Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fiz_DG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASN 3.A O no hydrogen 2.912 N/A GLN 8.A N LEU 4.A O no hydrogen 2.884 N/A ALA 9.A N GLN 5.A O no hydrogen 2.949 N/A ILE 10.A N ASP 6.A O no hydrogen 2.877 N/A VAL 11.A N LYS 7.A O no hydrogen 2.915 N/A ALA 12.A N GLN 8.A O no hydrogen 2.910 N/A GLU 13.A N ALA 9.A O no hydrogen 2.950 N/A VAL 14.A N ILE 10.A O no hydrogen 2.891 N/A SER 15.A N VAL 11.A O no hydrogen 2.855 N/A SER 15.A OG VAL 11.A O no hydrogen 3.296 N/A SER 15.A OG ALA 12.A O no hydrogen 2.573 N/A GLU 16.A N ALA 12.A O no hydrogen 2.943 N/A VAL 17.A N GLU 13.A O no hydrogen 2.934 N/A ALA 18.A N VAL 14.A O no hydrogen 2.883 N/A LYS 19.A N GLU 16.A O no hydrogen 3.349 N/A LYS 19.A NZ GLY 65.A O no hydrogen 2.786 N/A LYS 19.A NZ THR 66.A OG1 no hydrogen 3.245 N/A GLY 20.A N GLU 16.A O no hydrogen 2.916 N/A ALA 21.A N VAL 17.A O no hydrogen 2.915 N/A SER 23.A OG ALA 111.A O no hydrogen 2.883 N/A ALA 24.A N ALA 111.A O no hydrogen 2.755 N/A VAL 26.A N ALA 109.A O no hydrogen 2.708 N/A ARG 30.A N ASP 28.A OD1 no hydrogen 3.251 N/A MET 37.A N THR 33.A O no hydrogen 2.909 N/A THR 38.A N VAL 34.A O no hydrogen 2.957 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.202 N/A THR 38.A OG1 ASP 35.A O no hydrogen 3.022 N/A LEU 40.A N LYS 36.A O no hydrogen 2.909 N/A ARG 41.A N MET 37.A O no hydrogen 2.865 N/A LYS 42.A N THR 38.A O no hydrogen 2.944 N/A ALA 43.A N GLU 39.A O no hydrogen 2.902 N/A GLY 44.A N LEU 40.A O no hydrogen 2.872 N/A ARG 45.A N ARG 41.A O no hydrogen 2.894 N/A GLU 46.A N LYS 42.A O no hydrogen 2.926 N/A ALA 47.A N ALA 43.A O no hydrogen 2.896 N/A VAL 49.A N GLY 44.A O no hydrogen 3.007 N/A LEU 59.A N ARG 55.A O no hydrogen 2.940 N/A ARG 60.A N ASN 56.A O no hydrogen 2.858 N/A ARG 61.A N LEU 58.A O no hydrogen 3.295 N/A ALA 62.A N LEU 58.A O no hydrogen 2.936 N/A THR 66.A N GLU 64.A O no hydrogen 3.153 N/A PHE 68.A N GLU 69.A OE1 no hydrogen 3.224 N/A PHE 75.A N LYS 72.A O no hydrogen 2.746 N/A THR 79.A OG1 ALA 27.A O no hydrogen 2.621 N/A LEU 80.A N ALA 27.A O no hydrogen 2.895 N/A SER 84.A N SER 23.A O no hydrogen 3.113 N/A SER 84.A OG SER 84.A O no hydrogen 2.614 N/A ARG 93.A NE ALA 126.A O no hydrogen 3.079 N/A LEU 94.A N ALA 90.A O no hydrogen 2.902 N/A PHE 95.A N ALA 91.A O no hydrogen 2.953 N/A LYS 96.A N ALA 92.A O no hydrogen 2.837 N/A GLU 97.A N ARG 93.A O no hydrogen 2.983 N/A PHE 98.A N LEU 94.A O no hydrogen 2.889 N/A ALA 99.A N PHE 95.A O no hydrogen 2.861 N/A LYS 100.A N LYS 96.A O no hydrogen 2.913 N/A ALA 101.A N GLU 97.A O no hydrogen 2.932 N/A ASN 102.A N ALA 99.A O no hydrogen 3.048 N/A ALA 103.A N ALA 99.A O no hydrogen 2.953 N/A LYS 104.A NZ GLU 39.A OE1 no hydrogen 3.432 N/A LYS 104.A NZ ASN 102.A O no hydrogen 3.157 N/A LYS 108.A NZ ASP 28.A OD2 no hydrogen 3.415 N/A LYS 108.A NZ ALA 74.A O no hydrogen 2.303 N/A ALA 109.A N VAL 26.A O no hydrogen 2.584 N/A ALA 111.A N ALA 24.A O no hydrogen 2.500 N/A GLY 114.A N LEU 22.A O no hydrogen 2.628 N/A ARG 124.A N ASP 123.A OD1 no hydrogen 2.475 N/A ARG 124.A NH2 GLN 121.A OE1 no hydrogen 2.434 N/A LEU 125.A N ILE 122.A O no hydrogen 3.082 N/A ALA 126.A N ASP 123.A O no hydrogen 2.959 N/A THR 127.A N ASP 123.A O no hydrogen 2.915 N/A THR 127.A OG1 ASP 123.A O no hydrogen 3.162 N/A THR 130.A OG1 GLU 133.A OE1 no hydrogen 2.785 N/A TYR 131.A N PRO 129.A O no hydrogen 2.557 N/A