Structural features of residue 478 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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|        T|       99|      B|         V|      478|      A|
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Hydrophobic Interactions:
LEU A 119	VAL A 478	Dist=6.952	INTRA-CHAIN
TYR A 477	VAL A 478	Dist=5.642	INTRA-CHAIN
VAL A 478	LEU A 479	Dist=5.806	INTRA-CHAIN
VAL A 478	PHE A 482	Dist=5.690	INTRA-CHAIN
ALA B 98	VAL A 478	Dist=6.629	INTER-CHAIN

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Protrusion Index:
VAL A 478 N	0.23
VAL A 478 CA	0.26
VAL A 478 C	0.23
VAL A 478 O	0.39
VAL A 478 CB	0.33
VAL A 478 CG1	0.29
VAL A 478 CG2	0.29

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Van der Waal's Interactions:
SER A 118 OG 268	VAL A 478 CG2 3191	-0.008	INTRA-CHAIN
LEU A 119 CD2 276	VAL A 478 CG2 3191	-0.027	INTRA-CHAIN
PRO A 192 CD 871	VAL A 478 CG2 3191	-0.011	INTRA-CHAIN
VAL A 478 CG2 3191	LEU A 479 CD2 3199	-0.012	INTRA-CHAIN
VAL A 478 CG2 3191	PHE A 482 CZ 3223	-0.406	INTRA-CHAIN
VAL A 478 CG2 3191	TYR A 484 OH 3247	-0.071	INTRA-CHAIN
SER B 100 OXT 198	VAL A 478 CG2 3191	-0.007	INTER-CHAIN