Structural features of residue 359 in chain A

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Electrostatic Interactions:
HIS A 352 ND1	ASP A 359 OD1	-1.547	INTRA-CHAIN
HIS A 352 NE2	ASP A 359 OD1	-1.356	INTRA-CHAIN
GLU A 355 OE1	ASP A 359 OD2	4.869	INTRA-CHAIN
GLU A 355 OE2	ASP A 359 OD2	5.134	INTRA-CHAIN
ASP A 359 OD1	HIS B 6 ND1	-1.337	INTER-CHAIN
ASP A 359 OD1	HIS A 352 ND1	-1.547	INTRA-CHAIN
ASP A 359 OD1	GLU A 355 OE1	4.084	INTRA-CHAIN
ASP A 359 OD2	GLU B 2 OE1	2.684	INTER-CHAIN
ASP A 359 OD2	HIS B 6 ND1	-1.385	INTER-CHAIN
ASP A 359 OD2	HIS A 352 ND1	-1.727	INTRA-CHAIN
ASP A 359 OD2	GLU A 355 OE1	4.869	INTRA-CHAIN
GLU B 2 OE1	ASP A 359 OD2	2.684	INTER-CHAIN
GLU B 2 OE2	ASP A 359 OD2	2.897	INTER-CHAIN
HIS B 6 ND1	ASP A 359 OD1	-1.337	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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|        K|        7|      B|         D|      359|      A|
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Protrusion Index:
ASP A 359 N	1.19
ASP A 359 CA	1.32
ASP A 359 C	0.84
ASP A 359 O	0.63
ASP A 359 CB	1.19
ASP A 359 CG	1.42
ASP A 359 OD1	1.71
ASP A 359 OD2	1.15

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Van der Waal's Interactions:
ARG A 196 NH2 1521	ASP A 359 OD2 2742	-0.008	INTRA-CHAIN
ASP A 359 OD2 2742	ASN B 370 ND2 2832	-0.008	INTER-CHAIN