Structural features of residue 638 in chain B

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Hydrophobic Interactions:
ILE B 635	LEU B 638	Dist=6.166	INTRA-CHAIN
VAL B 637	LEU B 638	Dist=5.241	INTRA-CHAIN
LEU B 638	TYR B 639	Dist=5.306	INTRA-CHAIN
LEU B 638	PHE B 641	Dist=6.151	INTRA-CHAIN
LEU B 638	ILE B 648	Dist=6.407	INTRA-CHAIN

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Protrusion Index:
LEU B 638 N	-0.06
LEU B 638 CA	0.01
LEU B 638 C	0.06
LEU B 638 O	0.14
LEU B 638 CB	0.03
LEU B 638 CG	-0.01
LEU B 638 CD1	-0.00
LEU B 638 CD2	0.02

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Van der Waal's Interactions:
LEU A 624 CD2 2549	LEU B 638 CD2 5987	-0.022	INTER-CHAIN
GLY B 590 O 5598	LEU B 638 CD2 5987	-0.016	INTRA-CHAIN
LEU B 638 CD2 5987	GLN B 642 NE2 6025	-0.059	INTRA-CHAIN
LEU B 638 CD2 5987	ILE B 648 CD1 6070	-0.173	INTRA-CHAIN