Structural features of residue 58 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|      423|      A|         L|       58|      B|
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Hydrophobic Interactions:
VAL B 57	LEU B 58	Dist=5.801	INTRA-CHAIN
LEU B 58	ILE B 64	Dist=4.937	INTRA-CHAIN

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Protrusion Index:
LEU B 58 N	0.07
LEU B 58 CA	0.12
LEU B 58 C	0.35
LEU B 58 O	0.34
LEU B 58 CB	0.11
LEU B 58 CG	0.10
LEU B 58 CD1	0.09
LEU B 58 CD2	0.07

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Van der Waal's Interactions:
LEU B 58 CD2 429	PRO B 60 CD 444	-0.014	INTRA-CHAIN
LEU B 58 CD2 429	GLY B 63 O 465	-0.026	INTRA-CHAIN
LEU B 58 CD2 429	ILE B 64 CD1 473	-0.042	INTRA-CHAIN
LEU B 58 CD2 429	HIS B 238 NE2 1859	-0.185	INTRA-CHAIN
LEU B 58 CD2 429	GLU B 239 OE2 1868	-0.060	INTRA-CHAIN
LEU B 58 CD2 429	HIS B 320 NE2 2471	-0.105	INTRA-CHAIN
LEU B 58 CD2 429	LEU B 323 CD2 2491	-0.061	INTRA-CHAIN
LEU B 58 CD2 429	ARG B 329 NH2 2544	-0.014	INTRA-CHAIN
LEU B 58 CD2 429	ARG A 421 NH2 3286	-0.290	INTER-CHAIN