Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z8y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N VAL 27.A O no hydrogen 2.923 N/A VAL 5.A N SER 3.A O no hydrogen 2.829 N/A LYS 6.A N GLN 25.A O no hydrogen 2.944 N/A GLU 8.A N THR 23.A O no hydrogen 3.146 N/A CYS 12.A SG SER 66.A O no hydrogen 3.744 N/A TYR 14.A N LYS 87.A O no hydrogen 3.407 N/A GLY 19.A N PHE 62.A O no hydrogen 2.657 N/A THR 23.A N GLU 8.A O no hydrogen 3.059 N/A THR 23.A OG1 GLN 25.A OE1 no hydrogen 3.269 N/A THR 23.A OG1 VAL 58.A O no hydrogen 2.584 N/A GLN 25.A N LYS 6.A O no hydrogen 2.937 N/A ASP 29.A N LEU 1.A O no hydrogen 3.117 N/A GLU 31.A N ASP 29.A O no hydrogen 2.593 N/A CYS 34.A N VAL 50.A O no hydrogen 2.611 N/A VAL 36.A N SER 48.A O no hydrogen 2.675 N/A SER 38.A OG HIS 37.A O no hydrogen 2.778 N/A SER 38.A OG ALA 43.A O no hydrogen 3.547 N/A HIS 39.A N ILE 72.A O no hydrogen 2.963 N/A SER 40.A OG THR 42.A O no hydrogen 2.819 N/A THR 44.A OG1 SER 63.A OG no hydrogen 2.936 N/A VAL 50.A N CYS 34.A O no hydrogen 2.626 N/A VAL 52.A N GLY 32.A O no hydrogen 3.404 N/A LYS 55.A N VAL 52.A O no hydrogen 2.976 N/A VAL 58.A N LEU 24.A O no hydrogen 3.412 N/A VAL 60.A N ALA 22.A O no hydrogen 2.729 N/A HIS 61.A N GLU 47.A OE1 no hydrogen 2.734 N/A HIS 61.A N GLU 47.A OE2 no hydrogen 2.617 N/A SER 63.A N THR 44.A O no hydrogen 2.901 N/A SER 63.A OG THR 44.A O no hydrogen 3.267 N/A SER 63.A OG THR 44.A OG1 no hydrogen 2.936 N/A THR 64.A OG1 SER 63.A O no hydrogen 2.640 N/A PHE 71.A N CYS 82.A O no hydrogen 3.069 N/A VAL 73.A N THR 80.A O no hydrogen 3.192 N/A SER 74.A OG HIS 39.A NE2 no hydrogen 2.846 N/A LEU 75.A N LYS 78.A O no hydrogen 3.160 N/A CYS 76.A N PRO 35.A O no hydrogen 3.151 N/A LYS 78.A N LEU 75.A O no hydrogen 3.353 N/A CYS 82.A N PHE 71.A O no hydrogen 2.895 N/A CYS 86.A SG ALA 65.A O no hydrogen 3.884 N/A CYS 86.A SG SER 66.A O no hydrogen 3.723 N/A CYS 86.A SG LYS 87.A O no hydrogen 3.715 N/A