Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 2.A O no hydrogen 2.974 N/A LEU 7.A N LEU 3.A O no hydrogen 2.845 N/A THR 8.A N LYS 4.A O no hydrogen 3.040 N/A THR 8.A OG1 LYS 4.A O no hydrogen 2.871 N/A ASN 9.A N GLN 5.A O no hydrogen 3.099 N/A LEU 10.A N ARG 6.A O no hydrogen 2.892 N/A GLU 11.A N LEU 7.A O no hydrogen 2.878 N/A LYS 12.A N THR 8.A O no hydrogen 3.098 N/A LYS 13.A N ASN 9.A O no hydrogen 3.001 N/A ILE 14.A N LEU 10.A O no hydrogen 2.828 N/A THR 15.A N GLU 11.A O no hydrogen 3.011 N/A THR 15.A OG1 GLU 11.A O no hydrogen 3.018 N/A ASN 16.A N LYS 12.A O no hydrogen 3.003 N/A VAL 17.A N LYS 13.A O no hydrogen 2.963 N/A THR 18.A N ILE 14.A O no hydrogen 2.941 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.783 N/A THR 19.A N THR 15.A O no hydrogen 3.052 N/A THR 19.A OG1 THR 15.A O no hydrogen 3.006 N/A LYS 20.A N ASN 16.A O no hydrogen 3.273 N/A PHE 21.A N VAL 17.A O no hydrogen 2.800 N/A GLU 22.A N THR 18.A O no hydrogen 2.753 N/A GLN 23.A N THR 19.A O no hydrogen 3.280 N/A GLN 23.A N LYS 20.A O no hydrogen 3.190 N/A GLU 25.A N PHE 21.A O no hydrogen 2.979 N/A LYS 26.A N GLU 22.A O no hydrogen 3.015 N/A ALA 27.A N GLN 23.A O no hydrogen 3.177 N/A ALA 28.A N ILE 24.A O no hydrogen 2.792 N/A LYS 29.A N GLU 25.A O no hydrogen 2.889 N/A ARG 30.A N LYS 26.A O no hydrogen 2.931 N/A ASN 31.A N ALA 27.A O no hydrogen 2.916 N/A ASP 32.A N ALA 28.A O no hydrogen 3.081 N/A GLU 33.A N LYS 29.A O no hydrogen 3.018 N/A VAL 34.A N ARG 30.A O no hydrogen 2.943 N/A LEU 35.A N ASN 31.A O no hydrogen 2.946 N/A PHE 36.A N ASP 32.A O no hydrogen 2.883 N/A ARG 37.A N GLU 33.A O no hydrogen 3.140 N/A ARG 37.A NH1 GLU 33.A O no hydrogen 2.568 N/A LEU 38.A N VAL 34.A O no hydrogen 2.968 N/A GLU 39.A N LEU 35.A O no hydrogen 2.798 N/A ASN 40.A N ARG 37.A O no hydrogen 3.367 N/A ASN 40.A ND2 PHE 36.A O no hydrogen 2.765 N/A