Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG THR 1.A O no hydrogen 2.498 N/A PHE 7.A N GLY 3.A O no hydrogen 2.929 N/A THR 16.A N TYR 26.A O no hydrogen 2.972 N/A LEU 17.A N THR 16.A OG1 no hydrogen 2.558 N/A CYS 18.A N SER 23.A O no hydrogen 3.181 N/A CYS 18.A SG ARG 20.A O no hydrogen 3.322 N/A CYS 21.A SG ARG 20.A O no hydrogen 3.235 N/A CYS 21.A SG SER 23.A OG no hydrogen 3.059 N/A GLY 22.A N ARG 20.A O no hydrogen 2.810 N/A LYS 24.A NZ HIS 15.A O no hydrogen 3.394 N/A ALA 25.A N SER 23.A O no hydrogen 2.973 N/A TYR 26.A N THR 16.A O no hydrogen 3.119 N/A HIS 27.A N THR 32.A O no hydrogen 2.668 N/A LEU 28.A N THR 14.A O no hydrogen 3.203 N/A GLN 29.A N HIS 27.A ND1 no hydrogen 3.276 N/A LYS 30.A N HIS 27.A ND1 no hydrogen 3.102 N/A GLY 34.A N ALA 25.A O no hydrogen 2.613 N/A GLY 37.A N CYS 33.A O no hydrogen 3.208 N/A ARG 44.A N CYS 36.A O no hydrogen 2.946 N/A ARG 44.A NH1 LYS 35.A O no hydrogen 2.738 N/A SER 49.A OG TYR 46.A O no hydrogen 3.521 N/A LYS 53.A N SER 49.A O no hydrogen 3.013 N/A LYS 53.A NZ ASN 47.A OD1 no hydrogen 2.553 N/A ARG 54.A N ALA 50.A O no hydrogen 2.848 N/A ARG 55.A N LYS 51.A O no hydrogen 2.898 N/A ASN 56.A N ALA 52.A O no hydrogen 2.969 N/A THR 60.A OG1 THR 57.A O no hydrogen 2.717 N/A LYS 67.A N MET 63.A O no hydrogen 3.070 N/A LYS 67.A NZ ARG 62.A O no hydrogen 3.045 N/A VAL 69.A N HIS 65.A O no hydrogen 2.974 N/A TYR 70.A N LEU 66.A O no hydrogen 2.998 N/A ARG 71.A N LYS 67.A O no hydrogen 2.975 N/A ARG 72.A N ILE 68.A O no hydrogen 2.877 N/A PHE 73.A N VAL 69.A O no hydrogen 2.890 N/A ARG 74.A N TYR 70.A O no hydrogen 3.069 N/A GLY 76.A N ARG 72.A O no hydrogen 2.919 N/A PHE 77.A N ARG 72.A O no hydrogen 2.897 N/A LYS 84.A N THR 82.A O no hydrogen 2.818 N/A