Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv6_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.885 N/A GLY 7.A N VAL 56.A O no hydrogen 2.953 N/A VAL 8.A N LEU 21.A O no hydrogen 2.987 N/A VAL 9.A N ASP 54.A O no hydrogen 2.879 N/A VAL 10.A N THR 19.A O no hydrogen 2.893 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 2.616 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.045 N/A VAL 18.A N ALA 43.A O no hydrogen 2.898 N/A THR 19.A N SER 11.A O no hydrogen 3.388 N/A VAL 20.A N TYR 41.A O no hydrogen 2.864 N/A LEU 21.A N VAL 8.A O no hydrogen 2.808 N/A VAL 22.A N LYS 39.A O no hydrogen 2.897 N/A ARG 24.A N ARG 37.A O no hydrogen 2.880 N/A PHE 26.A N ILE 35.A O no hydrogen 2.997 N/A HIS 28.A N LYS 33.A O no hydrogen 2.707 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.947 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.039 N/A GLY 32.A N HIS 28.A O no hydrogen 3.047 N/A ILE 35.A N PHE 26.A O no hydrogen 2.872 N/A ARG 37.A N ARG 24.A O no hydrogen 2.899 N/A LYS 39.A N VAL 22.A O no hydrogen 2.910 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.936 N/A TYR 41.A N VAL 20.A O no hydrogen 2.871 N/A ALA 43.A N VAL 18.A O no hydrogen 2.892 N/A HIS 44.A N PHE 70.A O no hydrogen 2.873 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 2.970 N/A ASP 45.A N LYS 16.A O no hydrogen 3.048 N/A GLU 48.A N ASP 45.A O no hydrogen 3.180 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 2.868 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.938 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.866 N/A GLY 53.A N VAL 9.A O no hydrogen 2.999 N/A ASP 54.A N LYS 51.A O no hydrogen 3.224 N/A VAL 55.A N GLU 77.A O no hydrogen 2.881 N/A VAL 56.A N GLY 7.A O no hydrogen 2.859 N/A GLU 57.A N ARG 74.A O no hydrogen 3.022 N/A ILE 58.A N LEU 5.A O no hydrogen 2.839 N/A ILE 59.A N ARG 71.A O no hydrogen 2.894 N/A GLU 60.A N LYS 3.A O no hydrogen 2.850 N/A SER 61.A N ARG 69.A O no hydrogen 2.921 N/A SER 61.A OG ILE 59.A O no hydrogen 2.497 N/A ILE 64.A N LYS 68.A O no hydrogen 2.890 N/A LYS 68.A NZ LYS 16.A O no hydrogen 2.794 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.906 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.880 N/A ARG 71.A N ILE 59.A O no hydrogen 2.963 N/A ARG 71.A N SER 61.A OG no hydrogen 2.973 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.948 N/A LEU 73.A N GLU 57.A O no hydrogen 3.003 N/A ARG 74.A NH1 LEU 75.A O no hydrogen 3.442 N/A VAL 76.A N VAL 55.A O no hydrogen 2.872 N/A GLU 77.A N VAL 55.A O no hydrogen 3.019 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.363 N/A GLY 79.A N ASP 54.A OD1 no hydrogen 3.460 N/A ARG 80.A N GLY 53.A O no hydrogen 2.993 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.337 N/A GLU 85.A N MET 81.A O no hydrogen 2.888 N/A LYS 86.A N ASP 82.A O no hydrogen 2.923 N/A TYR 87.A N LEU 83.A O no hydrogen 2.996 N/A LEU 88.A N VAL 84.A O no hydrogen 2.873 N/A ILE 89.A N GLU 85.A O no hydrogen 2.881 N/A ARG 90.A N LYS 86.A O no hydrogen 2.990 N/A ARG 91.A N TYR 87.A O no hydrogen 2.950 N/A ARG 91.A NE TYR 87.A OH no hydrogen 3.400 N/A GLN 92.A N LEU 88.A O no hydrogen 2.879 N/A ASN 93.A N ILE 89.A O no hydrogen 2.919 N/A ASN 93.A N ARG 90.A O no hydrogen 3.216 N/A TYR 94.A N ARG 91.A O no hydrogen 3.130 N/A GLN 95.A N GLN 92.A O no hydrogen 3.442 N/A SER 96.A N ASN 93.A O no hydrogen 3.018 N/A SER 96.A OG ASN 93.A O no hydrogen 2.753 N/A