Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ouf_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ILE 81.A O no hydrogen 2.451 N/A LEU 8.A N PHE 79.A O no hydrogen 2.665 N/A GLU 10.A N LYS 22.A O no hydrogen 2.678 N/A PHE 11.A N GLN 77.A O no hydrogen 2.923 N/A CYS 15.A N ASP 18.A O no hydrogen 2.553 N/A ASP 18.A N CYS 15.A O no hydrogen 2.925 N/A CYS 21.A N PHE 60.A O no hydrogen 2.647 N/A CYS 21.A SG GLU 10.A O no hydrogen 3.101 N/A LYS 22.A N GLU 10.A O no hydrogen 2.804 N/A CYS 23.A SG LEU 8.A O no hydrogen 3.212 N/A CYS 23.A SG THR 25.A OG1 no hydrogen 3.084 N/A THR 24.A N LEU 8.A O no hydrogen 2.821 N/A THR 25.A OG1 LEU 7.A O no hydrogen 3.466 N/A THR 25.A OG1 LEU 8.A O no hydrogen 2.976 N/A ASN 28.A N THR 25.A O no hydrogen 2.787 N/A VAL 30.A N LEU 87.A O no hydrogen 2.843 N/A ASN 34.A N VAL 48.A O no hydrogen 2.965 N/A VAL 37.A N GLY 46.A O no hydrogen 2.863 N/A TYR 38.A N TYR 80.A O no hydrogen 2.856 N/A LEU 39.A N GLU 43.A O no hydrogen 2.910 N/A LYS 42.A N LEU 39.A O no hydrogen 2.921 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 3.157 N/A ILE 45.A N VAL 37.A O no hydrogen 2.811 N/A LYS 47.A N LYS 63.A O no hydrogen 3.054 N/A VAL 48.A N ALA 35.A O no hydrogen 3.022 N/A ASP 49.A N SER 61.A O no hydrogen 3.030 N/A PHE 52.A N TYR 59.A O no hydrogen 3.163 N/A TYR 59.A N PHE 52.A O no hydrogen 2.609 N/A PHE 60.A N CYS 21.A O no hydrogen 2.841 N/A SER 61.A N GLU 50.A O no hydrogen 3.005 N/A SER 61.A OG ASP 49.A OD1 no hydrogen 2.425 N/A VAL 62.A N ILE 19.A O no hydrogen 3.062 N/A LYS 63.A N LYS 47.A O no hydrogen 2.631 N/A SER 65.A N ILE 45.A O no hydrogen 2.604 N/A MET 68.A N SER 65.A O no hydrogen 3.098 N/A SER 72.A N LYS 69.A O no hydrogen 3.216 N/A SER 72.A OG LYS 69.A O no hydrogen 2.852 N/A PHE 73.A N ALA 70.A O no hydrogen 3.426 N/A LYS 74.A N GLN 77.A OE1 no hydrogen 3.042 N/A GLN 77.A N LYS 74.A O no hydrogen 3.236 N/A PHE 79.A N GLY 9.A O no hydrogen 2.941 N/A TYR 80.A N TYR 38.A O no hydrogen 2.915 N/A TYR 80.A OH GLU 40.A OE1 no hydrogen 2.857 N/A ILE 81.A N VAL 6.A O no hydrogen 2.633 N/A LYS 85.A N ASP 82.A O no hydrogen 3.196 N/A LYS 85.A NZ ASP 82.A OD1 no hydrogen 2.788 N/A LYS 85.A NZ ASP 82.A OD2 no hydrogen 2.695 N/A LEU 86.A N PRO 83.A O no hydrogen 3.154 N/A LEU 87.A N VAL 30.A O no hydrogen 2.680 N/A ARG 91.A N PRO 88.A O no hydrogen 3.147 N/A PHE 92.A N LEU 89.A O no hydrogen 3.041 N/A LEU 93.A N LEU 89.A O no hydrogen 3.205 N/A