Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pw6_G.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 100.G ND2 SER 146.G O no hydrogen 2.679 N/A GLU 103.G N LYS 101.G O no hydrogen 2.763 N/A GLU 106.G N GLU 106.G OE1 no hydrogen 2.568 N/A TYR 108.G N PRO 105.G O no hydrogen 3.074 N/A THR 109.G N MET 126.G O no hydrogen 2.880 N/A ASN 111.G N ASP 124.G O no hydrogen 3.164 N/A ARG 113.G N ASN 111.G OD1 no hydrogen 3.035 N/A ARG 113.G NH1 GLN 117.G OE1 no hydrogen 2.654 N/A ARG 113.G NH2 GLY 132.G O no hydrogen 3.094 N/A CYS 114.G N ASN 111.G O no hydrogen 3.104 N/A GLN 117.G N ARG 113.G O no hydrogen 2.807 N/A TYR 118.G N CYS 114.G O no hydrogen 2.986 N/A GLY 119.G N PRO 115.G O no hydrogen 2.770 N/A ASP 124.G N SER 140.G O no hydrogen 2.870 N/A CYS 125.G N SER 140.G O no hydrogen 2.857 N/A CYS 125.G SG ASN 141.G O no hydrogen 3.805 N/A MET 126.G N THR 109.G O no hydrogen 2.760 N/A GLY 127.G N GLY 138.G O no hydrogen 2.866 N/A ASP 128.G N ASP 107.G O no hydrogen 2.806 N/A ARG 129.G NH1 TYR 108.G OH no hydrogen 3.223 N/A ARG 129.G NH2 ASP 137.G O no hydrogen 2.805 N/A PHE 130.G N GLY 127.G O no hydrogen 3.208 N/A GLY 131.G N ASP 128.G O no hydrogen 2.992 N/A TYR 133.G N PHE 130.G O no hydrogen 3.289 N/A ARG 135.G NE ASP 137.G OD1 no hydrogen 3.054 N/A GLY 138.G N ARG 135.G O no hydrogen 2.914 N/A CYS 139.G N GLN 136.G O no hydrogen 3.180 N/A CYS 139.G SG ARG 135.G O no hydrogen 3.550 N/A SER 140.G N CYS 125.G O no hydrogen 3.010 N/A SER 140.G OG ASN 141.G O no hydrogen 2.724 N/A ILE 143.G N GLU 103.G O no hydrogen 2.898 N/A ARG 145.G N ILE 143.G O no hydrogen 2.856 N/A ARG 145.G NE ASN 100.G OD1 no hydrogen 2.759 N/A ARG 145.G NH2 ASN 100.G OD1 no hydrogen 3.560 N/A ARG 145.G NH2 GLU 103.G OE1 no hydrogen 2.870 N/A THR 147.G OG1 THR 147.G O no hydrogen 2.504 N/A