Structural features of residue 198 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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|        L|      216|      B|         Y|      198|      A|
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|        A|      217|      B|         Y|      198|      A|
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|        K|      255|      B|         Y|      198|      A|
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|        L|      256|      B|         Y|      198|      A|
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Hydrophobic Interactions:
LEU A 189	TYR A 198	Dist=5.175	INTRA-CHAIN
TYR A 198	LEU A 200	Dist=4.666	INTRA-CHAIN
TYR A 198	LEU B 216	Dist=5.017	INTER-CHAIN
TYR A 198	ALA B 217	Dist=5.212	INTER-CHAIN
TYR A 198	LEU B 256	Dist=6.016	INTER-CHAIN

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Protrusion Index:
TYR A 198 N	0.51
TYR A 198 CA	0.34
TYR A 198 C	0.37
TYR A 198 O	0.32
TYR A 198 CB	0.30
TYR A 198 CG	0.30
TYR A 198 CD1	0.27
TYR A 198 CD2	0.26
TYR A 198 CE1	0.23
TYR A 198 CE2	0.23
TYR A 198 CZ	0.23
TYR A 198 OH	0.30

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Van der Waal's Interactions:
LYS A 191 NZ 66	TYR A 198 OH 120	-0.080	INTRA-CHAIN
TYR A 198 OH 120	LEU B 216 CD2 884	-0.013	INTER-CHAIN
TYR A 198 OH 120	SER B 252 OG 1152	-0.011	INTER-CHAIN
TYR A 198 OH 120	GLY B 254 O 1165	-0.323	INTER-CHAIN
TYR A 198 OH 120	LEU B 256 CD2 1182	-0.055	INTER-CHAIN