Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qt1_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 2.853 N/A CYS 7.A N LYS 12.A O no hydrogen 3.173 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.082 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.362 N/A SER 20.A N LYS 17.A O no hydrogen 2.453 N/A TYR 21.A N LYS 17.A O no hydrogen 2.900 N/A LEU 22.A N TRP 18.A O no hydrogen 2.945 N/A ASN 23.A ND2 GLU 27.A OE1 no hydrogen 2.967 N/A LEU 24.A N TYR 21.A O no hydrogen 2.656 N/A LEU 25.A N TYR 21.A O no hydrogen 2.987 N/A GLN 26.A N LEU 22.A O no hydrogen 2.908 N/A LEU 30.A N LEU 24.A O no hydrogen 2.951 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.580 N/A THR 34.A N ASP 31.A O no hydrogen 3.141 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.942 N/A ALA 35.A N ASP 31.A O no hydrogen 2.925 N/A LEU 36.A N GLU 32.A O no hydrogen 2.992 N/A SER 37.A OG GLY 33.A O no hydrogen 3.430 N/A ARG 38.A N THR 34.A O no hydrogen 2.929 N/A LEU 39.A N ALA 35.A O no hydrogen 2.940 N/A GLY 40.A N SER 37.A O no hydrogen 3.434 N/A LEU 41.A N LEU 36.A O no hydrogen 2.967 N/A CYS 46.A N ARG 43.A O no hydrogen 3.017 N/A ARG 47.A N ARG 43.A O no hydrogen 2.992 N/A ARG 48.A N TYR 44.A O no hydrogen 2.893 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 3.097 N/A MET 49.A N CYS 46.A O no hydrogen 3.271 N/A LEU 51.A N ARG 47.A O no hydrogen 2.951 N/A HIS 53.A N ILE 50.A O no hydrogen 3.130 N/A LEU 56.A N VAL 54.A O no hydrogen 3.001 N/A GLU 58.A N ASP 55.A O no hydrogen 3.187 N/A PHE 60.A N LEU 56.A O no hydrogen 2.988 N/A PHE 60.A N ILE 57.A O no hydrogen 2.590 N/A LEU 61.A N ILE 57.A O no hydrogen 2.852 N/A ARG 62.A N GLU 58.A O no hydrogen 2.990 N/A TYR 63.A N LEU 61.A O no hydrogen 2.879 N/A