Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f42_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.843 N/A GLN 8.A N ASP 7.A OD1 no hydrogen 2.529 N/A THR 11.A OG1 GLU 74.A OE2 no hydrogen 2.292 N/A MET 15.A N ILE 82.A O no hydrogen 2.884 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.203 N/A ARG 20.A N THR 16.A O no hydrogen 3.156 N/A ALA 21.A N LYS 17.A O no hydrogen 3.204 N/A ARG 22.A N TYR 18.A O no hydrogen 3.246 N/A ARG 22.A N GLU 19.A O no hydrogen 2.901 N/A ILE 23.A N GLU 19.A O no hydrogen 2.948 N/A THR 26.A N ARG 22.A O no hydrogen 3.061 N/A ARG 27.A NE GLU 54.A OE1 no hydrogen 2.676 N/A ALA 28.A N LEU 24.A O no hydrogen 3.312 N/A ILE 31.A N ARG 27.A O no hydrogen 3.286 N/A SER 32.A N ALA 28.A O no hydrogen 3.217 N/A SER 32.A OG LEU 29.A O no hydrogen 2.527 N/A MET 33.A N LEU 29.A O no hydrogen 2.992 N/A ASN 34.A N ILE 31.A O no hydrogen 3.233 N/A ALA 35.A N GLN 30.A O no hydrogen 3.001 N/A ARG 49.A N ASP 46.A O no hydrogen 2.587 N/A ARG 49.A N ASP 46.A OD2 no hydrogen 2.926 N/A ALA 51.A N PRO 47.A O no hydrogen 3.210 N/A MET 52.A N LEU 48.A O no hydrogen 2.840 N/A LYS 53.A N ARG 49.A O no hydrogen 3.361 N/A GLU 54.A N ILE 50.A O no hydrogen 3.074 N/A LEU 55.A N ALA 51.A O no hydrogen 3.221 N/A ALA 56.A N LYS 53.A O no hydrogen 3.044 N/A LYS 58.A N LEU 55.A O no hydrogen 3.231 N/A LYS 59.A N GLU 54.A O no hydrogen 3.307 N/A ILE 64.A N TRP 76.A O no hydrogen 2.654 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 3.147 N/A ARG 66.A NH1 THR 11.A OG1 no hydrogen 3.185 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.984 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 3.274 N/A LEU 68.A N SER 72.A O no hydrogen 2.744 N/A GLY 71.A N LEU 68.A O no hydrogen 2.865 N/A SER 72.A N LEU 68.A O no hydrogen 3.446 N/A SER 72.A OG PHE 73.A O no hydrogen 3.365 N/A TRP 76.A N ILE 64.A O no hydrogen 2.611 N/A TRP 76.A NE1 GLU 74.A OE2 no hydrogen 2.943 N/A GLU 80.A N SER 77.A O no hydrogen 2.987 N/A