Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e7s_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.590 N/A ILE 14.A N LYS 10.A O no hydrogen 3.099 N/A MET 15.A N ARG 11.A O no hydrogen 2.905 N/A ASP 16.A N ARG 12.A O no hydrogen 2.928 N/A ILE 17.A N VAL 13.A O no hydrogen 2.880 N/A VAL 18.A N ILE 14.A O no hydrogen 2.937 N/A LEU 19.A N MET 15.A O no hydrogen 2.899 N/A GLY 20.A N ASP 16.A O no hydrogen 2.918 N/A PHE 21.A N ILE 17.A O no hydrogen 2.894 N/A SER 22.A N VAL 18.A O no hydrogen 2.923 N/A SER 22.A OG VAL 18.A O no hydrogen 3.329 N/A SER 22.A OG LEU 19.A O no hydrogen 2.647 N/A LEU 23.A N LEU 19.A O no hydrogen 2.895 N/A GLY 24.A N GLY 20.A O no hydrogen 2.911 N/A GLY 25.A N PHE 21.A O no hydrogen 2.899 N/A VAL 26.A N SER 22.A O no hydrogen 2.921 N/A MET 27.A N LEU 23.A O no hydrogen 2.951 N/A ALA 28.A N GLY 24.A O no hydrogen 2.905 N/A SER 29.A N GLY 25.A O no hydrogen 2.912 N/A TYR 30.A N VAL 26.A O no hydrogen 2.919 N/A TRP 31.A N MET 27.A O no hydrogen 2.928 N/A TRP 32.A N ALA 28.A O no hydrogen 2.867 N/A TRP 33.A N SER 29.A O no hydrogen 2.922 N/A HIS 36.A N TRP 32.A O no hydrogen 2.840 N/A MET 37.A N TRP 33.A O no hydrogen 2.961 N/A ASP 38.A N GLY 34.A O no hydrogen 2.889 N/A LYS 39.A N PHE 35.A O no hydrogen 2.832 N/A ILE 40.A N HIS 36.A O no hydrogen 2.890 N/A ASN 41.A N MET 37.A O no hydrogen 2.902 N/A LYS 42.A N ASP 38.A O no hydrogen 2.901 N/A ARG 43.A N LYS 39.A O no hydrogen 2.891 N/A GLU 44.A N ILE 40.A O no hydrogen 2.874 N/A LYS 45.A N ASN 41.A O no hydrogen 2.915 N/A PHE 46.A N LYS 42.A O no hydrogen 2.872 N/A TYR 47.A N ARG 43.A O no hydrogen 2.929 N/A ALA 48.A N GLU 44.A O no hydrogen 2.859 N/A GLU 49.A N LYS 45.A O no hydrogen 2.897 N/A LEU 50.A N PHE 46.A O no hydrogen 2.890 N/A ALA 51.A N TYR 47.A O no hydrogen 2.915 N/A GLU 52.A N ALA 48.A O no hydrogen 2.870 N/A