Structural features of residue 1 in chain A

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Electrostatic Interactions:
ASP A 1 OD1	HIS B 35 ND1	-1.397	INTER-CHAIN
ASP A 1 OD1	GLU B 46 OE1	2.861	INTER-CHAIN
ASP A 1 OD1	GLU B 50 OE1	3.018	INTER-CHAIN
ASP A 1 OD1	GLU B 62 OE1	7.427	INTER-CHAIN
ASP A 1 OD2	HIS B 35 ND1	-1.573	INTER-CHAIN
ASP A 1 OD2	GLU B 46 OE1	3.360	INTER-CHAIN
ASP A 1 OD2	GLU B 50 OE1	3.304	INTER-CHAIN
ASP A 1 OD2	GLU B 62 OE1	7.014	INTER-CHAIN
HIS B 35 ND1	ASP A 1 OD1	-1.397	INTER-CHAIN
GLU B 46 OE1	ASP A 1 OD2	3.360	INTER-CHAIN
GLU B 46 OE2	ASP A 1 OD2	3.807	INTER-CHAIN
GLU B 50 OE1	ASP A 1 OD2	3.304	INTER-CHAIN
GLU B 50 OE2	ASP A 1 OD2	3.668	INTER-CHAIN
GLU B 62 OE1	ASP A 1 OD2	7.014	INTER-CHAIN
GLU B 62 OE2	ASP A 1 OD2	5.423	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	1.24
ASP A 1 CA	0.88
ASP A 1 C	0.83
ASP A 1 O	1.19
ASP A 1 CB	0.84
ASP A 1 CG	0.95
ASP A 1 OD1	1.22
ASP A 1 OD2	0.80

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Salt bridges:
ASP A 1	LYS B 63	2.739	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 1 OD2 8	ASN B 61 ND2 2113	-0.012	INTER-CHAIN
ASP A 1 OD2 8	LYS B 63 NZ 2131	-1.739	INTER-CHAIN
ASP A 1 OD2 8	TRP A 94 CH2 722	-0.009	INTRA-CHAIN
ASP A 1 OD2 8	PRO A 95 CD 729	-0.592	INTRA-CHAIN
ASP A 1 OD2 8	THR A 97 CG2 747	-0.049	INTRA-CHAIN