Structural features of residue 68 in chain C

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        T|       56|      E|         A|       68|      C|
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Hydrophobic Interactions:
LEU E 47	ALA C 68	Dist=6.172	INTER-CHAIN
LEU C 67	ALA C 68	Dist=5.226	INTRA-CHAIN

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Protrusion Index:
ALA F 68 C	1.02
ALA J 68 C	1.06
ALA K 68 C	1.02
ALA E 68 C	1.06
ALA B 68 C	0.80
ALA H 68 C	0.80
ALA C 68 N	0.75
ALA C 68 CA	0.80
ALA C 68 C	0.81
ALA C 68 O	0.86
ALA C 68 CB	1.32
ALA C 68 OXT	0.95
ALA I 68 C	0.84
ALA G 68 C	0.81

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Van der Waal's Interactions:
LEU E 47 CD2 2791	ALA C 68 OXT 1476	-0.017	INTER-CHAIN
THR E 56 CG2 2853	ALA C 68 OXT 1476	-0.021	INTER-CHAIN