Structural features of residue 7 in chain A

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Electrostatic Interactions:
ASP A 7 OD1	ASP A 11 OD1	5.157	INTRA-CHAIN
ASP A 7 OD1	ASP A 11 OD2	5.153	INTRA-CHAIN
ASP A 7 OD1	GLU A 18 OE1	2.742	INTRA-CHAIN
ASP A 7 OD1	GLU B 57 OE1	3.823	INTER-CHAIN
ASP A 7 OD2	ASP A 11 OD1	5.514	INTRA-CHAIN
ASP A 7 OD2	ASP A 11 OD2	5.159	INTRA-CHAIN
ASP A 7 OD2	GLU A 18 OE1	2.925	INTRA-CHAIN
ASP A 7 OD2	GLU B 57 OE1	4.609	INTER-CHAIN
ASP A 11 OD1	ASP A 7 OD1	5.157	INTRA-CHAIN
ASP A 11 OD1	ASP A 7 OD2	5.514	INTRA-CHAIN
ASP A 11 OD2	ASP A 7 OD1	5.153	INTRA-CHAIN
ASP A 11 OD2	ASP A 7 OD2	5.159	INTRA-CHAIN
GLU A 18 OE1	ASP A 7 OD2	2.925	INTRA-CHAIN
GLU A 18 OE2	ASP A 7 OD2	3.001	INTRA-CHAIN
GLU B 57 OE1	ASP A 7 OD2	4.609	INTER-CHAIN
GLU B 57 OE2	ASP A 7 OD2	3.792	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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|        Y|       58|      B|         D|        7|      A|
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Protrusion Index:
ASP A 7 N	1.74
ASP A 7 CA	1.57
ASP A 7 C	1.64
ASP A 7 O	1.29
ASP A 7 CB	2.36
ASP A 7 CG	2.31
ASP A 7 OD1	2.53
ASP A 7 OD2	1.57

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Van der Waal's Interactions:
ASP A 7 OD2 17	VAL A 8 CG2 24	-0.009	INTRA-CHAIN
ASP A 7 OD2 17	TYR B 58 OH 964	-0.932	INTER-CHAIN