no hydrogen 3.449 N/A LYS 23.A N LEU 20.A O no hydrogen 3.103 N/A PHE 24.A N LEU 21.A O no hydrogen 3.030 N/A SER 26.A N LYS 30.A O no hydrogen 2.739 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.647 N/A ARG 28.A N SER 26.A OG no hydrogen 3.072 N/A GLY 29.A N SER 26.A O no hydrogen 3.322 N/A LEU 32.A N PHE 24.A O no hydrogen 3.214 N/A ARG 34.A NE THR 39.A O no hydrogen 3.099 N/A VAL 36.A N PRO 33.A O no hydrogen 3.082 N/A THR 37.A N PRO 33.A O no hydrogen 3.490 N/A GLY 38.A N ARG 34.A O no hydrogen 2.989 N/A THR 39.A OG1 SER 40.A O no hydrogen 3.550 N/A TYR 43.A N SER 40.A O no hydrogen 3.240 N/A GLN 44.A N SER 40.A O no hydrogen 2.936 N/A GLN 44.A NE2 LEU 32.A O no hydrogen 3.666 N/A ARG 45.A N ALA 41.A O no hydrogen 3.362 N/A LEU 47.A N TYR 43.A O no hydrogen 2.933 N/A THR 48.A N GLN 44.A O no hydrogen 2.928 N/A THR 48.A OG1 GLN 44.A O no hydrogen 3.111 N/A THR 48.A OG1 GLN 44.A OE1 no hydrogen 2.997 N/A VAL 49.A N ARG 45.A O no hydrogen 3.317 N/A ALA 50.A N LYS 46.A O no hydrogen 3.197 N/A ILE 51.A N LEU 47.A O no hydrogen 3.030 N/A LYS 52.A N THR 48.A O no hydrogen 3.079 N/A ARG 53.A N VAL 49.A O no hydrogen 2.962 N/A SER 54.A N ALA 50.A O no hydrogen 3.053 N/A SER 54.A OG ALA 50.A O no hydrogen 3.445 N/A SER 54.A OG ILE 51.A O no hydrogen 3.355 N/A ARG 55.A N ILE 51.A O no hydrogen 2.820 N/A ARG 55.A NH2 GLY 29.A O no hydrogen 2.668 N/A GLN 56.A N ARG 53.A O no hydrogen 2.926 N/A LEU 59.A N SER 54.A O no hydrogen 3.211 N/A