Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vk8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 46.A O no hydrogen 2.972 N/A VAL 5.A N VAL 44.A O no hydrogen 2.860 N/A SER 6.A N ASP 73.A O no hydrogen 2.895 N/A SER 6.A OG THR 43.A OG1 no hydrogen 2.592 N/A ILE 7.A N THR 42.A O no hydrogen 2.760 N/A LYS 8.A N GLN 71.A O no hydrogen 2.904 N/A LYS 8.A NZ SER 40.A O no hydrogen 2.892 N/A VAL 10.A N VAL 69.A O no hydrogen 2.896 N/A ALA 12.A N ARG 67.A O no hydrogen 2.895 N/A ARG 17.A N GLU 14.A O no hydrogen 2.900 N/A ARG 17.A NH1 PHE 64.A O no hydrogen 3.049 N/A LEU 18.A N ASP 15.A O no hydrogen 3.249 N/A VAL 21.A N ARG 17.A O no hydrogen 3.421 N/A ILE 22.A N LEU 18.A O no hydrogen 3.251 N/A ASP 23.A N HIS 19.A O no hydrogen 2.868 N/A ARG 24.A N GLU 20.A O no hydrogen 3.073 N/A ARG 24.A NE GLU 27.A OE1 no hydrogen 3.062 N/A ARG 24.A NH2 GLU 27.A OE1 no hydrogen 3.560 N/A ARG 24.A NH2 GLU 27.A OE2 no hydrogen 3.016 N/A ALA 25.A N VAL 21.A O no hydrogen 3.074 N/A ILE 26.A N ILE 22.A O no hydrogen 2.926 N/A GLU 27.A N ASP 23.A O no hydrogen 2.903 N/A LYS 28.A N ARG 24.A O no hydrogen 2.958 N/A ILE 29.A N ALA 25.A O no hydrogen 2.891 N/A SER 30.A N ILE 26.A O no hydrogen 2.931 N/A SER 30.A OG GLU 27.A O no hydrogen 2.576 N/A SER 31.A N LYS 28.A O no hydrogen 3.023 N/A SER 31.A OG LYS 28.A O no hydrogen 2.570 N/A TRP 32.A N ILE 29.A O no hydrogen 3.131 N/A GLU 36.A N THR 43.A O no hydrogen 2.855 N/A GLY 38.A N ASN 41.A O no hydrogen 2.797 N/A THR 42.A N ILE 7.A O no hydrogen 2.917 N/A THR 43.A N GLU 36.A O no hydrogen 2.908 N/A THR 43.A OG1 SER 6.A OG no hydrogen 2.592 N/A VAL 44.A N VAL 5.A O no hydrogen 2.802 N/A GLU 45.A N LYS 34.A O no hydrogen 3.038 N/A GLY 46.A N VAL 3.A O no hydrogen 3.123 N/A GLU 49.A N GLU 47.A OE2 no hydrogen 3.035 N/A GLU 50.A N GLU 47.A OE1 no hydrogen 2.996 N/A ILE 51.A N GLU 47.A O no hydrogen 2.995 N/A ARG 53.A N GLU 50.A O no hydrogen 2.942 N/A ARG 53.A NH1 GLU 56.A OE1 no hydrogen 3.567 N/A VAL 54.A N ILE 51.A O no hydrogen 2.840 N/A LYS 55.A NZ ASP 52.A OD1 no hydrogen 3.115 N/A GLU 56.A N ASP 52.A O no hydrogen 3.360 N/A LEU 57.A N ARG 53.A O no hydrogen 2.865 N/A ALA 58.A N VAL 54.A O no hydrogen 3.052 N/A ARG 59.A N LYS 55.A O no hydrogen 3.371 N/A ARG 59.A NH2.B LYS 55.A O no hydrogen 3.073 N/A TYR 60.A N GLU 56.A O no hydrogen 2.959 N/A LEU 61.A N LEU 57.A O no hydrogen 2.924 N/A GLU 62.A N ALA 58.A O no hydrogen 3.299 N/A GLU 62.A N ARG 59.A O no hydrogen 3.293 N/A GLN 63.A N TYR 60.A O no hydrogen 3.403 N/A GLN 63.A NE2 TYR 60.A O no hydrogen 3.093 N/A PHE 64.A N LEU 61.A O no hydrogen 2.886 N/A ALA 65.A N LEU 61.A O no hydrogen 2.998 N/A LYS 66.A NZ GLU 62.A O no hydrogen 2.751 N/A VAL 69.A N VAL 10.A O no hydrogen 2.937 N/A GLN 71.A N LYS 8.A O no hydrogen 2.827 N/A ASP 73.A N SER 6.A O no hydrogen 2.904 N/A ASP 75.A N THR 4.A O no hydrogen 2.891 N/A GLY 80.A N LYS 77.A O no hydrogen 2.863 N/A ILE 81.A N LYS 2.A O no hydrogen 2.908 N/A THR 82.A OG1 GLU 85.A OE1 no hydrogen 2.673 N/A ILE 83.A N GLU 45.A OE1 no hydrogen 2.870 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.228 N/A LYS 86.A N ILE 83.A O no hydrogen 2.970 N/A LYS 86.A NZ ASP 75.A OD2 no hydrogen 2.688 N/A VAL 87.A N ILE 83.A O no hydrogen 2.897 N/A SER 88.A N GLU 84.A O no hydrogen 2.945 N/A SER 88.A OG GLU 84.A O no hydrogen 2.838 N/A TYR 90.A N VAL 87.A O no hydrogen 2.884 N/A ARG 91.A N SER 88.A O no hydrogen 3.230 N/A ARG 91.A NH1 GLU 36.A OE1 no hydrogen 2.983 N/A ARG 91.A NH2 GLU 36.A OE2 no hydrogen 2.723 N/A