Structural features of residue 56 in chain B

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Electrostatic Interactions:
HIS A 45 ND1	ASP B 56 OD1	-1.611	INTER-CHAIN
HIS A 45 NE2	ASP B 56 OD1	-1.427	INTER-CHAIN
GLU A 108 OE1	ASP B 56 OD2	3.284	INTER-CHAIN
GLU A 108 OE2	ASP B 56 OD2	2.906	INTER-CHAIN
HIS B 46 NE2	ASP B 56 OD1	-1.473	INTRA-CHAIN
ASP B 49 OD1	ASP B 56 OD1	3.621	INTRA-CHAIN
ASP B 49 OD1	ASP B 56 OD2	3.487	INTRA-CHAIN
ASP B 49 OD2	ASP B 56 OD1	3.187	INTRA-CHAIN
ASP B 49 OD2	ASP B 56 OD2	3.028	INTRA-CHAIN
ASP B 51 OD1	ASP B 56 OD1	3.982	INTRA-CHAIN
ASP B 51 OD1	ASP B 56 OD2	4.016	INTRA-CHAIN
ASP B 51 OD2	ASP B 56 OD1	3.654	INTRA-CHAIN
ASP B 51 OD2	ASP B 56 OD2	3.660	INTRA-CHAIN
ASP B 56 OD1	HIS A 45 ND1	-1.611	INTER-CHAIN
ASP B 56 OD1	ASP B 49 OD1	3.621	INTRA-CHAIN
ASP B 56 OD1	ASP B 49 OD2	3.187	INTRA-CHAIN
ASP B 56 OD1	ASP B 51 OD1	3.982	INTRA-CHAIN
ASP B 56 OD1	ASP B 51 OD2	3.654	INTRA-CHAIN
ASP B 56 OD1	GLU A 108 OE1	3.339	INTER-CHAIN
ASP B 56 OD2	HIS A 45 ND1	-1.658	INTER-CHAIN
ASP B 56 OD2	ASP B 49 OD1	3.487	INTRA-CHAIN
ASP B 56 OD2	ASP B 49 OD2	3.028	INTRA-CHAIN
ASP B 56 OD2	ASP B 51 OD1	4.016	INTRA-CHAIN
ASP B 56 OD2	ASP B 51 OD2	3.660	INTRA-CHAIN
ASP B 56 OD2	GLU A 108 OE1	3.284	INTER-CHAIN

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Protrusion Index:
ASP B 56 N	0.62
ASP B 56 CA	0.52
ASP B 56 C	0.43
ASP B 56 O	0.43
ASP B 56 CB	0.40
ASP B 56 CG	0.62
ASP B 56 OD1	0.86
ASP B 56 OD2	0.54

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Van der Waal's Interactions:
LYS B 52 NZ 1593	ASP B 56 OD2 1621	-0.039	INTRA-CHAIN
GLY B 54 O 1604	ASP B 56 OD2 1621	-0.010	INTRA-CHAIN
ASP B 56 OD2 1621	ALA B 77 CB 1785	-0.009	INTRA-CHAIN