Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vke_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 52.A O no hydrogen 3.054 N/A ILE 5.A N LEU 50.A O no hydrogen 2.840 N/A ARG 6.A NE.B THR 49.A OG1 no hydrogen 3.230 N/A LEU 7.A N ILE 48.A O no hydrogen 2.784 N/A MET 9.A N ARG 46.A O no hydrogen 2.867 N/A HIS 10.A N GLU 13.A OE2 no hydrogen 2.788 N/A GLY 11.A N PRO 44.A O no hydrogen 3.336 N/A VAL 14.A N HIS 10.A O no hydrogen 3.147 N/A GLY 15.A N GLY 11.A O no hydrogen 2.980 N/A SER 16.A N LYS 12.A O no hydrogen 3.396 N/A SER 16.A OG ASP 71.A OD2 no hydrogen 2.686 N/A ILE 17.A N GLU 13.A O no hydrogen 2.981 N/A ILE 18.A N VAL 14.A O no hydrogen 2.810 N/A GLY 19.A N GLY 15.A O no hydrogen 2.953 N/A GLY 22.A N GLY 19.A O no hydrogen 3.001 N/A GLU 23.A N LYS 20.A O no hydrogen 3.019 N/A SER 24.A OG ILE 17.A O no hydrogen 2.631 N/A VAL 25.A N ILE 18.A O no hydrogen 3.103 N/A LYS 26.A N GLY 22.A O no hydrogen 2.864 N/A LYS 26.A NZ.B GLU 30.A OE2 no hydrogen 3.375 N/A ARG 27.A N GLU 23.A O no hydrogen 3.146 N/A ILE 28.A N SER 24.A O no hydrogen 2.815 N/A ARG 29.A N VAL 25.A O no hydrogen 2.846 N/A ARG 29.A NE ILE 36.A O no hydrogen 3.195 N/A ARG 29.A NH1 ILE 36.A O no hydrogen 2.793 N/A GLU 30.A N LYS 26.A O no hydrogen 3.006 N/A GLU 31.A N ARG 27.A O no hydrogen 2.864 N/A SER 32.A N ILE 28.A O no hydrogen 2.902 N/A SER 32.A OG ILE 28.A O no hydrogen 2.666 N/A GLY 33.A N ARG 29.A O no hydrogen 2.891 N/A ALA 34.A N SER 32.A OG no hydrogen 2.978 N/A ARG 35.A N THR 51.A O no hydrogen 2.923 N/A ASN 37.A N THR 49.A O no hydrogen 2.894 N/A SER 39.A N ILE 47.A O no hydrogen 2.873 N/A SER 43.A OG GLU 45.A O no hydrogen 2.683 N/A ARG 46.A N MET 9.A O no hydrogen 2.781 N/A ARG 46.A NE SER 39.A O no hydrogen 2.970 N/A ARG 46.A NH2 SER 39.A O no hydrogen 2.888 N/A ILE 47.A N SER 39.A OG no hydrogen 2.908 N/A ILE 48.A N LEU 7.A O no hydrogen 2.919 N/A THR 49.A N ASN 37.A O no hydrogen 2.774 N/A LEU 50.A N ILE 5.A O no hydrogen 2.755 N/A THR 51.A N ARG 35.A O no hydrogen 2.881 N/A GLY 52.A N LEU 3.A O no hydrogen 3.246 N/A THR 54.A N HIS 1.A O no hydrogen 3.058 N/A ILE 57.A N PRO 53.A O no hydrogen 3.109 N/A PHE 58.A N THR 54.A O no hydrogen 2.831 N/A LYS 59.A N ASN 55.A O no hydrogen 3.071 N/A ALA 60.A N ALA 56.A O no hydrogen 2.984 N/A PHE 61.A N ILE 57.A O no hydrogen 2.910 N/A ALA 62.A N PHE 58.A O no hydrogen 2.942 N/A MET 63.A N LYS 59.A O no hydrogen 2.976 N/A ILE 64.A N ALA 60.A O no hydrogen 2.888 N/A ILE 65.A N PHE 61.A O no hydrogen 2.822 N/A ASP 66.A N ALA 62.A O no hydrogen 2.928 N/A LYS 67.A N MET 63.A O no hydrogen 2.942 N/A LYS 67.A NZ SER 16.A O no hydrogen 2.697 N/A LYS 67.A NZ ASP 71.A OD2 no hydrogen 2.800 N/A LEU 68.A N ILE 64.A O no hydrogen 3.031 N/A GLU 69.A N ILE 65.A O no hydrogen 2.891 N/A GLU 70.A N ASP 66.A O no hydrogen 3.041 N/A ASP 71.A N LYS 67.A O no hydrogen 3.129 N/A ASP 71.A N LEU 68.A O no hydrogen 3.220 N/A ILE 72.A N GLU 69.A O no hydrogen 3.293 N/A SER 74.A OG ASP 71.A O no hydrogen 2.789 N/A