Structural features of residue 5 in chain A

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Electrostatic Interactions:
HIS A 3 ND1	ASP A 5 OD1	-4.315	INTRA-CHAIN
HIS A 3 NE2	ASP A 5 OD1	-3.495	INTRA-CHAIN
ASP A 5 OD1	HIS A 3 ND1	-4.315	INTRA-CHAIN
ASP A 5 OD1	GLU A 11 OE1	3.525	INTRA-CHAIN
ASP A 5 OD1	ASP B 21 OD1	3.026	INTER-CHAIN
ASP A 5 OD1	ASP B 21 OD2	3.176	INTER-CHAIN
ASP A 5 OD2	HIS A 3 ND1	-4.799	INTRA-CHAIN
ASP A 5 OD2	GLU A 11 OE1	3.073	INTRA-CHAIN
ASP A 5 OD2	ASP B 21 OD1	3.270	INTER-CHAIN
ASP A 5 OD2	ASP B 21 OD2	3.349	INTER-CHAIN
GLU A 11 OE1	ASP A 5 OD2	3.073	INTRA-CHAIN
GLU A 11 OE2	ASP A 5 OD2	3.330	INTRA-CHAIN
ASP B 21 OD1	ASP A 5 OD1	3.026	INTER-CHAIN
ASP B 21 OD1	ASP A 5 OD2	3.270	INTER-CHAIN
ASP B 21 OD2	ASP A 5 OD1	3.176	INTER-CHAIN
ASP B 21 OD2	ASP A 5 OD2	3.349	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|       25|      B|         D|        5|      A|
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Protrusion Index:
ASP A 5 N	0.93
ASP A 5 CA	0.72
ASP A 5 C	0.49
ASP A 5 O	0.42
ASP A 5 CB	0.57
ASP A 5 CG	0.86
ASP A 5 OD1	1.08
ASP A 5 OD2	0.81

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Salt bridges:
ASP A 5	LYS A 8	2.884	INTRA-CHAIN
ASP A 5	LYS B 25	2.965	INTER-CHAIN

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Van der Waal's Interactions:
HIS A 3 NE2 544	ASP A 5 OD2 559	-0.076	INTRA-CHAIN
PRO A 4 CD 551	ASP A 5 OD2 559	-0.014	INTRA-CHAIN
ASP A 5 OD2 559	LYS A 8 NZ 586	-0.016	INTRA-CHAIN
ASP A 5 OD2 559	LYS B 25 NZ 2078	-1.144	INTER-CHAIN