Structural features of residue 497 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        A|      497|      A|         O|      569|      M|
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|        A|      497|      E|         O|      569|      M|
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Hydrophobic Interactions:
VAL A 494	ALA A 497	Dist=6.535	INTRA-CHAIN
ALA A 497	ILE A 498	Dist=4.883	INTRA-CHAIN
ALA A 497	LEU E 616	Dist=5.644	INTER-CHAIN

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Protrusion Index:
ALA A 497 N	0.29
ALA A 497 CA	0.21
ALA A 497 C	0.28
ALA A 497 O	0.21
ALA A 497 CB	0.15

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Van der Waal's Interactions:
ARG A 464 NH2 3761	ALA A 497 CB 4017	-0.025	INTRA-CHAIN
SER A 468 OG 3794	ALA A 497 CB 4017	-0.009	INTRA-CHAIN
SER A 496 OG 4012	ALA A 497 CB 4017	-0.048	INTRA-CHAIN
ALA A 497 CB 4017	ILE A 498 CD1 4025	-0.014	INTRA-CHAIN
ALA A 497 CB 4017	THR E 576 CG2 10001	-0.052	INTER-CHAIN
ALA A 497 CB 4017	LEU E 616 CD2 10280	-0.354	INTER-CHAIN