Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v11_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N ASN 5.A O no hydrogen 3.353 N/A LEU 10.A N PRO 6.A O no hydrogen 3.142 N/A LYS 11.A N VAL 7.A O no hydrogen 3.295 N/A LYS 11.A NZ GLU 8.A OE2 no hydrogen 3.346 N/A GLU 12.A N GLU 8.A O no hydrogen 3.106 N/A VAL 13.A N PHE 9.A O no hydrogen 3.418 N/A ARG 14.A N LEU 10.A O no hydrogen 3.328 N/A GLU 15.A N LYS 11.A O no hydrogen 3.135 N/A SER 16.A N GLU 12.A O no hydrogen 2.857 N/A SER 16.A N VAL 13.A O no hydrogen 3.315 N/A SER 16.A OG GLU 12.A O no hydrogen 2.609 N/A PHE 17.A N ARG 14.A O no hydrogen 3.365 N/A GLN 20.A NE2 ASP 24.A OD1 no hydrogen 3.405 N/A GLN 21.A N ASP 18.A OD1 no hydrogen 3.041 N/A VAL 23.A N ILE 19.A O no hydrogen 2.726 N/A ASP 24.A N GLN 20.A O no hydrogen 2.681 N/A ALA 25.A N GLN 21.A O no hydrogen 2.822 N/A MET 26.A N ASP 22.A O no hydrogen 2.761 N/A LYS 27.A N VAL 23.A O no hydrogen 3.119 N/A ARG 28.A N ASP 24.A O no hydrogen 3.138 N/A ILE 29.A N ALA 25.A O no hydrogen 2.794 N/A ARG 30.A N MET 26.A O no hydrogen 3.016 N/A HIS 31.A N LYS 27.A O no hydrogen 3.074 N/A ASP 32.A N ARG 28.A O no hydrogen 2.924 N/A LEU 33.A N ILE 29.A O no hydrogen 3.207 N/A ASP 34.A N ARG 30.A O no hydrogen 3.365 N/A VAL 35.A N HIS 31.A O no hydrogen 3.033 N/A ILE 36.A N ASP 32.A O no hydrogen 3.061 N/A LYS 37.A N LEU 33.A O no hydrogen 2.919 N/A GLU 38.A N ASP 34.A O no hydrogen 2.815 N/A GLU 39.A N VAL 35.A O no hydrogen 3.100 N/A SER 40.A N ILE 36.A O no hydrogen 3.056 N/A SER 40.A OG ILE 36.A O no hydrogen 2.631 N/A ARG 43.A NH2 GLU 39.A O no hydrogen 2.836 N/A LEU 44.A N SER 40.A O no hydrogen 2.561 N/A LYS 45.A N GLU 41.A O no hydrogen 3.051 N/A LEU 46.A N ALA 42.A O no hydrogen 3.352 N/A TYR 47.A N ARG 43.A O no hydrogen 2.874 N/A ARG 48.A N LEU 44.A O no hydrogen 3.038 N/A SER 49.A N LYS 45.A O no hydrogen 2.934 N/A SER 49.A OG LYS 45.A O no hydrogen 3.119 N/A SER 49.A OG LEU 46.A O no hydrogen 2.776 N/A GLY 51.A N ARG 48.A O no hydrogen 3.183 N/A ASN 58.A N ASP 55.A OD1 no hydrogen 2.910 N/A VAL 61.A N LEU 74.A O no hydrogen 2.873 N/A LYS 66.A NZ ARG 65.A O no hydrogen 2.810 N/A LYS 66.A NZ GLY 94.A O no hydrogen 2.449 N/A LEU 74.A N VAL 61.A O no hydrogen 3.219 N/A LEU 76.A N ASP 59.A O no hydrogen 2.900 N/A SER 81.A OG LEU 80.A O no hydrogen 2.481 N/A TYR 84.A OH ASN 79.A OD1 no hydrogen 2.319 N/A ILE 89.A N LYS 85.A O no hydrogen 2.971 N/A TRP 90.A N LYS 87.A O no hydrogen 3.189 N/A GLU 91.A N LYS 87.A O no hydrogen 3.042 N/A ARG 92.A N TYR 88.A O no hydrogen 3.258 N/A