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\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}5T42-17.PDB	&	O, A\_ASN\_641	&	N, A\_TRP\_644	&	H, A\_TRP\_644	&	2.88	&	1.91	&	6.60\\\hline
5T42-17.PDB	&	O, A\_GLY\_647	&	N, A\_GLN\_650	&	H, A\_GLN\_650	&	2.78	&	1.97	&	27.65\\\hline
\rowcolor{gray}5T42-17.PDB	&	O, A\_VAL\_661	&	N, A\_VAL\_665	&	H, A\_VAL\_665	&	2.63	&	1.72	&	16.57\\\hline
5T42-17.PDB	&	O, A\_ILE\_663	&	N, A\_ALA\_667	&	H, A\_ALA\_667	&	2.81	&	2.02	&	29.77\\\hline
\rowcolor{gray}5T42-17.PDB	&	O, A\_ILE\_666	&	N, A\_ALA\_670	&	H, A\_ALA\_670	&	2.49	&	1.62	&	21.02\\\hline
5T42-17.PDB	&	O, A\_LEU\_668	&	N, A\_ILE\_671	&	H, A\_ILE\_671	&	2.63	&	1.72	&	18.50\\\hline
\rowcolor{gray}5T42-17.PDB	&	O, A\_ALA\_672	&	N, A\_PHE\_676	&	H, A\_PHE\_676	&	2.50	&	1.66	&	24.43\\\hline
\caption[5T42-17-specific side chain and main chain hydrogen bonding analysis]{5T42-17-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}



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