Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lbx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG PHE 5.A O no hydrogen 3.339 N/A PHE 5.A N VAL 12.A O no hydrogen 3.093 N/A LEU 6.A N ARG 29.A O no hydrogen 2.854 N/A ARG 7.A N GLU 10.A O no hydrogen 2.889 N/A ARG 7.A NE GLU 24.A OE2 no hydrogen 2.703 N/A ARG 7.A NH1 GLU 24.A OE1 no hydrogen 2.827 N/A ARG 7.A NH1 GLU 24.A OE2 no hydrogen 3.440 N/A GLU 10.A N ARG 7.A O no hydrogen 2.932 N/A CYS 11.A SG GLN 1.A O no hydrogen 3.531 N/A VAL 12.A N PHE 5.A O no hydrogen 2.850 N/A ARG 16.A N GLU 24.A OE1 no hydrogen 2.830 N/A ARG 16.A NE PRO 22.A O no hydrogen 3.394 N/A VAL 17.A N CYS 15.A O no hydrogen 2.874 N/A ARG 23.A NH1 GLN 41.A O no hydrogen 2.842 N/A ARG 23.A NH2 GLY 20.A O no hydrogen 2.873 N/A GLU 24.A N ARG 16.A O no hydrogen 2.882 N/A TYR 25.A N LEU 32.A O no hydrogen 2.830 N/A ASN 27.A N HIS 30.A O no hydrogen 3.030 N/A ARG 29.A NH2 GLN 4.A OE1 no hydrogen 2.517 N/A HIS 30.A N ASN 27.A O no hydrogen 2.884 N/A HIS 30.A ND1 ALA 28.A O no hydrogen 3.174 N/A CYS 31.A N LEU 6.A O no hydrogen 2.719 N/A CYS 31.A SG LEU 6.A O no hydrogen 3.800 N/A CYS 31.A SG GLU 14.A O no hydrogen 4.041 N/A LEU 32.A N TYR 25.A O no hydrogen 2.918 N/A CYS 34.A N ARG 23.A O no hydrogen 2.885 N/A CYS 34.A SG ARG 23.A O no hydrogen 3.555 N/A GLU 37.A N HIS 35.A ND1 no hydrogen 2.980 N/A CYS 38.A N HIS 35.A O no hydrogen 3.007 N/A CYS 38.A SG HIS 35.A O no hydrogen 3.531 N/A GLN 39.A N ALA 57.A O no hydrogen 2.785 N/A GLN 41.A N THR 46.A OG1 no hydrogen 2.820 N/A GLN 41.A NE2 GLN 39.A O no hydrogen 2.856 N/A SER 44.A OG VAL 45.A O no hydrogen 2.754 N/A CYS 47.A SG GLY 49.A O no hydrogen 3.599 N/A PHE 48.A N GLN 54.A O no hydrogen 3.095 N/A GLU 51.A N GLN 54.A OE1 no hydrogen 2.967 N/A GLN 54.A N GLU 51.A O no hydrogen 3.102 N/A CYS 55.A SG ALA 52.A O no hydrogen 3.763 N/A VAL 56.A N THR 46.A O no hydrogen 3.165 N/A ALA 59.A N GLU 37.A O no hydrogen 2.735 N/A HIS 60.A ND1 GLU 37.A OE1 no hydrogen 2.662 N/A TYR 61.A N VAL 68.A O no hydrogen 2.956 N/A ASP 63.A N PHE 66.A O no hydrogen 2.695 N/A PHE 66.A N ASP 63.A O no hydrogen 2.842 N/A CYS 67.A N ALA 52.A O no hydrogen 2.819 N/A CYS 67.A SG ALA 52.A O no hydrogen 3.703 N/A VAL 68.A N TYR 61.A O no hydrogen 2.790 N/A