Structural features of residue 33 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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|        G|      120|      A|         F|       33|      B|
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Hydrophobic Interactions:
PHE B 31	PHE B 33	Dist=6.305	INTRA-CHAIN
PHE B 33	VAL A 85	Dist=5.369	INTER-CHAIN
PHE B 33	LEU A 89	Dist=6.327	INTER-CHAIN

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Protrusion Index:
PHE B 33 N	0.15
PHE B 33 CA	0.11
PHE B 33 C	0.07
PHE B 33 O	0.10
PHE B 33 CB	0.06
PHE B 33 CG	0.05
PHE B 33 CD1	0.03
PHE B 33 CD2	0.07
PHE B 33 CE1	0.06
PHE B 33 CE2	0.08
PHE B 33 CZ	0.07

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Van der Waal's Interactions:
PHE B 31 CZ 1691	PHE B 33 CZ 1711	-0.032	INTRA-CHAIN
PHE B 33 CZ 1711	PRO A 72 CD 578	-0.017	INTER-CHAIN
PHE B 33 CZ 1711	LEU A 75 CD2 600	-0.027	INTER-CHAIN
PHE B 33 CZ 1711	ASN A 83 ND2 657	-0.391	INTER-CHAIN
PHE B 33 CZ 1711	VAL A 85 CG2 671	-0.232	INTER-CHAIN
PHE B 33 CZ 1711	GLU A 86 OE2 680	-0.039	INTER-CHAIN
PHE B 33 CZ 1711	LEU A 124 CD2 976	-0.036	INTER-CHAIN
PHE B 33 CZ 1711	TYR A 138 OH 1075	-0.022	INTER-CHAIN