Structural features of residue 223 in chain B

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Electrostatic Interactions:
ASP B 168 OD1	HIS B 223 ND1	-2.146	INTRA-CHAIN
ASP B 168 OD2	HIS B 223 ND1	-2.506	INTRA-CHAIN
HIS B 223 ND1	ASP C 43 OD1	-1.780	INTER-CHAIN
HIS B 223 ND1	ASP B 168 OD1	-2.146	INTRA-CHAIN
HIS B 223 ND1	ASP B 225 OD1	-1.716	INTRA-CHAIN
HIS B 223 ND1	ASP B 227 OD1	-1.344	INTRA-CHAIN
HIS B 223 ND1	HIS C 252 NE2	1.580	INTER-CHAIN
HIS B 223 NE2	ASP C 43 OD1	-1.664	INTER-CHAIN
HIS B 223 NE2	ASP B 168 OD1	-2.538	INTRA-CHAIN
HIS B 223 NE2	ASP B 225 OD1	-1.523	INTRA-CHAIN
HIS B 223 NE2	HIS C 240 ND1	0.700	INTER-CHAIN
HIS B 223 NE2	HIS C 240 NE2	1.512	INTER-CHAIN
HIS B 223 NE2	HIS C 252 NE2	1.511	INTER-CHAIN
ASP B 225 OD1	HIS B 223 ND1	-1.716	INTRA-CHAIN
ASP B 225 OD2	HIS B 223 ND1	-1.750	INTRA-CHAIN
ASP B 227 OD1	HIS B 223 ND1	-1.344	INTRA-CHAIN
ASP C 43 OD1	HIS B 223 ND1	-1.780	INTER-CHAIN
ASP C 43 OD2	HIS B 223 ND1	-1.899	INTER-CHAIN
HIS C 240 ND1	HIS B 223 NE2	1.574	INTER-CHAIN
HIS C 240 NE2	HIS B 223 NE2	1.512	INTER-CHAIN
HIS C 252 NE2	HIS B 223 ND1	0.702	INTER-CHAIN
HIS C 252 NE2	HIS B 223 NE2	1.511	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|      223|      B|         E|       40|      C|
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Protrusion Index:
HIS B 223 N	0.50
HIS B 223 CA	0.63
HIS B 223 O	0.91
HIS B 223 CB	0.58
HIS B 223 CG	0.67
HIS B 223 ND1	0.81
HIS B 223 CD2	0.56
HIS B 223 CE1	0.84
HIS B 223 NE2	0.64

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Van der Waal's Interactions:
GLY B 163 O 1271	HIS B 223 NE2 1745	-0.354	INTRA-CHAIN
ASP B 168 OD2 1309	HIS B 223 NE2 1745	-0.011	INTRA-CHAIN
HIS B 223 NE2 1745	VAL C 243 CG2 4037	-0.098	INTER-CHAIN