Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eiu_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.386 N/A MET 5.A N LYS 2.A O no hydrogen 3.179 N/A LYS 6.A N LYS 2.A O no hydrogen 3.366 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 3.235 N/A ALA 7.A N GLN 3.A O no hydrogen 2.979 N/A ARG 8.A N SER 4.A O no hydrogen 2.864 N/A GLU 9.A N MET 5.A O no hydrogen 3.003 N/A VAL 10.A N LYS 6.A O no hydrogen 2.972 N/A LYS 11.A N ALA 7.A O no hydrogen 2.954 N/A ARG 12.A N ARG 8.A O no hydrogen 2.908 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.418 N/A VAL 13.A N GLU 9.A O no hydrogen 2.993 N/A ALA 14.A N VAL 10.A O no hydrogen 2.954 N/A LEU 15.A N LYS 11.A O no hydrogen 2.937 N/A ALA 16.A N ARG 12.A O no hydrogen 2.993 N/A ASP 17.A N VAL 13.A O no hydrogen 2.981 N/A LYS 18.A N ALA 14.A O no hydrogen 2.923 N/A TYR 19.A N LEU 15.A O no hydrogen 2.976 N/A ARG 23.A N TYR 19.A O no hydrogen 2.974 N/A ALA 24.A N PHE 20.A O no hydrogen 2.940 N/A GLU 25.A N ALA 21.A O no hydrogen 2.953 N/A LEU 26.A N LYS 22.A O no hydrogen 2.951 N/A LYS 27.A N ARG 23.A O no hydrogen 2.932 N/A ALA 28.A N ALA 24.A O no hydrogen 2.897 N/A ILE 29.A N GLU 25.A O no hydrogen 2.975 N/A ILE 30.A N LEU 26.A O no hydrogen 2.910 N/A SER 31.A N LYS 27.A O no hydrogen 2.934 N/A SER 31.A OG LYS 27.A O no hydrogen 2.784 N/A ARG 40.A N SER 36.A O no hydrogen 2.962 N/A ARG 40.A NH1 ASP 32.A O no hydrogen 3.065 N/A ARG 40.A NH2 ALA 35.A O no hydrogen 3.546 N/A TRP 41.A N ASP 37.A O no hydrogen 2.910 N/A ASN 42.A N GLU 38.A O no hydrogen 2.860 N/A ASN 42.A ND2 GLU 38.A OE2 no hydrogen 3.190 N/A ALA 43.A N ASP 39.A O no hydrogen 2.931 N/A VAL 44.A N ARG 40.A O no hydrogen 2.915 N/A LEU 45.A N TRP 41.A O no hydrogen 2.937 N/A LYS 46.A N ASN 42.A O no hydrogen 2.879 N/A LEU 47.A N ALA 43.A O no hydrogen 2.901 N/A THR 49.A N LYS 46.A O no hydrogen 2.978 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.394 N/A SER 54.A N PRO 51.A O no hydrogen 3.028 N/A SER 54.A OG PRO 51.A O no hydrogen 2.320 N/A SER 55.A N ARG 52.A O no hydrogen 2.879 N/A ARG 58.A N SER 55.A O no hydrogen 3.019 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.341 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 2.933 N/A GLN 59.A N PRO 56.A O no hydrogen 3.273 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.076 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.112 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.790 N/A CYS 63.A N ARG 68.A O no hydrogen 2.985 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.537 N/A ARG 64.A N GLY 77.A O no hydrogen 3.095 N/A GLY 67.A N CYS 63.A O no hydrogen 2.655 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.297 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 2.854 N/A LEU 73.A N LEU 78.A O no hydrogen 2.952 N/A GLY 77.A N ARG 74.A O no hydrogen 3.340 N/A SER 79.A OG HIS 70.A O no hydrogen 3.128 N/A LYS 82.A NZ GLU 85.A OE1 no hydrogen 3.080 N/A VAL 83.A N SER 79.A O no hydrogen 2.936 N/A ARG 84.A N ARG 80.A O no hydrogen 2.939 N/A GLU 85.A N ILE 81.A O no hydrogen 2.943 N/A ALA 86.A N LYS 82.A O no hydrogen 2.898 N/A ALA 87.A N VAL 83.A O no hydrogen 2.843 N/A MET 88.A N ARG 84.A O no hydrogen 2.966 N/A ARG 89.A NH2 GLU 91.A OE1 no hydrogen 2.538 N/A GLY 90.A N ALA 87.A O no hydrogen 3.316 N/A GLU 91.A N ALA 86.A O no hydrogen 3.076 N/A LEU 95.A N ILE 92.A O no hydrogen 3.307 N/A