Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_WA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N HIS 89.A O no hydrogen 3.150 N/A ASN 2.A ND2 GLY 94.A O no hydrogen 2.913 N/A VAL 3.A N GLU 91.A O no hydrogen 3.088 N/A LYS 7.A N HIS 22.A O no hydrogen 2.675 N/A CYS 11.A N LYS 18.A O no hydrogen 3.324 N/A CYS 16.A N ASN 13.A O no hydrogen 2.767 N/A CYS 16.A SG SER 75.A OG no hydrogen 3.655 N/A LYS 17.A N ASN 13.A O no hydrogen 3.187 N/A THR 20.A N THR 9.A O no hydrogen 3.172 N/A HIS 22.A N LYS 7.A O no hydrogen 2.561 N/A LYS 23.A N GLN 72.A O no hydrogen 2.549 N/A LYS 23.A NZ VAL 24.A O no hydrogen 2.879 N/A VAL 24.A N LYS 5.A O no hydrogen 2.774 N/A TYR 27.A N VAL 68.A O no hydrogen 2.752 N/A GLN 37.A NE2 GLN 37.A O no hydrogen 3.204 N/A LYS 39.A N ALA 36.A O no hydrogen 2.539 N/A ARG 40.A N ALA 36.A O no hydrogen 2.941 N/A ARG 41.A N GLN 37.A O no hydrogen 2.909 N/A TYR 42.A N GLY 38.A O no hydrogen 2.950 N/A TYR 42.A OH GLN 52.A OE1 no hydrogen 2.959 N/A ASP 43.A N LYS 39.A O no hydrogen 2.883 N/A ARG 44.A N ARG 40.A O no hydrogen 2.955 N/A LYS 45.A N ARG 41.A O no hydrogen 2.881 N/A GLN 46.A N TYR 42.A O no hydrogen 2.851 N/A LYS 60.A N HIS 58.A O no hydrogen 2.865 N/A LEU 69.A N ARG 82.A O no hydrogen 2.796 N/A LEU 71.A N SER 80.A O no hydrogen 2.832 N/A GLN 72.A N LYS 23.A O no hydrogen 2.698 N/A GLN 74.A N LEU 21.A O no hydrogen 2.899 N/A CYS 76.A SG HIS 78.A ND1 no hydrogen 3.504 N/A SER 80.A N LEU 71.A O no hydrogen 2.882 N/A ARG 82.A N LEU 69.A O no hydrogen 2.946 N/A ILE 84.A N ILE 67.A O no hydrogen 2.914 N/A ARG 86.A NE THR 64.A OG1 no hydrogen 3.398 N/A ARG 86.A NH2 THR 64.A O no hydrogen 2.465 N/A CYS 87.A SG HIS 89.A O no hydrogen 3.945 N/A GLU 91.A N VAL 1.A O no hydrogen 3.173 N/A GLY 93.A N VAL 3.A O no hydrogen 2.735 N/A GLY 94.A N ASN 2.A OD1 no hydrogen 2.984 N/A