Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 9.A O no hydrogen 3.227 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 2.977 N/A CYS 4.A SG ARG 49.A O no hydrogen 3.933 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.196 N/A GLN 5.A N ARG 49.A O no hydrogen 2.908 N/A GLY 8.A N CYS 4.A O no hydrogen 3.077 N/A ALA 20.A N SER 18.A OG no hydrogen 3.176 N/A LEU 21.A N SER 18.A O no hydrogen 3.392 N/A ASN 22.A N SER 18.A OG no hydrogen 2.549 N/A ARG 26.A N GLY 14.A O no hydrogen 3.174 N/A PHE 28.A N VAL 12.A O no hydrogen 3.140 N/A PHE 37.A N VAL 46.A O no hydrogen 2.634 N/A VAL 39.A N ARG 44.A O no hydrogen 2.950 N/A SER 41.A OG GLU 42.A OE2 no hydrogen 3.359 N/A VAL 46.A N PHE 37.A O no hydrogen 2.655 N/A LEU 48.A N HIS 35.A O no hydrogen 2.929 N/A ALA 52.A N ASN 31.A O no hydrogen 3.062 N/A MET 55.A N SER 51.A O no hydrogen 3.333 N/A MET 55.A N ALA 52.A O no hydrogen 3.185 N/A ARG 56.A N LYS 53.A O no hydrogen 3.175 N/A VAL 57.A N GLY 54.A O no hydrogen 3.076 N/A ILE 58.A N GLY 54.A O no hydrogen 3.308 N/A ASP 59.A N ARG 56.A O no hydrogen 3.229 N/A LYS 60.A N VAL 57.A O no hydrogen 3.266 N/A LYS 61.A N VAL 57.A O no hydrogen 2.881 N/A THR 65.A OG1 GLY 62.A O no hydrogen 2.434 N/A VAL 66.A N GLY 62.A O no hydrogen 2.994 N/A LEU 67.A N ILE 63.A O no hydrogen 2.844 N/A ALA 68.A N ASP 64.A O no hydrogen 2.929 N/A GLU 69.A N VAL 66.A O no hydrogen 3.147 N/A LEU 70.A N VAL 66.A O no hydrogen 3.416 N/A ARG 71.A N LEU 67.A O no hydrogen 2.877 N/A ALA 72.A N ALA 68.A O no hydrogen 3.111 N/A ARG 73.A N GLU 69.A O no hydrogen 3.211 N/A ARG 73.A NE GLU 69.A O no hydrogen 2.929 N/A GLU 75.A N LEU 70.A O no hydrogen 2.916 N/A