Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztl_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 1.A O no hydrogen 2.462 N/A ALA 7.A N SER 4.A OG no hydrogen 2.776 N/A THR 8.A N SER 4.A O no hydrogen 2.726 N/A THR 8.A OG1 SER 4.A O no hydrogen 2.302 N/A ALA 9.A N THR 5.A O no hydrogen 2.889 N/A LYS 10.A N GLU 6.A O no hydrogen 2.886 N/A ILE 11.A N ALA 7.A O no hydrogen 2.934 N/A VAL 12.A N THR 8.A O no hydrogen 2.951 N/A SER 13.A N ALA 9.A O no hydrogen 2.866 N/A SER 13.A OG ALA 9.A O no hydrogen 2.977 N/A SER 13.A OG LYS 10.A O no hydrogen 2.400 N/A SER 13.A OG GLU 14.A OE1 no hydrogen 2.436 N/A GLU 14.A N LYS 10.A O no hydrogen 2.968 N/A PHE 15.A N ILE 11.A O no hydrogen 2.987 N/A PHE 15.A N VAL 12.A O no hydrogen 3.220 N/A ARG 17.A NE ASP 21.A OD2 no hydrogen 3.231 N/A ASP 21.A N ASP 18.A O no hydrogen 3.118 N/A THR 22.A OG1 THR 22.A O no hydrogen 2.385 N/A SER 24.A OG GLU 26.A OE1 no hydrogen 3.157 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.371 N/A VAL 27.A N SER 24.A OG no hydrogen 2.674 N/A GLN 28.A N SER 24.A O no hydrogen 2.932 N/A GLN 28.A NE2 SER 24.A O no hydrogen 3.300 N/A VAL 29.A N THR 25.A O no hydrogen 2.922 N/A ALA 30.A N GLU 26.A O no hydrogen 2.906 N/A LEU 31.A N VAL 27.A O no hydrogen 2.912 N/A LEU 32.A N GLN 28.A O no hydrogen 2.958 N/A THR 33.A N VAL 29.A O no hydrogen 2.912 N/A THR 33.A OG1 VAL 29.A O no hydrogen 3.439 N/A ALA 34.A N ALA 30.A O no hydrogen 2.928 N/A GLN 35.A N LEU 31.A O no hydrogen 2.949 N/A ILE 36.A N LEU 32.A O no hydrogen 2.881 N/A ASN 37.A N THR 33.A O no hydrogen 2.963 N/A HIS 38.A N GLN 35.A O no hydrogen 2.671 N/A LEU 39.A N ILE 36.A O no hydrogen 3.367 N/A PHE 43.A N LEU 39.A O no hydrogen 2.963 N/A ALA 44.A N GLN 40.A O no hydrogen 2.900 N/A GLU 45.A N GLY 41.A O no hydrogen 2.940 N/A GLU 45.A N HIS 42.A O no hydrogen 3.098 N/A HIS 46.A N HIS 42.A O no hydrogen 2.899 N/A SER 52.A N ASP 49.A OD1 no hydrogen 3.154 N/A SER 52.A OG ASP 49.A OD1 no hydrogen 2.385 N/A ARG 53.A N ASP 49.A O no hydrogen 2.927 N/A ARG 53.A NH2 LYS 47.A O no hydrogen 2.347 N/A ARG 54.A N HIS 50.A O no hydrogen 2.874 N/A GLY 55.A N HIS 51.A O no hydrogen 3.002 N/A LEU 56.A N SER 52.A O no hydrogen 2.938 N/A LEU 57.A N ARG 53.A O no hydrogen 2.900 N/A ARG 58.A N ARG 54.A O no hydrogen 2.938 N/A MET 59.A N GLY 55.A O no hydrogen 2.983 N/A VAL 60.A N LEU 56.A O no hydrogen 2.932 N/A SER 61.A N LEU 57.A O no hydrogen 2.935 N/A SER 61.A OG LEU 57.A O no hydrogen 3.220 N/A GLN 62.A N ARG 58.A O no hydrogen 2.896 N/A ARG 63.A N MET 59.A O no hydrogen 2.946 N/A ARG 64.A N VAL 60.A O no hydrogen 2.912 N/A LYS 65.A N SER 61.A O no hydrogen 2.960 N/A LEU 66.A N GLN 62.A O no hydrogen 2.928 N/A LEU 67.A N ARG 63.A O no hydrogen 2.885 N/A ASP 68.A N ARG 64.A O no hydrogen 2.910 N/A TYR 69.A N LYS 65.A O no hydrogen 3.002 N/A LEU 70.A N LEU 66.A O no hydrogen 2.895 N/A LYS 71.A N LEU 67.A O no hydrogen 2.877 N/A ARG 72.A N ASP 68.A O no hydrogen 2.897 N/A LYS 73.A N TYR 69.A O no hydrogen 2.943 N/A LYS 73.A NZ TYR 69.A OH no hydrogen 3.161 N/A ASP 74.A N LEU 70.A O no hydrogen 2.864 N/A ARG 77.A N ASP 74.A OD1 no hydrogen 2.553 N/A TYR 78.A N ASP 74.A OD1 no hydrogen 3.261 N/A THR 79.A N VAL 75.A O no hydrogen 2.866 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.231 N/A GLN 80.A N ALA 76.A O no hydrogen 2.962 N/A LEU 81.A N ARG 77.A O no hydrogen 2.862 N/A ILE 82.A N TYR 78.A O no hydrogen 2.908 N/A GLU 83.A N THR 79.A O no hydrogen 2.964 N/A ARG 84.A N GLN 80.A O no hydrogen 2.904 N/A LEU 85.A N LEU 81.A O no hydrogen 2.933 N/A GLY 86.A N ILE 82.A O no hydrogen 2.867 N/A LEU 87.A N ILE 82.A O no hydrogen 3.422 N/A