Structural features of residue 116 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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|        T|      129|      B|         Y|      116|      A|
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Hydrophobic Interactions:
LEU A 104	TYR A 116	Dist=4.300	INTRA-CHAIN
LEU A 106	TYR A 116	Dist=5.580	INTRA-CHAIN
TYR A 116	LEU A 118	Dist=5.665	INTRA-CHAIN

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Protrusion Index:
TYR A 116 N	0.29
TYR A 116 CA	0.25
TYR A 116 C	0.26
TYR A 116 O	0.18
TYR A 116 CB	0.17
TYR A 116 CG	0.20
TYR A 116 CD1	0.06
TYR A 116 CD2	0.26
TYR A 116 CE1	0.14
TYR A 116 CE2	0.32
TYR A 116 CZ	0.22
TYR A 116 OH	0.33

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Van der Waal's Interactions:
LEU A 104 CD2 2828	TYR A 116 OH 2932	-0.029	INTRA-CHAIN
LEU A 106 CD2 2845	TYR A 116 OH 2932	-0.034	INTRA-CHAIN
SER A 114 OG 2913	TYR A 116 OH 2932	-0.621	INTRA-CHAIN
TYR A 116 OH 2932	VAL B 131 CG2 684	-0.036	INTER-CHAIN
LEU B 42 CD2 26	TYR A 116 OH 2932	-0.040	INTER-CHAIN
PRO B 43 CD 33	TYR A 116 OH 2932	-0.638	INTER-CHAIN