Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir6_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N PRO 7.A O no hydrogen 3.123 N/A VAL 11.A N PRO 7.A O no hydrogen 3.281 N/A ALA 12.A N LEU 8.A O no hydrogen 2.786 N/A THR 13.A N TRP 9.A O no hydrogen 3.028 N/A THR 13.A OG1 TRP 9.A O no hydrogen 2.663 N/A VAL 14.A N ILE 10.A O no hydrogen 2.925 N/A ALA 15.A N VAL 11.A O no hydrogen 2.843 N/A GLY 16.A N ALA 12.A O no hydrogen 2.809 N/A MET 17.A N THR 13.A O no hydrogen 3.071 N/A GLY 18.A N VAL 14.A O no hydrogen 3.050 N/A VAL 19.A N ALA 15.A O no hydrogen 3.131 N/A ILE 20.A N GLY 16.A O no hydrogen 3.094 N/A VAL 21.A N MET 17.A O no hydrogen 3.037 N/A ILE 22.A N GLY 18.A O no hydrogen 3.011 N/A VAL 23.A N VAL 19.A O no hydrogen 2.919 N/A GLY 24.A N ILE 20.A O no hydrogen 2.930 N/A LEU 25.A N VAL 21.A O no hydrogen 3.008 N/A PHE 26.A N ILE 22.A O no hydrogen 3.231 N/A PHE 27.A N VAL 23.A O no hydrogen 3.061 N/A TYR 28.A N GLY 24.A O no hydrogen 2.821 N/A GLY 29.A N LEU 25.A O no hydrogen 3.065 N/A ALA 30.A N PHE 27.A O no hydrogen 3.108 N/A TYR 31.A N TYR 28.A O no hydrogen 3.033 N/A ALA 32.A N GLY 29.A O no hydrogen 3.411 N/A SER 36.A N GLY 33.A O no hydrogen 3.284 N/A SER 36.A OG GLY 33.A O no hydrogen 2.874 N/A SER 37.A OG SER 36.A O no hydrogen 2.689 N/A LEU 38.A N SER 36.A OG no hydrogen 3.277 N/A