Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.623	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	4.235	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	3.055	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.328	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	5.402	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	4.781	INTER-CHAIN
ASP B 1 OD1	GLU A 46 OE1	3.355	INTER-CHAIN
ASP B 1 OD1	GLU A 50 OE1	2.792	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	4.289	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.623	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	3.055	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	5.402	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|      A|         D|        1|      B|
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Protrusion Index:
ASP B 1 N	1.27
ASP B 1 CA	0.93
ASP B 1 C	0.95
ASP B 1 O	1.15
ASP B 1 CB	0.69
ASP B 1 CG	0.71
ASP B 1 OD1	0.80
ASP B 1 OD2	0.74

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Salt bridges:
ASP B 1	LYS A 63	3.031	INTER-CHAIN

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Van der Waal's Interactions:
ASP B 1 OD2 1640	ASN A 61 ND2 465	-0.012	INTER-CHAIN
ASP B 1 OD2 1640	LYS A 63 NZ 483	-1.013	INTER-CHAIN
ASP B 1 OD2 1640	PRO B 95 CD 2365	-0.023	INTRA-CHAIN
ASP B 1 OD2 1640	THR B 97 CG2 2383	-0.149	INTRA-CHAIN