Structural features of residue 436 in chain B

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Protrusion Index:
LEU B 436 N	0.17
LEU B 436 CA	0.18
LEU B 436 C	0.29
LEU B 436 O	0.24
LEU B 436 CB	0.15
LEU B 436 CG	0.14
LEU B 436 CD1	0.10
LEU B 436 CD2	0.15

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Van der Waal's Interactions:
GLN A 226 NE2 1624	LEU B 436 CD2 6557	-0.228	INTER-CHAIN
PHE B 400 CZ 6294	LEU B 436 CD2 6557	-0.084	INTRA-CHAIN
HIS B 434 NE2 6545	LEU B 436 CD2 6557	-0.024	INTRA-CHAIN
GLY B 435 O 6549	LEU B 436 CD2 6557	-0.036	INTRA-CHAIN
LEU B 436 CD2 6557	LYS A 437 NZ 3139	-0.048	INTER-CHAIN
LEU B 436 CD2 6557	THR B 439 CG2 6584	-0.138	INTRA-CHAIN