Structural features of residue 208 in chain A

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Electrostatic Interactions:
ASP A 208 OD1	ASP A 209 OD1	4.725	INTRA-CHAIN
ASP A 208 OD1	ASP A 209 OD2	5.503	INTRA-CHAIN
ASP A 208 OD1	HIS B 441 ND1	-1.454	INTER-CHAIN
ASP A 208 OD1	ASP B 496 OD2	2.970	INTER-CHAIN
ASP A 208 OD2	ASP A 209 OD1	4.145	INTRA-CHAIN
ASP A 208 OD2	ASP A 209 OD2	4.622	INTRA-CHAIN
ASP A 208 OD2	HIS B 441 ND1	-1.502	INTER-CHAIN
ASP A 208 OD2	ASP B 496 OD1	2.827	INTER-CHAIN
ASP A 208 OD2	ASP B 496 OD2	3.224	INTER-CHAIN
ASP A 209 OD1	ASP A 208 OD1	4.725	INTRA-CHAIN
ASP A 209 OD1	ASP A 208 OD2	4.145	INTRA-CHAIN
ASP A 209 OD2	ASP A 208 OD1	5.503	INTRA-CHAIN
ASP A 209 OD2	ASP A 208 OD2	4.622	INTRA-CHAIN
HIS B 441 ND1	ASP A 208 OD1	-1.454	INTER-CHAIN
HIS B 441 NE2	ASP A 208 OD1	-1.668	INTER-CHAIN
ASP B 496 OD1	ASP A 208 OD2	2.827	INTER-CHAIN
ASP B 496 OD2	ASP A 208 OD1	2.970	INTER-CHAIN
ASP B 496 OD2	ASP A 208 OD2	3.224	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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|        S|      456|      B|         D|      208|      A|
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|        T|      459|      B|         D|      208|      A|
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Protrusion Index:
ASP A 208 N	0.33
ASP A 208 CA	0.35
ASP A 208 C	0.34
ASP A 208 O	0.24
ASP A 208 CB	0.50
ASP A 208 CG	0.52
ASP A 208 OD1	0.63
ASP A 208 OD2	0.47

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Van der Waal's Interactions:
ASP A 208 OD2 1248	PRO B 457 CD 2139	-0.009	INTER-CHAIN