Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mjs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 GLU 65.A OE1 no hydrogen 2.299 N/A VAL 5.A N VAL 20.A O no hydrogen 3.021 N/A ARG 6.A N LEU 79.A O no hydrogen 2.774 N/A LEU 7.A N THR 18.A O no hydrogen 2.817 N/A LYS 8.A N ILE 81.A O no hydrogen 2.893 N/A ALA 9.A N LEU 16.A O no hydrogen 2.827 N/A HIS 10.A N VAL 83.A O no hydrogen 2.689 N/A HIS 10.A NE2 HIS 82.A ND1 no hydrogen 2.962 N/A TYR 11.A N ASP 14.A O no hydrogen 2.995 N/A ASP 14.A N TYR 11.A O no hydrogen 2.821 N/A LEU 16.A N ALA 9.A O no hydrogen 2.890 N/A THR 18.A N LEU 7.A O no hydrogen 3.061 N/A VAL 20.A N VAL 5.A O no hydrogen 2.951 N/A THR 23.A N HIS 2.A ND1 no hydrogen 2.992 N/A THR 23.A OG1 ASP 21.A O no hydrogen 3.527 N/A PHE 25.A N GLN 61.A OE1 no hydrogen 2.913 N/A ASP 27.A N THR 24.A OG1 no hydrogen 3.267 N/A LEU 28.A N THR 24.A O no hydrogen 3.217 N/A CYS 29.A N PHE 25.A O no hydrogen 3.082 N/A CYS 29.A SG PHE 25.A O no hydrogen 3.243 N/A GLU 30.A N GLN 26.A O no hydrogen 2.973 N/A GLU 31.A N ASP 27.A O no hydrogen 2.885 N/A VAL 32.A N LEU 28.A O no hydrogen 2.926 N/A ARG 33.A N CYS 29.A O no hydrogen 2.996 N/A ARG 33.A NE HIS 42.A O no hydrogen 2.936 N/A ARG 33.A NH1 HIS 42.A O no hydrogen 3.095 N/A ASP 34.A N GLU 30.A O no hydrogen 2.916 N/A MET 35.A N GLU 31.A O no hydrogen 2.928 N/A CYS 36.A N VAL 32.A O no hydrogen 2.891 N/A CYS 36.A SG VAL 32.A O no hydrogen 3.418 N/A GLY 37.A N ASP 34.A O no hydrogen 3.213 N/A LEU 38.A N ARG 33.A O no hydrogen 2.723 N/A GLN 41.A N HIS 39.A ND1 no hydrogen 3.084 N/A HIS 42.A N HIS 39.A O no hydrogen 2.987 N/A HIS 42.A NE2 SER 86.A O no hydrogen 2.844 N/A THR 45.A N PHE 84.A O no hydrogen 3.006 N/A LYS 47.A N HIS 82.A O no hydrogen 2.854 N/A TRP 48.A N CYS 56.A O no hydrogen 2.927 N/A ASP 50.A N ASP 54.A O no hydrogen 2.949 N/A GLU 52.A N ASP 50.A OD1 no hydrogen 3.087 N/A GLY 53.A N ASP 50.A O no hydrogen 2.783 N/A ASP 54.A N ASP 50.A OD1 no hydrogen 2.966 N/A CYS 56.A N TRP 48.A O no hydrogen 2.806 N/A CYS 56.A SG ASP 50.A OD2 no hydrogen 3.692 N/A CYS 56.A SG ASP 54.A O no hydrogen 3.632 N/A VAL 58.A N LEU 46.A O no hydrogen 2.898 N/A SER 59.A N GLU 63.A OE1 no hydrogen 2.960 N/A SER 60.A OG GLU 63.A OE1 no hydrogen 2.639 N/A GLN 61.A NE2 THR 23.A O no hydrogen 3.485 N/A GLN 61.A NE2 GLU 65.A OE2 no hydrogen 2.885 N/A GLU 63.A N SER 60.A OG no hydrogen 3.292 N/A LEU 64.A N SER 60.A O no hydrogen 3.141 N/A GLU 65.A N GLN 61.A O no hydrogen 2.840 N/A GLU 66.A N MET 62.A O no hydrogen 2.997 N/A ALA 67.A N GLU 63.A O no hydrogen 2.959 N/A PHE 68.A N LEU 64.A O no hydrogen 2.945 N/A ARG 69.A N GLU 65.A O no hydrogen 2.906 N/A ARG 69.A NE GLU 66.A OE2 no hydrogen 2.887 N/A ARG 69.A NH1 GLU 66.A OE1 no hydrogen 2.813 N/A LEU 70.A N GLU 66.A O no hydrogen 2.923 N/A ALA 71.A N ALA 67.A O no hydrogen 2.900 N/A CYS 72.A N PHE 68.A O no hydrogen 2.891 N/A CYS 72.A SG PRO 1.A O no hydrogen 3.502 N/A GLN 73.A N ARG 69.A O no hydrogen 2.976 N/A GLY 74.A N LEU 70.A O no hydrogen 3.343 N/A ARG 75.A N CYS 72.A O no hydrogen 2.820 N/A ARG 75.A NH1 GLN 73.A O no hydrogen 3.311 N/A ASP 76.A N ALA 71.A O no hydrogen 3.098 N/A LEU 79.A N ARG 4.A O no hydrogen 2.790 N/A ILE 81.A N ARG 6.A O no hydrogen 2.813 N/A HIS 82.A N LYS 47.A O no hydrogen 2.846 N/A HIS 82.A ND1 HIS 10.A NE2 no hydrogen 2.962 N/A VAL 83.A N LYS 8.A O no hydrogen 2.613 N/A PHE 84.A N THR 45.A O no hydrogen 2.863 N/A SER 86.A N PRO 43.A O no hydrogen 2.985 N/A SER 86.A OG PRO 43.A O no hydrogen 3.409 N/A