Structural features of residue 110 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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|        H|      129|      A|         F|      110|      B|
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Hydrophobic Interactions:
VAL B 53	PHE B 110	Dist=4.195	INTRA-CHAIN

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Protrusion Index:
PHE B 110 N	-0.34
PHE B 110 CA	-0.37
PHE B 110 C	-0.33
PHE B 110 O	-0.31
PHE B 110 CB	-0.44
PHE B 110 CG	-0.46
PHE B 110 CD1	-0.48
PHE B 110 CD2	-0.47
PHE B 110 CE1	-0.45
PHE B 110 CE2	-0.46
PHE B 110 CZ	-0.46
PHE B 110 H	-0.32
PHE B 110 HA	-0.35
PHE B 110 HB2	-0.44
PHE B 110 HB3	-0.43
PHE B 110 HD1	-0.48
PHE B 110 HD2	-0.47
PHE B 110 HE1	-0.46
PHE B 110 HE2	-0.46
PHE B 110 HZ	-0.45

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Van der Waal's Interactions:
VAL B 21 HA 2377	PHE B 110 HZ 3805	-0.000	INTRA-CHAIN
ALA B 22 HB3 2401	PHE B 110 HZ 3805	-0.004	INTRA-CHAIN
LEU B 62 HD23 3103	PHE B 110 HZ 3805	-0.000	INTRA-CHAIN
VAL B 95 HG23 3586	PHE B 110 HZ 3805	-0.000	INTRA-CHAIN