Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdb_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 13.A ND1 ASP 41.A O no hydrogen 2.881 N/A ALA 14.A N VAL 42.A O no hydrogen 2.826 N/A ALA 17.A N HIS 13.A O no hydrogen 2.562 N/A LEU 18.A N VAL 15.A O no hydrogen 3.276 N/A THR 19.A N ILE 16.A O no hydrogen 3.013 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.526 N/A SER 20.A OG ASN 7.A OD1 no hydrogen 3.150 N/A SER 20.A OG ALA 17.A O no hydrogen 3.192 N/A VAL 24.A N ILE 21.A O no hydrogen 3.288 N/A LYS 26.A NZ THR 27.A OG1 no hydrogen 3.202 N/A SER 29.A OG VAL 15.A O no hydrogen 3.230 N/A SER 29.A OG GLY 25.A O no hydrogen 3.207 N/A SER 29.A OG LYS 26.A O no hydrogen 2.344 N/A LYS 30.A N LYS 26.A O no hydrogen 2.978 N/A ALA 31.A N THR 27.A O no hydrogen 3.062 N/A ILE 32.A N ARG 28.A O no hydrogen 3.232 N/A LEU 33.A N SER 29.A O no hydrogen 2.592 N/A ALA 34.A N LYS 30.A O no hydrogen 2.842 N/A ALA 35.A N ALA 31.A O no hydrogen 3.243 N/A ALA 36.A N LEU 33.A O no hydrogen 3.090 N/A GLY 37.A N ALA 34.A O no hydrogen 3.145 N/A ILE 38.A N LEU 33.A O no hydrogen 3.249 N/A ASP 41.A N ALA 39.A O no hydrogen 2.601 N/A VAL 42.A N ALA 39.A O no hydrogen 3.107 N/A ILE 44.A N LYS 12.A O no hydrogen 3.321 N/A GLU 46.A N LYS 43.A O no hydrogen 2.990 N/A LEU 47.A N LYS 43.A O no hydrogen 2.717 N/A GLN 51.A N SER 48.A O no hydrogen 3.139 N/A ILE 52.A N GLU 49.A O no hydrogen 3.152 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.392 N/A LEU 55.A N GLN 51.A O no hydrogen 2.939 N/A ARG 56.A N ILE 52.A O no hydrogen 3.177 N/A ARG 56.A N ASP 53.A O no hydrogen 3.280 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.025 N/A ARG 56.A NH1 GLU 49.A OE2 no hydrogen 2.709 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.230 N/A GLU 58.A N THR 54.A O no hydrogen 3.296 N/A VAL 59.A N LEU 55.A O no hydrogen 3.288 N/A ALA 60.A N ARG 56.A O no hydrogen 3.325 N/A LYS 61.A N GLU 58.A O no hydrogen 3.371 N/A PHE 62.A N VAL 59.A O no hydrogen 3.266 N/A GLU 65.A N TYR 22.A O no hydrogen 3.033 N/A LEU 68.A N VAL 64.A O no hydrogen 2.936 N/A ARG 69.A N GLU 65.A O no hydrogen 2.812 N/A ARG 69.A NE GLU 65.A OE2 no hydrogen 3.435 N/A ARG 69.A NH2 GLU 65.A OE2 no hydrogen 3.227 N/A GLU 71.A N ASP 67.A O no hydrogen 2.760 N/A ILE 72.A N LEU 68.A O no hydrogen 3.236 N/A SER 73.A OG ARG 69.A O no hydrogen 2.467 N/A MET 74.A N ARG 70.A O no hydrogen 3.196 N/A ILE 76.A N ILE 72.A O no hydrogen 3.327 N/A LYS 77.A N SER 73.A O no hydrogen 2.958 N/A LYS 77.A NZ SER 73.A O no hydrogen 3.312 N/A ARG 78.A N MET 74.A O no hydrogen 2.695 N/A ARG 78.A NH2 SER 75.A OG no hydrogen 3.177 N/A LEU 79.A N SER 75.A O no hydrogen 2.795 N/A MET 80.A N ILE 76.A O no hydrogen 2.851 N/A ASP 81.A N LYS 77.A O no hydrogen 3.044 N/A LEU 82.A N LEU 79.A O no hydrogen 3.221 N/A GLY 83.A N LEU 79.A O no hydrogen 3.093 N/A GLY 83.A N MET 80.A O no hydrogen 3.167 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.877 N/A LEU 88.A N CYS 84.A O no hydrogen 3.051 N/A ARG 89.A N TYR 85.A O no hydrogen 3.456 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.657 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 2.721 N/A HIS 90.A N ARG 86.A O no hydrogen 3.161 N/A ARG 91.A N GLY 87.A O no hydrogen 3.223 N/A GLY 93.A N HIS 90.A O no hydrogen 3.083 N/A LEU 94.A N ARG 89.A O no hydrogen 2.578 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.802 N/A ARG 108.A NH2 HIS 90.A ND1 no hydrogen 3.531 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.258 N/A LYS 109.A N ALA 105.A O no hydrogen 3.117 N/A LYS 109.A NZ ASN 104.A O no hydrogen 3.151 N/A GLY 110.A N ARG 106.A O no hydrogen 2.988 N/A