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|      213|      A|         L|      216|      B|
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|        I|      214|      A|         L|      216|      B|
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Hydrophobic Interactions:
ILE A 214	LEU B 216	Dist=4.179	INTER-CHAIN
VAL B 190	LEU B 216	Dist=6.884	INTRA-CHAIN
LEU B 199	LEU B 216	Dist=5.978	INTRA-CHAIN

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Protrusion Index:
LEU B 216 N	0.16
LEU B 216 CA	0.13
LEU B 216 C	0.06
LEU B 216 O	0.12
LEU B 216 CB	0.18
LEU B 216 CG	0.28
LEU B 216 CD1	0.33
LEU B 216 CD2	0.16

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Van der Waal's Interactions:
ILE A 214 CD1 1116	LEU B 216 CD2 2667	-0.015	INTER-CHAIN
VAL B 190 CG2 2457	LEU B 216 CD2 2667	-0.015	INTRA-CHAIN
LEU B 199 CD2 2529	LEU B 216 CD2 2667	-0.049	INTRA-CHAIN
GLY B 201 O 2544	LEU B 216 CD2 2667	-0.028	INTRA-CHAIN
PHE B 203 CZ 2563	LEU B 216 CD2 2667	-0.183	INTRA-CHAIN
THR B 215 CG2 2659	LEU B 216 CD2 2667	-0.012	INTRA-CHAIN