Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6q_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N GLY 22.A O no hydrogen 3.060 N/A ILE 11.A N ALA 70.A O no hydrogen 2.952 N/A LEU 13.A N ASN 68.A O no hydrogen 3.353 N/A LYS 20.A N ASP 17.A O no hydrogen 3.246 N/A LYS 20.A NZ GLU 36.A O no hydrogen 3.443 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 3.161 N/A LYS 23.A NZ ASP 7.A O no hydrogen 3.209 N/A VAL 24.A N ASP 8.A O no hydrogen 3.413 N/A LYS 25.A N ILE 34.A O no hydrogen 3.081 N/A LEU 28.A N LYS 32.A O no hydrogen 2.954 N/A VAL 33.A N ILE 64.A O no hydrogen 2.965 N/A ILE 34.A N ASN 26.A O no hydrogen 3.029 N/A VAL 41.A N LYS 60.A O no hydrogen 2.959 N/A LYS 43.A N VAL 58.A O no hydrogen 2.708 N/A LYS 43.A NZ HIS 44.A O no hydrogen 3.336 N/A GLN 45.A N GLY 56.A O no hydrogen 2.930 N/A VAL 48.A N GLN 53.A OE1 no hydrogen 3.145 N/A GLN 53.A NE2 GLN 53.A O no hydrogen 3.369 N/A VAL 58.A N LYS 43.A O no hydrogen 2.947 N/A LYS 60.A N VAL 41.A O no hydrogen 2.843 N/A ALA 62.A N ASN 39.A O no hydrogen 3.324 N/A ALA 63.A N GLU 61.A OE2 no hydrogen 3.229 N/A ILE 64.A N VAL 33.A O no hydrogen 3.186 N/A ASN 68.A N GLN 65.A O no hydrogen 3.251 N/A ALA 70.A N ILE 11.A O no hydrogen 2.877 N/A PHE 72.A N GLU 9.A O no hydrogen 3.086 N/A ASN 73.A N LYS 78.A O no hydrogen 2.950 N/A ASP 80.A N ILE 71.A O no hydrogen 3.297 N/A GLY 83.A N PHE 94.A O no hydrogen 3.329 N/A PHE 94.A N GLY 83.A O no hydrogen 3.097 N/A PHE 95.A N GLU 100.A O no hydrogen 2.854 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 3.409 N/A SER 97.A OG LYS 96.A O no hydrogen 2.938 N/A ASN 98.A N LYS 96.A O no hydrogen 2.709 N/A THR 101.A OG1 GLU 87.A OE1 no hydrogen 3.048 N/A ILE 102.A N ARG 93.A O no hydrogen 3.095 N/A