Structural features of residue 32 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|       65|      B|         Y|       32|      A|
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Hydrophobic Interactions:
LEU A 27	TYR A 32	Dist=4.090	INTRA-CHAIN
ALA A 28	TYR A 32	Dist=6.673	INTRA-CHAIN
LEU A 30	TYR A 32	Dist=5.578	INTRA-CHAIN
TYR A 32	VAL A 34	Dist=5.661	INTRA-CHAIN

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Protrusion Index:
TYR A 32 N	1.02
TYR A 32 CA	0.64
TYR A 32 C	0.78
TYR A 32 O	0.72
TYR A 32 CB	0.50
TYR A 32 CG	0.48
TYR A 32 CD1	0.54
TYR A 32 CD2	0.43
TYR A 32 CE1	0.68
TYR A 32 CE2	0.48
TYR A 32 CZ	0.60
TYR A 32 OH	0.75

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Van der Waal's Interactions:
LEU A 27 CD2 209	TYR A 32 OH 246	-0.018	INTRA-CHAIN
LEU A 30 CD2 230	TYR A 32 OH 246	-0.011	INTRA-CHAIN
GLY A 31 O 234	TYR A 32 OH 246	-0.010	INTRA-CHAIN
TYR A 32 OH 246	ASP B 61 OD2 1126	-0.218	INTER-CHAIN
TYR A 32 OH 246	ARG B 65 NH2 1160	-0.108	INTER-CHAIN