Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y4o_1Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 ALA 69.A O no hydrogen 2.779 N/A LYS 8.A N ASP 11.A OD2 no hydrogen 3.249 N/A LYS 9.A NZ LYS 28.A O no hydrogen 2.928 N/A ASP 11.A N LYS 8.A O no hydrogen 3.048 N/A VAL 13.A N GLY 25.A O no hydrogen 2.967 N/A LEU 14.A N ARG 73.A O no hydrogen 2.609 N/A VAL 15.A N ARG 23.A O no hydrogen 2.723 N/A ALA 16.A N LYS 71.A O no hydrogen 2.827 N/A LYS 21.A N GLY 18.A O no hydrogen 3.119 N/A GLY 22.A N VAL 15.A O no hydrogen 2.623 N/A ARG 23.A N TYR 20.A O no hydrogen 3.199 N/A GLY 25.A N VAL 13.A O no hydrogen 3.050 N/A LYS 26.A NZ GLY 10.A O no hydrogen 2.949 N/A LYS 26.A NZ THR 12.A OG1 no hydrogen 2.594 N/A VAL 27.A N ASP 11.A O no hydrogen 3.087 N/A LYS 28.A N ILE 38.A O no hydrogen 2.771 N/A LYS 28.A NZ GLU 64.A OE1 no hydrogen 2.793 N/A GLU 29.A N ILE 38.A O no hydrogen 3.495 N/A LEU 31.A N ALA 36.A O no hydrogen 2.810 N/A LYS 34.A N LEU 31.A O no hydrogen 3.116 N/A TYR 35.A N PRO 32.A O no hydrogen 2.736 N/A ALA 36.A N LEU 31.A O no hydrogen 3.006 N/A VAL 37.A N LEU 67.A O no hydrogen 2.783 N/A ILE 38.A N GLU 29.A O no hydrogen 2.879 N/A GLU 40.A N LYS 26.A O no hydrogen 3.010 N/A GLY 41.A N GLU 64.A OE2 no hydrogen 2.702 N/A VAL 42.A N VAL 39.A O no hydrogen 3.088 N/A VAL 45.A N LYS 63.A O no hydrogen 2.859 N/A LYS 47.A N ILE 61.A O no hydrogen 2.940 N/A LYS 47.A NZ ALA 48.A O no hydrogen 3.337 N/A VAL 49.A N GLY 59.A O no hydrogen 2.967 N/A SER 52.A N TYR 55.A O no hydrogen 2.970 N/A SER 52.A OG ARG 50.A O no hydrogen 3.252 N/A TYR 55.A N SER 52.A OG no hydrogen 3.020 N/A GLY 58.A N TYR 55.A O no hydrogen 3.169 N/A ILE 61.A N LYS 47.A O no hydrogen 3.003 N/A LYS 63.A N VAL 45.A O no hydrogen 3.073 N/A ALA 65.A N ASN 43.A O no hydrogen 2.800 N/A LEU 67.A N VAL 37.A O no hydrogen 2.722 N/A HIS 68.A ND1 SER 70.A OG no hydrogen 2.886 N/A ALA 69.A N TYR 35.A O no hydrogen 3.113 N/A SER 70.A N HIS 68.A ND1 no hydrogen 3.424 N/A SER 70.A OG HIS 68.A ND1 no hydrogen 2.886 N/A LYS 71.A N HIS 68.A O no hydrogen 2.779 N/A LYS 71.A NZ SER 17.A OG no hydrogen 2.707 N/A VAL 72.A N ALA 69.A O no hydrogen 3.469 N/A ARG 73.A N LEU 14.A O no hydrogen 2.857 N/A ILE 75.A N THR 12.A O no hydrogen 2.577 N/A CYS 76.A N LYS 81.A O no hydrogen 3.018 N/A GLY 80.A N CYS 76.A O no hydrogen 2.791 N/A THR 83.A N PRO 74.A O no hydrogen 3.093 N/A THR 83.A OG1 ARG 84.A O no hydrogen 2.688 N/A ARG 86.A N VAL 98.A O no hydrogen 2.899 N/A ARG 86.A NH1 ALA 100.A O no hydrogen 2.981 N/A LYS 88.A N ILE 96.A O no hydrogen 2.920 N/A LYS 88.A NZ PHE 89.A O no hydrogen 3.369 N/A LEU 90.A N LYS 94.A O no hydrogen 2.758 N/A ILE 96.A N LYS 88.A O no hydrogen 2.828 N/A ARG 97.A NH2 HIS 6.A O no hydrogen 3.433 N/A ARG 97.A NH2 ASP 11.A OD2 no hydrogen 2.601 N/A VAL 98.A N ARG 86.A O no hydrogen 2.819 N/A CYS 99.A N GLY 104.A O no hydrogen 2.791 N/A CYS 99.A SG THR 83.A OG1 no hydrogen 3.730 N/A CYS 99.A SG CYS 102.A O no hydrogen 3.698 N/A ALA 100.A N THR 83.A OG1 no hydrogen 2.821 N/A LYS 101.A NZ PRO 82.A O no hydrogen 3.005 N/A LEU 106.A N ARG 97.A O no hydrogen 2.914 N/A