Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 3.A OG no hydrogen 2.768 N/A THR 7.A N SER 3.A O no hydrogen 3.063 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.692 N/A ALA 8.A N THR 4.A O no hydrogen 2.952 N/A LYS 9.A N GLU 5.A O no hydrogen 2.893 N/A ILE 10.A N ALA 6.A O no hydrogen 2.862 N/A VAL 11.A N THR 7.A O no hydrogen 2.937 N/A SER 12.A N ALA 8.A O no hydrogen 2.963 N/A SER 12.A OG ALA 8.A O no hydrogen 2.533 N/A GLU 13.A N LYS 9.A O no hydrogen 2.892 N/A PHE 14.A N ILE 10.A O no hydrogen 2.880 N/A ARG 16.A NH1 ASP 17.A OD2 no hydrogen 3.372 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 2.829 N/A ASP 20.A N ASP 17.A O no hydrogen 2.907 N/A SER 23.A OG ASP 20.A O no hydrogen 2.983 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.808 N/A GLN 27.A N SER 23.A O no hydrogen 2.812 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.360 N/A VAL 28.A N THR 24.A O no hydrogen 2.944 N/A ALA 29.A N GLU 25.A O no hydrogen 2.912 N/A LEU 30.A N VAL 26.A O no hydrogen 2.855 N/A LEU 31.A N GLN 27.A O no hydrogen 2.904 N/A THR 32.A N VAL 28.A O no hydrogen 2.888 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.865 N/A ALA 33.A N ALA 29.A O no hydrogen 2.955 N/A GLN 34.A N LEU 30.A O no hydrogen 2.894 N/A ILE 35.A N LEU 31.A O no hydrogen 2.936 N/A ASN 36.A N THR 32.A O no hydrogen 2.891 N/A HIS 37.A N ALA 33.A O no hydrogen 2.925 N/A LEU 38.A N GLN 34.A O no hydrogen 2.965 N/A GLN 39.A N ILE 35.A O no hydrogen 3.003 N/A GLY 40.A N HIS 37.A O no hydrogen 3.165 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.695 N/A PHE 42.A N LEU 38.A O no hydrogen 2.970 N/A ALA 43.A N GLN 39.A O no hydrogen 2.938 N/A ASP 48.A N HIS 45.A O no hydrogen 2.765 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.267 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.741 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.697 N/A ARG 52.A NH1 LYS 46.A O no hydrogen 2.343 N/A ARG 53.A N HIS 49.A O no hydrogen 2.969 N/A LEU 55.A N SER 51.A O no hydrogen 2.992 N/A LEU 56.A N ARG 52.A O no hydrogen 2.833 N/A ARG 57.A N ARG 53.A O no hydrogen 2.975 N/A MET 58.A N GLY 54.A O no hydrogen 2.911 N/A VAL 59.A N LEU 55.A O no hydrogen 2.928 N/A SER 60.A N LEU 56.A O no hydrogen 2.924 N/A SER 60.A OG LEU 56.A O no hydrogen 3.399 N/A GLN 61.A N ARG 57.A O no hydrogen 2.894 N/A ARG 62.A N MET 58.A O no hydrogen 2.907 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.386 N/A ARG 63.A N VAL 59.A O no hydrogen 2.895 N/A ARG 63.A NE ASP 67.A OD2 no hydrogen 3.373 N/A ARG 63.A NH1 ARG 88.A OXT no hydrogen 2.357 N/A ARG 63.A NH2 ARG 88.A O no hydrogen 3.165 N/A LYS 64.A N SER 60.A O no hydrogen 2.987 N/A LEU 65.A N GLN 61.A O no hydrogen 2.905 N/A LEU 66.A N ARG 62.A O no hydrogen 2.925 N/A ASP 67.A N ARG 63.A O no hydrogen 2.907 N/A TYR 68.A N LYS 64.A O no hydrogen 2.933 N/A LEU 69.A N LEU 65.A O no hydrogen 2.925 N/A LYS 70.A N LEU 66.A O no hydrogen 2.894 N/A ARG 71.A N ASP 67.A O no hydrogen 2.933 N/A LYS 72.A N TYR 68.A O no hydrogen 2.916 N/A ASP 73.A N LEU 69.A O no hydrogen 2.935 N/A TYR 77.A N ASP 73.A O no hydrogen 3.280 N/A TYR 77.A OH ARG 88.A O no hydrogen 2.315 N/A THR 78.A N VAL 74.A O no hydrogen 2.865 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.361 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.793 N/A THR 78.A OG1 GLN 79.A OE1 no hydrogen 3.065 N/A GLN 79.A N ALA 75.A O no hydrogen 2.969 N/A LEU 80.A N ARG 76.A O no hydrogen 2.880 N/A ILE 81.A N TYR 77.A O no hydrogen 2.898 N/A GLU 82.A N THR 78.A O no hydrogen 2.992 N/A ARG 83.A N GLN 79.A O no hydrogen 2.923 N/A LEU 84.A N LEU 80.A O no hydrogen 2.922 N/A GLY 85.A N ILE 81.A O no hydrogen 2.836 N/A