Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wa0_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ TYR 8.A O no hydrogen 3.425 N/A VAL 13.A N LYS 64.A O no hydrogen 2.987 N/A ALA 15.A N GLU 70.A OE2 no hydrogen 3.455 N/A ILE 18.A N SER 14.A O no hydrogen 2.979 N/A GLN 19.A N ALA 15.A O no hydrogen 3.119 N/A GLU 20.A N LYS 16.A O no hydrogen 3.175 N/A LEU 21.A N ASP 17.A O no hydrogen 3.232 N/A ILE 22.A N ILE 18.A O no hydrogen 3.029 N/A LYS 23.A N GLN 19.A O no hydrogen 2.969 N/A GLY 24.A N GLU 20.A O no hydrogen 2.844 N/A ARG 26.A NE SER 89.A O no hydrogen 2.890 N/A ARG 26.A NH1 ILE 22.A O no hydrogen 2.960 N/A ARG 26.A NH2 SER 89.A O no hydrogen 3.354 N/A LEU 30.A N ILE 88.A O no hydrogen 3.134 N/A ILE 31.A N LEU 61.A O no hydrogen 3.000 N/A ILE 32.A N TYR 86.A O no hydrogen 2.990 N/A ASP 33.A N VAL 63.A O no hydrogen 3.054 N/A PHE 34.A N THR 84.A O no hydrogen 3.150 N/A TYR 35.A N VAL 65.A O no hydrogen 3.098 N/A CYS 39.A SG ALA 36.A O no hydrogen 3.002 N/A LEU 44.A N PRO 41.A O no hydrogen 3.081 N/A ALA 46.A N CYS 42.A O no hydrogen 3.178 N/A GLN 47.A NE2 ILE 43.A O no hydrogen 3.335 N/A LEU 49.A N MET 45.A O no hydrogen 3.008 N/A GLU 50.A N ALA 46.A O no hydrogen 3.209 N/A MET 51.A N GLN 47.A O no hydrogen 3.420 N/A LEU 52.A N GLU 48.A O no hydrogen 3.281 N/A ALA 53.A N LEU 49.A O no hydrogen 3.289 N/A GLU 55.A N MET 51.A O no hydrogen 3.274 N/A TYR 56.A N LEU 52.A O no hydrogen 3.156 N/A TYR 56.A OH ASN 113.A OD1 no hydrogen 2.928 N/A LEU 61.A N PRO 29.A O no hydrogen 2.931 N/A VAL 63.A N ILE 31.A O no hydrogen 2.951 N/A LYS 64.A N LYS 11.A O no hydrogen 3.110 N/A VAL 65.A N ASP 33.A O no hydrogen 2.886 N/A THR 67.A N TYR 35.A O no hydrogen 3.119 N/A THR 67.A OG1 TYR 35.A O no hydrogen 3.444 N/A GLU 70.A N ASP 66.A O no hydrogen 3.103 N/A ARG 75.A N TYR 71.A O no hydrogen 3.332 N/A ARG 75.A NE GLU 72.A OE2 no hydrogen 3.229 N/A ARG 75.A NH2 GLU 72.A OE1 no hydrogen 2.836 N/A ARG 75.A NH2 GLU 72.A OE2 no hydrogen 3.217 N/A ASP 76.A N GLU 72.A O no hydrogen 3.125 N/A MET 77.A N PHE 73.A O no hydrogen 3.015 N/A MET 77.A N ALA 74.A O no hydrogen 3.211 N/A GLN 78.A N ARG 75.A O no hydrogen 3.089 N/A VAL 79.A N ALA 74.A O no hydrogen 3.302 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.722 N/A LEU 85.A N THR 99.A O no hydrogen 3.101 N/A TYR 86.A N ILE 32.A O no hydrogen 2.995 N/A TYR 86.A OH MET 77.A O no hydrogen 2.411 N/A PHE 87.A N ILE 97.A O no hydrogen 2.996 N/A ILE 88.A N LEU 30.A O no hydrogen 2.886 N/A SER 89.A OG LEU 116.A OXT no hydrogen 3.037 N/A ASN 93.A N ASP 91.A OD2 no hydrogen 3.150 N/A LYS 94.A N ASP 91.A OD2 no hydrogen 3.325 N/A LYS 94.A NZ ASP 115.A O no hydrogen 2.892 N/A LYS 94.A NZ LEU 116.A OXT no hydrogen 2.942 N/A ILE 97.A N PHE 87.A O no hydrogen 3.165 N/A ARG 98.A NH1 GLN 78.A O no hydrogen 2.858 N/A THR 99.A N LEU 85.A O no hydrogen 2.999 N/A GLY 101.A N PRO 83.A O no hydrogen 2.886 N/A GLN 106.A NE2 ASP 110.A OD1 no hydrogen 3.018 N/A ARG 109.A N ILE 105.A O no hydrogen 3.110 N/A ARG 109.A NE GLU 55.A OE1 no hydrogen 3.185 N/A ARG 109.A NH1 GLN 106.A OE1 no hydrogen 2.953 N/A ARG 109.A NH2 GLU 55.A OE2 no hydrogen 3.052 N/A ASP 110.A N GLN 106.A O no hydrogen 2.939 N/A ILE 111.A N MET 107.A O no hydrogen 3.082 N/A ILE 112.A N MET 108.A O no hydrogen 3.166 N/A ASN 113.A N ARG 109.A O no hydrogen 2.906 N/A ASN 114.A N ASP 110.A O no hydrogen 2.869 N/A LEU 116.A N ILE 111.A O no hydrogen 3.036 N/A