Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8irh_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 3.A OG1 no hydrogen 3.204 N/A LYS 7.A N THR 3.A O no hydrogen 3.028 N/A GLY 8.A N PRO 4.A O no hydrogen 2.768 N/A PHE 9.A N SER 5.A O no hydrogen 2.685 N/A PHE 10.A N LEU 6.A O no hydrogen 3.018 N/A ILE 11.A N LYS 7.A O no hydrogen 2.944 N/A GLY 12.A N GLY 8.A O no hydrogen 3.002 N/A LEU 13.A N PHE 9.A O no hydrogen 2.930 N/A LEU 14.A N.A PHE 10.A O no hydrogen 2.889 N/A LEU 14.A N.B PHE 10.A O no hydrogen 2.901 N/A SER 15.A N ILE 11.A O no hydrogen 2.926 N/A SER 15.A OG ILE 11.A O no hydrogen 2.857 N/A GLY 16.A N GLY 12.A O no hydrogen 3.143 N/A ALA 17.A N LEU 13.A O no hydrogen 3.003 N/A VAL 18.A N LEU 14.A O.A no hydrogen 2.826 N/A VAL 18.A N LEU 14.A O.B no hydrogen 2.855 N/A VAL 19.A N SER 15.A O no hydrogen 2.912 N/A LEU 20.A N GLY 16.A O no hydrogen 2.869 N/A GLY 21.A N ALA 17.A O no hydrogen 2.806 N/A LEU 22.A N VAL 18.A O no hydrogen 2.997 N/A THR 23.A N VAL 19.A O no hydrogen 3.153 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.702 N/A PHE 24.A N LEU 20.A O no hydrogen 3.105 N/A ALA 25.A N GLY 21.A O no hydrogen 2.836 N/A VAL 26.A N LEU 22.A O no hydrogen 2.786 N/A LEU 27.A N THR 23.A O no hydrogen 2.974 N/A ILE 28.A N PHE 24.A O no hydrogen 2.760 N/A ALA 29.A N ALA 25.A O no hydrogen 3.073 N/A ILE 30.A N VAL 26.A O no hydrogen 2.983 N/A SER 31.A N LEU 27.A O no hydrogen 2.932 N/A SER 31.A OG LEU 27.A O no hydrogen 3.380 N/A SER 31.A OG ILE 28.A O no hydrogen 2.759 N/A GLN 32.A N ILE 28.A O no hydrogen 2.988 N/A ILE 33.A N ALA 29.A O no hydrogen 3.157 N/A ILE 33.A N ILE 30.A O no hydrogen 3.113 N/A ASP 34.A N ILE 30.A O no hydrogen 3.007 N/A LYS 35.A NZ GLN 32.A O no hydrogen 2.488 N/A