Structural features of residue 225 in chain A

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Hydrophobic Interactions:
VAL A 222	LEU A 225	Dist=6.823	INTRA-CHAIN
LEU A 225	TYR A 227	Dist=5.834	INTRA-CHAIN
LEU A 225	VAL A 244	Dist=6.118	INTRA-CHAIN
LEU A 225	LEU B 319	Dist=6.598	INTER-CHAIN

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Protrusion Index:
LEU A 225 N	0.23
LEU A 225 CA	0.17
LEU A 225 C	0.15
LEU A 225 O	0.13
LEU A 225 CB	0.16
LEU A 225 CG	0.18
LEU A 225 CD1	0.17
LEU A 225 CD2	0.33

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Van der Waal's Interactions:
GLY A 223 O 1099	LEU A 225 CD2 1111	-0.110	INTRA-CHAIN
GLY A 224 O 1103	LEU A 225 CD2 1111	-0.302	INTRA-CHAIN
LEU A 225 CD2 1111	VAL A 244 CG2 1265	-0.360	INTRA-CHAIN
LEU A 225 CD2 1111	LEU B 319 CD2 3831	-0.009	INTER-CHAIN
LEU A 225 CD2 1111	ASN B 321 ND2 3846	-0.046	INTER-CHAIN
LEU A 225 CD2 1111	GLU B 322 OE2 3855	-0.201	INTER-CHAIN