Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wao_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ASN 11.A O no hydrogen 2.903 N/A ASN 10.A N CYS 6.A O no hydrogen 2.903 N/A LEU 13.A N ARG 4.A O no hydrogen 3.094 N/A TYR 14.A N ALA 27.A O no hydrogen 3.243 N/A ASP 18.A N ILE 23.A O no hydrogen 3.108 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 3.327 N/A LEU 25.A N LYS 16.A O no hydrogen 2.526 N/A TYR 26.A N GLN 35.A O no hydrogen 2.650 N/A ALA 27.A N TYR 14.A O no hydrogen 2.917 N/A CYS 31.A SG GLU 8.A OE1 no hydrogen 3.558 N/A GLN 35.A N TYR 26.A O no hydrogen 3.015 N/A ALA 37.A N LEU 24.A O no hydrogen 3.318 N/A SER 40.A OG SER 40.A O no hydrogen 2.525 N/A HIS 49.A ND1 ILE 47.A O no hydrogen 2.908 N/A VAL 51.A N HIS 49.A O no hydrogen 2.910 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.307 N/A ILE 57.A N GLU 53.A O no hydrogen 3.099 N/A VAL 61.A N ILE 58.A O no hydrogen 3.394 N/A SER 62.A N ALA 59.A O no hydrogen 3.333 N/A SER 62.A OG ALA 59.A O no hydrogen 3.000 N/A GLN 63.A N ASP 60.A O no hydrogen 3.065 N/A ASP 64.A N VAL 61.A O no hydrogen 3.150 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 2.851 N/A ARG 69.A NH1 ASP 64.A O no hydrogen 3.322 N/A ARG 69.A NH1 PRO 65.A O no hydrogen 3.465 N/A ARG 69.A NH2 ASP 64.A O no hydrogen 2.955 N/A THR 70.A N ALA 83.A O no hydrogen 2.989 N/A THR 70.A OG1 ALA 83.A O no hydrogen 3.257 N/A HIS 73.A ND1 GLU 114.A OE1 no hydrogen 2.964 N/A CYS 75.A N HIS 80.A O no hydrogen 2.971 N/A GLY 79.A N CYS 75.A O no hydrogen 3.094 N/A PHE 85.A N PRO 68.A O no hydrogen 3.037 N/A SER 90.A OG ALA 91.A O no hydrogen 2.802 N/A TYR 100.A N PHE 86.A O no hydrogen 2.669 N/A TYR 101.A OH HIS 73.A NE2 no hydrogen 3.389 N/A VAL 102.A N VAL 84.A O no hydrogen 2.828 N/A CYS 103.A N HIS 110.A O no hydrogen 2.825 N/A CYS 103.A SG THR 104.A O no hydrogen 3.037 N/A THR 104.A N GLU 82.A O no hydrogen 3.468 N/A ARG 111.A NE LEU 54.A O no hydrogen 3.122 N/A TRP 112.A N TYR 101.A O no hydrogen 3.111 N/A