Structural features of residue 419 in chain A

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Electrostatic Interactions:
GLU A 361 OE1	ASP A 419 OD2	2.770	INTRA-CHAIN
GLU A 361 OE2	ASP A 419 OD2	3.201	INTRA-CHAIN
HIS A 408 ND1	ASP A 419 OD1	-1.413	INTRA-CHAIN
ASP A 419 OD1	GLU A 361 OE1	2.913	INTRA-CHAIN
ASP A 419 OD1	GLU B 377 OE1	2.693	INTER-CHAIN
ASP A 419 OD1	ASP B 386 OD1	3.000	INTER-CHAIN
ASP A 419 OD1	ASP B 386 OD2	3.370	INTER-CHAIN
ASP A 419 OD1	HIS A 408 ND1	-1.413	INTRA-CHAIN
ASP A 419 OD2	GLU A 361 OE1	2.770	INTRA-CHAIN
ASP A 419 OD2	GLU B 377 OE1	2.677	INTER-CHAIN
ASP A 419 OD2	ASP B 386 OD1	3.316	INTER-CHAIN
ASP A 419 OD2	ASP B 386 OD2	3.844	INTER-CHAIN
ASP A 419 OD2	HIS A 408 ND1	-1.618	INTRA-CHAIN
GLU B 377 OE1	ASP A 419 OD2	2.677	INTER-CHAIN
ASP B 386 OD1	ASP A 419 OD1	3.000	INTER-CHAIN
ASP B 386 OD1	ASP A 419 OD2	3.316	INTER-CHAIN
ASP B 386 OD2	ASP A 419 OD1	3.370	INTER-CHAIN
ASP B 386 OD2	ASP A 419 OD2	3.844	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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|        T|      390|      B|         D|      419|      A|
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|        S|      391|      B|         D|      419|      A|
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Protrusion Index:
ASP A 419 N	0.25
ASP A 419 CA	0.20
ASP A 419 C	0.25
ASP A 419 O	0.30
ASP A 419 CB	0.24
ASP A 419 CG	0.30
ASP A 419 OD1	0.22
ASP A 419 OD2	0.43

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Van der Waal's Interactions:
SER A 359 OG 2234	ASP A 419 OD2 2705	-0.022	INTRA-CHAIN
VAL A 418 CG2 2697	ASP A 419 OD2 2705	-0.040	INTRA-CHAIN
ASP A 419 OD2 2705	ALA A 422 CB 2730	-0.136	INTRA-CHAIN