Structural features of residue 448 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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|        Q|       18|      A|         L|      448|      B|
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Hydrophobic Interactions:
PHE B 445	LEU B 448	Dist=4.835	INTRA-CHAIN
LEU B 448	PHE B 449	Dist=5.252	INTRA-CHAIN
LEU B 448	ALA B 461	Dist=4.249	INTRA-CHAIN
LEU B 448	TYR B 464	Dist=6.990	INTRA-CHAIN
LEU B 448	ALA B 465	Dist=6.527	INTRA-CHAIN

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Protrusion Index:
LEU B 448 N	0.04
LEU B 448 CA	0.03
LEU B 448 C	-0.01
LEU B 448 O	-0.03
LEU B 448 CB	0.01
LEU B 448 CG	0.02
LEU B 448 CD1	-0.02
LEU B 448 CD2	0.01

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Van der Waal's Interactions:
LEU A 15 CD2 126	LEU B 448 CD2 7248	-0.012	INTER-CHAIN
GLN A 18 NE2 152	LEU B 448 CD2 7248	-0.048	INTER-CHAIN
LEU A 19 CD2 160	LEU B 448 CD2 7248	-0.438	INTER-CHAIN
PHE B 445 CZ 7225	LEU B 448 CD2 7248	-0.021	INTRA-CHAIN
HIS B 447 NE2 7240	LEU B 448 CD2 7248	-0.027	INTRA-CHAIN
LEU B 448 CD2 7248	TYR B 457 OH 7327	-0.107	INTRA-CHAIN
LEU B 448 CD2 7248	ALA B 461 CB 7357	-0.035	INTRA-CHAIN
LEU B 448 CD2 7248	TYR B 464 OH 7382	-0.014	INTRA-CHAIN
LEU B 448 CD2 7248	ALA B 465 CB 7387	-0.010	INTRA-CHAIN