Structural features of residue 11 in chain A

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Electrostatic Interactions:
ARG A 8 NH1	HIS A 11 NE2	2.519	INTRA-CHAIN
ARG A 8 NH2	HIS A 11 NE2	2.564	INTRA-CHAIN
HIS A 11 ND1	ARG A 8 NH1	2.800	INTRA-CHAIN
HIS A 11 ND1	ASP A 158 OD1	-1.589	INTRA-CHAIN
HIS A 11 ND1	HIS A 159 ND1	0.746	INTRA-CHAIN
HIS A 11 ND1	ASP B 267 OD1	-2.364	INTER-CHAIN
HIS A 11 ND1	ASP B 268 OD1	-2.000	INTER-CHAIN
HIS A 11 NE2	ARG A 8 NH1	2.519	INTRA-CHAIN
HIS A 11 NE2	ASP A 158 OD1	-1.779	INTRA-CHAIN
HIS A 11 NE2	HIS A 159 ND1	0.768	INTRA-CHAIN
HIS A 11 NE2	HIS A 159 NE2	1.537	INTRA-CHAIN
HIS A 11 NE2	ASP B 267 OD1	-2.989	INTER-CHAIN
HIS A 11 NE2	ASP B 268 OD1	-2.033	INTER-CHAIN
ASP A 158 OD1	HIS A 11 ND1	-1.589	INTRA-CHAIN
ASP A 158 OD2	HIS A 11 ND1	-1.879	INTRA-CHAIN
HIS A 159 ND1	HIS A 11 ND1	0.746	INTRA-CHAIN
HIS A 159 ND1	HIS A 11 NE2	1.727	INTRA-CHAIN
HIS A 159 NE2	HIS A 11 NE2	1.537	INTRA-CHAIN
ASP B 267 OD1	HIS A 11 ND1	-2.364	INTER-CHAIN
ASP B 267 OD2	HIS A 11 ND1	-2.664	INTER-CHAIN
ASP B 268 OD1	HIS A 11 ND1	-2.000	INTER-CHAIN
ASP B 268 OD2	HIS A 11 ND1	-1.907	INTER-CHAIN

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Protrusion Index:
HIS A 11 N	-0.31
HIS A 11 CA	-0.29
HIS A 11 C	-0.34
HIS A 11 O	-0.35
HIS A 11 CB	-0.28
HIS A 11 CG	-0.16
HIS A 11 ND1	-0.04
HIS A 11 CD2	-0.20
HIS A 11 CE1	0.01
HIS A 11 NE2	-0.10
HIS A 11 H	-0.30
HIS A 11 HA	-0.23
HIS A 11 HB2	-0.33
HIS A 11 HB3	-0.24
HIS A 11 HD1	-0.00
HIS A 11 HD2	-0.27
HIS A 11 HE1	0.16

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Van der Waal's Interactions:
HIS A 11 HE1 195	THR A 182 HG23 2828	-0.000	INTRA-CHAIN
HIS A 11 HE1 195	SER B 264 HG 8481	-0.000	INTER-CHAIN
HIS A 11 HE1 195	PHE B 266 HZ 8518	-0.000	INTER-CHAIN