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\begin{tiny}
\begin{longtable}[h]{|l|c|c|c|c|c|c|}

\hline\rowcolor{gray}
\textbf{PDB ID}	&	\textbf{Residue A}	&	\textbf{Atom A}	&	\textbf{Residue B}	&	\textbf{Atom B} & \textbf{Distance (\AA)}\\\hline
\rowcolor{gray}5T42-13	&	A\_LYS\_633	&	NZ	&	A\_ASP\_642	&	OD2	&	2.906\\\hline
5T42-5	&	A\_LYS\_633	&	NZ	&	A\_ASP\_642	&	OD2	&	3.987\\\hline
\rowcolor{gray}5T42-8	&	A\_LYS\_633	&	NZ	&	A\_ASP\_642	&	OD2	&	2.592\\\hline
\caption[5T42-specific salt bridging network analysis]{5T42-specific salt bridging network analysis. In this table, the residue naming scheme is \textbf{Chain ID\_residue name\_residue number}
}\end{longtable}
\end{tiny}

\clearpage



