Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 10.A OD2 no hydrogen 2.969 N/A ILE 3.A N VAL 6.A O no hydrogen 2.896 N/A VAL 6.A N ILE 3.A O no hydrogen 3.028 N/A ILE 8.A N ALA 1.A O no hydrogen 3.185 N/A ASN 11.A N ASN 11.A OD1 no hydrogen 2.520 N/A ALA 14.A N THR 42.A O no hydrogen 2.912 N/A SER 17.A N HIS 13.A O no hydrogen 2.844 N/A SER 17.A OG HIS 13.A O no hydrogen 3.236 N/A SER 17.A OG ALA 14.A O no hydrogen 3.104 N/A LEU 18.A N ALA 14.A O no hydrogen 2.913 N/A THR 19.A N ILE 16.A O no hydrogen 3.269 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.491 N/A TYR 20.A N SER 17.A O no hydrogen 3.196 N/A ILE 21.A N LEU 18.A O no hydrogen 3.374 N/A PHE 22.A N GLU 65.A OE2 no hydrogen 3.121 N/A ILE 24.A N ILE 21.A O no hydrogen 3.141 N/A ALA 29.A N GLY 25.A O no hydrogen 2.913 N/A LYS 30.A N ARG 26.A O no hydrogen 2.932 N/A ASN 31.A N HIS 27.A O no hydrogen 3.189 N/A ILE 32.A N THR 28.A O no hydrogen 2.931 N/A LEU 33.A N ALA 29.A O no hydrogen 2.918 N/A ALA 34.A N LYS 30.A O no hydrogen 2.895 N/A ALA 35.A N ASN 31.A O no hydrogen 2.924 N/A VAL 36.A N ILE 32.A O no hydrogen 2.920 N/A GLY 37.A N LEU 33.A O no hydrogen 2.936 N/A ILE 38.A N LEU 33.A O no hydrogen 2.986 N/A THR 39.A OG1 THR 42.A OG1 no hydrogen 2.666 N/A THR 42.A OG1 THR 39.A O no hydrogen 2.866 N/A LYS 43.A N GLU 46.A OE2 no hydrogen 3.377 N/A ILE 44.A N LYS 12.A O no hydrogen 3.204 N/A GLU 46.A N LYS 43.A O no hydrogen 3.313 N/A LEU 47.A N ILE 44.A O no hydrogen 2.929 N/A ASP 48.A N ASP 48.A OD2 no hydrogen 2.414 N/A LEU 52.A N ASP 48.A O no hydrogen 3.109 N/A ASP 53.A N ASP 49.A O no hydrogen 2.932 N/A ILE 55.A N GLN 51.A O no hydrogen 2.921 N/A ARG 56.A N LEU 52.A O no hydrogen 2.919 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.315 N/A ALA 57.A N ASP 53.A O no hydrogen 2.882 N/A GLU 58.A N ALA 54.A O no hydrogen 2.943 N/A VAL 59.A N ILE 55.A O no hydrogen 2.885 N/A ALA 60.A N ARG 56.A O no hydrogen 2.924 N/A LYS 61.A N GLU 58.A O no hydrogen 2.999 N/A THR 64.A N ASP 67.A OD1 no hydrogen 3.267 N/A LEU 68.A N THR 64.A O no hydrogen 2.958 N/A LEU 68.A N ASP 67.A OD1 no hydrogen 3.029 N/A ARG 69.A N GLU 65.A O no hydrogen 2.912 N/A ARG 70.A N GLY 66.A O no hydrogen 2.983 N/A GLU 71.A N ASP 67.A O no hydrogen 2.873 N/A ILE 72.A N LEU 68.A O no hydrogen 2.946 N/A SER 73.A N ARG 69.A O no hydrogen 2.970 N/A MET 74.A N ARG 70.A O no hydrogen 2.906 N/A ASN 75.A N GLU 71.A O no hydrogen 2.898 N/A ILE 76.A N ILE 72.A O no hydrogen 2.986 N/A LYS 77.A N SER 73.A O no hydrogen 2.920 N/A ARG 78.A N MET 74.A O no hydrogen 2.877 N/A LEU 79.A N ASN 75.A O no hydrogen 2.940 N/A MET 80.A N ILE 76.A O no hydrogen 2.937 N/A ASP 81.A N LYS 77.A O no hydrogen 2.900 N/A LEU 82.A N ARG 78.A O no hydrogen 2.901 N/A LEU 88.A N CYS 84.A O no hydrogen 3.013 N/A ARG 89.A N TYR 85.A O no hydrogen 2.920 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.201 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.383 N/A HIS 90.A N ARG 86.A O no hydrogen 2.904 N/A HIS 90.A ND1 ARG 86.A O no hydrogen 2.491 N/A ARG 91.A N GLY 87.A O no hydrogen 3.463 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.480 N/A SER 93.A N HIS 90.A O no hydrogen 3.229 N/A SER 93.A OG ARG 92.A O no hydrogen 2.551 N/A SER 93.A OG ARG 108.A O no hydrogen 3.250 N/A LEU 94.A N ARG 89.A O no hydrogen 3.255 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 3.239 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.175 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.356 N/A LYS 109.A N ALA 105.A O no hydrogen 2.822 N/A LYS 109.A NZ THR 101.A O no hydrogen 3.505 N/A GLY 110.A N ARG 106.A O no hydrogen 3.072 N/A