Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ah0_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LEU 4.A O no hydrogen 3.050 N/A LEU 8.A N LEU 4.A O no hydrogen 3.197 N/A VAL 9.A N PRO 5.A O no hydrogen 2.975 N/A ASP 10.A N LEU 6.A O no hydrogen 2.877 N/A LYS 11.A N GLU 7.A O no hydrogen 3.321 N/A ILE 13.A N ASP 10.A O no hydrogen 3.261 N/A GLY 14.A N LEU 31.A O no hydrogen 2.556 N/A SER 15.A N CYS 12.A O no hydrogen 2.929 N/A ILE 17.A N GLY 29.A O no hydrogen 2.926 N/A HIS 18.A N VAL 73.A O no hydrogen 2.889 N/A ILE 19.A N ILE 27.A O no hydrogen 2.788 N/A VAL 20.A N MET 71.A O no hydrogen 2.893 N/A MET 21.A N LYS 25.A O no hydrogen 3.145 N/A LYS 22.A N ASN 68.A O no hydrogen 2.812 N/A GLU 26.A N PHE 48.A O no hydrogen 2.899 N/A ILE 27.A N ILE 19.A O no hydrogen 2.923 N/A VAL 28.A N THR 46.A O no hydrogen 2.956 N/A GLY 29.A N ILE 17.A O no hydrogen 3.039 N/A THR 30.A N GLU 43.A O no hydrogen 3.054 N/A LEU 31.A N SER 15.A O no hydrogen 2.912 N/A LEU 32.A N VAL 41.A O no hydrogen 2.890 N/A ASP 35.A N ASN 39.A O no hydrogen 3.362 N/A VAL 38.A N ASP 35.A O no hydrogen 3.055 N/A MET 40.A N LEU 64.A O no hydrogen 2.916 N/A VAL 41.A N GLY 33.A O no hydrogen 2.884 N/A LEU 42.A N ILE 62.A O no hydrogen 2.839 N/A GLU 43.A N THR 30.A O no hydrogen 2.851 N/A ASP 44.A N ASP 60.A O no hydrogen 3.372 N/A THR 46.A N VAL 28.A O no hydrogen 2.829 N/A GLU 47.A N ILE 56.A O no hydrogen 2.974 N/A PHE 48.A N GLU 26.A O no hydrogen 2.796 N/A PRO 52.A N GLU 49.A O no hydrogen 3.328 N/A ARG 55.A N GLU 47.A O no hydrogen 2.805 N/A LYS 58.A N VAL 45.A O no hydrogen 2.959 N/A ILE 62.A N LEU 42.A O no hydrogen 2.910 N/A LEU 64.A N MET 40.A O no hydrogen 2.636 N/A ILE 69.A N GLY 66.A O no hydrogen 3.112 N/A THR 70.A N VAL 20.A O no hydrogen 2.972 N/A MET 71.A N VAL 20.A O no hydrogen 2.993 N/A VAL 73.A N HIS 18.A O no hydrogen 2.880 N/A GLY 75.A N ARG 16.A O no hydrogen 2.686 N/A