Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tni_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 5.A OG no hydrogen 3.245 N/A SER 5.A OG THR 3.A OG1 no hydrogen 3.245 N/A LEU 6.A N THR 3.A OG1 no hydrogen 3.324 N/A LYS 7.A N THR 3.A O no hydrogen 2.811 N/A GLY 8.A N PRO 4.A O no hydrogen 3.034 N/A PHE 9.A N SER 5.A O no hydrogen 3.099 N/A PHE 10.A N LEU 6.A O no hydrogen 3.262 N/A ILE 11.A N LYS 7.A O no hydrogen 3.097 N/A GLY 12.A N GLY 8.A O no hydrogen 2.989 N/A LEU 13.A N PHE 9.A O no hydrogen 2.765 N/A LEU 14.A N PHE 10.A O no hydrogen 2.655 N/A SER 15.A N ILE 11.A O no hydrogen 2.951 N/A SER 15.A OG ILE 11.A O no hydrogen 2.966 N/A SER 15.A OG GLY 12.A O no hydrogen 3.518 N/A GLY 16.A N GLY 12.A O no hydrogen 3.242 N/A ALA 17.A N LEU 13.A O no hydrogen 3.454 N/A VAL 18.A N LEU 14.A O no hydrogen 3.067 N/A VAL 19.A N SER 15.A O no hydrogen 3.390 N/A LEU 20.A N GLY 16.A O no hydrogen 2.992 N/A GLY 21.A N ALA 17.A O no hydrogen 2.664 N/A LEU 22.A N VAL 18.A O no hydrogen 2.830 N/A THR 23.A N VAL 19.A O no hydrogen 3.102 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.720 N/A PHE 24.A N LEU 20.A O no hydrogen 3.082 N/A ALA 25.A N GLY 21.A O no hydrogen 2.621 N/A VAL 26.A N LEU 22.A O no hydrogen 3.047 N/A LEU 27.A N THR 23.A O no hydrogen 3.044 N/A ILE 28.A N PHE 24.A O no hydrogen 2.877 N/A ALA 29.A N ALA 25.A O no hydrogen 3.144 N/A ILE 30.A N VAL 26.A O no hydrogen 2.900 N/A SER 31.A N LEU 27.A O no hydrogen 2.869 N/A SER 31.A OG LEU 27.A O no hydrogen 3.065 N/A SER 31.A OG ILE 28.A O no hydrogen 2.732 N/A GLN 32.A N ILE 28.A O no hydrogen 3.321 N/A GLN 32.A N ALA 29.A O no hydrogen 3.110 N/A