Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jnm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N LYS 1.A O no hydrogen 3.185 N/A ARG 6.A N ALA 2.A O no hydrogen 3.211 N/A MET 7.A N GLU 3.A O no hydrogen 3.119 N/A ARG 8.A N ARG 4.A O no hydrogen 3.001 N/A ASN 9.A N LYS 5.A O no hydrogen 2.962 N/A ARG 10.A N ARG 6.A O no hydrogen 3.148 N/A ARG 10.A N MET 7.A O no hydrogen 3.055 N/A ILE 11.A N MET 7.A O no hydrogen 3.356 N/A ALA 12.A N ARG 8.A O no hydrogen 2.936 N/A ALA 13.A N ASN 9.A O no hydrogen 3.023 N/A SER 14.A N ARG 10.A O no hydrogen 3.285 N/A SER 14.A N ILE 11.A O no hydrogen 2.666 N/A LYS 15.A N ILE 11.A O no hydrogen 3.174 N/A SER 16.A N ALA 12.A O no hydrogen 2.998 N/A ARG 17.A N ALA 13.A O no hydrogen 2.989 N/A LYS 18.A N SER 14.A O no hydrogen 3.004 N/A LYS 18.A NZ GLU 22.A OE1 no hydrogen 2.798 N/A ARG 19.A N LYS 15.A O no hydrogen 2.723 N/A LYS 20.A N SER 16.A O no hydrogen 2.996 N/A LEU 21.A N ARG 17.A O no hydrogen 3.151 N/A GLU 22.A N LYS 18.A O no hydrogen 3.043 N/A ARG 23.A N ARG 19.A O no hydrogen 2.865 N/A ILE 24.A N LYS 20.A O no hydrogen 2.966 N/A ALA 25.A N LEU 21.A O no hydrogen 2.893 N/A ARG 26.A N GLU 22.A O no hydrogen 2.940 N/A LEU 27.A N ARG 23.A O no hydrogen 3.054 N/A GLU 28.A N ILE 24.A O no hydrogen 2.966 N/A GLU 29.A N ALA 25.A O no hydrogen 2.859 N/A LYS 30.A N ARG 26.A O no hydrogen 2.757 N/A VAL 31.A N LEU 27.A O no hydrogen 3.001 N/A LYS 32.A N GLU 28.A O no hydrogen 3.173 N/A THR 33.A N GLU 29.A O no hydrogen 2.916 N/A THR 33.A OG1 GLU 29.A O no hydrogen 3.346 N/A THR 33.A OG1 LYS 30.A O no hydrogen 2.872 N/A LEU 34.A N LYS 30.A O no hydrogen 2.756 N/A LYS 35.A N VAL 31.A O no hydrogen 3.049 N/A ALA 36.A N LYS 32.A O no hydrogen 3.186 N/A GLN 37.A N THR 33.A O no hydrogen 2.945 N/A ASN 38.A N LEU 34.A O no hydrogen 2.824 N/A SER 39.A N LYS 35.A O no hydrogen 3.078 N/A GLU 40.A N ALA 36.A O no hydrogen 3.034 N/A LEU 41.A N GLN 37.A O no hydrogen 2.868 N/A ALA 42.A N ASN 38.A O no hydrogen 2.902 N/A SER 43.A N SER 39.A O no hydrogen 2.913 N/A SER 43.A OG SER 39.A O no hydrogen 3.076 N/A SER 43.A OG GLU 40.A O no hydrogen 3.152 N/A THR 44.A N GLU 40.A O no hydrogen 2.740 N/A THR 44.A OG1 GLU 40.A O no hydrogen 3.355 N/A ALA 45.A N LEU 41.A O no hydrogen 3.041 N/A ASN 46.A N ALA 42.A O no hydrogen 3.375 N/A MET 47.A N SER 43.A O no hydrogen 2.858 N/A LEU 48.A N THR 44.A O no hydrogen 2.917 N/A ARG 49.A N ALA 45.A O no hydrogen 2.784 N/A ARG 49.A N ASN 46.A O no hydrogen 3.137 N/A GLU 50.A N ASN 46.A O no hydrogen 2.825 N/A GLN 51.A N MET 47.A O no hydrogen 2.831 N/A ALA 53.A N GLU 50.A O no hydrogen 2.949 N/A GLN 54.A N GLU 50.A O no hydrogen 2.899 N/A