Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.684 N/A CYS 4.A N LYS 9.A O no hydrogen 3.201 N/A GLN 5.A N ARG 49.A O no hydrogen 2.888 N/A GLN 5.A NE2 LYS 76.A O no hydrogen 3.642 N/A VAL 12.A N PHE 28.A O no hydrogen 3.215 N/A GLY 14.A N ARG 26.A O no hydrogen 3.142 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 2.744 N/A LEU 21.A N SER 18.A O no hydrogen 3.193 N/A ASN 22.A N SER 18.A OG no hydrogen 2.916 N/A ARG 26.A N GLY 14.A O no hydrogen 3.056 N/A PHE 28.A N VAL 12.A O no hydrogen 2.676 N/A LEU 32.A N PRO 30.A O no hydrogen 2.926 N/A HIS 33.A N VAL 50.A O no hydrogen 2.920 N/A HIS 35.A N LEU 48.A O no hydrogen 3.228 N/A PHE 37.A N VAL 46.A O no hydrogen 3.157 N/A VAL 39.A N ARG 44.A O no hydrogen 3.117 N/A ARG 44.A N VAL 39.A O no hydrogen 3.342 N/A ARG 44.A NE GLU 42.A OE2 no hydrogen 2.866 N/A VAL 46.A N PHE 37.A O no hydrogen 3.299 N/A LEU 48.A N HIS 35.A O no hydrogen 2.944 N/A VAL 50.A N HIS 33.A O no hydrogen 3.119 N/A ALA 52.A N ASN 31.A O no hydrogen 3.032 N/A MET 55.A N SER 51.A O no hydrogen 2.936 N/A ARG 56.A N LYS 53.A O no hydrogen 3.221 N/A VAL 57.A N GLY 54.A O no hydrogen 3.223 N/A ASP 59.A N ARG 56.A O no hydrogen 3.059 N/A LYS 60.A N VAL 57.A O no hydrogen 3.190 N/A LYS 61.A N VAL 57.A O no hydrogen 2.834 N/A VAL 66.A N GLY 62.A O no hydrogen 3.009 N/A LEU 67.A N ILE 63.A O no hydrogen 3.175 N/A ALA 68.A N ASP 64.A O no hydrogen 2.915 N/A ALA 68.A N THR 65.A O no hydrogen 3.145 N/A GLU 69.A N THR 65.A O no hydrogen 3.350 N/A LEU 70.A N VAL 66.A O no hydrogen 3.345 N/A ARG 71.A N LEU 67.A O no hydrogen 3.114 N/A ALA 72.A N GLU 69.A O no hydrogen 3.172 N/A ARG 73.A N GLU 69.A O no hydrogen 3.084 N/A ARG 73.A NH2 GLN 5.A O no hydrogen 2.653 N/A GLU 75.A N LEU 70.A O no hydrogen 2.826 N/A