Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LYS 35.A O no hydrogen 3.230 N/A GLU 3.A N LYS 55.A O no hydrogen 2.828 N/A ILE 4.A N VAL 33.A O no hydrogen 2.923 N/A THR 5.A N ASP 53.A O no hydrogen 3.152 N/A LEU 6.A N SER 31.A O no hydrogen 3.112 N/A LYS 7.A N LEU 51.A O no hydrogen 3.069 N/A ARG 8.A N LEU 51.A O no hydrogen 3.250 N/A ILE 11.A N SER 9.A OG no hydrogen 3.137 N/A GLN 17.A N PRO 14.A O no hydrogen 3.273 N/A ARG 18.A N PRO 14.A O no hydrogen 3.308 N/A ARG 18.A NE ARG 13.A O no hydrogen 3.225 N/A ARG 18.A NH2 ARG 13.A O no hydrogen 3.504 N/A LYS 19.A N GLN 15.A O no hydrogen 3.136 N/A THR 20.A N PRO 16.A O no hydrogen 3.165 N/A THR 20.A OG1 PRO 16.A O no hydrogen 2.793 N/A VAL 21.A N GLN 17.A O no hydrogen 3.219 N/A GLN 22.A N ARG 18.A O no hydrogen 3.078 N/A ALA 23.A N LYS 19.A O no hydrogen 2.940 N/A LEU 24.A N THR 20.A O no hydrogen 3.140 N/A GLY 25.A N GLN 22.A O no hydrogen 2.878 N/A LEU 26.A N VAL 21.A O no hydrogen 3.410 N/A ASN 30.A N LEU 6.A O no hydrogen 2.622 N/A VAL 33.A N ILE 4.A O no hydrogen 3.069 N/A LYS 35.A N LEU 2.A O no hydrogen 2.899 N/A ARG 42.A N ASN 38.A O no hydrogen 3.313 N/A ARG 42.A NH2 ASP 37.A OD1 no hydrogen 2.779 N/A GLY 43.A N ALA 40.A O no hydrogen 3.159 N/A ILE 45.A N ILE 41.A O no hydrogen 3.206 N/A THR 46.A N ARG 42.A O no hydrogen 3.198 N/A THR 46.A OG1 ARG 42.A O no hydrogen 2.972 N/A LYS 47.A N GLY 43.A O no hydrogen 3.417 N/A LYS 47.A NZ PRO 16.A O no hydrogen 3.489 N/A VAL 48.A N MET 44.A O no hydrogen 3.218 N/A SER 49.A OG THR 46.A O no hydrogen 3.323 N/A HIS 50.A NE2 GLN 17.A OE1 no hydrogen 3.077 N/A LEU 51.A N VAL 48.A O no hydrogen 3.060 N/A ASP 53.A N THR 5.A O no hydrogen 3.165 N/A LYS 55.A N GLU 3.A O no hydrogen 3.008 N/A