Structural features of residue 176 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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|        Y|      171|      A|         A|      176|      B|
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Hydrophobic Interactions:
VAL B 154	ALA B 176	Dist=5.061	INTRA-CHAIN
LEU B 155	ALA B 176	Dist=6.088	INTRA-CHAIN
ALA B 176	LEU B 178	Dist=6.710	INTRA-CHAIN
ALA B 176	LEU B 179	Dist=6.457	INTRA-CHAIN

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Protrusion Index:
ALA B 176 N	-0.42
ALA B 176 CA	-0.44
ALA B 176 C	-0.43
ALA B 176 O	-0.42
ALA B 176 CB	-0.44
ALA B 176 H	-0.42
ALA B 176 HA	-0.46
ALA B 176 HB1	-0.43
ALA B 176 HB2	-0.44
ALA B 176 HB3	-0.46

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Short Contacts:
TYR A 171 HH	ALA B 176 O	-0.249	INTER-CHAIN

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Van der Waal's Interactions:
TYR A 171 HH 2688	ALA B 176 HB3 7062	-0.000	INTER-CHAIN
GLN B 143 HE22 6614	ALA B 176 HB3 7062	-0.000	INTRA-CHAIN
VAL B 154 HG23 6771	ALA B 176 HB3 7062	-0.000	INTRA-CHAIN
LEU B 155 HD23 6790	ALA B 176 HB3 7062	-0.000	INTRA-CHAIN
GLY B 156 HA3 6797	ALA B 176 HB3 7062	-0.008	INTRA-CHAIN
THR B 157 HG23 6811	ALA B 176 HB3 7062	-0.000	INTRA-CHAIN
GLY B 175 HA3 7052	ALA B 176 HB3 7062	-0.000	INTRA-CHAIN
ALA B 176 HB3 7062	ASP B 177 HB3 7074	-0.000	INTRA-CHAIN
ALA B 176 HB3 7062	LEU B 178 HD23 7093	-0.000	INTRA-CHAIN
ALA B 176 HB3 7062	LEU B 179 HD23 7112	-0.001	INTRA-CHAIN
ALA B 176 HB3 7062	PRO B 180 HD3 7126	-0.000	INTRA-CHAIN