Structural features of residue 147 in chain B

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Electrostatic Interactions:
HIS A 44 ND1	HIS B 147 ND1	1.235	INTER-CHAIN
HIS A 44 ND1	HIS B 147 NE2	3.203	INTER-CHAIN
HIS A 44 NE2	HIS B 147 ND1	1.015	INTER-CHAIN
HIS A 44 NE2	HIS B 147 NE2	2.543	INTER-CHAIN
HIS B 56 NE2	HIS B 147 NE2	1.535	INTRA-CHAIN
HIS B 147 ND1	HIS A 44 ND1	1.235	INTER-CHAIN
HIS B 147 ND1	HIS A 44 NE2	2.283	INTER-CHAIN
HIS B 147 ND1	ASP B 152 OD1	-1.753	INTRA-CHAIN
HIS B 147 ND1	ASP B 159 OD1	-1.360	INTRA-CHAIN
HIS B 147 ND1	ARG B 162 NH1	4.084	INTRA-CHAIN
HIS B 147 ND1	ASP B 165 OD1	-1.428	INTRA-CHAIN
HIS B 147 NE2	HIS A 44 ND1	1.424	INTER-CHAIN
HIS B 147 NE2	HIS A 44 NE2	2.543	INTER-CHAIN
HIS B 147 NE2	HIS B 56 NE2	1.535	INTRA-CHAIN
HIS B 147 NE2	ASP B 152 OD1	-1.622	INTRA-CHAIN
HIS B 147 NE2	ARG B 162 NH1	3.573	INTRA-CHAIN
ASP B 152 OD1	HIS B 147 ND1	-1.753	INTRA-CHAIN
ASP B 152 OD2	HIS B 147 ND1	-1.712	INTRA-CHAIN
ASP B 159 OD1	HIS B 147 ND1	-1.360	INTRA-CHAIN
ARG B 162 NH1	HIS B 147 NE2	3.573	INTRA-CHAIN
ARG B 162 NH2	HIS B 147 NE2	3.896	INTRA-CHAIN
ASP B 165 OD1	HIS B 147 ND1	-1.428	INTRA-CHAIN
ASP B 165 OD2	HIS B 147 ND1	-1.620	INTRA-CHAIN
ASP B 341 OD2	HIS B 147 ND1	-1.352	INTRA-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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|        E|       48|      A|         H|      147|      B|
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Protrusion Index:
HIS B 147 N	0.26
HIS B 147 CA	0.36
HIS B 147 C	0.31
HIS B 147 O	0.35
HIS B 147 CB	0.51
HIS B 147 CG	0.53
HIS B 147 ND1	0.72
HIS B 147 CD2	0.41
HIS B 147 CE1	0.63
HIS B 147 NE2	0.44

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Van der Waal's Interactions:
PHE A 45 CZ 315	HIS B 147 NE2 5041	-0.025	INTER-CHAIN