Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g8o_Sb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ASP 5.A OD1 no hydrogen 3.134 N/A HIS 8.A N ASP 5.A O no hydrogen 3.162 N/A HIS 8.A ND1 LEU 7.A O no hydrogen 2.747 N/A GLU 13.A N SER 10.A O no hydrogen 2.894 N/A ARG 16.A N GLU 13.A O no hydrogen 3.053 N/A ARG 16.A NH1 GLU 13.A OE2 no hydrogen 3.097 N/A SER 26.A OG VAL 24.A O no hydrogen 3.483 N/A SER 29.A OG HIS 48.A ND1 no hydrogen 2.955 N/A TYR 30.A N SER 29.A OG no hydrogen 2.571 N/A MET 32.A N VAL 45.A O no hydrogen 2.888 N/A ASP 33.A N ARG 79.A O no hydrogen 2.943 N/A VAL 34.A N THR 43.A O no hydrogen 2.941 N/A LYS 35.A N SER 77.A O no hydrogen 2.908 N/A LYS 35.A NZ LYS 35.A O no hydrogen 3.243 N/A LYS 35.A NZ CYS 39.A O no hydrogen 3.057 N/A CYS 36.A SG LYS 41.A O no hydrogen 3.187 N/A CYS 39.A SG GLY 57.A O no hydrogen 3.717 N/A THR 43.A N VAL 34.A O no hydrogen 3.341 N/A VAL 45.A N MET 32.A O no hydrogen 2.890 N/A SER 47.A OG SER 29.A OG no hydrogen 3.251 N/A SER 47.A OG TYR 30.A O no hydrogen 2.164 N/A HIS 48.A ND1 SER 29.A OG no hydrogen 2.955 N/A CYS 55.A SG CYS 58.A O no hydrogen 3.139 N/A CYS 55.A SG THR 60.A O no hydrogen 3.244 N/A LEU 62.A N VAL 53.A O no hydrogen 3.271 N/A GLN 64.A N ARG 71.A O no hydrogen 2.658 N/A THR 66.A OG1 LYS 69.A O no hydrogen 2.858 N/A GLY 68.A N THR 66.A OG1 no hydrogen 3.307 N/A ALA 70.A N SER 47.A O no hydrogen 2.905 N/A ARG 71.A N GLN 64.A O no hydrogen 3.190 N/A THR 73.A N LEU 62.A O no hydrogen 2.466 N/A THR 73.A OG1 VAL 61.A O no hydrogen 2.241 N/A CYS 76.A N THR 73.A O no hydrogen 3.329 N/A CYS 76.A SG THR 73.A O no hydrogen 3.175 N/A ARG 79.A N ASP 33.A O no hydrogen 2.841 N/A LYS 81.A NZ LYS 81.A O no hydrogen 2.388 N/A