Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y0g_Sb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N GLU 13.A OE2 no hydrogen 2.719 N/A GLU 12.A N SER 10.A OG no hydrogen 2.960 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.952 N/A ARG 16.A N GLU 13.A O no hydrogen 3.250 N/A LYS 20.A NZ GLN 25.A OE1 no hydrogen 2.470 N/A ARG 22.A NH1 ASN 28.A OD1 no hydrogen 3.511 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 2.589 N/A SER 26.A N LYS 19.A O no hydrogen 3.464 N/A TYR 30.A N SER 47.A OG no hydrogen 2.571 N/A ASP 33.A N ARG 79.A O no hydrogen 2.999 N/A VAL 34.A N THR 43.A O no hydrogen 3.059 N/A LYS 35.A N SER 77.A O no hydrogen 3.089 N/A CYS 36.A SG VAL 34.A O no hydrogen 3.745 N/A CYS 36.A SG PRO 37.A O no hydrogen 3.722 N/A CYS 36.A SG CYS 39.A O no hydrogen 3.304 N/A THR 43.A OG1 THR 44.A O no hydrogen 3.264 N/A VAL 45.A N MET 32.A O no hydrogen 2.967 N/A SER 47.A OG TYR 30.A O no hydrogen 2.423 N/A THR 51.A OG1 ALA 49.A O no hydrogen 2.759 N/A CYS 55.A SG THR 60.A O no hydrogen 3.473 N/A CYS 58.A SG GLY 57.A O no hydrogen 3.231 N/A SER 59.A OG SER 59.A O no hydrogen 2.379 N/A LEU 62.A N VAL 53.A O no hydrogen 3.107 N/A CYS 63.A SG THR 51.A O no hydrogen 3.758 N/A GLN 64.A NE2 CYS 63.A O no hydrogen 2.525 N/A ALA 70.A N SER 47.A O no hydrogen 2.842 N/A THR 73.A N LEU 62.A O no hydrogen 3.234 N/A GLU 74.A N THR 73.A OG1 no hydrogen 2.498 N/A CYS 76.A N GLU 74.A O no hydrogen 3.050 N/A CYS 76.A SG THR 73.A O no hydrogen 3.188 N/A SER 77.A OG LYS 35.A O no hydrogen 3.415 N/A SER 77.A OG CYS 76.A O no hydrogen 2.770 N/A ARG 79.A NE ARG 80.A O no hydrogen 3.419 N/A LYS 81.A NZ PHE 31.A O no hydrogen 3.498 N/A LYS 81.A NZ ASP 33.A OD1 no hydrogen 2.413 N/A LYS 81.A NZ ASP 33.A OD2 no hydrogen 3.371 N/A HIS 83.A N GLN 82.A OE1 no hydrogen 2.722 N/A HIS 83.A ND1 GLN 82.A OE1 no hydrogen 2.390 N/A