Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 7.A O no hydrogen 3.184 N/A GLY 6.A N ASN 3.A O no hydrogen 3.166 N/A GLU 7.A N ASN 3.A OD1 no hydrogen 2.679 N/A VAL 9.A N MET 1.A O no hydrogen 3.084 N/A ARG 15.A NH1 ILE 32.A O no hydrogen 3.557 N/A LYS 16.A NZ ASN 21.A OD1 no hydrogen 3.349 N/A CYS 17.A N ARG 22.A O no hydrogen 2.524 N/A CYS 17.A SG SER 20.A OG no hydrogen 3.504 N/A SER 18.A N ALA 54.A O no hydrogen 3.243 N/A SER 18.A OG ALA 54.A O no hydrogen 2.311 N/A ILE 24.A N ARG 15.A O no hydrogen 3.179 N/A ASP 28.A N GLY 25.A O no hydrogen 3.429 N/A ALA 30.A N ASP 28.A OD1 no hydrogen 3.280 N/A SER 31.A OG ASP 28.A OD2 no hydrogen 2.673 N/A ILE 32.A N ILE 55.A O no hydrogen 3.247 N/A MET 34.A N TYR 53.A O no hydrogen 2.919 N/A VAL 36.A N LYS 51.A O no hydrogen 2.885 N/A GLU 38.A N GLN 49.A O no hydrogen 2.950 N/A ASN 47.A N GLU 38.A O no hydrogen 3.043 N/A LYS 51.A N VAL 36.A O no hydrogen 2.856 N/A TYR 53.A N MET 34.A O no hydrogen 2.906 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.410 N/A ALA 54.A N SER 18.A OG no hydrogen 2.732 N/A CYS 56.A SG SER 20.A OG no hydrogen 3.745 N/A ILE 59.A N CYS 56.A O no hydrogen 3.151 N/A ARG 60.A NH1 ALA 30.A O no hydrogen 3.165 N/A ARG 61.A N GLY 57.A O no hydrogen 2.899 N/A ARG 61.A NH1 GLY 57.A O no hydrogen 3.327 N/A MET 62.A N ALA 58.A O no hydrogen 2.918 N/A GLU 64.A N ILE 59.A O no hydrogen 3.199 N/A SER 68.A OG GLU 64.A O no hydrogen 3.248 N/A ILE 69.A N SER 65.A O no hydrogen 3.231 N/A LEU 70.A N ASP 66.A O no hydrogen 2.861 N/A LEU 72.A N SER 68.A O no hydrogen 2.889 N/A ALA 73.A N ILE 69.A O no hydrogen 2.879 N/A LYS 74.A N LEU 70.A O no hydrogen 2.914 N/A ALA 75.A N ARG 71.A O no hydrogen 3.260 N/A VAL 79.A N ALA 73.A O no hydrogen 2.866 N/A SER 80.A OG LYS 81.A O no hydrogen 3.519 N/A