Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tbv_L331.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 22.A O no hydrogen 2.799 N/A ILE 6.A N THR 20.A O no hydrogen 2.932 N/A LYS 7.A N ALA 49.A O no hydrogen 3.203 N/A LEU 8.A N TYR 18.A O no hydrogen 2.816 N/A VAL 9.A N LYS 47.A O no hydrogen 2.677 N/A SER 10.A N HIS 16.A O no hydrogen 3.450 N/A SER 10.A OG THR 14.A O no hydrogen 3.426 N/A SER 10.A OG THR 14.A OG1 no hydrogen 2.923 N/A SER 10.A OG HIS 16.A O no hydrogen 2.984 N/A SER 11.A N ILE 45.A O no hydrogen 2.979 N/A SER 11.A OG ILE 45.A O no hydrogen 2.461 N/A THR 14.A OG1 SER 10.A OG no hydrogen 2.923 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.438 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.670 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.986 N/A TYR 18.A N LEU 8.A O no hydrogen 3.072 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.738 N/A THR 20.A N ILE 6.A O no hydrogen 3.451 N/A LYS 22.A N GLU 4.A O no hydrogen 2.602 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.390 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 2.404 N/A LYS 22.A NZ GLU 48.A OE2 no hydrogen 3.273 N/A LYS 24.A N GLU 4.A OE1 no hydrogen 3.238 N/A LYS 24.A NZ GLU 48.A OE2 no hydrogen 3.448 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 3.435 N/A LYS 27.A N ASN 23.A O no hydrogen 3.302 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.757 N/A LYS 30.A NZ GLU 48.A O no hydrogen 3.129 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 3.084 N/A LEU 33.A N TYR 46.A O no hydrogen 3.210 N/A LYS 35.A N VAL 44.A O no hydrogen 2.871 N/A ASP 37.A N GLN 42.A O no hydrogen 2.702 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 3.406 N/A GLN 42.A N ASP 37.A O no hydrogen 3.328 N/A VAL 44.A N LYS 35.A O no hydrogen 2.951 N/A TYR 46.A N LEU 33.A O no hydrogen 2.629 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.986 N/A LYS 47.A N VAL 9.A O no hydrogen 2.964 N/A ALA 49.A N LYS 7.A O no hydrogen 2.694 N/A