Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 2.707 N/A ILE 2.A N ILE 72.A O no hydrogen 2.779 N/A ARG 3.A N SER 97.A O no hydrogen 3.108 N/A LEU 6.A N ARG 68.A O no hydrogen 2.869 N/A LYS 7.A N ASP 93.A O no hydrogen 2.711 N/A ALA 8.A N HIS 66.A O no hydrogen 3.277 N/A LEU 13.A N ASP 10.A O no hydrogen 3.164 N/A ILE 14.A N ASP 10.A O no hydrogen 2.964 N/A ASP 15.A N HIS 11.A O no hydrogen 3.356 N/A ALA 17.A N ILE 14.A O no hydrogen 3.347 N/A THR 18.A N ILE 14.A O no hydrogen 3.276 N/A THR 18.A N ASP 15.A O no hydrogen 3.301 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.609 N/A ILE 21.A N ALA 17.A O no hydrogen 3.339 N/A VAL 22.A N THR 18.A O no hydrogen 2.901 N/A GLU 23.A N ALA 19.A O no hydrogen 3.208 N/A THR 24.A N GLU 20.A O no hydrogen 3.247 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.760 N/A LYS 26.A N GLU 23.A O no hydrogen 3.044 N/A ARG 27.A N GLU 23.A O no hydrogen 3.120 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.527 N/A ALA 30.A N LYS 26.A O no hydrogen 3.280 N/A ARG 33.A N ASP 71.A O no hydrogen 2.712 N/A GLY 34.A N VAL 70.A O no hydrogen 3.184 N/A ILE 36.A N LEU 69.A O no hydrogen 3.253 N/A ARG 41.A N THR 65.A O no hydrogen 3.123 N/A GLU 43.A N ILE 63.A O no hydrogen 3.092 N/A ARG 44.A NE GLU 62.A OE1 no hydrogen 3.162 N/A PHE 45.A N TYR 61.A O no hydrogen 2.878 N/A VAL 47.A N ASP 59.A O no hydrogen 3.406 N/A ILE 49.A N ALA 57.A O no hydrogen 2.944 N/A SER 50.A OG HIS 52.A O no hydrogen 3.324 N/A SER 50.A OG VAL 53.A O no hydrogen 2.865 N/A ALA 57.A N ASN 54.A O no hydrogen 3.061 N/A ARG 58.A N ASP 56.A O no hydrogen 2.981 N/A ASP 59.A N VAL 47.A O no hydrogen 3.342 N/A TYR 61.A N PHE 45.A O no hydrogen 2.927 N/A ILE 63.A N GLU 62.A OE2 no hydrogen 3.021 N/A THR 65.A N ARG 41.A O no hydrogen 3.168 N/A HIS 66.A N ALA 8.A O no hydrogen 2.930 N/A HIS 66.A ND1 PHE 9.A O no hydrogen 2.935 N/A ARG 68.A N LEU 6.A O no hydrogen 2.899 N/A LEU 69.A N ILE 36.A O no hydrogen 3.356 N/A VAL 70.A N ILE 4.A O no hydrogen 2.971 N/A ILE 72.A N ILE 2.A O no hydrogen 2.660 N/A THR 76.A N GLU 74.A O no hydrogen 2.725 N/A THR 76.A OG1 GLY 29.A O no hydrogen 2.728 N/A THR 76.A OG1 GLU 74.A O no hydrogen 3.321 N/A THR 79.A N THR 76.A O no hydrogen 3.060 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.407 N/A ALA 82.A N THR 79.A O no hydrogen 3.232 N/A LEU 83.A N THR 79.A O no hydrogen 3.287 N/A ARG 85.A NE ASP 87.A OD2 no hydrogen 3.455 N/A VAL 92.A N ALA 89.A O no hydrogen 3.329 N/A ASP 93.A N LYS 7.A O no hydrogen 2.904 N/A SER 97.A OG ILE 96.A O no hydrogen 2.773 N/A