Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_Sb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N ASP 5.A OD1 no hydrogen 2.930 N/A SER 13.A OG SER 10.A OG no hydrogen 2.621 N/A GLU 14.A N SER 10.A O no hydrogen 3.252 N/A ALA 15.A N ALA 12.A O no hydrogen 3.318 N/A LEU 20.A N HIS 18.A ND1 no hydrogen 3.375 N/A LYS 21.A N HIS 18.A O no hydrogen 3.138 N/A THR 22.A OG1 VAL 24.A O no hydrogen 2.720 N/A ARG 28.A NH1 LYS 17.A O no hydrogen 3.289 N/A ARG 28.A NH2 LYS 17.A O no hydrogen 2.970 N/A MET 32.A N VAL 45.A O no hydrogen 3.170 N/A ASP 33.A N ARG 79.A O no hydrogen 3.222 N/A VAL 34.A N THR 43.A O no hydrogen 3.292 N/A LYS 35.A N SER 77.A O no hydrogen 2.874 N/A THR 43.A OG1 GLN 56.A OE1 no hydrogen 3.352 N/A VAL 45.A N MET 32.A O no hydrogen 2.952 N/A SER 47.A N PHE 30.A O no hydrogen 3.133 N/A SER 47.A OG HIS 48.A ND1 no hydrogen 2.505 N/A HIS 48.A ND1 SER 47.A OG no hydrogen 2.505 N/A THR 51.A OG1 VAL 52.A O no hydrogen 3.508 N/A CYS 55.A N ASN 60.A O no hydrogen 3.258 N/A CYS 55.A SG GLY 57.A O no hydrogen 3.053 N/A CYS 55.A SG ASN 60.A O no hydrogen 3.174 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.444 N/A GLN 56.A NE2 ILE 42.A O no hydrogen 3.547 N/A CYS 58.A SG GLY 57.A O no hydrogen 2.850 N/A THR 59.A OG1 CYS 58.A O no hydrogen 2.602 N/A LEU 62.A N VAL 53.A O no hydrogen 3.225 N/A CYS 63.A SG THR 51.A O no hydrogen 3.907 N/A GLN 64.A N ARG 71.A O no hydrogen 3.064 N/A GLN 64.A NE2 CYS 63.A O no hydrogen 2.745 N/A GLY 67.A N THR 66.A OG1 no hydrogen 2.510 N/A ALA 70.A N SER 47.A O no hydrogen 3.323 N/A ARG 71.A N GLN 64.A O no hydrogen 3.339 N/A THR 73.A N LEU 62.A O no hydrogen 3.320 N/A THR 73.A OG1 LEU 62.A O no hydrogen 3.263 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 2.517 N/A CYS 76.A SG GLY 75.A O no hydrogen 3.257 N/A ARG 79.A N ASP 33.A O no hydrogen 3.212 N/A ARG 79.A N ASP 33.A OD1 no hydrogen 3.292 N/A LYS 81.A N PHE 31.A O no hydrogen 3.315 N/A