Structural features of residue 58 in chain B

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Hydrophobic Interactions:
VAL A 23	LEU B 58	Dist=6.562	INTER-CHAIN
ALA B 57	LEU B 58	Dist=5.542	INTRA-CHAIN
LEU B 58	PHE B 100	Dist=4.317	INTRA-CHAIN
LEU B 58	LEU B 132	Dist=4.486	INTRA-CHAIN

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Protrusion Index:
LEU B 58 N	-0.11
LEU B 58 CA	-0.09
LEU B 58 C	-0.08
LEU B 58 O	-0.05
LEU B 58 CB	-0.11
LEU B 58 CG	-0.16
LEU B 58 CD1	-0.07
LEU B 58 CD2	-0.12

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Van der Waal's Interactions:
VAL A 21 CG2 1221	LEU B 58 CD2 415	-0.022	INTER-CHAIN
VAL A 23 CG2 1237	LEU B 58 CD2 415	-0.446	INTER-CHAIN
GLY B 45 O 331	LEU B 58 CD2 415	-0.011	INTRA-CHAIN
VAL B 46 CG2 338	LEU B 58 CD2 415	-0.188	INTRA-CHAIN
ALA B 56 CB 402	LEU B 58 CD2 415	-0.009	INTRA-CHAIN
ALA B 57 CB 407	LEU B 58 CD2 415	-0.017	INTRA-CHAIN
LEU B 58 CD2 415	TRP B 93 CH2 711	-0.029	INTRA-CHAIN
LEU B 58 CD2 415	VAL B 112 CG2 856	-0.022	INTRA-CHAIN
LEU B 58 CD2 415	LEU B 132 CD2 1007	-0.025	INTRA-CHAIN
LEU B 58 CD2 415	GLY B 134 O 1018	-0.014	INTRA-CHAIN
LEU B 58 CD2 415	GLY B 135 O 1022	-0.018	INTRA-CHAIN