Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_Sa.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ARG 4.A O no hydrogen 3.294 N/A GLY 8.A N ASN 6.A OD1 no hydrogen 2.823 N/A ARG 9.A N ASN 6.A O no hydrogen 3.220 N/A ILE 20.A N THR 29.A O no hydrogen 2.806 N/A ARG 21.A NH2 ALA 26.A O no hydrogen 2.962 N/A CYS 22.A N ARG 27.A O no hydrogen 2.713 N/A SER 23.A N GLN 71.A O no hydrogen 3.080 N/A SER 23.A OG GLN 71.A O no hydrogen 3.038 N/A ALA 26.A N CYS 22.A O no hydrogen 3.215 N/A ARG 27.A NH1 CYS 28.A O no hydrogen 3.423 N/A THR 29.A N ILE 20.A O no hydrogen 3.227 N/A LYS 33.A N PRO 30.A O no hydrogen 3.122 N/A ILE 35.A N TYR 72.A O no hydrogen 3.196 N/A ARG 37.A N LEU 70.A O no hydrogen 2.953 N/A ARG 37.A NH1 LYS 36.A O no hydrogen 3.111 N/A THR 39.A N LEU 68.A O no hydrogen 3.067 N/A ARG 41.A N MET 66.A O no hydrogen 3.088 N/A MET 43.A N PRO 64.A O no hydrogen 3.145 N/A ALA 47.A N GLU 45.A OE1 no hydrogen 2.521 N/A ALA 48.A N GLU 45.A O no hydrogen 2.923 N/A ILE 52.A N ALA 48.A O no hydrogen 3.402 N/A SER 53.A N ILE 49.A O no hydrogen 2.790 N/A ASP 54.A N ARG 50.A O no hydrogen 3.138 N/A PHE 58.A N SER 56.A OG no hydrogen 3.161 N/A LYS 65.A NZ ASN 42.A OD1 no hydrogen 3.522 N/A MET 66.A N ARG 41.A O no hydrogen 2.650 N/A LEU 68.A N THR 39.A O no hydrogen 3.199 N/A LEU 70.A N ARG 37.A O no hydrogen 3.086 N/A GLN 71.A N SER 23.A OG no hydrogen 3.418 N/A TYR 72.A N ILE 35.A O no hydrogen 3.066 N/A CYS 76.A SG ASN 24.A OD1 no hydrogen 3.871 N/A ALA 77.A N VAL 74.A O no hydrogen 3.125 N/A ILE 78.A N VAL 74.A O no hydrogen 3.418 N/A ILE 82.A N ALA 77.A O no hydrogen 2.984 N/A ARG 86.A NH1 ASN 93.A O no hydrogen 3.157 N/A ARG 86.A NH2 ASN 93.A O no hydrogen 2.882 N/A GLY 90.A N SER 87.A OG no hydrogen 3.072 N/A ASN 93.A N ARG 91.A O no hydrogen 2.917 N/A ALA 95.A N ASN 93.A OD1 no hydrogen 3.412 N/A