Structural features of residue 58 in chain B

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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|      126|      A|         Y|       58|      B|
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Hydrophobic Interactions:
VAL B 48	TYR B 58	Dist=5.351	INTRA-CHAIN
TYR B 58	ILE B 60	Dist=5.950	INTRA-CHAIN
TYR B 58	LEU B 90	Dist=4.162	INTRA-CHAIN
TYR B 58	ILE A 122	Dist=6.253	INTER-CHAIN

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Protrusion Index:
TYR B 58 N	0.23
TYR B 58 CA	0.22
TYR B 58 C	0.21
TYR B 58 O	0.20
TYR B 58 CB	0.13
TYR B 58 CG	0.07
TYR B 58 CD1	0.05
TYR B 58 CD2	0.13
TYR B 58 CE1	0.10
TYR B 58 CE2	0.15
TYR B 58 CZ	0.19
TYR B 58 OH	0.23

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Van der Waal's Interactions:
VAL B 48 CG2 1317	TYR B 58 OH 1403	-0.139	INTRA-CHAIN
ARG B 56 NH2 1382	TYR B 58 OH 1403	-0.434	INTRA-CHAIN
TYR B 58 OH 1403	ILE B 92 CD1 1663	-0.023	INTRA-CHAIN
TYR B 58 OH 1403	CYS B 101 SG 1729	-0.018	INTRA-CHAIN
TYR B 58 OH 1403	ALA A 121 CB 908	-0.075	INTER-CHAIN
TYR B 58 OH 1403	ILE A 122 CD1 916	-0.020	INTER-CHAIN
TYR B 58 OH 1403	ASN A 125 ND2 934	-0.008	INTER-CHAIN
TYR B 58 OH 1403	SER A 126 OG 940	-0.034	INTER-CHAIN
TYR B 58 OH 1403	GLY A 127 O 944	-0.016	INTER-CHAIN