Structural features of residue 78 in chain B

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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|       88|      A|         L|       78|      B|
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Hydrophobic Interactions:
LEU B 73	LEU B 78	Dist=5.987	INTRA-CHAIN
LEU B 78	LEU B 80	Dist=5.629	INTRA-CHAIN
LEU B 78	VAL A 87	Dist=6.925	INTER-CHAIN
LEU B 78	VAL A 88	Dist=4.239	INTER-CHAIN
LEU B 78	PHE A 95	Dist=6.399	INTER-CHAIN
LEU B 78	TYR A 98	Dist=6.029	INTER-CHAIN

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Protrusion Index:
LEU B 78 N	0.26
LEU B 78 CA	0.23
LEU B 78 C	0.24
LEU B 78 O	0.18
LEU B 78 CB	0.09
LEU B 78 CG	0.04
LEU B 78 CD1	0.11
LEU B 78 CD2	-0.02

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Van der Waal's Interactions:
MET A 53 CE 362	LEU B 78 CD2 1387	-0.014	INTER-CHAIN
LEU A 56 CD2 386	LEU B 78 CD2 1387	-0.013	INTER-CHAIN
LEU B 73 CD2 1351	LEU B 78 CD2 1387	-0.040	INTRA-CHAIN
GLY B 77 O 1379	LEU B 78 CD2 1387	-0.010	INTRA-CHAIN
LEU B 78 CD2 1387	LEU B 80 CD2 1405	-0.020	INTRA-CHAIN
LEU B 78 CD2 1387	VAL A 88 CG2 633	-0.151	INTER-CHAIN
LEU B 78 CD2 1387	PHE A 95 CZ 694	-0.015	INTER-CHAIN
LEU B 78 CD2 1387	CYS A 102 SG 752	-0.238	INTER-CHAIN