Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 61.A O no hydrogen 2.973 N/A LYS 3.A NZ GLU 85.A OE1 no hydrogen 3.421 N/A LYS 3.A NZ GLU 85.A OE2 no hydrogen 3.446 N/A THR 4.A OG1 VAL 86.A O no hydrogen 2.639 N/A PHE 5.A N VAL 59.A O no hydrogen 2.852 N/A TYR 6.A N LYS 84.A O no hydrogen 2.759 N/A TYR 6.A OH GLU 56.A OE2 no hydrogen 2.754 N/A ILE 7.A N LEU 57.A O no hydrogen 2.783 N/A LYS 8.A N ILE 82.A O no hydrogen 2.769 N/A VAL 9.A N VAL 55.A O no hydrogen 2.728 N/A ILE 10.A N ARG 80.A O no hydrogen 2.777 N/A LEU 11.A N ASN 53.A O no hydrogen 2.475 N/A THR 15.A N LYS 12.A O.A no hydrogen 3.309 N/A THR 15.A N LYS 12.A O.B no hydrogen 3.247 N/A THR 15.A OG1 LYS 12.A O.A no hydrogen 2.828 N/A THR 15.A OG1 LYS 12.A O.B no hydrogen 2.756 N/A LYS 18.A NZ PHE 51.A O no hydrogen 2.734 N/A LYS 18.A NZ GLU 52.A O no hydrogen 2.876 N/A SER 19.A N GLU 49.A OE2 no hydrogen 3.119 N/A SER 19.A OG GLU 49.A OE2 no hydrogen 3.048 N/A ALA 20.A N LEU 17.A O no hydrogen 2.955 N/A ARG 21.A N LEU 17.A O no hydrogen 3.050 N/A ILE 22.A N LYS 18.A O no hydrogen 2.861 N/A TYR 23.A N SER 19.A O no hydrogen 2.936 N/A LEU 24.A N ALA 20.A O no hydrogen 3.152 N/A VAL 25.A N ILE 22.A O no hydrogen 2.904 N/A PHE 26.A N ILE 22.A O no hydrogen 3.148 N/A HIS 27.A N TYR 23.A O no hydrogen 2.749 N/A LYS 28.A N LEU 24.A O no hydrogen 2.948 N/A LYS 28.A NZ GLU 31.A OE2 no hydrogen 3.161 N/A LEU 29.A N VAL 25.A O no hydrogen 3.005 N/A GLU 30.A N PHE 26.A O no hydrogen 3.027 N/A GLU 31.A N HIS 27.A O no hydrogen 3.031 N/A LEU 32.A N LYS 28.A O no hydrogen 3.085 N/A LYS 33.A N GLU 30.A O no hydrogen 2.911 N/A CYS 34.A N LEU 29.A O no hydrogen 2.857 N/A GLU 35.A N ILE 60.A O no hydrogen 2.920 N/A VAL 37.A N PHE 58.A O no hydrogen 2.742 N/A ARG 38.A N PHE 58.A O no hydrogen 3.319 N/A ARG 38.A NH1 VAL 37.A O no hydrogen 3.320 N/A THR 39.A OG1 PRO 41.A O no hydrogen 2.627 N/A ILE 40.A N GLU 56.A O no hydrogen 2.921 N/A SER 42.A N GLU 45.A OE2 no hydrogen 3.292 N/A SER 42.A OG GLU 45.A OE2 no hydrogen 2.834 N/A GLU 45.A N SER 42.A OG no hydrogen 3.258 N/A ILE 46.A N SER 42.A O no hydrogen 2.990 N/A GLU 47.A N VAL 43.A O no hydrogen 3.036 N/A GLU 48.A N GLU 45.A O no hydrogen 3.197 N/A GLU 49.A N ILE 46.A O no hydrogen 2.917 N/A LYS 50.A N GLU 45.A O no hydrogen 2.753 N/A LYS 50.A NZ GLU 48.A OE2 no hydrogen 2.692 N/A ASN 53.A ND2 GLU 13.A OE2 no hydrogen 2.679 N/A VAL 55.A N VAL 9.A O no hydrogen 2.860 N/A GLU 56.A N ILE 40.A O no hydrogen 3.018 N/A LEU 57.A N ILE 7.A O no hydrogen 2.713 N/A PHE 58.A N ARG 38.A O no hydrogen 2.867 N/A VAL 59.A N PHE 5.A O no hydrogen 2.978 N/A ILE 60.A N GLU 35.A O no hydrogen 2.897 N/A SER 61.A N LYS 3.A O no hydrogen 2.539 N/A SER 61.A OG VAL 63.A O no hydrogen 2.720 N/A VAL 63.A N SER 61.A OG no hydrogen 2.989 N/A LEU 68.A N ASP 64.A O no hydrogen 2.811 N/A SER 69.A N LEU 65.A O no hydrogen 2.761 N/A SER 69.A OG LEU 65.A O no hydrogen 2.740 N/A GLU 70.A N GLU 66.A O no hydrogen 3.094 N/A ALA 71.A N LYS 67.A O no hydrogen 3.000 N/A LEU 72.A N LEU 68.A O no hydrogen 2.970 N/A SER 73.A N SER 69.A O no hydrogen 2.971 N/A SER 73.A OG SER 69.A O no hydrogen 3.356 N/A SER 73.A OG GLU 70.A O no hydrogen 2.675 N/A SER 74.A N ALA 71.A O no hydrogen 3.358 N/A SER 74.A OG ALA 71.A O no hydrogen 2.617 N/A ILE 75.A N LEU 72.A O no hydrogen 3.397 N/A ARG 80.A N ILE 10.A O no hydrogen 3.121 N/A ILE 82.A N LYS 8.A O no hydrogen 2.776 N/A LYS 84.A N TYR 6.A O no hydrogen 2.906 N/A VAL 86.A N THR 4.A O no hydrogen 2.971 N/A