Structural features of residue 202 in chain A

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Electrostatic Interactions:
ASP A 118 OD1	ASP A 202 OD1	2.795	INTRA-CHAIN
ASP A 202 OD1	GLU B 65 OE1	2.695	INTER-CHAIN
ASP A 202 OD1	ASP A 118 OD1	2.795	INTRA-CHAIN
ASP A 202 OD1	GLU B 152 OE1	4.021	INTER-CHAIN
ASP A 202 OD2	GLU B 65 OE1	2.888	INTER-CHAIN
ASP A 202 OD2	GLU B 68 OE1	2.855	INTER-CHAIN
ASP A 202 OD2	GLU B 152 OE1	4.602	INTER-CHAIN
GLU B 65 OE1	ASP A 202 OD2	2.888	INTER-CHAIN
GLU B 68 OE1	ASP A 202 OD2	2.855	INTER-CHAIN
GLU B 152 OE1	ASP A 202 OD2	4.602	INTER-CHAIN
GLU B 152 OE2	ASP A 202 OD2	5.118	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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|        F|       82|      B|         D|      202|      A|
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|        V|       83|      B|         D|      202|      A|
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Protrusion Index:
ASP A 202 N	0.08
ASP A 202 CA	0.12
ASP A 202 C	0.09
ASP A 202 O	0.02
ASP A 202 CB	0.18
ASP A 202 CG	0.19
ASP A 202 OD1	0.13
ASP A 202 OD2	0.18

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Van der Waal's Interactions:
LYS B 63 NZ 636	ASP A 202 OD2 1718	-0.028	INTER-CHAIN
ASN B 67 ND2 668	ASP A 202 OD2 1718	-0.014	INTER-CHAIN
LEU B 81 CD2 770	ASP A 202 OD2 1718	-0.145	INTER-CHAIN