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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}5JQ7	&	A\_HIS\_39	&	NE2	&	A\_ASP\_55	&	OD1	&	3.302\\\hline
5JQ7	&	A\_HIS\_39	&	NE2	&	A\_ASP\_55	&	OD2	&	2.805\\\hline
\rowcolor{gray}5JQ7	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE1	&	3.344\\\hline
5JQ7	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE2	&	2.714\\\hline
\rowcolor{gray}5JQ7	&	A\_LYS\_114	&	NZ	&	A\_GLU\_120	&	OE2	&	3.552\\\hline
5JQ7	&	A\_ARG\_130	&	NH2	&	A\_ASP\_163	&	OD1	&	2.926\\\hline
\rowcolor{gray}5JQ7	&	A\_HIS\_154	&	NE2	&	A\_GLU\_178	&	OE1	&	2.770\\\hline
5JQ7	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD1	&	2.933\\\hline
\rowcolor{gray}5JQ7	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD2	&	3.613\\\hline
5JQ7	&	A\_ARG\_247	&	NH1	&	A\_GLU\_245	&	OE1	&	3.700\\\hline
\rowcolor{gray}5JQ7	&	A\_ARG\_247	&	NH1	&	A\_GLU\_245	&	OE2	&	3.859\\\hline
5JQ7	&	A\_ARG\_266	&	NH2	&	A\_ASP\_237	&	OD2	&	3.168\\\hline
\rowcolor{gray}5JQ7	&	B\_LYS\_510	&	NZ	&	A\_GLU\_292	&	OE1	&	3.131\\\hline
5JQ7	&	B\_HIS\_516	&	NE2	&	B\_GLU\_545	&	OE1	&	2.658\\\hline
\rowcolor{gray}5JQ7	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE1	&	2.800\\\hline
5JQ7	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE2	&	3.720\\\hline
\rowcolor{gray}5JQ7	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE1	&	3.375\\\hline
5JQ7	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE2	&	2.748\\\hline
\rowcolor{gray}5JQ7	&	B\_HIS\_613	&	NE2	&	B\_ASP\_614	&	OD1	&	3.865\\\hline
\caption[5JQ7-specific salt bridging network analysis]{5JQ7-specific salt bridging network analysis. In this table, the residue naming scheme is \textbf{Chain ID\_residue name\_residue number}
}\end{longtable}
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