Structural features of residue 437 in chain A

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Hydrophobic Interactions:
PHE B 107	LEU A 437	Dist=5.379	INTER-CHAIN
VAL B 273	LEU A 437	Dist=6.711	INTER-CHAIN

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Protrusion Index:
LEU A 437 N	0.46
LEU A 437 CA	0.46
LEU A 437 C	0.36
LEU A 437 O	0.38
LEU A 437 CB	0.49
LEU A 437 CG	0.56
LEU A 437 CD1	0.41
LEU A 437 CD2	0.89

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Van der Waal's Interactions:
GLY A 436 O 3331	LEU A 437 CD2 3339	-0.413	INTRA-CHAIN
GLU B 272 OE2 5905	LEU A 437 CD2 3339	-0.021	INTER-CHAIN
VAL B 273 CG2 5912	LEU A 437 CD2 3339	-0.011	INTER-CHAIN