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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|        R|       42|      C|         A|       68|      B|
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Hydrophobic Interactions:
LEU B 67	ALA B 68	Dist=5.496	INTRA-CHAIN
ALA B 68	LEU B 73	Dist=5.693	INTRA-CHAIN
ALA B 68	VAL C 76	Dist=4.010	INTER-CHAIN
ALA B 68	ALA C 93	Dist=5.197	INTER-CHAIN

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Protrusion Index:
ALA B 68 N	0.36
ALA B 68 CA	0.20
ALA B 68 O	0.21
ALA B 68 CB	0.11

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Van der Waal's Interactions:
GLY B 66 O 540	ALA B 68 CB 553	-0.044	INTRA-CHAIN
ALA B 68 CB 553	THR B 69 CG2 560	-0.013	INTRA-CHAIN
ALA B 68 CB 553	GLY B 72 O 582	-0.022	INTRA-CHAIN
ALA B 68 CB 553	SER B 74 OG 596	-0.018	INTRA-CHAIN
ALA B 68 CB 553	VAL C 76 CG2 611	-0.056	INTER-CHAIN
ALA B 68 CB 553	ALA C 93 CB 733	-0.053	INTER-CHAIN