Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dzi_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ILE 3.A O no hydrogen 2.970 N/A LYS 8.A N LYS 4.A O no hydrogen 3.002 N/A ARG 9.A N SER 5.A O no hydrogen 2.871 N/A ILE 10.A N GLN 6.A O no hydrogen 2.784 N/A ARG 11.A N ILE 7.A O no hydrogen 3.185 N/A THR 12.A N LYS 8.A O no hydrogen 3.003 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.618 N/A ASN 13.A N ARG 9.A O no hydrogen 2.868 N/A GLU 14.A N ILE 10.A O no hydrogen 2.978 N/A ARG 15.A N ARG 11.A O no hydrogen 3.087 N/A ARG 16.A N THR 12.A O no hydrogen 2.960 N/A ARG 17.A N ASN 13.A O no hydrogen 2.832 N/A LEU 18.A N GLU 14.A O no hydrogen 3.022 N/A ARG 19.A N ARG 15.A O no hydrogen 3.046 N/A ASN 20.A N ARG 16.A O no hydrogen 2.941 N/A GLN 21.A N ARG 17.A O no hydrogen 2.772 N/A SER 22.A N LEU 18.A O no hydrogen 3.089 N/A VAL 23.A N ARG 19.A O no hydrogen 2.990 N/A LYS 24.A N ASN 20.A O no hydrogen 2.958 N/A SER 25.A N GLN 21.A O no hydrogen 2.938 N/A SER 25.A OG GLN 21.A O no hydrogen 2.744 N/A SER 26.A N SER 22.A O no hydrogen 2.974 N/A SER 26.A OG SER 22.A O no hydrogen 3.006 N/A LEU 27.A N VAL 23.A O no hydrogen 3.013 N/A ARG 28.A N LYS 24.A O no hydrogen 2.867 N/A THR 29.A N SER 25.A O no hydrogen 2.926 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.302 N/A ALA 30.A N SER 26.A O no hydrogen 2.974 N/A ILE 31.A N LEU 27.A O no hydrogen 2.993 N/A ARG 32.A N ARG 28.A O no hydrogen 2.911 N/A GLY 33.A N THR 29.A O no hydrogen 2.944 N/A PHE 34.A N ALA 30.A O no hydrogen 2.963 N/A ARG 35.A N ILE 31.A O no hydrogen 2.875 N/A GLU 36.A N ARG 32.A O no hydrogen 2.960 N/A ALA 37.A N GLY 33.A O no hydrogen 2.900 N/A VAL 38.A N PHE 34.A O no hydrogen 2.892 N/A ASP 39.A N ARG 35.A O no hydrogen 2.828 N/A ALA 40.A N GLU 36.A O no hydrogen 2.982 N/A GLY 41.A N ALA 37.A O no hydrogen 2.890 N/A ASP 42.A N ALA 37.A O no hydrogen 3.198 N/A ALA 46.A N ASP 42.A O no hydrogen 2.530 N/A SER 47.A N LYS 43.A O no hydrogen 3.002 N/A SER 47.A OG ASP 44.A O no hydrogen 2.896 N/A GLU 48.A N ASP 44.A O no hydrogen 2.934 N/A LEU 49.A N LYS 45.A O no hydrogen 2.907 N/A LEU 50.A N ALA 46.A O no hydrogen 2.812 N/A HIS 51.A N SER 47.A O no hydrogen 2.987 N/A THR 53.A N LEU 49.A O no hydrogen 2.937 N/A THR 53.A OG1 LEU 49.A O no hydrogen 3.104 N/A SER 54.A N LEU 50.A O no hydrogen 2.818 N/A ARG 55.A N HIS 51.A O no hydrogen 3.077 N/A LYS 56.A N ALA 52.A O no hydrogen 2.932 N/A LYS 56.A NZ SER 26.A O no hydrogen 2.588 N/A LEU 57.A N THR 53.A O no hydrogen 2.879 N/A ASP 58.A N SER 54.A O no hydrogen 2.967 N/A LYS 59.A N ARG 55.A O no hydrogen 2.992 N/A ALA 60.A N LYS 56.A O no hydrogen 2.886 N/A ALA 61.A N LEU 57.A O no hydrogen 2.989 N/A SER 62.A N ASP 58.A O no hydrogen 2.938 N/A SER 62.A OG ASP 58.A O no hydrogen 3.011 N/A LYS 63.A N LYS 59.A O no hydrogen 3.379 N/A GLY 64.A N ALA 61.A O no hydrogen 2.812 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 3.251 N/A ALA 71.A N HIS 67.A O no hydrogen 3.012 N/A ALA 72.A N PRO 68.A O no hydrogen 2.822 N/A ASN 73.A N ASN 69.A O no hydrogen 3.012 N/A LYS 74.A N GLN 70.A O no hydrogen 3.029 N/A LYS 75.A N ALA 71.A O no hydrogen 2.962 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.584 N/A SER 76.A N ALA 72.A O no hydrogen 2.841 N/A ALA 77.A N ASN 73.A O no hydrogen 3.028 N/A LEU 78.A N LYS 74.A O no hydrogen 3.032 N/A ALA 79.A N LYS 75.A O no hydrogen 2.854 N/A LEU 80.A N SER 76.A O no hydrogen 2.882 N/A ALA 81.A N ALA 77.A O no hydrogen 3.021 N/A LEU 82.A N LEU 78.A O no hydrogen 2.943 N/A ASN 83.A N ALA 79.A O no hydrogen 2.849 N/A LYS 84.A N LEU 80.A O no hydrogen 2.919 N/A LEU 85.A N ALA 81.A O no hydrogen 2.919 N/A