Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ngg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 2.A O no hydrogen 3.562 N/A LYS 2.A N ASP 21.A OD1 no hydrogen 2.937 N/A LYS 2.A NZ ASP 21.A O no hydrogen 2.970 N/A LYS 2.A NZ CYS 24.A O no hydrogen 2.726 N/A LYS 2.A NZ GLY 26.A O no hydrogen 2.710 N/A LYS 2.A NZ GLN 28.A O no hydrogen 2.857 N/A LEU 5.A N ILE 43.A O no hydrogen 2.814 N/A ARG 9.A NE GLU 38.A OE2 no hydrogen 2.854 N/A ARG 9.A NH2 GLU 38.A OE1 no hydrogen 2.782 N/A GLN 11.A NE2 TYR 33.A O no hydrogen 2.899 N/A VAL 15.A N PRO 13.A O no hydrogen 2.966 N/A GLU 17.A N ASP 37.A O no hydrogen 2.841 N/A LYS 19.A N SER 23.A OG no hydrogen 3.042 N/A ASN 20.A N SER 23.A OG no hydrogen 3.029 N/A ASP 22.A N ASN 20.A OD1 no hydrogen 2.880 N/A SER 23.A N ASN 20.A O no hydrogen 2.943 N/A SER 23.A N ASN 20.A OD1 no hydrogen 3.313 N/A SER 23.A OG ASN 20.A O no hydrogen 3.124 N/A CYS 24.A N ASP 21.A O no hydrogen 3.044 N/A GLN 28.A N PRO 25.A O no hydrogen 2.940 N/A GLN 28.A NE2 ASP 41.A OD2 no hydrogen 2.949 N/A LYS 29.A N ARG 40.A O no hydrogen 2.921 N/A LYS 29.A NZ LYS 2.A O no hydrogen 2.810 N/A LYS 29.A NZ ASP 21.A OD1 no hydrogen 2.782 N/A CYS 30.A N ASP 21.A OD2 no hydrogen 2.826 N/A CYS 31.A N GLU 38.A O no hydrogen 2.856 N/A CYS 31.A SG LYS 29.A O no hydrogen 3.701 N/A ASN 32.A ND2 GLY 34.A O no hydrogen 3.009 N/A ASN 32.A ND2 ASP 37.A OD2 no hydrogen 2.856 N/A TYR 33.A N LYS 36.A O no hydrogen 2.871 N/A TYR 33.A OH PRO 7.A O no hydrogen 2.676 N/A GLY 34.A N ASN 32.A OD1 no hydrogen 2.943 N/A CYS 35.A SG GLN 11.A O no hydrogen 3.692 N/A LYS 36.A NZ PRO 10.A O no hydrogen 2.799 N/A LYS 36.A NZ LYS 12.A O no hydrogen 3.531 N/A LYS 36.A NZ GLU 38.A OE2 no hydrogen 3.340 N/A ASP 37.A N VAL 15.A O no hydrogen 2.965 N/A GLU 38.A N CYS 31.A O no hydrogen 2.901 N/A CYS 39.A N GLU 17.A OE1 no hydrogen 2.917 N/A ARG 40.A N LYS 29.A O no hydrogen 2.898 N/A ARG 40.A NE CYS 39.A O no hydrogen 2.872 N/A ILE 43.A N LEU 5.A O no hydrogen 2.777 N/A