Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hbo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N PHE 24.A O no hydrogen 2.934 N/A CYS 3.A SG HIS 23.A ND1 no hydrogen 2.460 N/A VAL 4.A N LEU 22.A O no hydrogen 2.967 N/A THR 5.A OG1 VAL 20.A O no hydrogen 2.123 N/A SER 6.A N VAL 20.A O no hydrogen 2.911 N/A SER 6.A OG TYR 41.A OH no hydrogen 2.108 N/A TRP 7.A N LEU 74.A O no hydrogen 3.413 N/A LEU 8.A N TYR 18.A O no hydrogen 2.883 N/A SER 10.A N VAL 16.A O no hydrogen 3.180 N/A SER 10.A OG GLU 11.A O no hydrogen 3.183 N/A SER 10.A OG THR 69.A OG1 no hydrogen 3.095 N/A SER 10.A OG ARG 70.A O no hydrogen 3.123 N/A GLU 11.A N ARG 70.A O no hydrogen 2.786 N/A VAL 20.A N SER 6.A O no hydrogen 2.891 N/A LEU 22.A N VAL 4.A O no hydrogen 2.880 N/A PHE 24.A N ALA 2.A O no hydrogen 2.924 N/A VAL 37.A N PRO 34.A O no hydrogen 2.861 N/A ARG 39.A N ALA 35.A O no hydrogen 3.004 N/A ALA 40.A N VAL 38.A O no hydrogen 2.516 N/A TYR 41.A N VAL 38.A O no hydrogen 3.091 N/A TYR 41.A OH SER 6.A OG no hydrogen 2.108 N/A ASN 42.A N VAL 38.A O no hydrogen 3.411 N/A GLY 46.A N PRO 44.A O no hydrogen 2.789 N/A ARG 49.A N GLU 61.A O no hydrogen 3.322 N/A ARG 49.A NE ASP 47.A OD2 no hydrogen 3.037 N/A ARG 49.A NH2 ASP 47.A OD2 no hydrogen 2.719 N/A TRP 52.A N TYR 59.A O no hydrogen 2.873 N/A TYR 59.A N TRP 52.A O no hydrogen 2.898 N/A ALA 60.A N LEU 75.A O no hydrogen 2.877 N/A GLU 61.A N GLY 50.A O no hydrogen 2.879 N/A VAL 66.A N THR 69.A O no hydrogen 3.344 N/A THR 69.A N VAL 66.A O no hydrogen 2.867 N/A ARG 70.A NH1 GLU 11.A OE1 no hydrogen 2.598 N/A TRP 71.A N PHE 64.A O no hydrogen 2.898 N/A HIS 72.A NE2 GLU 11.A OE2 no hydrogen 2.942 N/A ARG 73.A NE ALA 40.A O no hydrogen 3.297 N/A ARG 73.A NH1 GLN 43.A O no hydrogen 2.730 N/A ARG 73.A NH2 ALA 40.A O no hydrogen 2.378 N/A ARG 73.A NH2 GLN 43.A O no hydrogen 2.699 N/A LEU 74.A N TRP 7.A O no hydrogen 3.332 N/A LEU 75.A N ALA 60.A O no hydrogen 2.978 N/A