Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mi9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N LEU 40.A O no hydrogen 2.917 N/A HIS 3.A ND1 LEU 68.A O no hydrogen 2.487 N/A LEU 4.A N GLY 69.A O no hydrogen 3.104 N/A TYR 5.A N CYS 38.A O no hydrogen 2.843 N/A ILE 6.A N LEU 66.A O no hydrogen 2.921 N/A VAL 7.A N PHE 36.A O no hydrogen 2.875 N/A SER 8.A N LEU 64.A O no hydrogen 2.722 N/A SER 8.A OG SER 8.A O no hydrogen 2.475 N/A SER 8.A OG LEU 64.A O no hydrogen 3.044 N/A ASP 10.A N HIS 62.A O no hydrogen 2.839 N/A ARG 16.A N ASN 13.A O no hydrogen 2.827 N/A ARG 16.A NE ASP 61.A OD2 no hydrogen 2.287 N/A ARG 16.A NH1 ASP 61.A OD1 no hydrogen 2.422 N/A TRP 17.A N ASN 13.A O no hydrogen 2.483 N/A ARG 18.A N GLN 14.A O no hydrogen 2.885 N/A LEU 20.A N ARG 16.A O no hydrogen 2.952 N/A PHE 21.A N TRP 17.A O no hydrogen 2.763 N/A LYS 22.A N ARG 18.A O no hydrogen 2.971 N/A THR 23.A N ARG 19.A O no hydrogen 2.874 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.356 N/A MET 24.A N LEU 20.A O no hydrogen 2.896 N/A HIS 25.A N PHE 21.A O no hydrogen 2.872 N/A GLY 26.A N LYS 22.A O no hydrogen 2.923 N/A PHE 27.A N MET 24.A O no hydrogen 3.037 N/A GLY 28.A N MET 24.A O no hydrogen 3.229 N/A CYS 29.A SG TRP 30.A O no hydrogen 3.569 N/A LEU 31.A N VAL 35.A O no hydrogen 3.226 N/A GLN 32.A N VAL 35.A O no hydrogen 2.702 N/A SER 34.A OG TYR 9.A O no hydrogen 2.375 N/A SER 34.A OG ASP 10.A OD1 no hydrogen 3.278 N/A VAL 35.A N GLN 32.A O no hydrogen 2.957 N/A PHE 36.A N VAL 7.A O no hydrogen 2.926 N/A GLN 37.A N CYS 29.A O no hydrogen 3.185 N/A GLN 37.A NE2 ASP 86.A O no hydrogen 2.780 N/A CYS 38.A N TYR 5.A O no hydrogen 2.875 N/A ARG 39.A NE ILE 88.A O no hydrogen 2.861 N/A ARG 39.A NH1 ILE 88.A O no hydrogen 2.374 N/A LEU 40.A N HIS 3.A O no hydrogen 2.893 N/A ARG 44.A N ASP 41.A OD1 no hydrogen 2.986 N/A ILE 45.A N ASP 41.A O no hydrogen 2.965 N/A ILE 46.A N ARG 42.A O no hydrogen 2.924 N/A LYS 47.A N ILE 43.A O no hydrogen 2.932 N/A MET 48.A N ARG 44.A O no hydrogen 2.796 N/A GLU 49.A N ILE 45.A O no hydrogen 2.987 N/A ALA 50.A N ILE 46.A O no hydrogen 2.872 N/A ALA 51.A N LYS 47.A O no hydrogen 2.844 N/A ILE 52.A N MET 48.A O no hydrogen 2.551 N/A ASN 57.A N ASP 61.A OD2 no hydrogen 2.612 N/A HIS 58.A NE2 ASN 53.A OD1 no hydrogen 2.454 N/A ALA 59.A N ASN 57.A OD1 no hydrogen 2.476 N/A HIS 62.A N ASP 10.A O no hydrogen 3.103 N/A HIS 62.A ND1 VAL 63.A O no hydrogen 3.162 N/A LEU 68.A N LEU 4.A O no hydrogen 2.950 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.652 N/A LYS 75.A NZ PHE 85.A O no hydrogen 2.498 N/A LYS 77.A N VAL 74.A O no hydrogen 3.133 N/A SER 80.A OG LYS 83.A O no hydrogen 2.427 N/A THR 84.A OG1 ASP 86.A OD2 no hydrogen 2.769 N/A ARG 90.A NH1 ARG 39.A O no hydrogen 3.488 N/A