Structural features of residue 11 in chain B

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Electrostatic Interactions:
ASP A 267 OD1	HIS B 11 ND1	-2.921	INTER-CHAIN
ASP A 267 OD2	HIS B 11 ND1	-2.454	INTER-CHAIN
ASP A 268 OD1	HIS B 11 ND1	-2.107	INTER-CHAIN
ASP A 268 OD2	HIS B 11 ND1	-2.099	INTER-CHAIN
ARG B 8 NH1	HIS B 11 NE2	2.726	INTRA-CHAIN
ARG B 8 NH2	HIS B 11 NE2	2.579	INTRA-CHAIN
HIS B 11 ND1	ARG B 8 NH1	2.992	INTRA-CHAIN
HIS B 11 ND1	ASP B 24 OD1	-1.441	INTRA-CHAIN
HIS B 11 ND1	ASP B 158 OD1	-1.562	INTRA-CHAIN
HIS B 11 ND1	HIS B 159 ND1	0.728	INTRA-CHAIN
HIS B 11 ND1	ASP A 267 OD1	-2.921	INTER-CHAIN
HIS B 11 ND1	ASP A 268 OD1	-2.107	INTER-CHAIN
HIS B 11 NE2	ARG B 8 NH1	2.726	INTRA-CHAIN
HIS B 11 NE2	ASP B 158 OD1	-1.731	INTRA-CHAIN
HIS B 11 NE2	HIS B 159 ND1	0.745	INTRA-CHAIN
HIS B 11 NE2	ASP A 267 OD1	-3.847	INTER-CHAIN
HIS B 11 NE2	ASP A 268 OD1	-2.092	INTER-CHAIN
ASP B 24 OD1	HIS B 11 ND1	-1.441	INTRA-CHAIN
ASP B 24 OD2	HIS B 11 ND1	-1.638	INTRA-CHAIN
ASP B 158 OD1	HIS B 11 ND1	-1.562	INTRA-CHAIN
ASP B 158 OD2	HIS B 11 ND1	-1.840	INTRA-CHAIN
HIS B 159 ND1	HIS B 11 ND1	0.728	INTRA-CHAIN
HIS B 159 ND1	HIS B 11 NE2	1.676	INTRA-CHAIN

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Protrusion Index:
HIS B 11 N	-0.30
HIS B 11 CA	-0.27
HIS B 11 C	-0.31
HIS B 11 O	-0.34
HIS B 11 CB	-0.23
HIS B 11 CG	-0.15
HIS B 11 ND1	-0.02
HIS B 11 CD2	-0.18
HIS B 11 CE1	0.02
HIS B 11 NE2	-0.10
HIS B 11 H	-0.27
HIS B 11 HA	-0.18
HIS B 11 HB2	-0.30
HIS B 11 HB3	-0.22
HIS B 11 HD1	-0.00
HIS B 11 HD2	-0.26
HIS B 11 HE1	0.18

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Van der Waal's Interactions:
HIS B 11 HE1 4522	SER A 264 HG 4179	-0.000	INTER-CHAIN