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=6.147	INTRA-CHAIN
TYR B 72	LEU B 73	Dist=5.027	INTRA-CHAIN
TYR B 72	VAL B 76	Dist=4.870	INTRA-CHAIN
TYR B 72	LEU B 98	Dist=6.281	INTRA-CHAIN

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Protrusion Index:
TYR B 72 N	0.19
TYR B 72 CA	0.11
TYR B 72 C	0.15
TYR B 72 O	0.13
TYR B 72 CB	0.07
TYR B 72 CG	0.04
TYR B 72 CD1	-0.03
TYR B 72 CD2	-0.01
TYR B 72 CE1	-0.06
TYR B 72 CE2	-0.04
TYR B 72 CZ	-0.04
TYR B 72 OH	0.01

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Van der Waal's Interactions:
LEU B 48 CD2 235	TYR B 72 OH 431	-0.138	INTRA-CHAIN
TYR B 72 OH 431	VAL B 76 CG2 460	-0.021	INTRA-CHAIN
TYR B 72 OH 431	PHE A 143 CZ 1004	-0.014	INTER-CHAIN
TYR B 72 OH 431	PHE A 146 CZ 1031	-0.013	INTER-CHAIN