Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 ARG 9.A O no hydrogen 3.218 N/A ARG 9.A NE ASP 32.A OD1 no hydrogen 2.979 N/A ALA 10.A N ASP 32.A O no hydrogen 3.325 N/A LYS 11.A NZ ARG 14.A O no hydrogen 3.292 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.654 N/A CYS 22.A N ARG 27.A O no hydrogen 3.043 N/A CYS 22.A SG ASN 24.A OD1 no hydrogen 3.218 N/A CYS 22.A SG HIS 71.A O no hydrogen 3.520 N/A THR 23.A N HIS 71.A O no hydrogen 2.897 N/A THR 23.A OG1 HIS 71.A O no hydrogen 3.263 N/A VAL 29.A N ILE 20.A O no hydrogen 2.934 N/A ALA 34.A N PRO 30.A O no hydrogen 3.170 N/A ILE 35.A N TYR 72.A O no hydrogen 2.945 N/A LYS 36.A NZ LYS 31.A O no hydrogen 3.415 N/A LYS 37.A N LEU 70.A O no hydrogen 2.922 N/A VAL 39.A N VAL 68.A O no hydrogen 2.767 N/A ILE 43.A N ASN 42.A OD1 no hydrogen 2.621 N/A ALA 48.A N GLU 45.A O no hydrogen 2.466 N/A VAL 49.A N ALA 46.A O no hydrogen 3.260 N/A ASP 51.A N ALA 48.A O no hydrogen 3.246 N/A ILE 52.A N ALA 48.A O no hydrogen 2.984 N/A SER 53.A N VAL 49.A O no hydrogen 2.890 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.732 N/A SER 56.A OG PHE 58.A O no hydrogen 3.519 N/A PHE 58.A N SER 56.A OG no hydrogen 2.985 N/A LEU 66.A N ARG 41.A O no hydrogen 3.046 N/A VAL 68.A N VAL 39.A O no hydrogen 3.006 N/A LEU 70.A N LYS 37.A O no hydrogen 2.835 N/A TYR 72.A N ILE 35.A O no hydrogen 2.843 N/A CYS 73.A SG SER 75.A OG no hydrogen 3.043 N/A CYS 76.A SG ASN 24.A OD1 no hydrogen 3.548 N/A ALA 77.A N CYS 73.A O no hydrogen 2.765 N/A ILE 78.A N SER 75.A O no hydrogen 3.161 N/A HIS 79.A N SER 75.A O no hydrogen 3.021 N/A SER 80.A N CYS 76.A O no hydrogen 3.117 N/A SER 80.A OG CYS 76.A O no hydrogen 3.376 N/A LYS 81.A N ILE 78.A O no hydrogen 2.970 N/A VAL 83.A N ALA 77.A O no hydrogen 2.856 N/A ARG 91.A NE ARG 86.A O no hydrogen 3.053 N/A THR 95.A OG1 PRO 96.A O no hydrogen 3.484 N/A