Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqk_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 27.A O no hydrogen 2.938 N/A LYS 6.A NZ GLU 61.A OE1 no hydrogen 3.260 N/A HIS 7.A N ALA 27.A O no hydrogen 3.208 N/A HIS 7.A ND1 PRO 8.A O no hydrogen 2.917 N/A HIS 9.A N GLN 25.A O no hydrogen 2.885 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.722 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.288 N/A MET 15.A N THR 11.A O no hydrogen 2.849 N/A ASN 16.A N GLU 12.A O no hydrogen 3.076 N/A ASP 17.A N LYS 13.A O no hydrogen 3.149 N/A MET 18.A N ALA 14.A O no hydrogen 3.019 N/A ASP 19.A N MET 15.A O no hydrogen 2.785 N/A PHE 20.A N ASN 16.A O no hydrogen 2.788 N/A GLN 21.A N ASP 17.A O no hydrogen 3.095 N/A ASN 22.A ND2 LEU 68.A O no hydrogen 3.321 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 2.899 N/A LYS 23.A N ASP 17.A O no hydrogen 2.916 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.774 N/A LEU 24.A N VAL 66.A O no hydrogen 2.647 N/A GLN 25.A NE2 ASP 17.A OD2 no hydrogen 3.210 N/A PHE 26.A N ALA 64.A O no hydrogen 2.797 N/A ALA 27.A N HIS 7.A O no hydrogen 2.713 N/A VAL 28.A N LYS 62.A O no hydrogen 2.825 N/A ASP 29.A N VAL 4.A O no hydrogen 2.926 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 2.984 N/A ARG 31.A NH1 ASP 29.A OD2 no hydrogen 2.649 N/A ALA 32.A N ASP 29.A O no hydrogen 2.872 N/A SER 33.A N GLU 36.A OE1 no hydrogen 2.816 N/A GLU 36.A N SER 33.A OG no hydrogen 3.160 N/A VAL 37.A N SER 33.A O no hydrogen 2.868 N/A ALA 38.A N LYS 34.A O no hydrogen 2.920 N/A ASP 39.A N GLY 35.A O no hydrogen 2.960 N/A ALA 40.A N GLU 36.A O no hydrogen 3.242 N/A VAL 41.A N VAL 37.A O no hydrogen 3.161 N/A GLU 42.A N ALA 38.A O no hydrogen 3.079 N/A GLU 43.A N ASP 39.A O no hydrogen 2.955 N/A GLN 44.A N VAL 41.A O no hydrogen 3.196 N/A TYR 45.A N VAL 41.A O no hydrogen 3.170 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.707 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 2.819 N/A GLU 50.A N ARG 67.A O no hydrogen 2.861 N/A GLN 51.A N ARG 67.A O no hydrogen 3.444 N/A ASN 53.A N VAL 65.A O no hydrogen 3.054 N/A GLN 55.A N LYS 63.A O no hydrogen 2.956 N/A THR 57.A N GLU 61.A O no hydrogen 2.778 N/A GLY 60.A N THR 57.A O no hydrogen 3.137 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.452 N/A LYS 62.A NZ ALA 32.A O no hydrogen 2.808 N/A LYS 63.A N GLN 55.A O no hydrogen 2.757 N/A ALA 64.A N PHE 26.A O no hydrogen 2.777 N/A VAL 65.A N ASN 53.A O no hydrogen 2.848 N/A VAL 66.A N LEU 24.A O no hydrogen 2.622 N/A ARG 67.A N GLN 51.A O no hydrogen 2.947 N/A LEU 68.A N ASN 22.A O no hydrogen 2.975 N/A SER 69.A N THR 48.A O no hydrogen 2.781 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 3.134 N/A ASP 72.A N SER 69.A O no hydrogen 2.932 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.770 N/A GLN 75.A NE2 ASP 19.A OD1 no hydrogen 2.998 N/A GLU 76.A N ASP 73.A O no hydrogen 2.905 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 2.772 N/A VAL 77.A N ASP 73.A O no hydrogen 3.022 N/A ALA 78.A N ALA 74.A O no hydrogen 2.878 N/A SER 79.A N GLN 75.A O no hydrogen 3.206 N/A SER 79.A OG GLN 75.A O no hydrogen 3.269 N/A SER 79.A OG GLU 76.A O no hydrogen 2.409 N/A ARG 80.A N VAL 77.A O no hydrogen 3.129 N/A ILE 81.A N ALA 78.A O no hydrogen 3.377 N/A