Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nkg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ARG 3.A O no hydrogen 2.929 N/A GLU 8.A N VAL 4.A O no hydrogen 2.912 N/A LYS 9.A N ALA 5.A O no hydrogen 2.913 N/A GLN 10.A N GLY 6.A O no hydrogen 2.922 N/A LEU 11.A N LEU 7.A O no hydrogen 2.914 N/A ALA 12.A N GLU 8.A O no hydrogen 2.913 N/A ILE 13.A N LYS 9.A O no hydrogen 2.938 N/A GLU 14.A N GLN 10.A O no hydrogen 2.924 N/A LEU 15.A N LEU 11.A O no hydrogen 2.883 N/A LYS 16.A N ALA 12.A O no hydrogen 2.949 N/A VAL 17.A N ILE 13.A O no hydrogen 2.935 N/A LYS 18.A N GLU 14.A O no hydrogen 2.894 N/A LYS 18.A NZ GLU 22.A OE2 no hydrogen 3.432 N/A GLN 19.A N LEU 15.A O no hydrogen 2.913 N/A GLY 20.A N LYS 16.A O no hydrogen 2.952 N/A ALA 21.A N VAL 17.A O no hydrogen 2.912 N/A GLU 22.A N LYS 18.A O no hydrogen 2.901 N/A ASN 23.A N GLN 19.A O no hydrogen 2.961 N/A ASN 23.A ND2 GLN 19.A O no hydrogen 2.844 N/A MET 24.A N GLY 20.A O no hydrogen 2.914 N/A ILE 25.A N ALA 21.A O no hydrogen 2.899 N/A GLN 26.A N GLU 22.A O no hydrogen 2.927 N/A THR 27.A N ASN 23.A O no hydrogen 2.924 N/A THR 27.A OG1 ASN 23.A O no hydrogen 2.943 N/A TYR 28.A N MET 24.A O no hydrogen 2.940 N/A SER 29.A OG ILE 25.A O no hydrogen 2.309 N/A ASN 30.A ND2 THR 27.A O no hydrogen 3.245 N/A ASN 30.A ND2 ASP 35.A OD2 no hydrogen 3.044 N/A SER 32.A N ASN 30.A OD1 no hydrogen 2.879 N/A SER 32.A OG ASN 30.A OD1 no hydrogen 2.531 N/A ASP 35.A N SER 32.A O no hydrogen 3.066 N/A LEU 39.A N ASP 35.A O no hydrogen 2.832 N/A LEU 40.A N ARG 36.A O no hydrogen 2.920 N/A THR 41.A N LYS 37.A O no hydrogen 2.921 N/A THR 41.A OG1 LYS 37.A O no hydrogen 2.851 N/A ALA 42.A N LEU 38.A O no hydrogen 2.901 N/A GLN 43.A N LEU 39.A O no hydrogen 2.922 N/A GLN 44.A N LEU 40.A O no hydrogen 2.942 N/A MET 45.A N THR 41.A O no hydrogen 2.897 N/A LEU 46.A N ALA 42.A O no hydrogen 2.905 N/A GLN 47.A N GLN 43.A O no hydrogen 2.925 N/A ASP 48.A N GLN 44.A O no hydrogen 2.940 N/A SER 49.A N MET 45.A O no hydrogen 2.892 N/A SER 49.A OG MET 45.A O no hydrogen 3.253 N/A SER 49.A OG LEU 46.A O no hydrogen 2.546 N/A LYS 50.A N LEU 46.A O no hydrogen 2.948 N/A THR 51.A N GLN 47.A O no hydrogen 2.934 N/A THR 51.A OG1 GLN 47.A O no hydrogen 3.066 N/A LYS 52.A N ASP 48.A O no hydrogen 2.907 N/A ILE 53.A N SER 49.A O no hydrogen 2.895 N/A ASP 54.A N LYS 50.A O no hydrogen 2.919 N/A ILE 55.A N THR 51.A O no hydrogen 2.923 N/A ILE 56.A N LYS 52.A O no hydrogen 2.898 N/A ARG 57.A N ILE 53.A O no hydrogen 2.879 N/A MET 58.A N ASP 54.A O no hydrogen 2.929 N/A GLN 59.A N ILE 55.A O no hydrogen 2.975 N/A LEU 60.A N ILE 56.A O no hydrogen 2.884 N/A ARG 61.A N ARG 57.A O no hydrogen 2.868 N/A ARG 62.A N MET 58.A O no hydrogen 2.979 N/A ALA 63.A N GLN 59.A O no hydrogen 2.924 N/A LEU 64.A N ARG 61.A O no hydrogen 3.336 N/A GLN 65.A N ARG 62.A O no hydrogen 3.124 N/A