Structural features of residue 72 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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|        Y|       72|      B|         A|      139|      A|
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Hydrophobic Interactions:
ILE B 69	TYR B 72	Dist=6.258	INTRA-CHAIN
TYR B 72	LEU B 73	Dist=5.418	INTRA-CHAIN
TYR B 72	VAL B 76	Dist=4.546	INTRA-CHAIN
TYR B 72	LEU B 98	Dist=6.770	INTRA-CHAIN
TYR B 72	PHE A 146	Dist=6.917	INTER-CHAIN

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Protrusion Index:
TYR B 72 N	0.25
TYR B 72 CA	0.15
TYR B 72 C	0.18
TYR B 72 O	0.13
TYR B 72 CB	0.10
TYR B 72 CG	0.06
TYR B 72 CD1	-0.02
TYR B 72 CD2	-0.01
TYR B 72 CE1	-0.04
TYR B 72 CE2	-0.05
TYR B 72 CZ	-0.02
TYR B 72 OH	0.04

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Van der Waal's Interactions:
LEU B 48 CD2 340	TYR B 72 OH 536	-0.213	INTRA-CHAIN
TYR B 72 OH 536	VAL B 76 CG2 569	-0.020	INTRA-CHAIN
TYR B 72 OH 536	PHE A 143 CZ 1127	-0.010	INTER-CHAIN
TYR B 72 OH 536	PHE A 146 CZ 1158	-0.012	INTER-CHAIN