Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tnk_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N THR 7.A O no hydrogen 3.079 N/A ALA 12.A N VAL 8.A O no hydrogen 3.018 N/A VAL 13.A N ARG 9.A O no hydrogen 2.893 N/A HIS 14.A N TRP 10.A O no hydrogen 3.141 N/A THR 15.A N VAL 11.A O no hydrogen 2.995 N/A THR 15.A OG1 ALA 12.A O no hydrogen 2.332 N/A LEU 16.A N VAL 13.A O no hydrogen 3.365 N/A ALA 17.A N VAL 13.A O no hydrogen 2.830 N/A VAL 18.A N HIS 14.A O no hydrogen 2.952 N/A THR 20.A N LEU 16.A O no hydrogen 3.225 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.308 N/A ILE 21.A N ALA 17.A O no hydrogen 3.328 N/A PHE 22.A N VAL 18.A O no hydrogen 3.375 N/A PHE 23.A N PRO 19.A O no hydrogen 2.753 N/A LEU 24.A N THR 20.A O no hydrogen 2.627 N/A GLY 25.A N ILE 21.A O no hydrogen 2.701 N/A ALA 26.A N PHE 22.A O no hydrogen 3.086 N/A ILE 27.A N PHE 23.A O no hydrogen 2.734 N/A ALA 28.A N LEU 24.A O no hydrogen 3.228 N/A ALA 29.A N GLY 25.A O no hydrogen 3.307 N/A ALA 29.A N ALA 26.A O no hydrogen 3.105 N/A MET 30.A N ALA 26.A O no hydrogen 3.279 N/A MET 30.A N ILE 27.A O no hydrogen 2.908 N/A GLN 31.A NE2 ILE 27.A O no hydrogen 2.813 N/A PHE 32.A N ALA 29.A O no hydrogen 3.238 N/A ILE 33.A N MET 30.A O no hydrogen 3.189 N/A