Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqn_G.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.G N VAL 23.G O no hydrogen 3.013 N/A VAL 9.G N GLY 21.G O no hydrogen 3.484 N/A LYS 10.G N GLN 69.G O no hydrogen 2.617 N/A ILE 12.G N ASN 67.G O no hydrogen 2.675 N/A GLY 18.G N VAL 11.G O no hydrogen 3.100 N/A VAL 23.G N ASP 7.G O no hydrogen 3.255 N/A ILE 24.G N VAL 34.G O no hydrogen 3.033 N/A LEU 27.G N ARG 32.G O no hydrogen 2.840 N/A LYS 30.G N LEU 27.G O no hydrogen 3.274 N/A ASP 31.G N PRO 28.G O no hydrogen 3.313 N/A ARG 32.G N LEU 27.G O no hydrogen 3.112 N/A ARG 32.G NE ALA 62.G O no hydrogen 3.174 N/A ARG 32.G NH2 ALA 62.G O no hydrogen 2.780 N/A VAL 33.G N ILE 63.G O no hydrogen 2.990 N/A VAL 34.G N ALA 25.G O no hydrogen 3.299 N/A GLU 36.G N LYS 22.G O no hydrogen 3.287 N/A GLY 37.G N GLU 60.G OE2 no hydrogen 2.917 N/A VAL 38.G N VAL 35.G O no hydrogen 3.244 N/A ASN 39.G N ASP 16.G OD2 no hydrogen 3.441 N/A MET 41.G N THR 59.G O no hydrogen 2.510 N/A GLN 45.G N GLY 55.G O no hydrogen 2.951 N/A LEU 57.G N LYS 43.G O no hydrogen 3.293 N/A THR 59.G N MET 41.G O no hydrogen 2.862 N/A ALA 61.G N ASN 39.G O no hydrogen 2.761 N/A ILE 63.G N VAL 33.G O no hydrogen 3.082 N/A HIS 64.G ND1 SER 66.G OG no hydrogen 2.626 N/A VAL 65.G N ASP 31.G O no hydrogen 2.941 N/A SER 66.G N HIS 64.G ND1 no hydrogen 3.430 N/A SER 66.G OG HIS 64.G ND1 no hydrogen 2.626 N/A ASN 67.G N HIS 64.G O no hydrogen 3.048 N/A GLN 69.G N LYS 10.G O no hydrogen 2.886 N/A ASP 72.G N GLU 77.G O no hydrogen 2.683 N/A ASN 76.G N ASP 72.G O no hydrogen 2.866 N/A ASN 76.G ND2 ASP 72.G O no hydrogen 3.620 N/A THR 79.G N LEU 70.G O no hydrogen 2.809 N/A GLY 82.G N ILE 93.G O no hydrogen 2.717 N/A ILE 93.G N GLY 82.G O no hydrogen 2.744 N/A ALA 94.G N GLU 99.G O no hydrogen 3.252 N/A LYS 95.G N ARG 80.G O no hydrogen 2.979 N/A LYS 96.G N THR 79.G OG1 no hydrogen 3.295 N/A ILE 101.G N ARG 92.G O no hydrogen 2.859 N/A