Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pva_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ARG 3.A O no hydrogen 2.721 N/A LYS 11.A N SER 8.A OG no hydrogen 3.207 N/A ARG 12.A N SER 8.A O no hydrogen 2.903 N/A ASN 13.A N VAL 9.A O no hydrogen 2.924 N/A ARG 14.A N LEU 10.A O no hydrogen 2.933 N/A SER 15.A N LYS 11.A O no hydrogen 2.961 N/A SER 15.A OG LYS 11.A O no hydrogen 3.409 N/A SER 15.A OG ARG 12.A O no hydrogen 3.511 N/A HIS 16.A N ARG 12.A O no hydrogen 2.898 N/A GLY 17.A N ASN 13.A O no hydrogen 2.826 N/A PHE 18.A N SER 45.A OG no hydrogen 2.835 N/A ARG 21.A N GLY 17.A O no hydrogen 2.993 N/A MET 22.A N PHE 18.A O no hydrogen 2.924 N/A ALA 23.A N ALA 20.A O no hydrogen 3.346 N/A LYS 25.A NZ ASN 26.A OD1 no hydrogen 2.766 N/A LYS 25.A NZ GLN 29.A OE1 no hydrogen 3.187 N/A GLY 27.A N THR 24.A OG1 no hydrogen 3.289 N/A ARG 28.A N THR 24.A O no hydrogen 2.992 N/A ARG 28.A NH1 MET 22.A O no hydrogen 2.888 N/A GLN 29.A N LYS 25.A O no hydrogen 2.918 N/A VAL 30.A N ASN 26.A O no hydrogen 2.999 N/A LEU 31.A N GLY 27.A O no hydrogen 3.091 N/A ALA 32.A N ARG 28.A O no hydrogen 2.912 N/A ARG 33.A N GLN 29.A O no hydrogen 2.933 N/A ARG 34.A N VAL 30.A O no hydrogen 2.967 N/A ARG 34.A NE LEU 42.A O no hydrogen 2.789 N/A ARG 34.A NH2 ARG 41.A O no hydrogen 3.055 N/A ARG 35.A N LEU 31.A O no hydrogen 2.894 N/A ALA 36.A N ALA 32.A O no hydrogen 2.899 N/A LYS 37.A N ARG 33.A O no hydrogen 2.938 N/A GLY 38.A N ARG 34.A O no hydrogen 3.012 N/A GLY 38.A N ARG 35.A O no hydrogen 2.929 N/A ARG 39.A N ARG 34.A O no hydrogen 3.035 N/A THR 43.A OG1 SER 45.A OG no hydrogen 2.893 N/A SER 45.A N THR 43.A OG1 no hydrogen 3.061 N/A SER 45.A OG THR 43.A OG1 no hydrogen 2.893 N/A