Structural features of residue 35 in chain A

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Electrostatic Interactions:
GLU A 32 OE1	ASP A 35 OD2	3.196	INTRA-CHAIN
GLU A 32 OE2	ASP A 35 OD2	3.514	INTRA-CHAIN
ASP A 35 OD1	GLU B 22 OE1	5.816	INTER-CHAIN
ASP A 35 OD1	GLU A 32 OE1	3.440	INTRA-CHAIN
ASP A 35 OD1	ASP A 36 OD1	4.563	INTRA-CHAIN
ASP A 35 OD1	ASP A 36 OD2	4.534	INTRA-CHAIN
ASP A 35 OD2	GLU B 22 OE1	5.451	INTER-CHAIN
ASP A 35 OD2	GLU A 32 OE1	3.196	INTRA-CHAIN
ASP A 35 OD2	ASP A 36 OD1	4.658	INTRA-CHAIN
ASP A 35 OD2	ASP A 36 OD2	4.496	INTRA-CHAIN
ASP A 36 OD1	ASP A 35 OD1	4.563	INTRA-CHAIN
ASP A 36 OD1	ASP A 35 OD2	4.658	INTRA-CHAIN
ASP A 36 OD2	ASP A 35 OD1	4.534	INTRA-CHAIN
ASP A 36 OD2	ASP A 35 OD2	4.496	INTRA-CHAIN
GLU B 22 OE1	ASP A 35 OD2	5.451	INTER-CHAIN
GLU B 22 OE2	ASP A 35 OD2	6.441	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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|        R|       18|      B|         D|       35|      A|
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Protrusion Index:
ASP A 35 N	0.54
ASP A 35 CA	0.63
ASP A 35 C	0.69
ASP A 35 O	0.63
ASP A 35 CB	0.57
ASP A 35 CG	0.60
ASP A 35 OD1	0.81
ASP A 35 OD2	0.45

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Salt bridges:
ASP A 35	ARG A 37	3.080	INTRA-CHAIN
ARG B 18	ASP A 35	2.652	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 35 OD2 244	TRP A 40 CH2 297	-0.071	INTRA-CHAIN
ARG B 18 NH2 604	ASP A 35 OD2 244	-0.191	INTER-CHAIN
GLU B 22 OE2 633	ASP A 35 OD2 244	-0.016	INTER-CHAIN