Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8d_AV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N ASP 7.A O no hydrogen 3.067 N/A LYS 12.A N HIS 8.A O no hydrogen 3.450 N/A VAL 13.A N LEU 9.A O no hydrogen 2.207 N/A LEU 14.A N LEU 10.A O no hydrogen 2.893 N/A GLU 15.A N GLU 11.A O no hydrogen 2.988 N/A LEU 16.A N LYS 12.A O no hydrogen 3.374 N/A ASN 17.A N VAL 13.A O no hydrogen 3.194 N/A ASN 17.A N LEU 14.A O no hydrogen 2.920 N/A ASN 17.A ND2 GLU 37.A O no hydrogen 3.616 N/A ALA 18.A N LEU 14.A O no hydrogen 3.083 N/A GLY 20.A N ASN 17.A O no hydrogen 2.801 N/A GLU 21.A N LEU 16.A O no hydrogen 2.816 N/A ARG 23.A NH2 LEU 24.A O no hydrogen 2.817 N/A THR 27.A N ALA 44.A O no hydrogen 2.969 N/A SER 29.A N THR 27.A OG1 no hydrogen 2.679 N/A ARG 30.A NH1 TYR 46.A O no hydrogen 2.847 N/A ARG 30.A NH1 ALA 69.A O no hydrogen 2.553 N/A ARG 30.A NH2 ALA 69.A O no hydrogen 2.850 N/A SER 32.A OG SER 29.A O no hydrogen 3.308 N/A VAL 39.A N PRO 36.A O no hydrogen 3.447 N/A GLY 40.A N ILE 56.A O no hydrogen 3.196 N/A HIS 41.A N MET 38.A O no hydrogen 3.092 N/A ALA 44.A N ILE 25.A O no hydrogen 2.776 N/A VAL 45.A N VAL 52.A O no hydrogen 3.067 N/A TYR 46.A OH GLY 48.A O no hydrogen 3.258 N/A TYR 46.A OH LYS 49.A O no hydrogen 3.166 N/A ASN 47.A N GLN 50.A O no hydrogen 3.187 N/A LYS 49.A N ASN 47.A OD1 no hydrogen 2.707 N/A GLN 50.A N ASN 47.A OD1 no hydrogen 2.591 N/A VAL 52.A N VAL 45.A O no hydrogen 2.620 N/A VAL 54.A N ILE 43.A O no hydrogen 2.750 N/A MET 60.A N THR 57.A O no hydrogen 3.368 N/A HIS 63.A N MET 60.A O no hydrogen 3.350 N/A LEU 65.A N SER 32.A O no hydrogen 3.281 N/A GLU 67.A N LYS 64.A O no hydrogen 3.240 N/A PHE 68.A N LEU 65.A O no hydrogen 3.247 N/A ALA 69.A N GLY 66.A O no hydrogen 3.127 N/A