Structural features of residue 58 in chain A

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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|      B|         L|       58|      A|
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Hydrophobic Interactions:
VAL A 57	LEU A 58	Dist=5.699	INTRA-CHAIN
LEU A 58	ILE A 64	Dist=5.246	INTRA-CHAIN
LEU A 58	VAL A 322	Dist=5.326	INTRA-CHAIN

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Protrusion Index:
LEU A 58 N	0.07
LEU A 58 CA	0.13
LEU A 58 C	0.30
LEU A 58 O	0.31
LEU A 58 CB	0.13
LEU A 58 CG	0.07
LEU A 58 CD1	0.06
LEU A 58 CD2	0.10

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Van der Waal's Interactions:
LEU A 58 CD2 440	PRO A 60 CD 455	-0.037	INTRA-CHAIN
LEU A 58 CD2 440	GLY A 63 O 476	-0.731	INTRA-CHAIN
LEU A 58 CD2 440	ILE A 64 CD1 484	-0.071	INTRA-CHAIN
LEU A 58 CD2 440	HIS A 238 NE2 1870	-0.161	INTRA-CHAIN
LEU A 58 CD2 440	GLU A 239 OE2 1879	-0.014	INTRA-CHAIN
LEU A 58 CD2 440	HIS A 320 NE2 2482	-0.016	INTRA-CHAIN
LEU A 58 CD2 440	VAL A 322 CG2 2494	-0.012	INTRA-CHAIN
LEU A 58 CD2 440	LEU A 323 CD2 2502	-0.141	INTRA-CHAIN
LEU A 58 CD2 440	PRO A 328 CD 2544	-0.014	INTRA-CHAIN
LEU A 58 CD2 440	ARG B 421 NH2 6683	-0.018	INTER-CHAIN
LEU A 58 CD2 440	LYS B 423 NZ 6699	-0.012	INTER-CHAIN