Structural features of residue 147 in chain A

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Electrostatic Interactions:
HIS A 56 NE2	HIS A 147 NE2	1.538	INTRA-CHAIN
ASP A 138 OD2	HIS A 147 ND1	-1.341	INTRA-CHAIN
HIS A 147 ND1	ARG A 151 NH1	2.169	INTRA-CHAIN
HIS A 147 ND1	ASP A 152 OD1	-1.772	INTRA-CHAIN
HIS A 147 ND1	ASP A 165 OD1	-1.466	INTRA-CHAIN
HIS A 147 ND1	HIS B 364 ND1	0.703	INTER-CHAIN
HIS A 147 ND1	ASP B 369 OD1	-2.464	INTER-CHAIN
HIS A 147 NE2	HIS A 56 NE2	1.538	INTRA-CHAIN
HIS A 147 NE2	ARG A 151 NH1	2.238	INTRA-CHAIN
HIS A 147 NE2	ASP A 152 OD1	-1.638	INTRA-CHAIN
HIS A 147 NE2	ASP B 369 OD1	-2.799	INTER-CHAIN
ARG A 151 NH1	HIS A 147 NE2	2.238	INTRA-CHAIN
ARG A 151 NH2	HIS A 147 NE2	2.198	INTRA-CHAIN
ASP A 152 OD1	HIS A 147 ND1	-1.772	INTRA-CHAIN
ASP A 152 OD2	HIS A 147 ND1	-1.797	INTRA-CHAIN
ASP A 165 OD1	HIS A 147 ND1	-1.466	INTRA-CHAIN
ASP A 165 OD2	HIS A 147 ND1	-1.687	INTRA-CHAIN
ARG B 344 NH2	HIS A 147 NE2	2.137	INTER-CHAIN
HIS B 364 ND1	HIS A 147 ND1	0.703	INTER-CHAIN
ASP B 369 OD1	HIS A 147 ND1	-2.464	INTER-CHAIN
ASP B 369 OD2	HIS A 147 ND1	-2.561	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        H|      147|      A|         N|      382|      B|
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Protrusion Index:
HIS A 147 N	0.20
HIS A 147 CA	0.14
HIS A 147 C	0.17
HIS A 147 O	0.13
HIS A 147 CB	0.11
HIS A 147 CG	0.20
HIS A 147 ND1	0.19
HIS A 147 CD2	0.27
HIS A 147 CE1	0.29
HIS A 147 NE2	0.36

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Van der Waal's Interactions:
HIS A 147 NE2 1182	ASP B 369 OD2 7097	-0.013	INTER-CHAIN