Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwn_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 3.A OE2 no hydrogen 3.333 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.822 N/A ARG 4.A NH2 ASP 35.A O no hydrogen 2.433 N/A ARG 4.A NH2 ASP 35.A OD1 no hydrogen 2.665 N/A LEU 5.A N ARG 1.A O no hydrogen 2.919 N/A LEU 6.A N GLU 2.A O no hydrogen 2.908 N/A LYS 7.A N GLU 3.A O no hydrogen 2.923 N/A VAL 8.A N ARG 4.A O no hydrogen 2.899 N/A ALA 11.A N LYS 31.A O no hydrogen 2.945 N/A HIS 13.A N VAL 29.A O no hydrogen 2.931 N/A SER 19.A N SER 15.A O no hydrogen 2.900 N/A SER 19.A OG SER 15.A O no hydrogen 2.966 N/A THR 20.A N GLU 16.A O no hydrogen 2.954 N/A ALA 21.A N LYS 17.A O no hydrogen 2.903 N/A MET 22.A N ALA 18.A O no hydrogen 2.918 N/A GLU 23.A N SER 19.A O no hydrogen 2.955 N/A LYS 24.A N THR 20.A O no hydrogen 2.916 N/A SER 25.A N ALA 21.A O no hydrogen 2.904 N/A SER 25.A OG ALA 21.A O no hydrogen 2.952 N/A SER 25.A OG THR 27.A OG1 no hydrogen 3.233 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.269 N/A THR 27.A OG1 SER 25.A OG no hydrogen 3.233 N/A ILE 28.A N VAL 83.A O no hydrogen 2.899 N/A LEU 30.A N ALA 81.A O no hydrogen 2.933 N/A LYS 31.A N ALA 11.A O no hydrogen 2.834 N/A VAL 32.A N LYS 79.A O no hydrogen 2.829 N/A THR 37.A N GLU 40.A OE2 no hydrogen 2.849 N/A ILE 41.A N THR 37.A O no hydrogen 2.943 N/A LYS 42.A N LYS 38.A O no hydrogen 2.909 N/A ALA 43.A N ALA 39.A O no hydrogen 2.918 N/A ALA 44.A N GLU 40.A O no hydrogen 2.879 N/A VAL 45.A N ILE 41.A O no hydrogen 2.937 N/A GLN 46.A N LYS 42.A O no hydrogen 2.930 N/A LYS 47.A N ALA 43.A O no hydrogen 2.898 N/A LYS 47.A NZ GLU 2.A OE2 no hydrogen 3.255 N/A LEU 48.A N ALA 44.A O no hydrogen 2.895 N/A PHE 49.A N VAL 45.A O no hydrogen 2.920 N/A ASN 57.A N TYR 82.A O no hydrogen 3.388 N/A THR 58.A OG1 LYS 80.A O no hydrogen 3.048 N/A LEU 59.A N LYS 80.A O no hydrogen 3.009 N/A VAL 61.A N TRP 78.A O no hydrogen 3.431 N/A LYS 62.A NZ VAL 60.A O no hydrogen 3.142 N/A GLY 63.A N ASP 77.A OD1 no hydrogen 2.963 N/A LYS 66.A N GLY 73.A O no hydrogen 2.541 N/A HIS 68.A N ARG 71.A O no hydrogen 3.224 N/A GLN 70.A N HIS 68.A O no hydrogen 3.036 N/A ARG 75.A N LYS 64.A O no hydrogen 3.231 N/A LYS 79.A N VAL 32.A O no hydrogen 2.960 N/A LYS 79.A NZ LYS 34.A O no hydrogen 2.500 N/A LYS 79.A NZ ALA 36.A O no hydrogen 2.759 N/A LYS 80.A N LEU 59.A O no hydrogen 3.056 N/A LYS 80.A NZ TYR 82.A OH no hydrogen 3.300 N/A ALA 81.A N LEU 30.A O no hydrogen 2.891 N/A TYR 82.A N ASN 57.A O no hydrogen 2.584 N/A VAL 83.A N ILE 28.A O no hydrogen 2.941 N/A THR 84.A N VAL 55.A O no hydrogen 3.317 N/A THR 84.A OG1 VAL 55.A O no hydrogen 3.293 N/A LEU 85.A N ASN 26.A O no hydrogen 2.910 N/A LYS 86.A N GLU 52.A O no hydrogen 2.848 N/A GLN 89.A N LYS 86.A O no hydrogen 3.322 N/A