Structural features of residue 11 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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|        A|        4|      B|         L|       11|      A|
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Hydrophobic Interactions:
VAL A 10	LEU A 11	Dist=5.843	INTRA-CHAIN
LEU A 11	PHE A 12	Dist=5.920	INTRA-CHAIN
LEU A 11	ALA B 360	Dist=5.936	INTER-CHAIN
ALA B 4	LEU A 11	Dist=6.631	INTER-CHAIN

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Protrusion Index:
LEU A 11 N	0.63
LEU A 11 CA	0.53
LEU A 11 C	0.46
LEU A 11 O	0.47
LEU A 11 CB	0.63
LEU A 11 CG	1.02
LEU A 11 CD1	1.34
LEU A 11 CD2	0.83

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Van der Waal's Interactions:
GLY A 9 O 44	LEU A 11 CD2 59	-0.097	INTRA-CHAIN
LEU A 11 CD2 59	GLY B 359 O 2836	-0.302	INTER-CHAIN
LEU A 11 CD2 59	ALA B 360 CB 2841	-0.033	INTER-CHAIN