Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 9.A O no hydrogen 2.869 N/A CYS 4.A SG SER 51.A OG no hydrogen 2.983 N/A GLN 5.A N ARG 49.A O no hydrogen 2.981 N/A THR 13.A OG1 GLY 14.A O no hydrogen 3.402 N/A THR 13.A OG1 ARG 26.A O no hydrogen 2.483 N/A GLY 14.A N ARG 26.A O no hydrogen 3.158 N/A ASN 16.A N THR 24.A O no hydrogen 2.661 N/A SER 18.A OG ASN 22.A O no hydrogen 3.440 N/A ASN 22.A N SER 18.A OG no hydrogen 2.563 N/A THR 24.A N ASN 15.A OD1 no hydrogen 3.026 N/A THR 24.A OG1 ASN 16.A O no hydrogen 3.564 N/A ARG 26.A N GLY 14.A O no hydrogen 2.997 N/A PHE 28.A N VAL 12.A O no hydrogen 2.849 N/A LEU 32.A N PRO 30.A O no hydrogen 2.714 N/A HIS 33.A ND1 SER 34.A O no hydrogen 2.864 N/A HIS 35.A N LEU 48.A O no hydrogen 2.892 N/A PHE 37.A N VAL 46.A O no hydrogen 2.979 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 2.706 N/A VAL 39.A N ARG 44.A O no hydrogen 2.934 N/A VAL 46.A N PHE 37.A O no hydrogen 3.294 N/A LEU 48.A N HIS 35.A O no hydrogen 2.715 N/A VAL 50.A N HIS 33.A O no hydrogen 3.213 N/A ALA 52.A N ASN 31.A O no hydrogen 2.993 N/A GLY 54.A N SER 51.A OG no hydrogen 3.204 N/A MET 55.A N SER 51.A O no hydrogen 3.268 N/A MET 55.A N ALA 52.A O no hydrogen 3.076 N/A VAL 57.A N GLY 54.A O no hydrogen 3.311 N/A ILE 58.A N GLY 54.A O no hydrogen 3.442 N/A ASP 59.A N ARG 56.A O no hydrogen 3.244 N/A LYS 60.A N ARG 56.A O no hydrogen 2.865 N/A LYS 61.A N VAL 57.A O no hydrogen 2.971 N/A THR 65.A N ASP 64.A OD2 no hydrogen 2.675 N/A THR 65.A OG1 GLY 62.A O no hydrogen 2.514 N/A VAL 66.A N GLY 62.A O no hydrogen 3.093 N/A LEU 67.A N ILE 63.A O no hydrogen 2.899 N/A ALA 68.A N THR 65.A O no hydrogen 3.197 N/A ARG 71.A N LEU 67.A O no hydrogen 2.981 N/A ALA 72.A N ALA 68.A O no hydrogen 3.069 N/A ARG 73.A N GLU 69.A O no hydrogen 2.665 N/A ARG 73.A NH2 VAL 6.A O no hydrogen 2.561 N/A GLU 75.A N LEU 70.A O no hydrogen 2.776 N/A