Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tnh_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N MET 1.A O no hydrogen 3.204 N/A THR 5.A OG1 MET 1.A O no hydrogen 2.770 N/A TYR 6.A N GLU 2.A O no hydrogen 2.932 N/A VAL 7.A N THR 3.A O no hydrogen 2.993 N/A PHE 8.A N ILE 4.A O no hydrogen 2.925 N/A ILE 9.A N THR 5.A O no hydrogen 3.228 N/A PHE 10.A N TYR 6.A O no hydrogen 3.145 N/A ALA 11.A N VAL 7.A O no hydrogen 2.657 N/A CYS 12.A N PHE 8.A O no hydrogen 2.832 N/A CYS 12.A SG PHE 8.A O no hydrogen 3.169 N/A ILE 13.A N ILE 9.A O no hydrogen 2.916 N/A ILE 14.A N PHE 10.A O no hydrogen 3.077 N/A ALA 15.A N ALA 11.A O no hydrogen 3.032 N/A LEU 16.A N CYS 12.A O no hydrogen 2.970 N/A PHE 17.A N ILE 13.A O no hydrogen 2.910 N/A PHE 18.A N ILE 14.A O no hydrogen 3.208 N/A PHE 19.A N ALA 15.A O no hydrogen 3.253 N/A ALA 20.A N LEU 16.A O no hydrogen 2.723 N/A ILE 21.A N PHE 17.A O no hydrogen 3.032 N/A PHE 22.A N PHE 18.A O no hydrogen 2.913 N/A PHE 23.A N PHE 19.A O no hydrogen 2.900 N/A THR 30.A OG1 ILE 29.A O no hydrogen 2.721 N/A LYS 31.A N THR 30.A OG1 no hydrogen 2.602 N/A LYS 32.A N THR 30.A O no hydrogen 2.705 N/A