Structural features of residue 51 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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|        R|      110|      B|         Y|       51|      A|
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Hydrophobic Interactions:
TYR A 51	TYR A 53	Dist=6.520	INTRA-CHAIN
TYR A 51	VAL B 108	Dist=5.170	INTER-CHAIN
VAL B 8	TYR A 51	Dist=4.738	INTER-CHAIN

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Protrusion Index:
TYR A 51 N	0.18
TYR A 51 CA	0.08
TYR A 51 C	0.06
TYR A 51 O	0.04
TYR A 51 CB	0.05
TYR A 51 CG	0.09
TYR A 51 CD1	0.11
TYR A 51 CD2	0.18
TYR A 51 CE1	0.19
TYR A 51 CE2	0.32
TYR A 51 CZ	0.29
TYR A 51 OH	0.43

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Van der Waal's Interactions:
TYR A 51 OH 283	ARG B 86 NH2 2346	-0.009	INTER-CHAIN
TYR A 51 OH 283	GLY B 109 O 2510	-0.053	INTER-CHAIN
TYR A 51 OH 283	ARG B 110 NH2 2521	-0.376	INTER-CHAIN
TYR A 51 OH 283	GLU B 150 OE2 2851	-0.316	INTER-CHAIN
VAL B 8 CG2 1818	TYR A 51 OH 283	-0.028	INTER-CHAIN