Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 11.A SG THR 15.A OG1 no hydrogen 3.614 N/A CYS 13.A SG THR 15.A OG1 no hydrogen 3.682 N/A THR 15.A N CYS 11.A O THR 15.A H 3.478 2.583 LYS 21.A N ASP 18.A O LYS 21.A H 2.439 1.676 CYS 26.A N ASN 31.A O CYS 26.A H 2.631 1.712 CYS 26.A SG TYR 33.A OH no hydrogen 3.111 N/A ARG 28.A NE ARG 28.A O ARG 28.A HE 2.287 1.403 CYS 29.A SG TYR 33.A OH no hydrogen 3.506 N/A ASN 31.A ND2 GLN 30.A O ASN 31.A HD21 3.636 2.714 GLY 35.A N PHE 22.A O GLY 35.A H 3.328 2.574 VAL 38.A N GLY 35.A O VAL 38.A H 3.216 2.284 GLY 39.A N ARG 36.A O GLY 39.A H 2.756 1.919 ILE 40.A N GLY 35.A O ILE 40.A H 2.932 2.080 ALA 45.A N GLN 42.A O ALA 45.A H 2.832 1.980 LEU 47.A N SER 43.A O LEU 47.A H 2.963 2.142 GLN 57.A N CYS 53.A O GLN 57.A H 3.389 2.504 SER 58.A N GLN 55.A O SER 58.A H 3.234 2.549 GLU 60.A N CYS 56.A O GLU 60.A H 2.608 1.682