Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A O no hydrogen 2.894 N/A VAL 7.A N ASN 4.A O no hydrogen 3.163 N/A ARG 8.A N ASN 4.A O no hydrogen 3.171 N/A LYS 9.A N GLN 5.A O no hydrogen 2.719 N/A LYS 9.A NZ LYS 9.A O no hydrogen 3.072 N/A CYS 26.A SG ALA 22.A O no hydrogen 3.530 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.047 N/A CYS 26.A SG PRO 27.A O no hydrogen 3.564 N/A GLY 31.A N ILE 79.A O no hydrogen 3.009 N/A VAL 32.A N ARG 55.A O no hydrogen 2.625 N/A CYS 33.A SG ARG 53.A O no hydrogen 3.883 N/A THR 39.A N ARG 49.A O no hydrogen 3.062 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.390 N/A ARG 49.A NH2 ASP 88.A OD1 no hydrogen 3.375 N/A VAL 51.A N TYR 37.A O no hydrogen 3.203 N/A CYS 52.A N SER 64.A O no hydrogen 3.026 N/A CYS 52.A SG SER 64.A O no hydrogen 3.287 N/A VAL 54.A N VAL 62.A O no hydrogen 2.884 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.009 N/A VAL 62.A N VAL 54.A O no hydrogen 2.966 N/A THR 63.A OG1 GLY 91.A O no hydrogen 3.399 N/A SER 64.A N CYS 52.A O no hydrogen 3.064 N/A TYR 65.A N TYR 94.A O no hydrogen 3.354 N/A ILE 66.A N LYS 50.A O no hydrogen 3.288 N/A GLY 67.A N TYR 65.A O no hydrogen 3.163 N/A HIS 76.A N GLN 74.A O no hydrogen 2.708 N/A ILE 79.A N GLY 31.A O no hydrogen 3.381 N/A ILE 81.A N LYS 29.A O no hydrogen 3.194 N/A ARG 82.A N HIS 95.A O no hydrogen 2.648 N/A GLY 84.A N ARG 93.A O no hydrogen 3.192 N/A HIS 95.A N ARG 82.A O no hydrogen 2.698 N/A THR 96.A N TYR 65.A O no hydrogen 3.180 N/A THR 96.A OG1 TYR 65.A O no hydrogen 3.254 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 3.448 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.020 N/A GLY 99.A N CYS 103.A O no hydrogen 3.262 N/A ASP 102.A N VAL 78.A O no hydrogen 3.082 N/A CYS 103.A SG SER 104.A O no hydrogen 3.392 N/A ARG 109.A NE GLN 111.A O no hydrogen 2.920 N/A ARG 109.A NE ALA 112.A O no hydrogen 3.031 N/A ARG 113.A NH1 LYS 110.A O no hydrogen 2.667 N/A