Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd9_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N VAL 64.A O no hydrogen 2.869 N/A GLU 7.A N GLU 41.A O no hydrogen 3.183 N/A LYS 10.A NZ ARG 9.A O no hydrogen 3.150 N/A SER 17.A OG GLY 13.A O no hydrogen 2.392 N/A SER 17.A OG LYS 14.A O no hydrogen 2.881 N/A ARG 18.A N LYS 14.A O no hydrogen 3.182 N/A ARG 19.A N GLY 15.A O no hydrogen 2.794 N/A LEU 20.A N ALA 16.A O no hydrogen 2.946 N/A ARG 21.A N ARG 18.A O no hydrogen 3.111 N/A ALA 22.A N ARG 18.A O no hydrogen 3.277 N/A ALA 22.A N ARG 19.A O no hydrogen 3.283 N/A ALA 23.A N LEU 20.A O no hydrogen 3.238 N/A ASN 24.A N ARG 21.A O no hydrogen 3.350 N/A LYS 25.A N LEU 20.A O no hydrogen 3.318 N/A PHE 26.A N LEU 42.A O no hydrogen 3.084 N/A ALA 28.A N ILE 40.A O no hydrogen 2.527 N/A ILE 29.A N ILE 89.A O no hydrogen 3.209 N/A ILE 30.A N LEU 38.A O no hydrogen 3.046 N/A TYR 31.A N PHE 91.A O no hydrogen 3.141 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 2.750 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.498 N/A LEU 38.A N ILE 30.A O no hydrogen 3.078 N/A ILE 40.A N ALA 28.A O no hydrogen 2.659 N/A GLU 41.A N GLU 7.A O no hydrogen 2.926 N/A LEU 42.A N PHE 26.A O no hydrogen 3.308 N/A HIS 44.A ND1 ASP 45.A OD1 no hydrogen 2.849 N/A LYS 46.A NZ THR 3.A O no hydrogen 2.705 N/A MET 48.A N HIS 44.A O no hydrogen 2.751 N/A ASN 49.A N ASP 45.A O no hydrogen 3.005 N/A ASN 49.A N LYS 46.A O no hydrogen 3.247 N/A MET 50.A N LYS 46.A O no hydrogen 3.239 N/A GLN 51.A N VAL 47.A O no hydrogen 2.632 N/A GLN 51.A NE2 TYR 57.A OH no hydrogen 2.729 N/A LYS 53.A N MET 50.A O no hydrogen 3.329 N/A PHE 56.A N LYS 53.A O no hydrogen 3.332 N/A GLU 59.A N GLU 55.A O no hydrogen 3.099 N/A LEU 61.A N VAL 72.A O no hydrogen 2.882 N/A THR 62.A N PHE 2.A O no hydrogen 2.767 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.188 N/A VAL 64.A N ILE 4.A O no hydrogen 3.397 N/A VAL 65.A N LYS 68.A O no hydrogen 3.091 N/A LYS 68.A N VAL 65.A O no hydrogen 3.027 N/A ILE 70.A N ILE 63.A O no hydrogen 2.585 N/A VAL 72.A N LEU 61.A O no hydrogen 2.970 N/A LYS 73.A N VAL 92.A O no hydrogen 3.188 N/A GLN 75.A N ASP 90.A O no hydrogen 2.427 N/A GLN 78.A N HIS 88.A O no hydrogen 2.926 N/A HIS 80.A N LYS 85.A O no hydrogen 2.928 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.098 N/A LYS 85.A N LYS 83.A O no hydrogen 2.717 N/A ASP 90.A N ASP 76.A O no hydrogen 2.711 N/A PHE 91.A N ILE 29.A O no hydrogen 2.888 N/A VAL 92.A N LYS 73.A O no hydrogen 2.720 N/A ARG 93.A N TYR 31.A O no hydrogen 2.814 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.539 N/A