Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy7_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.355 N/A CYS 7.A N LYS 12.A O no hydrogen 3.073 N/A CYS 7.A SG CYS 44.A O no hydrogen 3.683 N/A CYS 10.A N CYS 7.A O no hydrogen 3.179 N/A CYS 10.A SG CYS 7.A O no hydrogen 3.911 N/A LYS 17.A NZ LEU 38.A O no hydrogen 3.066 N/A TRP 18.A N GLY 15.A O no hydrogen 3.046 N/A TYR 21.A N LYS 17.A O no hydrogen 3.335 N/A TYR 21.A OH GLU 31.A OE2 no hydrogen 2.763 N/A LEU 22.A N TRP 18.A O no hydrogen 3.073 N/A GLY 23.A N GLU 19.A O no hydrogen 2.879 N/A LEU 24.A N ALA 20.A O no hydrogen 2.979 N/A LEU 25.A N TYR 21.A O no hydrogen 2.956 N/A GLN 26.A N LEU 22.A O no hydrogen 3.120 N/A ALA 27.A N GLY 23.A O no hydrogen 3.038 N/A GLU 28.A N LEU 24.A O no hydrogen 2.546 N/A ALA 34.A N THR 30.A O no hydrogen 2.587 N/A LEU 35.A N GLU 31.A O no hydrogen 3.061 N/A ASP 36.A N GLY 32.A O no hydrogen 3.252 N/A ALA 37.A N ASP 33.A O no hydrogen 2.892 N/A LEU 38.A N ALA 34.A O no hydrogen 3.121 N/A GLY 39.A N LEU 35.A O no hydrogen 3.158 N/A LEU 40.A N LEU 35.A O no hydrogen 3.442 N/A LYS 41.A NZ ASP 36.A O no hydrogen 3.511 N/A ARG 46.A N ARG 42.A O no hydrogen 2.938 N/A ARG 47.A N TYR 43.A O no hydrogen 3.013 N/A ARG 47.A NH2 THR 9.A OG1 no hydrogen 2.347 N/A MET 48.A N CYS 45.A O no hydrogen 3.135 N/A LEU 49.A N CYS 45.A O no hydrogen 3.289 N/A LEU 50.A N ARG 46.A O no hydrogen 2.711 N/A ALA 51.A N ARG 47.A O no hydrogen 2.837 N/A HIS 52.A N LEU 49.A O no hydrogen 3.450 N/A LYS 58.A N LEU 55.A O no hydrogen 3.016 N/A LEU 59.A N LEU 55.A O no hydrogen 3.425 N/A LEU 60.A N ILE 56.A O no hydrogen 2.801 N/A ASN 61.A N GLU 57.A O no hydrogen 3.086 N/A ASN 61.A N LYS 58.A O no hydrogen 3.176 N/A TYR 62.A N LEU 59.A O no hydrogen 3.287 N/A LEU 65.A N ALA 63.A O no hydrogen 2.258 N/A