Structural features of residue 256 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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|        L|      189|      A|         L|      256|      B|
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Hydrophobic Interactions:
LEU A 189	LEU B 256	Dist=4.625	INTER-CHAIN
TYR A 198	LEU B 256	Dist=6.016	INTER-CHAIN
ILE B 249	LEU B 256	Dist=6.101	INTRA-CHAIN

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Protrusion Index:
LEU B 256 N	0.48
LEU B 256 CA	0.38
LEU B 256 C	0.43
LEU B 256 O	0.34
LEU B 256 CB	0.26
LEU B 256 CG	0.17
LEU B 256 CD1	0.16
LEU B 256 CD2	0.16

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Van der Waal's Interactions:
LEU A 189 CD2 50	LEU B 256 CD2 1182	-0.010	INTER-CHAIN
TYR A 198 OH 120	LEU B 256 CD2 1182	-0.055	INTER-CHAIN
LEU A 200 CD2 132	LEU B 256 CD2 1182	-0.130	INTER-CHAIN
LEU A 202 CD2 151	LEU B 256 CD2 1182	-0.014	INTER-CHAIN
ILE B 223 CD1 933	LEU B 256 CD2 1182	-0.011	INTRA-CHAIN
ILE B 232 CD1 1002	LEU B 256 CD2 1182	-0.013	INTRA-CHAIN
ASN B 233 ND2 1010	LEU B 256 CD2 1182	-0.011	INTRA-CHAIN
ILE B 249 CD1 1126	LEU B 256 CD2 1182	-0.050	INTRA-CHAIN