Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd0_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG THR 7.A OG1 no hydrogen 3.215 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.352 N/A GLN 5.A N ARG 49.A O no hydrogen 2.996 N/A VAL 12.A N PHE 28.A O no hydrogen 3.106 N/A GLY 14.A N ARG 26.A O no hydrogen 3.381 N/A HIS 19.A N SER 18.A OG no hydrogen 2.513 N/A LEU 21.A N SER 18.A O no hydrogen 3.018 N/A ARG 26.A N GLY 14.A O no hydrogen 2.784 N/A PHE 28.A N VAL 12.A O no hydrogen 2.762 N/A HIS 33.A N VAL 50.A O no hydrogen 3.189 N/A HIS 35.A N LEU 48.A O no hydrogen 3.021 N/A PHE 37.A N VAL 46.A O no hydrogen 3.077 N/A VAL 39.A N ARG 44.A O no hydrogen 2.896 N/A SER 41.A OG GLU 42.A OE1 no hydrogen 2.639 N/A ARG 44.A N VAL 39.A O no hydrogen 3.251 N/A VAL 46.A N PHE 37.A O no hydrogen 2.928 N/A LEU 48.A N HIS 35.A O no hydrogen 3.096 N/A ALA 52.A N ASN 31.A O no hydrogen 3.120 N/A MET 55.A N SER 51.A O no hydrogen 3.054 N/A MET 55.A N ALA 52.A O no hydrogen 3.302 N/A VAL 57.A N GLY 54.A O no hydrogen 3.291 N/A ILE 58.A N GLY 54.A O no hydrogen 3.346 N/A ASP 59.A N MET 55.A O no hydrogen 3.113 N/A LYS 60.A N ARG 56.A O no hydrogen 3.123 N/A LYS 61.A N VAL 57.A O no hydrogen 2.965 N/A LYS 61.A NZ GLU 69.A OE2 no hydrogen 3.449 N/A VAL 66.A N GLY 62.A O no hydrogen 2.858 N/A LEU 67.A N ILE 63.A O no hydrogen 3.175 N/A ALA 68.A N ASP 64.A O no hydrogen 3.014 N/A GLU 69.A N VAL 66.A O no hydrogen 3.054 N/A LEU 70.A N VAL 66.A O no hydrogen 3.286 N/A ARG 71.A N LEU 67.A O no hydrogen 2.872 N/A ALA 72.A N ALA 68.A O no hydrogen 3.053 N/A ARG 73.A N LEU 70.A O no hydrogen 3.180 N/A ARG 73.A NH2 VAL 6.A O no hydrogen 3.374 N/A GLY 74.A N LEU 70.A O no hydrogen 2.873 N/A