Structural features of residue 62 in chain A

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Electrostatic Interactions:
ASP A 62 OD1	GLU B 34 OE1	3.877	INTER-CHAIN
ASP A 62 OD1	ASP A 72 OD1	2.687	INTRA-CHAIN
ASP A 62 OD1	ASP A 73 OD1	3.067	INTRA-CHAIN
ASP A 62 OD1	ASP A 73 OD2	2.865	INTRA-CHAIN
ASP A 62 OD2	GLU B 34 OE1	3.818	INTER-CHAIN
ASP A 72 OD1	ASP A 62 OD1	2.687	INTRA-CHAIN
ASP A 73 OD1	ASP A 62 OD1	3.067	INTRA-CHAIN
ASP A 73 OD2	ASP A 62 OD1	2.865	INTRA-CHAIN
GLU B 34 OE1	ASP A 62 OD2	3.818	INTER-CHAIN
GLU B 34 OE2	ASP A 62 OD2	3.629	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|       35|      B|         D|       62|      A|
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Protrusion Index:
ASP A 62 N	0.52
ASP A 62 CA	0.39
ASP A 62 C	0.53
ASP A 62 O	0.47
ASP A 62 CB	0.28
ASP A 62 CG	0.23
ASP A 62 OD1	0.15
ASP A 62 OD2	0.15

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Van der Waal's Interactions:
PHE A 61 CZ 454	ASP A 62 OD2 462	-0.016	INTRA-CHAIN
ASP A 62 OD2 462	ALA A 63 CB 467	-0.022	INTRA-CHAIN
ASP A 62 OD2 462	ASN A 64 ND2 475	-0.027	INTRA-CHAIN
ASP A 62 OD2 462	TYR A 82 OH 625	-0.008	INTRA-CHAIN
ASP A 62 OD2 462	LEU A 86 CD2 658	-0.011	INTRA-CHAIN
ASP A 62 OD2 462	TYR A 94 OH 722	-0.030	INTRA-CHAIN