Structural features of residue 216 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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|        Q|      185|      A|         Y|      216|      B|
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|        Y|      216|      B|         L|      270|      A|
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Protrusion Index:
TYR B 216 N	0.80
TYR B 216 CA	0.68
TYR B 216 C	0.71
TYR B 216 O	0.64
TYR B 216 CB	0.37
TYR B 216 CG	0.34
TYR B 216 CD1	0.54
TYR B 216 CD2	0.22
TYR B 216 CE1	0.54
TYR B 216 CE2	0.23
TYR B 216 CZ	0.40
TYR B 216 OH	0.63

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Van der Waal's Interactions:
GLU B 211 OE2 3736	TYR B 216 OH 3778	-0.117	INTRA-CHAIN
ARG B 215 NH2 3766	TYR B 216 OH 3778	-0.010	INTRA-CHAIN
TYR B 216 OH 3778	GLU A 268 O 2056	-0.013	INTER-CHAIN