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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|        F|       71|      A|         Y|       79|      B|
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Hydrophobic Interactions:
VAL A 10	PHE A 71	Dist=5.619	INTRA-CHAIN
VAL A 11	PHE A 71	Dist=6.213	INTRA-CHAIN
ALA A 13	PHE A 71	Dist=6.136	INTRA-CHAIN
LEU A 64	PHE A 71	Dist=6.153	INTRA-CHAIN
ALA A 68	PHE A 71	Dist=4.666	INTRA-CHAIN
PHE A 71	LEU A 73	Dist=6.017	INTRA-CHAIN

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Protrusion Index:
PHE A 71 N	0.26
PHE A 71 CA	0.24
PHE A 71 C	0.23
PHE A 71 O	0.14
PHE A 71 CB	0.15
PHE A 71 CG	0.09
PHE A 71 CD1	0.03
PHE A 71 CD2	0.05
PHE A 71 CE1	0.03
PHE A 71 CE2	0.04
PHE A 71 CZ	0.03

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Van der Waal's Interactions:
VAL A 10 CG2 67	PHE A 71 CZ 572	-0.011	INTRA-CHAIN
ALA A 61 CB 470	PHE A 71 CZ 572	-0.170	INTRA-CHAIN
LEU A 64 CD2 507	PHE A 71 CZ 572	-0.022	INTRA-CHAIN
ALA A 68 CB 541	PHE A 71 CZ 572	-0.018	INTRA-CHAIN
PHE A 71 CZ 572	LEU A 73 CD2 587	-0.042	INTRA-CHAIN