Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnx_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 2.955 N/A LEU 5.A N ILE 58.A O no hydrogen 2.819 N/A GLY 7.A N VAL 56.A O no hydrogen 2.929 N/A VAL 8.A N LEU 21.A O no hydrogen 3.497 N/A VAL 9.A N ASP 54.A O no hydrogen 2.861 N/A VAL 10.A N THR 19.A O no hydrogen 2.815 N/A THR 17.A OG1 GLN 15.A O no hydrogen 2.922 N/A VAL 18.A N ALA 43.A O no hydrogen 2.674 N/A THR 19.A N SER 11.A O no hydrogen 3.090 N/A VAL 20.A N TYR 41.A O no hydrogen 2.853 N/A LEU 21.A N VAL 8.A O no hydrogen 2.621 N/A VAL 22.A N LYS 39.A O no hydrogen 2.778 N/A ARG 24.A N ARG 37.A O no hydrogen 2.763 N/A PHE 26.A N ILE 35.A O no hydrogen 3.216 N/A HIS 28.A N LYS 33.A O no hydrogen 2.874 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.780 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.980 N/A GLY 32.A N HIS 28.A O no hydrogen 2.711 N/A LYS 33.A N TYR 31.A O no hydrogen 2.726 N/A ILE 35.A N PHE 26.A O no hydrogen 2.892 N/A LYS 36.A NZ GLU 23.A OE2 no hydrogen 3.147 N/A ARG 37.A N ARG 24.A O no hydrogen 2.720 N/A ARG 37.A NE LYS 36.A O no hydrogen 2.898 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 3.061 N/A LYS 39.A N VAL 22.A O no hydrogen 2.906 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.302 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.126 N/A TYR 41.A N VAL 20.A O no hydrogen 2.718 N/A ALA 43.A N VAL 18.A O no hydrogen 2.719 N/A HIS 44.A N PHE 70.A O no hydrogen 2.944 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 2.809 N/A ASP 45.A N LYS 16.A O no hydrogen 2.488 N/A GLU 48.A N ASP 45.A O no hydrogen 2.849 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.074 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.736 N/A GLY 53.A N VAL 9.A O no hydrogen 3.009 N/A VAL 55.A N GLU 77.A O no hydrogen 2.909 N/A VAL 56.A N GLY 7.A O no hydrogen 2.762 N/A GLU 57.A N ARG 74.A O no hydrogen 2.909 N/A ILE 58.A N LEU 5.A O no hydrogen 2.513 N/A ILE 59.A N ARG 71.A O no hydrogen 2.873 N/A GLU 60.A N LYS 3.A O no hydrogen 2.774 N/A SER 61.A N ARG 69.A O no hydrogen 3.039 N/A SER 61.A OG ILE 59.A O no hydrogen 3.071 N/A ILE 64.A N LYS 68.A O no hydrogen 3.236 N/A SER 65.A OG LYS 66.A O no hydrogen 2.816 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.388 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.573 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.303 N/A ARG 71.A N ILE 59.A O no hydrogen 3.037 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.591 N/A VAL 72.A N HIS 44.A O no hydrogen 3.405 N/A LEU 73.A N GLU 57.A O no hydrogen 2.833 N/A VAL 76.A N VAL 55.A O no hydrogen 2.703 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 2.760 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.853 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.047 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 3.216 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.503 N/A LEU 83.A N ARG 80.A O no hydrogen 3.145 N/A GLU 85.A N MET 81.A O no hydrogen 2.703 N/A LYS 86.A N ASP 82.A O no hydrogen 3.435 N/A TYR 87.A N LEU 83.A O no hydrogen 3.319 N/A LEU 88.A N VAL 84.A O no hydrogen 2.653 N/A ILE 89.A N GLU 85.A O no hydrogen 2.763 N/A ARG 90.A N LYS 86.A O no hydrogen 3.300 N/A ARG 91.A N TYR 87.A O no hydrogen 3.036 N/A GLN 92.A N LEU 88.A O no hydrogen 2.769 N/A ASN 93.A N ILE 89.A O no hydrogen 2.949 N/A ASN 93.A N ARG 90.A O no hydrogen 3.206 N/A TYR 94.A N ARG 91.A O no hydrogen 2.690 N/A SER 96.A N ASN 93.A O no hydrogen 3.082 N/A SER 96.A OG ASN 93.A O no hydrogen 2.226 N/A LEU 97.A N SER 96.A OG no hydrogen 2.400 N/A SER 98.A OG SER 96.A O no hydrogen 2.586 N/A ARG 100.A NE LYS 99.A O no hydrogen 3.239 N/A LYS 103.A NZ GLY 101.A O no hydrogen 2.985 N/A