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=5.810	INTRA-CHAIN
LEU B 58	ILE B 64	Dist=5.218	INTRA-CHAIN

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Protrusion Index:
LEU B 58 N	0.06
LEU B 58 CA	0.12
LEU B 58 C	0.34
LEU B 58 O	0.35
LEU B 58 CB	0.11
LEU B 58 CG	0.07
LEU B 58 CD1	0.05
LEU B 58 CD2	0.06

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Van der Waal's Interactions:
LEU B 58 CD2 435	PRO B 60 CD 450	-0.013	INTRA-CHAIN
LEU B 58 CD2 435	GLY B 63 O 471	-0.022	INTRA-CHAIN
LEU B 58 CD2 435	ILE B 64 CD1 479	-0.042	INTRA-CHAIN
LEU B 58 CD2 435	HIS B 238 NE2 1842	-0.250	INTRA-CHAIN
LEU B 58 CD2 435	GLU B 239 OE2 1851	-0.073	INTRA-CHAIN
LEU B 58 CD2 435	HIS B 320 NE2 2417	-0.115	INTRA-CHAIN
LEU B 58 CD2 435	LEU B 323 CD2 2437	-0.050	INTRA-CHAIN
LEU B 58 CD2 435	ARG B 329 NH2 2490	-0.014	INTRA-CHAIN
LEU B 58 CD2 435	ARG A 421 NH2 3222	-0.260	INTER-CHAIN