Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d3d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASN 3.A OD1 no hydrogen 3.012 N/A SER 6.A N ASN 3.A O no hydrogen 2.906 N/A LEU 7.A N ASN 3.A O no hydrogen 2.977 N/A THR 8.A N PRO 4.A O no hydrogen 3.043 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.717 N/A ASP 9.A N SER 6.A O no hydrogen 3.197 N/A LYS 11.A N ASP 9.A OD1 no hydrogen 3.042 N/A LEU 12.A N ASP 9.A O no hydrogen 2.905 N/A LEU 13.A N ASP 9.A O no hydrogen 2.865 N/A LYS 14.A N PRO 10.A O no hydrogen 2.997 N/A LYS 14.A NZ SER 81.A O no hydrogen 2.661 N/A LYS 14.A NZ TYR 83.A OXT no hydrogen 3.338 N/A ASN 15.A N LEU 12.A O no hydrogen 2.926 N/A MET 18.A N ASN 15.A OD1 no hydrogen 3.405 N/A TRP 19.A N ASN 15.A O no hydrogen 2.872 N/A TRP 19.A NE1 LEU 7.A O no hydrogen 2.957 N/A LEU 20.A N ILE 16.A O no hydrogen 2.720 N/A LYS 21.A N PRO 17.A O no hydrogen 2.925 N/A SER 22.A N MET 18.A O no hydrogen 2.941 N/A SER 22.A N TRP 19.A O no hydrogen 3.252 N/A SER 22.A OG TRP 19.A O no hydrogen 2.722 N/A LEU 23.A N LEU 20.A O no hydrogen 3.036 N/A ARG 24.A N LYS 21.A O no hydrogen 2.939 N/A LEU 25.A N LEU 20.A O no hydrogen 2.841 N/A HIS 26.A N HIS 26.A ND1.A no hydrogen 2.650 N/A TYR 28.A N LEU 25.A O no hydrogen 3.188 N/A SER 29.A N HIS 26.A O no hydrogen 2.846 N/A ALA 31.A N TYR 28.A O no hydrogen 3.281 N/A LEU 32.A N TYR 28.A O no hydrogen 3.206 N/A LEU 32.A N SER 29.A O no hydrogen 3.204 N/A SER 33.A N SER 29.A O no hydrogen 2.912 N/A THR 35.A N LEU 32.A O no hydrogen 3.027 N/A THR 35.A OG1 LEU 32.A O no hydrogen 3.554 N/A TRP 37.A NE1 ALA 82.A O no hydrogen 2.842 N/A GLU 39.A N PRO 36.A O no hydrogen 2.934 N/A LEU 40.A N PRO 36.A O no hydrogen 2.841 N/A ILE 41.A N TRP 37.A O no hydrogen 3.024 N/A TYR 42.A N GLU 39.A O no hydrogen 3.173 N/A TYR 42.A OH GLU 74.A OE2 no hydrogen 2.786 N/A LEU 43.A N LEU 40.A O no hydrogen 3.044 N/A THR 47.A N ASP 44.A OD1 no hydrogen 2.867 N/A THR 47.A OG1 ASP 44.A OD1 no hydrogen 2.741 N/A LEU 48.A N ASP 44.A O no hydrogen 2.933 N/A GLU 49.A N ASP 45.A O no hydrogen 2.994 N/A LYS 50.A N GLU 46.A O no hydrogen 2.993 N/A LYS 50.A NZ GLU 46.A OE2 no hydrogen 2.606 N/A LYS 51.A N THR 47.A O no hydrogen 2.868 N/A LYS 51.A N LEU 48.A O no hydrogen 3.158 N/A LYS 51.A NZ ALA 31.A O no hydrogen 3.273 N/A GLY 52.A N GLU 49.A O no hydrogen 2.996 N/A VAL 53.A N LEU 48.A O no hydrogen 2.960 N/A ARG 59.A N ALA 55.A O no hydrogen 2.994 N/A ARG 59.A NE ASP 45.A OD1 no hydrogen 2.709 N/A ARG 59.A NH1 VAL 53.A O no hydrogen 3.072 N/A ARG 59.A NH1 LEU 54.A O no hydrogen 2.974 N/A ARG 60.A N LEU 56.A O no hydrogen 2.936 N/A LYS 61.A N GLY 57.A O no hydrogen 2.912 N/A LYS 61.A NZ LEU 23.A O no hydrogen 2.914 N/A LEU 62.A N ALA 58.A O no hydrogen 2.934 N/A LEU 63.A N ARG 59.A O no hydrogen 2.887 N/A LYS 64.A N ARG 60.A O no hydrogen 2.950 N/A ALA 65.A N LYS 61.A O no hydrogen 2.947 N/A PHE 66.A N LEU 62.A O no hydrogen 2.763 N/A GLY 67.A N LEU 63.A O no hydrogen 2.942 N/A ILE 68.A N LYS 64.A O no hydrogen 3.242 N/A VAL 69.A N ALA 65.A O no hydrogen 3.132 N/A ILE 70.A N PHE 66.A O no hydrogen 2.799 N/A ASP 71.A N GLY 67.A O no hydrogen 2.994 N/A TYR 72.A N ILE 68.A O no hydrogen 3.243 N/A LYS 73.A N VAL 69.A O no hydrogen 2.805 N/A GLU 74.A N ILE 70.A O no hydrogen 2.783 N/A ARG 75.A N ASP 71.A O no hydrogen 3.244 N/A ARG 75.A N TYR 72.A O no hydrogen 3.188 N/A ARG 75.A NE ASP 71.A OD1 no hydrogen 2.973 N/A ASP 76.A N LYS 73.A O no hydrogen 2.836 N/A LEU 77.A N TYR 72.A O no hydrogen 2.824 N/A SER 81.A N ASP 79.A OD1 no hydrogen 2.949 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 2.841 N/A ALA 82.A N ASP 79.A O no hydrogen 2.949 N/A TYR 83.A N ARG 80.A O no hydrogen 3.047 N/A