%flag4



\begin{tiny}
\begin{longtable}[h]{|l|l|l|l|c|c|c|}
\hline\rowcolor{gray}
PDB 	& Acceptor (A) & Donor (D) & Hydrogen (H) & D-A (\AA) ~& H-A (\AA) ~& $\angle ADH (\degree)$ \\\hline
\rowcolor{gray}5T42-20.PDB	&	O, A\_ASP\_642	&	N, A\_TRP\_645	&	H, A\_TRP\_645	&	2.93	&	1.95	&	4.32\\\hline
5T42-20.PDB	&	O, A\_GLY\_647	&	N, A\_GLN\_650	&	H, A\_GLN\_650	&	2.94	&	2.14	&	29.59\\\hline
\rowcolor{gray}5T42-20.PDB	&	O, A\_GLY\_657	&	N, A\_VAL\_662	&	H, A\_VAL\_662	&	2.80	&	1.85	&	12.29\\\hline
5T42-20.PDB	&	O, A\_VAL\_661	&	N, A\_VAL\_665	&	H, A\_VAL\_665	&	2.73	&	1.85	&	21.16\\\hline
\rowcolor{gray}5T42-20.PDB	&	O, A\_VAL\_662	&	N, A\_ILE\_666	&	H, A\_ILE\_666	&	2.83	&	1.95	&	21.15\\\hline
5T42-20.PDB	&	O, A\_ILE\_666	&	N, A\_ALA\_670	&	H, A\_ALA\_670	&	2.47	&	1.58	&	18.76\\\hline
\rowcolor{gray}5T42-20.PDB	&	O, A\_LEU\_668	&	N, A\_ILE\_671	&	H, A\_ILE\_671	&	2.64	&	1.75	&	19.40\\\hline
5T42-20.PDB	&	O, A\_ILE\_671	&	N, A\_VAL\_675	&	H, A\_VAL\_675	&	2.55	&	1.62	&	15.71\\\hline
\caption[5T42-20-specific side chain and main chain hydrogen bonding analysis]{5T42-20-specific side chain and main chain hydrogen bonding analysis. In this table, a PDB file is specified with a four-letter PDB ID, except that the names of the PDB files corresponding to the single NMR structural model split from the NMR ensemble is specified with a four-letter PDB ID in addition to a hyphen followed by  the single NMR structural model numeric ID, the residue naming scheme is \textbf{Chain ID\_residue name\_residue number}, $\angle ADH$ represents the angle formed by acceptor (A), donor (D) and hydrogen (H) $(\angle ADH)$.}
\end{longtable}
\end{tiny}



\clearpage
%kiwi



