Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 3.201 N/A ARG 1.A N VAL 73.A O no hydrogen 2.883 N/A ARG 5.A N GLN 95.A O no hydrogen 2.763 N/A LEU 6.A N ARG 68.A O no hydrogen 3.176 N/A LYS 7.A N ASP 93.A O no hydrogen 2.605 N/A LYS 7.A NZ THR 65.A O no hydrogen 3.393 N/A ALA 8.A N HIS 66.A O no hydrogen 3.318 N/A LEU 13.A N ASP 10.A O no hydrogen 3.346 N/A ILE 14.A N ASP 10.A O no hydrogen 3.000 N/A ASP 15.A N HIS 11.A O no hydrogen 3.171 N/A THR 18.A N ILE 14.A O no hydrogen 3.442 N/A ALA 19.A N ASP 15.A O no hydrogen 3.253 N/A GLU 20.A N GLN 16.A O no hydrogen 3.337 N/A GLU 20.A N ALA 17.A O no hydrogen 3.196 N/A ILE 21.A N ALA 17.A O no hydrogen 3.105 N/A VAL 22.A N THR 18.A O no hydrogen 2.849 N/A GLU 23.A N ALA 19.A O no hydrogen 3.176 N/A THR 24.A N GLU 20.A O no hydrogen 3.411 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.627 N/A ALA 25.A N VAL 22.A O no hydrogen 3.147 N/A LYS 26.A N VAL 22.A O no hydrogen 2.617 N/A ARG 27.A N GLU 23.A O no hydrogen 3.372 N/A ILE 36.A N LEU 69.A O no hydrogen 2.740 N/A ARG 41.A N THR 65.A O no hydrogen 2.913 N/A LYS 42.A NZ THR 40.A O no hydrogen 2.519 N/A GLU 43.A N GLU 62.A OE2 no hydrogen 3.144 N/A PHE 45.A N TYR 61.A O no hydrogen 2.847 N/A THR 46.A OG1 THR 46.A O no hydrogen 2.497 N/A SER 50.A OG VAL 53.A O no hydrogen 2.997 N/A SER 50.A OG ASN 54.A O no hydrogen 2.850 N/A ASP 59.A N VAL 47.A O no hydrogen 3.139 N/A TYR 61.A N PHE 45.A O no hydrogen 2.537 N/A ILE 63.A N GLU 43.A O no hydrogen 3.015 N/A ILE 63.A N GLU 62.A OE2 no hydrogen 3.066 N/A THR 65.A N ARG 41.A O no hydrogen 3.395 N/A THR 65.A OG1 ALA 8.A O no hydrogen 2.446 N/A HIS 66.A ND1 PHE 9.A O no hydrogen 3.251 N/A ARG 68.A N LEU 6.A O no hydrogen 3.137 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 3.257 N/A ARG 68.A NH2 ASP 15.A OD1 no hydrogen 2.595 N/A LEU 69.A N ILE 36.A O no hydrogen 2.937 N/A VAL 70.A N ILE 4.A O no hydrogen 3.119 N/A ILE 72.A N ILE 2.A O no hydrogen 3.212 N/A THR 76.A N GLU 74.A O no hydrogen 2.793 N/A THR 76.A OG1 THR 79.A OG1 no hydrogen 2.416 N/A THR 79.A N THR 76.A O no hydrogen 3.270 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.850 N/A THR 79.A OG1 THR 76.A OG1 no hydrogen 2.416 N/A ALA 82.A N THR 79.A O no hydrogen 3.017 N/A LEU 83.A N THR 79.A O no hydrogen 2.984 N/A VAL 92.A N ALA 89.A O no hydrogen 3.275 N/A ASP 93.A N LYS 7.A O no hydrogen 2.906 N/A GLN 95.A N ARG 5.A O no hydrogen 2.848 N/A SER 97.A N ARG 3.A O no hydrogen 3.198 N/A