Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdg_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD2 no hydrogen 2.710 N/A ASP 8.A N ARG 6.A O no hydrogen 2.861 N/A VAL 10.A N GLY 22.A O no hydrogen 2.761 N/A ILE 11.A N ALA 70.A O no hydrogen 2.880 N/A VAL 12.A N LYS 20.A O no hydrogen 3.123 N/A LEU 13.A N ASN 68.A O no hydrogen 2.655 N/A THR 14.A N ASN 68.A O no hydrogen 3.134 N/A LYS 20.A N ASP 17.A O no hydrogen 3.372 N/A GLY 22.A N VAL 10.A O no hydrogen 2.863 N/A LYS 23.A N GLU 36.A OE2 no hydrogen 3.040 N/A LYS 23.A NZ GLU 9.A OE2 no hydrogen 3.310 N/A VAL 24.A N ASP 8.A O no hydrogen 3.407 N/A LYS 25.A N ILE 34.A O no hydrogen 2.911 N/A LEU 28.A N LYS 32.A O no hydrogen 2.868 N/A GLU 36.A N LYS 23.A O no hydrogen 3.369 N/A LYS 43.A N VAL 58.A O no hydrogen 2.999 N/A GLN 45.A N LYS 43.A O no hydrogen 2.915 N/A ILE 64.A N VAL 33.A O no hydrogen 2.838 N/A VAL 66.A N GLY 31.A O no hydrogen 3.134 N/A ASN 68.A N GLN 65.A O no hydrogen 3.135 N/A VAL 69.A N VAL 66.A O no hydrogen 3.268 N/A ALA 70.A N ILE 11.A O no hydrogen 3.058 N/A PHE 72.A N GLU 9.A O no hydrogen 3.120 N/A GLY 83.A N PHE 94.A O no hydrogen 2.946 N/A ARG 85.A N VAL 92.A O no hydrogen 3.252 N/A ARG 85.A NH2 GLU 87.A OE2 no hydrogen 2.691 N/A VAL 92.A N ARG 85.A O no hydrogen 3.152 N/A PHE 94.A N GLY 83.A O no hydrogen 3.080 N/A LYS 96.A N ARG 81.A O no hydrogen 2.760 N/A LYS 96.A NZ VAL 82.A O no hydrogen 3.379 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 3.516 N/A SER 97.A OG LYS 96.A O no hydrogen 2.462 N/A SER 97.A OG ASN 98.A OD1 no hydrogen 2.547 N/A ASN 98.A N LYS 96.A O no hydrogen 2.505 N/A THR 101.A OG1 GLU 87.A OE1 no hydrogen 2.580 N/A THR 101.A OG1 GLU 100.A O no hydrogen 2.723 N/A ILE 102.A N ARG 93.A O no hydrogen 3.194 N/A