Structural features of residue 68 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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|        G|       11|      A|         L|       68|      B|
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Hydrophobic Interactions:
ALA A 9	LEU B 68	Dist=6.563	INTER-CHAIN
LEU A 10	LEU B 68	Dist=5.732	INTER-CHAIN
ILE A 14	LEU B 68	Dist=6.143	INTER-CHAIN
LEU B 68	ILE B 97	Dist=5.333	INTRA-CHAIN

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Protrusion Index:
LEU B 68 N	0.51
LEU B 68 CA	0.44
LEU B 68 C	0.53
LEU B 68 O	0.65
LEU B 68 CB	0.32
LEU B 68 CG	0.20
LEU B 68 CD1	0.26
LEU B 68 CD2	0.09

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Van der Waal's Interactions:
ILE A 14 CD1 75	LEU B 68 CD2 1241	-0.024	INTER-CHAIN
LEU A 16 CD2 91	LEU B 68 CD2 1241	-0.009	INTER-CHAIN
LEU B 68 CD2 1241	ASP B 72 OD2 1275	-0.153	INTRA-CHAIN
LEU B 68 CD2 1241	TYR B 76 OH 1304	-0.026	INTRA-CHAIN
LEU B 68 CD2 1241	ILE B 97 CD1 1469	-0.380	INTRA-CHAIN