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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}6F6N	&	A\_LYS\_50	&	NZ	&	A\_ASP\_49	&	OD1	&	3.536\\\hline
6F6N	&	A\_LYS\_50	&	NZ	&	A\_ASP\_49	&	OD2	&	3.944\\\hline
\rowcolor{gray}6F6N	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE1	&	3.489\\\hline
6F6N	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE2	&	2.503\\\hline
\rowcolor{gray}6F6N	&	A\_LYS\_114	&	NZ	&	A\_GLU\_120	&	OE2	&	3.710\\\hline
6F6N	&	A\_ARG\_130	&	NH2	&	A\_ASP\_163	&	OD2	&	3.005\\\hline
\rowcolor{gray}6F6N	&	A\_HIS\_154	&	NE2	&	A\_GLU\_178	&	OE1	&	2.727\\\hline
6F6N	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD1	&	3.435\\\hline
\rowcolor{gray}6F6N	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD2	&	2.950\\\hline
6F6N	&	A\_ARG\_247	&	NH1	&	A\_GLU\_245	&	OE1	&	3.669\\\hline
\rowcolor{gray}6F6N	&	A\_ARG\_266	&	NH2	&	A\_ASP\_237	&	OD2	&	3.429\\\hline
6F6N	&	A\_LYS\_276	&	NZ	&	A\_GLU\_245	&	OE2	&	2.564\\\hline
\rowcolor{gray}6F6N	&	B\_LYS\_510	&	NZ	&	A\_GLU\_292	&	OE1	&	2.639\\\hline
6F6N	&	B\_HIS\_516	&	NE2	&	B\_GLU\_545	&	OE1	&	2.799\\\hline
\rowcolor{gray}6F6N	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE1	&	2.593\\\hline
6F6N	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE2	&	3.789\\\hline
\rowcolor{gray}6F6N	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE1	&	3.215\\\hline
6F6N	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE2	&	2.904\\\hline
\rowcolor{gray}6F6N	&	B\_LYS\_588	&	NZ	&	A\_ASP\_47	&	OD1	&	3.696\\\hline
6F6N	&	B\_LYS\_588	&	NZ	&	A\_ASP\_47	&	OD2	&	2.975\\\hline
\caption[6F6N-specific salt bridging network analysis]{6F6N-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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