Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8irg_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 3.A OG1 no hydrogen 3.153 N/A LYS 7.A N THR 3.A O no hydrogen 3.059 N/A GLY 8.A N PRO 4.A O no hydrogen 2.800 N/A PHE 9.A N SER 5.A O no hydrogen 2.764 N/A PHE 10.A N LEU 6.A O no hydrogen 3.056 N/A ILE 11.A N LYS 7.A O no hydrogen 3.027 N/A GLY 12.A N GLY 8.A O no hydrogen 3.017 N/A LEU 13.A N PHE 9.A O no hydrogen 2.861 N/A LEU 14.A N.A PHE 10.A O no hydrogen 2.710 N/A LEU 14.A N.B PHE 10.A O no hydrogen 2.727 N/A SER 15.A N ILE 11.A O no hydrogen 2.821 N/A SER 15.A OG ILE 11.A O no hydrogen 2.856 N/A GLY 16.A N GLY 12.A O no hydrogen 3.099 N/A ALA 17.A N LEU 13.A O no hydrogen 3.005 N/A VAL 18.A N LEU 14.A O.A no hydrogen 2.920 N/A VAL 18.A N LEU 14.A O.B no hydrogen 2.927 N/A VAL 19.A N SER 15.A O no hydrogen 2.977 N/A LEU 20.A N GLY 16.A O no hydrogen 2.858 N/A GLY 21.A N ALA 17.A O no hydrogen 2.750 N/A LEU 22.A N VAL 18.A O no hydrogen 2.921 N/A THR 23.A N VAL 19.A O no hydrogen 3.101 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.640 N/A PHE 24.A N LEU 20.A O no hydrogen 3.064 N/A ALA 25.A N GLY 21.A O no hydrogen 2.777 N/A VAL 26.A N LEU 22.A O no hydrogen 2.897 N/A LEU 27.A N THR 23.A O no hydrogen 3.072 N/A ILE 28.A N PHE 24.A O no hydrogen 2.788 N/A ALA 29.A N ALA 25.A O no hydrogen 3.025 N/A ILE 30.A N VAL 26.A O no hydrogen 2.901 N/A SER 31.A N LEU 27.A O no hydrogen 2.912 N/A SER 31.A OG LEU 27.A O no hydrogen 3.340 N/A SER 31.A OG ILE 28.A O no hydrogen 2.685 N/A GLN 32.A N ILE 28.A O no hydrogen 2.973 N/A ILE 33.A N ALA 29.A O no hydrogen 3.134 N/A ILE 33.A N ILE 30.A O no hydrogen 3.115 N/A ASP 34.A N ILE 30.A O no hydrogen 2.972 N/A LYS 35.A NZ GLN 32.A O no hydrogen 2.578 N/A