Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uq2_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.963 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.433 N/A LYS 12.A NZ GLY 40.A O no hydrogen 3.438 N/A VAL 14.A N VAL 5.A O no hydrogen 2.515 N/A GLY 15.A N VAL 5.A O no hydrogen 2.970 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.459 N/A LYS 17.A N VAL 14.A O no hydrogen 3.009 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.837 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.104 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 2.915 N/A TYR 21.A N LYS 17.A O no hydrogen 3.006 N/A LEU 22.A N TRP 18.A O no hydrogen 3.282 N/A LEU 24.A N SER 20.A O no hydrogen 2.987 N/A LEU 25.A N TYR 21.A O no hydrogen 3.018 N/A GLN 26.A N LEU 22.A O no hydrogen 2.773 N/A ASP 28.A N ASN 23.A O no hydrogen 2.958 N/A LEU 30.A N LEU 24.A O no hydrogen 3.176 N/A THR 34.A N ASP 31.A OD1 no hydrogen 3.397 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.089 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.270 N/A ALA 35.A N ASP 31.A O no hydrogen 3.209 N/A LEU 36.A N GLU 32.A O no hydrogen 3.028 N/A SER 37.A N GLY 33.A O no hydrogen 3.346 N/A ARG 38.A N THR 34.A O no hydrogen 2.901 N/A LEU 39.A N ALA 35.A O no hydrogen 3.249 N/A GLY 40.A N SER 37.A O no hydrogen 3.326 N/A LEU 41.A N LEU 36.A O no hydrogen 3.225 N/A ARG 47.A N ARG 43.A O no hydrogen 2.823 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.324 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 3.225 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.811 N/A ARG 48.A N TYR 44.A O no hydrogen 3.077 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.868 N/A MET 49.A N CYS 46.A O no hydrogen 2.995 N/A LEU 51.A N ARG 47.A O no hydrogen 3.443 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.164 N/A LEU 56.A N VAL 54.A O no hydrogen 2.922 N/A PHE 60.A N LEU 56.A O no hydrogen 3.323 N/A LEU 61.A N ILE 57.A O no hydrogen 3.102 N/A