Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ASP 6.A OD1 no hydrogen 3.248 N/A SER 11.A OG GLU 14.A OE1 no hydrogen 2.627 N/A LYS 16.A N GLU 13.A O no hydrogen 3.108 N/A LYS 16.A NZ LYS 16.A O no hydrogen 3.492 N/A LYS 18.A NZ LYS 22.A O no hydrogen 3.560 N/A LYS 21.A N HIS 19.A ND1 no hydrogen 3.489 N/A LYS 21.A NZ GLN 26.A OE1 no hydrogen 2.538 N/A ARG 23.A NE GLU 15.A O no hydrogen 3.095 N/A ARG 23.A NH2 SER 27.A O no hydrogen 3.371 N/A ARG 23.A NH2 ASN 29.A OD1 no hydrogen 3.306 N/A LEU 24.A N GLU 15.A OE2 no hydrogen 2.739 N/A SER 27.A N LYS 20.A O no hydrogen 3.464 N/A SER 27.A OG VAL 25.A O no hydrogen 3.358 N/A MET 33.A N VAL 46.A O no hydrogen 2.956 N/A ASP 34.A N ARG 80.A O no hydrogen 2.854 N/A VAL 35.A N THR 44.A O no hydrogen 2.915 N/A GLY 39.A N CYS 40.A O no hydrogen 3.234 N/A VAL 46.A N MET 33.A O no hydrogen 2.900 N/A SER 48.A N TYR 31.A O no hydrogen 3.006 N/A THR 52.A OG1 ALA 50.A O no hydrogen 3.480 N/A CYS 59.A SG LEU 55.A O no hydrogen 4.040 N/A CYS 59.A SG VAL 57.A O no hydrogen 3.137 N/A SER 60.A OG VAL 62.A O no hydrogen 2.663 N/A THR 61.A N GLY 58.A O no hydrogen 2.894 N/A THR 61.A OG1 GLY 58.A O no hydrogen 2.940 N/A THR 61.A OG1 CYS 59.A O no hydrogen 2.895 N/A GLN 65.A N ARG 72.A O no hydrogen 2.893 N/A THR 67.A OG1 LYS 70.A O no hydrogen 2.775 N/A ALA 71.A N SER 48.A O no hydrogen 3.014 N/A ARG 72.A N GLN 65.A O no hydrogen 3.319 N/A GLU 75.A N THR 74.A OG1 no hydrogen 2.845 N/A CYS 77.A SG LYS 36.A O no hydrogen 3.682 N/A SER 78.A OG CYS 77.A O no hydrogen 2.735 N/A ARG 80.A N ASP 34.A O no hydrogen 3.058 N/A ARG 80.A NH2 SER 78.A O no hydrogen 2.923 N/A LYS 82.A N PHE 32.A O no hydrogen 2.901 N/A LYS 82.A NZ ASP 34.A OD1 no hydrogen 2.696 N/A