Structural features of residue 222 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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|        V|      222|      A|         V|      273|      B|
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Hydrophobic Interactions:
LEU A 221	VAL A 222	Dist=5.465	INTRA-CHAIN
VAL A 222	VAL A 223	Dist=5.897	INTRA-CHAIN

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Protrusion Index:
VAL A 222 N	0.27
VAL A 222 CA	0.29
VAL A 222 C	0.53
VAL A 222 O	0.65
VAL A 222 CB	0.22
VAL A 222 CG1	0.32
VAL A 222 CG2	0.06

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Van der Waal's Interactions:
LYS A 214 NZ 1026	VAL A 222 CG2 1085	-0.222	INTRA-CHAIN
LEU A 221 CD2 1078	VAL A 222 CG2 1085	-0.010	INTRA-CHAIN
VAL A 222 CG2 1085	GLU B 267 OE2 1384	-0.052	INTER-CHAIN
VAL B 204 CG2 957	VAL A 222 CG2 1085	-0.013	INTER-CHAIN