Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6c_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 ASP 7.A OD2 no hydrogen 3.235 N/A VAL 10.A N GLY 22.A O no hydrogen 3.251 N/A ILE 11.A N ALA 70.A O no hydrogen 2.940 N/A VAL 12.A N LYS 20.A O no hydrogen 2.967 N/A LEU 13.A N ASN 68.A O no hydrogen 2.744 N/A ASP 17.A N GLY 15.A O no hydrogen 2.348 N/A LYS 20.A N ASP 17.A O no hydrogen 2.748 N/A LYS 20.A NZ ASP 17.A OD2 no hydrogen 2.915 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 3.322 N/A ARG 21.A NH2 GLU 9.A OE2 no hydrogen 3.228 N/A GLY 22.A N VAL 10.A O no hydrogen 3.014 N/A VAL 24.A N ASP 8.A O no hydrogen 3.156 N/A ASN 26.A N ILE 34.A O no hydrogen 3.341 N/A GLY 31.A N LEU 28.A O no hydrogen 3.051 N/A VAL 33.A N ILE 64.A O no hydrogen 2.905 N/A ILE 34.A N ASN 26.A O no hydrogen 2.796 N/A GLU 36.A N LYS 23.A O no hydrogen 2.972 N/A GLY 37.A N GLU 61.A OE1 no hydrogen 2.641 N/A VAL 41.A N LYS 60.A O no hydrogen 2.937 N/A LYS 43.A N VAL 58.A O no hydrogen 2.782 N/A GLY 56.A N GLN 45.A O no hydrogen 3.015 N/A VAL 58.A N LYS 43.A O no hydrogen 3.031 N/A LYS 60.A N VAL 41.A O no hydrogen 2.745 N/A ILE 64.A N VAL 33.A O no hydrogen 2.770 N/A VAL 66.A N GLY 31.A O no hydrogen 2.939 N/A ASN 68.A N GLN 65.A O no hydrogen 3.011 N/A VAL 69.A N VAL 66.A O no hydrogen 3.255 N/A ALA 70.A N ILE 11.A O no hydrogen 3.048 N/A PHE 72.A N GLU 9.A O no hydrogen 3.041 N/A ASN 73.A N LYS 78.A O no hydrogen 3.169 N/A ARG 85.A NH1 LYS 90.A O no hydrogen 3.224 N/A PHE 86.A N LYS 91.A O no hydrogen 2.898 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 3.431 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.002 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 3.374 N/A PHE 94.A N VAL 82.A O no hydrogen 3.145 N/A LYS 96.A N ARG 81.A O no hydrogen 3.216 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 2.427 N/A SER 97.A OG LYS 96.A O no hydrogen 2.494 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 3.229 N/A ILE 102.A N ARG 93.A O no hydrogen 3.145 N/A