Structural features of residue 71 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|       71|      A|         T|      450|      B|
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Hydrophobic Interactions:
PHE A 68	ALA A 71	Dist=6.910	INTRA-CHAIN
PHE A 70	ALA A 71	Dist=5.833	INTRA-CHAIN
ALA A 71	ALA B 72	Dist=6.014	INTER-CHAIN
ALA A 71	ALA A 72	Dist=5.589	INTRA-CHAIN
ALA A 71	LEU B 73	Dist=5.543	INTER-CHAIN
ALA A 71	ILE A 439	Dist=6.535	INTRA-CHAIN
ALA A 71	VAL B 452	Dist=5.408	INTER-CHAIN

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Protrusion Index:
ALA A 71 N	-0.05
ALA A 71 CA	-0.08
ALA A 71 C	-0.04
ALA A 71 O	-0.02
ALA A 71 CB	-0.02

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Van der Waal's Interactions:
ALA A 71 CB 575	ALA B 72 CB 4312	-0.022	INTER-CHAIN
ALA A 71 CB 575	ALA A 72 CB 580	-0.035	INTRA-CHAIN
ALA A 71 CB 575	LEU B 73 CD2 4320	-0.023	INTER-CHAIN
ALA A 71 CB 575	GLY B 451 O 7270	-0.375	INTER-CHAIN
ALA A 71 CB 575	VAL B 452 CG2 7277	-0.183	INTER-CHAIN