Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gdk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 23.A O no hydrogen 2.960 N/A ILE 5.A N TRP 21.A O no hydrogen 2.896 N/A LEU 6.A N LEU 77.A O no hydrogen 3.113 N/A LEU 7.A N LYS 19.A O no hydrogen 3.025 N/A LYS 8.A N LEU 79.A O no hydrogen 2.974 N/A VAL 10.A N TYR 81.A O no hydrogen 3.087 N/A THR 13.A OG1 PRO 14.A O no hydrogen 3.405 N/A MET 16.A N TYR 81.A OH no hydrogen 2.971 N/A LYS 19.A NZ MET 16.A O no hydrogen 2.827 N/A TRP 21.A N ILE 5.A O no hydrogen 3.020 N/A TRP 21.A NE1 THR 18.A O no hydrogen 2.725 N/A VAL 23.A N ILE 3.A O no hydrogen 2.945 N/A ARG 25.A NH2 GLU 69.A OE1 no hydrogen 2.901 N/A ARG 27.A N GLU 24.A O no hydrogen 3.222 N/A ARG 27.A NH1 GLY 31.A O no hydrogen 3.560 N/A ILE 29.A N GLN 62.A O no hydrogen 3.024 N/A GLN 30.A N PRO 60.A O no hydrogen 2.879 N/A GLY 31.A N THR 28.A OG1 no hydrogen 3.232 N/A LEU 32.A N THR 28.A O no hydrogen 3.066 N/A ILE 33.A N ILE 29.A O no hydrogen 2.690 N/A ASP 34.A N GLN 30.A O no hydrogen 2.934 N/A PHE 35.A N GLY 31.A O no hydrogen 3.330 N/A ILE 36.A N LEU 32.A O no hydrogen 3.092 N/A LYS 37.A N ILE 33.A O no hydrogen 2.842 N/A LYS 37.A NZ ALA 44.A O no hydrogen 3.055 N/A LYS 37.A NZ GLU 46.A O no hydrogen 2.649 N/A LYS 38.A NZ ASP 34.A O no hydrogen 3.097 N/A LEU 40.A N ILE 36.A O no hydrogen 2.962 N/A LEU 42.A N LYS 37.A O no hydrogen 2.730 N/A VAL 43.A N GLU 46.A OE2 no hydrogen 3.381 N/A PHE 49.A N CYS 82.A O no hydrogen 2.659 N/A TYR 51.A N HIS 80.A O no hydrogen 2.865 N/A TYR 51.A OH TRP 87.A O no hydrogen 3.373 N/A VAL 52.A N PHE 56.A O no hydrogen 2.820 N/A SER 55.A N VAL 52.A O no hydrogen 2.976 N/A PHE 56.A N VAL 52.A O no hydrogen 3.275 N/A SER 59.A OG ASP 61.A OD1 no hydrogen 2.831 N/A GLN 62.A N SER 59.A O no hydrogen 2.864 N/A VAL 64.A N ARG 27.A O no hydrogen 2.943 N/A GLY 65.A N ARG 25.A O no hydrogen 2.847 N/A TYR 68.A N VAL 64.A O no hydrogen 2.847 N/A GLU 69.A N GLY 65.A O no hydrogen 3.212 N/A CYS 70.A N THR 66.A O no hydrogen 3.272 N/A CYS 70.A SG THR 66.A O no hydrogen 3.606 N/A PHE 71.A N LEU 67.A O no hydrogen 2.858 N/A GLY 72.A N TYR 68.A O no hydrogen 2.681 N/A SER 73.A N LYS 76.A O no hydrogen 2.825 N/A LYS 76.A N SER 73.A O no hydrogen 3.196 N/A LEU 77.A N ASP 4.A O no hydrogen 2.759 N/A LEU 79.A N LEU 6.A O no hydrogen 3.078 N/A HIS 80.A N TYR 51.A O no hydrogen 3.312 N/A TYR 81.A N LYS 8.A O no hydrogen 2.954 N/A CYS 82.A N PHE 49.A O no hydrogen 2.935 N/A CYS 82.A SG VAL 10.A O no hydrogen 3.379 N/A CYS 82.A SG SER 84.A O no hydrogen 3.406 N/A CYS 82.A SG SER 84.A OG no hydrogen 3.507 N/A