Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 22.A O no hydrogen 2.846 N/A LYS 6.A N LYS 22.A O no hydrogen 3.457 N/A ILE 8.A N TYR 20.A O no hydrogen 2.749 N/A ARG 10.A N ASP 9.A OD1 no hydrogen 2.533 N/A ARG 11.A N GLU 18.A O no hydrogen 2.972 N/A ARG 11.A NE GLU 18.A OE1 no hydrogen 2.855 N/A ARG 11.A NH2 GLU 18.A OE1 no hydrogen 3.049 N/A ARG 13.A N MET 16.A O no hydrogen 2.799 N/A MET 16.A N ARG 13.A O no hydrogen 2.908 N/A GLU 18.A N ARG 11.A O no hydrogen 2.723 N/A TYR 19.A N GLU 34.A O no hydrogen 2.706 N/A TYR 19.A OH GLU 49.A OE2 no hydrogen 2.807 N/A TYR 20.A N ASP 9.A O no hydrogen 2.841 N/A LEU 21.A N THR 32.A O no hydrogen 3.164 N/A LYS 22.A N LYS 6.A O no hydrogen 3.094 N/A LYS 22.A NZ GLU 5.A OE1 no hydrogen 3.386 N/A LYS 22.A NZ TRP 23.A O no hydrogen 3.431 N/A LYS 22.A NZ TYR 26.A O no hydrogen 3.019 N/A LYS 24.A N ALA 3.A O no hydrogen 3.326 N/A TYR 26.A N TRP 23.A O no hydrogen 3.195 N/A GLU 30.A N PRO 27.A O no hydrogen 2.803 N/A ASN 31.A N GLU 28.A O no hydrogen 2.870 N/A ASN 31.A ND2 GLU 28.A OE2 no hydrogen 3.321 N/A THR 32.A N LEU 21.A O no hydrogen 3.314 N/A THR 32.A OG1 GLU 34.A OE2 no hydrogen 2.614 N/A GLU 34.A N TYR 19.A O no hydrogen 2.906 N/A GLU 36.A N VAL 17.A O no hydrogen 2.835 N/A ASN 38.A N PRO 35.A O no hydrogen 2.821 N/A ASN 38.A ND2 GLU 34.A OE1 no hydrogen 3.138 N/A LEU 39.A N GLU 36.A O no hydrogen 3.030 N/A ILE 45.A N CYS 41.A O no hydrogen 3.156 N/A GLN 46.A N GLN 42.A O no hydrogen 2.661 N/A GLN 47.A N ASP 43.A O no hydrogen 2.836 N/A TYR 48.A N LEU 44.A O no hydrogen 2.715 N/A GLU 49.A N ILE 45.A O no hydrogen 2.826 N/A ALA 50.A N GLN 47.A O no hydrogen 3.379 N/A SER 51.A N TYR 48.A O no hydrogen 3.154 N/A SER 51.A OG GLN 47.A O no hydrogen 2.899 N/A