Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 7.A O no hydrogen 3.124 N/A ASN 3.A ND2 GLU 7.A OE1 no hydrogen 2.497 N/A VAL 9.A N MET 1.A O no hydrogen 2.679 N/A ASP 10.A N PHE 8.A O no hydrogen 3.098 N/A LEU 11.A N ASP 10.A OD1 no hydrogen 2.892 N/A CYS 17.A N ARG 22.A O no hydrogen 2.440 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.927 N/A SER 18.A N ALA 54.A O no hydrogen 3.088 N/A ILE 24.A N ARG 15.A O no hydrogen 3.060 N/A ILE 32.A N ILE 55.A O no hydrogen 3.035 N/A VAL 36.A N LYS 51.A O no hydrogen 2.910 N/A GLU 38.A N GLN 49.A O no hydrogen 3.125 N/A ASP 40.A N ARG 45.A O no hydrogen 3.209 N/A ASN 47.A N GLU 38.A O no hydrogen 3.263 N/A ASN 47.A ND2 GLU 38.A OE1 no hydrogen 3.017 N/A LYS 51.A N VAL 36.A O no hydrogen 2.540 N/A LYS 51.A NZ ASP 76.A O no hydrogen 3.550 N/A TYR 53.A N MET 34.A O no hydrogen 2.896 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.346 N/A ILE 55.A N ILE 32.A O no hydrogen 3.457 N/A ARG 60.A N CYS 56.A O no hydrogen 3.189 N/A ARG 60.A NH1 ALA 30.A O no hydrogen 3.565 N/A ARG 61.A N GLY 57.A O no hydrogen 2.677 N/A MET 62.A N ILE 59.A O no hydrogen 3.070 N/A SER 68.A N GLU 64.A O no hydrogen 3.278 N/A SER 68.A OG GLU 64.A O no hydrogen 2.569 N/A ILE 69.A N SER 65.A O no hydrogen 3.119 N/A LEU 70.A N ASP 66.A O no hydrogen 2.846 N/A ARG 71.A N ASP 67.A O no hydrogen 2.734 N/A LEU 72.A N SER 68.A O no hydrogen 2.887 N/A ALA 73.A N ILE 69.A O no hydrogen 2.959 N/A LYS 74.A N LEU 70.A O no hydrogen 3.025 N/A ALA 75.A N ARG 71.A O no hydrogen 2.989 N/A ASP 76.A N LEU 72.A O no hydrogen 3.101 N/A GLY 77.A N LYS 74.A O no hydrogen 3.223 N/A VAL 79.A N ALA 73.A O no hydrogen 2.811 N/A SER 80.A OG LYS 81.A O no hydrogen 3.515 N/A