Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd9_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 3.180 N/A ARG 3.A N SER 97.A O no hydrogen 2.654 N/A ARG 5.A N GLN 95.A O no hydrogen 3.101 N/A LYS 7.A N ASP 93.A O no hydrogen 3.114 N/A ALA 8.A N HIS 66.A O no hydrogen 3.139 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.855 N/A THR 18.A N ILE 14.A O no hydrogen 2.576 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.676 N/A GLU 20.A N GLN 16.A O no hydrogen 2.971 N/A ILE 21.A N ALA 17.A O no hydrogen 3.320 N/A VAL 22.A N THR 18.A O no hydrogen 3.174 N/A THR 24.A N GLU 20.A O no hydrogen 3.206 N/A THR 24.A OG1 GLU 20.A O no hydrogen 3.394 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.196 N/A LYS 26.A N GLU 23.A O no hydrogen 3.405 N/A ARG 27.A N GLU 23.A O no hydrogen 3.406 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.507 N/A ILE 36.A N LEU 69.A O no hydrogen 3.160 N/A THR 40.A OG1 THR 65.A O no hydrogen 2.529 N/A ARG 41.A N THR 65.A OG1 no hydrogen 3.261 N/A GLU 43.A N ILE 63.A O no hydrogen 3.292 N/A PHE 45.A N TYR 61.A O no hydrogen 2.705 N/A THR 46.A OG1 THR 46.A O no hydrogen 2.573 N/A VAL 47.A N ASP 59.A O no hydrogen 3.094 N/A ILE 49.A N ALA 57.A O no hydrogen 3.144 N/A SER 50.A OG VAL 53.A O no hydrogen 2.537 N/A SER 50.A OG ASN 54.A O no hydrogen 2.764 N/A ALA 57.A N ASN 54.A O no hydrogen 3.257 N/A ASP 59.A N VAL 47.A O no hydrogen 3.148 N/A TYR 61.A N PHE 45.A O no hydrogen 2.662 N/A TYR 61.A OH ASP 59.A OD2 no hydrogen 2.863 N/A ILE 63.A N GLU 43.A O no hydrogen 3.161 N/A THR 65.A N ARG 41.A O no hydrogen 3.302 N/A THR 65.A OG1 ARG 41.A O no hydrogen 3.145 N/A THR 65.A OG1 THR 65.A O no hydrogen 2.518 N/A HIS 66.A ND1 PHE 9.A O no hydrogen 2.991 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.695 N/A LEU 69.A N ILE 36.A O no hydrogen 3.282 N/A VAL 70.A N ILE 4.A O no hydrogen 3.036 N/A ILE 72.A N ILE 2.A O no hydrogen 3.288 N/A THR 76.A N GLU 74.A O no hydrogen 3.047 N/A THR 76.A OG1 GLY 29.A O no hydrogen 3.531 N/A THR 76.A OG1 GLU 74.A OE1 no hydrogen 2.758 N/A THR 79.A N THR 76.A O no hydrogen 3.046 N/A THR 79.A OG1 THR 28.A O no hydrogen 2.312 N/A VAL 80.A N THR 76.A O no hydrogen 3.220 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.639 N/A ALA 82.A N THR 79.A O no hydrogen 2.938 N/A LEU 83.A N THR 79.A O no hydrogen 2.968 N/A ARG 85.A NH1 MET 84.A O no hydrogen 2.902 N/A ASP 93.A N LYS 7.A O no hydrogen 3.317 N/A GLN 95.A N ARG 5.A O no hydrogen 3.068 N/A SER 97.A N ARG 3.A O no hydrogen 2.718 N/A SER 97.A OG LEU 98.A O no hydrogen 3.457 N/A