Structural features of residue 111 in chain A

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Electrostatic Interactions:
ASP A 108 OD1	GLU A 111 OE1	10.063	INTRA-CHAIN
ASP A 108 OD2	GLU A 111 OE1	11.154	INTRA-CHAIN
GLU A 111 OE1	ASP A 108 OD2	11.154	INTRA-CHAIN
GLU A 111 OE1	GLU B 145 OE1	3.848	INTER-CHAIN
GLU A 111 OE1	GLU B 145 OE2	4.115	INTER-CHAIN
GLU A 111 OE2	ASP A 108 OD2	9.550	INTRA-CHAIN
GLU A 111 OE2	GLU B 145 OE1	4.351	INTER-CHAIN
GLU A 111 OE2	GLU B 145 OE2	4.530	INTER-CHAIN
GLU B 145 OE1	GLU A 111 OE1	3.848	INTER-CHAIN
GLU B 145 OE1	GLU A 111 OE2	4.351	INTER-CHAIN
GLU B 145 OE2	GLU A 111 OE1	4.115	INTER-CHAIN
GLU B 145 OE2	GLU A 111 OE2	4.530	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        E|      111|      A|         M|      101|      B|
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Protrusion Index:
GLU A 111 N	0.26
GLU A 111 CA	0.29
GLU A 111 C	0.17
GLU A 111 O	0.12
GLU A 111 CB	0.34
GLU A 111 CG	0.42
GLU A 111 CD	0.51
GLU A 111 OE1	0.45
GLU A 111 OE2	0.65

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Van der Waal's Interactions:
ASN A 107 ND2 73	GLU A 111 OE2 107	-0.022	INTRA-CHAIN
ASP A 108 OD2 81	GLU A 111 OE2 107	-0.166	INTRA-CHAIN