Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ALA 7.A O no hydrogen 2.864 N/A ARG 9.A NH1 ARG 9.A O no hydrogen 2.596 N/A LYS 18.A N ALA 14.A O no hydrogen 3.208 N/A ARG 22.A N ALA 19.A O no hydrogen 3.036 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.931 N/A HIS 30.A N LEU 26.A O no hydrogen 3.374 N/A ARG 31.A N ASP 27.A O no hydrogen 2.919 N/A ARG 31.A NH1 VAL 75.A O no hydrogen 2.705 N/A GLU 32.A N GLU 28.A O no hydrogen 2.852 N/A LEU 33.A N ILE 29.A O no hydrogen 2.969 N/A ARG 34.A N HIS 30.A O no hydrogen 3.179 N/A CYS 44.A N ARG 49.A O no hydrogen 3.244 N/A CYS 44.A SG HIS 60.A NE2 no hydrogen 3.245 N/A CYS 47.A SG HIS 66.A ND1 no hydrogen 3.978 N/A ASN 56.A N ASP 53.A O no hydrogen 3.125 N/A LEU 57.A N ASP 53.A O no hydrogen 3.293 N/A LYS 58.A N SER 54.A O no hydrogen 2.956 N/A THR 59.A N THR 55.A O no hydrogen 2.953 N/A THR 59.A OG1 THR 55.A O no hydrogen 3.113 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.141 N/A HIS 60.A N ASN 56.A O no hydrogen 2.918 N/A PHE 61.A N LEU 57.A O no hydrogen 2.872 N/A ARG 62.A N LYS 58.A O no hydrogen 2.981 N/A SER 63.A N HIS 60.A O no hydrogen 3.156 N/A SER 63.A OG HIS 60.A O no hydrogen 2.494 N/A LYS 67.A NZ PHE 61.A O no hydrogen 3.449 N/A LYS 68.A N LYS 64.A O no hydrogen 3.379 N/A ARG 69.A N ASP 65.A O no hydrogen 2.925 N/A LEU 70.A N HIS 66.A O no hydrogen 2.976 N/A LYS 71.A N LYS 67.A O no hydrogen 2.910 N/A GLN 72.A N LYS 68.A O no hydrogen 2.907 N/A GLN 72.A N ARG 69.A O no hydrogen 3.238 N/A SER 74.A OG LEU 73.A O no hydrogen 2.746 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.879 N/A TYR 78.A N GLU 28.A OE2 no hydrogen 2.754 N/A SER 79.A N GLU 28.A OE2 no hydrogen 3.367 N/A GLU 82.A N SER 79.A O no hydrogen 3.197 N/A GLU 84.A N GLN 80.A O no hydrogen 2.933 N/A ARG 85.A N GLU 81.A O no hydrogen 2.916 N/A ALA 86.A N GLU 82.A O no hydrogen 2.942 N/A