Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG HIS 19.A NE2 no hydrogen 3.424 N/A VAL 5.A N CYS 20.A O no hydrogen 2.937 N/A VAL 7.A N ALA 18.A O no hydrogen 2.973 N/A GLY 9.A N ALA 16.A O no hydrogen 2.914 N/A THR 13.A OG1 LYS 12.A O no hydrogen 2.768 N/A THR 13.A OG1 THR 13.A O no hydrogen 2.304 N/A ALA 16.A N GLY 9.A O no hydrogen 2.970 N/A VAL 17.A N ARG 66.A O no hydrogen 2.898 N/A ALA 18.A N VAL 7.A O no hydrogen 2.874 N/A HIS 19.A N ARG 64.A O no hydrogen 2.830 N/A CYS 20.A N VAL 5.A O no hydrogen 2.929 N/A LYS 21.A N ASP 62.A O no hydrogen 2.931 N/A ARG 22.A N GLN 3.A O no hydrogen 3.344 N/A GLY 23.A N GLY 60.A O no hydrogen 2.544 N/A LYS 28.A N ILE 63.A O no hydrogen 3.085 N/A VAL 29.A N ARG 32.A O no hydrogen 3.178 N/A ASN 30.A N VAL 65.A O no hydrogen 2.836 N/A ARG 32.A N VAL 29.A O no hydrogen 3.056 N/A MET 36.A N PRO 33.A O no hydrogen 2.987 N/A ARG 40.A N GLU 38.A O no hydrogen 2.715 N/A LEU 42.A N PRO 39.A O no hydrogen 2.889 N/A GLN 43.A N ARG 40.A O no hydrogen 3.148 N/A LYS 45.A N LEU 42.A O no hydrogen 2.895 N/A LEU 47.A N GLN 43.A O no hydrogen 3.138 N/A GLU 48.A N LYS 45.A O no hydrogen 3.232 N/A LEU 51.A N LEU 47.A O no hydrogen 2.969 N/A LEU 52.A N GLU 48.A O no hydrogen 2.893 N/A LEU 53.A N PRO 49.A O no hydrogen 2.904 N/A GLY 54.A N VAL 50.A O no hydrogen 2.807 N/A ARG 57.A N GLY 54.A O no hydrogen 3.320 N/A ASP 62.A N LYS 21.A O no hydrogen 2.849 N/A ILE 63.A N LEU 26.A O no hydrogen 3.290 N/A ARG 64.A N HIS 19.A O no hydrogen 2.931 N/A ARG 66.A N VAL 17.A O no hydrogen 2.944 N/A VAL 67.A N ASN 30.A OD1 no hydrogen 3.145 N/A LYS 68.A N THR 15.A O no hydrogen 2.994 N/A GLN 75.A N HIS 72.A O no hydrogen 3.370 N/A GLN 75.A NE2 GLY 69.A O no hydrogen 2.543 N/A ILE 76.A N VAL 73.A O no hydrogen 2.903 N/A ILE 79.A N GLN 75.A O no hydrogen 3.059 N/A ARG 80.A N ILE 76.A O no hydrogen 2.914 N/A ARG 80.A NH1 ASP 111.A OD2 no hydrogen 2.891 N/A GLN 81.A N TYR 77.A O no hydrogen 2.904 N/A GLN 81.A N ALA 78.A O no hydrogen 3.267 N/A SER 82.A N ALA 78.A O no hydrogen 2.888 N/A SER 82.A N ILE 79.A O no hydrogen 2.837 N/A SER 82.A OG ILE 79.A O no hydrogen 3.247 N/A ILE 83.A N ILE 79.A O no hydrogen 3.151 N/A SER 84.A OG ARG 80.A O no hydrogen 3.214 N/A SER 84.A OG GLN 81.A O no hydrogen 3.434 N/A SER 84.A OG LEU 114.A O no hydrogen 3.026 N/A LYS 85.A N GLN 81.A O no hydrogen 3.160 N/A ALA 86.A N ILE 83.A O no hydrogen 3.026 N/A LEU 87.A N ILE 83.A O no hydrogen 3.042 N/A ALA 89.A N ALA 86.A O no hydrogen 2.710 N/A TYR 90.A N ALA 86.A O no hydrogen 2.827 N/A TYR 94.A N TYR 90.A O no hydrogen 3.248 N/A VAL 95.A N TYR 91.A O no hydrogen 2.860 N/A SER 99.A OG ASP 96.A O no hydrogen 2.809 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 2.261 N/A LYS 100.A N GLU 97.A O no hydrogen 2.881 N/A LYS 101.A N GLU 97.A O no hydrogen 3.422 N/A GLU 102.A N SER 99.A O no hydrogen 3.256 N/A LYS 104.A N LYS 100.A O no hydrogen 2.913 N/A ASP 105.A N LYS 101.A O no hydrogen 3.333 N/A ILE 106.A N GLU 102.A O no hydrogen 2.938 N/A LEU 107.A N ILE 103.A O no hydrogen 2.910 N/A ILE 108.A N LYS 104.A O no hydrogen 2.855 N/A TYR 110.A N LEU 107.A O no hydrogen 3.241 N/A TYR 110.A OH GLU 48.A OE2 no hydrogen 2.497 N/A ASP 111.A N LEU 107.A O no hydrogen 3.342 N/A THR 113.A OG1 ARG 112.A O no hydrogen 2.349 N/A ARG 120.A NE ASP 118.A OD2 no hydrogen 3.059 N/A ARG 120.A NH1 ASP 118.A OD2 no hydrogen 2.471 N/A LYS 125.A NZ GLY 129.A O no hydrogen 2.384 N/A LYS 125.A NZ PRO 130.A O no hydrogen 2.623 N/A LYS 126.A NZ SER 124.A O no hydrogen 2.867 N/A ARG 135.A NE ALA 134.A O no hydrogen 2.373 N/A ARG 135.A NH1 ALA 134.A O no hydrogen 3.081 N/A ARG 135.A NH2 PHE 127.A O no hydrogen 3.209 N/A TYR 136.A N GLY 128.A O no hydrogen 3.200 N/A LYS 138.A NZ TYR 140.A OH no hydrogen 3.177 N/A