Structural features of residue 1 in chain A

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Electrostatic Interactions:
ASP A 1 OD1	HIS B 35 ND1	-1.427	INTER-CHAIN
ASP A 1 OD1	GLU B 46 OE1	2.998	INTER-CHAIN
ASP A 1 OD1	GLU B 50 OE1	3.102	INTER-CHAIN
ASP A 1 OD2	HIS B 35 ND1	-1.469	INTER-CHAIN
ASP A 1 OD2	GLU B 46 OE1	3.549	INTER-CHAIN
ASP A 1 OD2	GLU B 50 OE1	3.073	INTER-CHAIN
HIS B 35 ND1	ASP A 1 OD1	-1.427	INTER-CHAIN
GLU B 46 OE1	ASP A 1 OD2	3.549	INTER-CHAIN
GLU B 46 OE2	ASP A 1 OD2	3.224	INTER-CHAIN
GLU B 50 OE1	ASP A 1 OD2	3.073	INTER-CHAIN
GLU B 50 OE2	ASP A 1 OD2	3.310	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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|        K|       63|      B|         D|        1|      A|
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Protrusion Index:
ASP A 1 N	1.34
ASP A 1 CA	1.00
ASP A 1 C	0.86
ASP A 1 O	1.11
ASP A 1 CB	0.88
ASP A 1 CG	1.11
ASP A 1 OD1	1.24
ASP A 1 OD2	1.17

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Salt bridges:
ASP A 1	LYS B 63	2.957	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 1 OD2 8	ASN B 61 ND2 2100	-0.008	INTER-CHAIN
ASP A 1 OD2 8	GLU B 62 CB 2105	-0.018	INTER-CHAIN
ASP A 1 OD2 8	LYS B 63 NZ 2114	-1.160	INTER-CHAIN
ASP A 1 OD2 8	PRO A 95 CD 729	-0.172	INTRA-CHAIN
ASP A 1 OD2 8	THR A 97 CG2 747	-0.018	INTRA-CHAIN