Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d69_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 2.A O no hydrogen 2.853 N/A ARG 6.A NH1 LYS 1.A O no hydrogen 3.255 N/A ALA 7.A N ARG 3.A O no hydrogen 3.169 N/A GLY 8.A N ALA 5.A O no hydrogen 3.074 N/A ILE 9.A N SER 4.A O no hydrogen 3.291 N/A ILE 16.A N PRO 12.A O no hydrogen 2.917 N/A HIS 17.A N ILE 13.A O no hydrogen 2.892 N/A ARG 18.A N GLY 14.A O no hydrogen 2.928 N/A HIS 19.A N ARG 15.A O no hydrogen 2.885 N/A LEU 20.A N ILE 16.A O no hydrogen 2.900 N/A ARG 21.A N HIS 17.A O no hydrogen 2.947 N/A ARG 21.A NE HIS 17.A NE2 no hydrogen 3.288 N/A GLU 22.A N ARG 18.A O no hydrogen 2.889 N/A GLY 23.A N HIS 19.A O no hydrogen 2.796 N/A ARG 24.A N ARG 21.A O no hydrogen 3.429 N/A ALA 33.A N SER 30.A O no hydrogen 2.656 N/A TYR 36.A N ASP 32.A O no hydrogen 3.106 N/A LEU 37.A N ALA 33.A O no hydrogen 2.895 N/A ALA 38.A N PRO 34.A O no hydrogen 2.813 N/A ALA 39.A N VAL 35.A O no hydrogen 2.926 N/A VAL 40.A N TYR 36.A O no hydrogen 2.888 N/A LEU 41.A N LEU 37.A O no hydrogen 2.918 N/A GLU 42.A N ALA 38.A O no hydrogen 2.854 N/A ASN 43.A N ALA 39.A O no hydrogen 2.886 N/A ASN 43.A ND2 ALA 39.A O no hydrogen 2.316 N/A VAL 44.A N VAL 40.A O no hydrogen 2.917 N/A VAL 45.A N LEU 41.A O no hydrogen 2.963 N/A ALA 46.A N GLU 42.A O no hydrogen 2.889 N/A GLU 47.A N ASN 43.A O no hydrogen 2.830 N/A VAL 48.A N VAL 44.A O no hydrogen 2.899 N/A PHE 49.A N VAL 45.A O no hydrogen 2.926 N/A ARG 50.A N ALA 46.A O no hydrogen 2.855 N/A GLU 51.A N GLU 47.A O no hydrogen 2.926 N/A ALA 52.A N VAL 48.A O no hydrogen 2.901 N/A CYS 53.A N PHE 49.A O no hydrogen 2.887 N/A CYS 53.A SG PHE 49.A O no hydrogen 3.364 N/A ASN 54.A N ARG 50.A O no hydrogen 2.927 N/A ASN 54.A ND2 ARG 50.A O no hydrogen 2.917 N/A HIS 55.A N GLU 51.A O no hydrogen 2.957 N/A HIS 55.A ND1 GLU 51.A O no hydrogen 2.994 N/A ARG 56.A N CYS 53.A O no hydrogen 3.152 N/A ASP 57.A N CYS 53.A O no hydrogen 2.910 N/A SER 60.A N ARG 56.A O no hydrogen 2.502 N/A HIS 68.A N VAL 65.A O no hydrogen 2.799 N/A ILE 69.A N VAL 65.A O no hydrogen 3.450 N/A LEU 70.A N PRO 66.A O no hydrogen 2.864 N/A THR 71.A N ASN 67.A O no hydrogen 2.885 N/A THR 71.A OG1 ASN 67.A O no hydrogen 3.135 N/A ALA 72.A N HIS 68.A O no hydrogen 2.910 N/A LEU 73.A N ILE 69.A O no hydrogen 2.887 N/A ARG 74.A N LEU 70.A O no hydrogen 2.878 N/A ARG 74.A NH1 VAL 86.A O no hydrogen 3.063 N/A ARG 74.A NH2 VAL 86.A O no hydrogen 3.413 N/A LYS 75.A N THR 71.A O no hydrogen 2.918 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.775 N/A LEU 79.A N ASP 76.A OD2 no hydrogen 2.866 N/A ALA 80.A N ASP 76.A O no hydrogen 2.745 N/A THR 81.A N LYS 77.A O no hydrogen 2.978 N/A THR 81.A OG1 GLU 78.A O no hydrogen 2.759 N/A ILE 82.A N GLU 78.A O no hydrogen 2.908 N/A PHE 83.A N LEU 79.A O no hydrogen 2.868 N/A