Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kee_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLY 11.A O no hydrogen 3.307 N/A CYS 7.A N LYS 12.A O no hydrogen 3.396 N/A CYS 10.A SG SER 9.A OG no hydrogen 3.557 N/A VAL 14.A N VAL 5.A O no hydrogen 2.562 N/A GLY 15.A N VAL 5.A O no hydrogen 2.864 N/A LYS 17.A N VAL 14.A O no hydrogen 3.005 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.984 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.279 N/A TYR 21.A N LYS 17.A O no hydrogen 2.921 N/A LEU 22.A N TRP 18.A O no hydrogen 3.082 N/A ASN 23.A N GLU 19.A O no hydrogen 3.204 N/A LEU 24.A N SER 20.A O no hydrogen 2.935 N/A LEU 25.A N LEU 22.A O no hydrogen 2.950 N/A GLN 26.A N ASN 23.A O no hydrogen 2.965 N/A GLU 27.A N ASN 23.A O no hydrogen 3.339 N/A LEU 30.A N LEU 24.A O no hydrogen 3.402 N/A THR 34.A N ASP 31.A OD2 no hydrogen 2.809 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.538 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.103 N/A ALA 35.A N ASP 31.A O no hydrogen 3.216 N/A LEU 36.A N GLU 32.A O no hydrogen 2.942 N/A SER 37.A N GLY 33.A O no hydrogen 2.886 N/A ARG 38.A N THR 34.A O no hydrogen 2.559 N/A LEU 39.A N ALA 35.A O no hydrogen 3.335 N/A GLY 40.A N SER 37.A O no hydrogen 3.043 N/A LEU 41.A N LEU 36.A O no hydrogen 3.189 N/A CYS 45.A SG SER 9.A OG no hydrogen 3.133 N/A ARG 47.A N ARG 43.A O no hydrogen 3.426 N/A MET 49.A N CYS 46.A O no hydrogen 2.488 N/A LEU 51.A N ARG 47.A O no hydrogen 2.931 N/A THR 52.A N ARG 48.A O no hydrogen 3.027 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.417 N/A HIS 53.A N ILE 50.A O no hydrogen 3.428 N/A ILE 57.A N MET 1.A O no hydrogen 2.836 N/A PHE 60.A N LEU 56.A O no hydrogen 3.242 N/A LEU 61.A N GLU 58.A O no hydrogen 2.934 N/A