Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wda_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE2 no hydrogen 3.054 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.507 N/A LEU 5.A N ILE 58.A O no hydrogen 2.974 N/A GLN 6.A NE2 GLU 57.A OE1 no hydrogen 2.924 N/A ARG 8.A N ALA 21.A O no hydrogen 3.171 N/A VAL 9.A N ASP 54.A O no hydrogen 3.295 N/A VAL 10.A N VAL 19.A O no hydrogen 3.150 N/A MET 14.A N ASP 12.A O no hydrogen 2.839 N/A SER 17.A OG MET 14.A O no hydrogen 3.307 N/A SER 17.A OG GLU 15.A O no hydrogen 3.480 N/A ILE 18.A N VAL 43.A O no hydrogen 3.069 N/A VAL 20.A N LEU 41.A O no hydrogen 3.069 N/A ALA 21.A N ARG 8.A O no hydrogen 2.910 N/A ILE 22.A N THR 39.A O no hydrogen 3.000 N/A ARG 24.A N ILE 22.A O no hydrogen 2.949 N/A VAL 26.A N ILE 35.A O no hydrogen 3.050 N/A HIS 28.A N LYS 33.A O no hydrogen 3.340 N/A ILE 35.A N VAL 26.A O no hydrogen 2.527 N/A ARG 37.A N ARG 24.A O no hydrogen 3.364 N/A THR 39.A N ILE 22.A O no hydrogen 3.276 N/A LEU 41.A N VAL 20.A O no hydrogen 2.781 N/A VAL 43.A N ILE 18.A O no hydrogen 2.555 N/A HIS 44.A N TRP 70.A O no hydrogen 2.776 N/A CYS 50.A SG ASP 45.A OD2 no hydrogen 3.449 N/A GLY 53.A N VAL 9.A O no hydrogen 3.146 N/A VAL 56.A N GLY 7.A O no hydrogen 3.037 N/A GLU 57.A N ARG 74.A O no hydrogen 2.936 N/A ILE 58.A N LEU 5.A O no hydrogen 3.211 N/A ARG 59.A N THR 71.A O no hydrogen 2.627 N/A CYS 61.A N SER 69.A O no hydrogen 3.326 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.512 N/A CYS 61.A SG SER 69.A O no hydrogen 3.115 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 2.777 N/A SER 65.A OG LEU 64.A O no hydrogen 2.690 N/A LYS 68.A N THR 67.A OG1 no hydrogen 2.685 N/A LYS 68.A NZ LYS 16.A O no hydrogen 2.784 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.518 N/A THR 71.A N ARG 59.A O no hydrogen 2.824 N/A LEU 72.A N HIS 44.A O no hydrogen 3.245 N/A VAL 73.A N GLU 57.A O no hydrogen 2.748 N/A LYS 78.A NZ VAL 75.A O no hydrogen 2.536 N/A