Structural features of residue 62 in chain A

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Electrostatic Interactions:
ASP A 62 OD1	GLU B 32 OE1	3.032	INTER-CHAIN
ASP A 62 OD1	GLU B 35 OE1	3.081	INTER-CHAIN
ASP A 62 OD1	HIS B 40 ND1	-2.620	INTER-CHAIN
ASP A 62 OD1	ASP B 71 OD1	4.425	INTER-CHAIN
ASP A 62 OD1	ASP B 71 OD2	4.622	INTER-CHAIN
ASP A 62 OD1	GLU A 97 OE1	3.061	INTRA-CHAIN
ASP A 62 OD2	GLU B 32 OE1	3.005	INTER-CHAIN
ASP A 62 OD2	GLU B 35 OE1	2.992	INTER-CHAIN
ASP A 62 OD2	HIS B 40 ND1	-2.371	INTER-CHAIN
ASP A 62 OD2	ASP B 71 OD1	5.481	INTER-CHAIN
ASP A 62 OD2	ASP B 71 OD2	5.860	INTER-CHAIN
ASP A 62 OD2	GLU A 97 OE1	2.713	INTRA-CHAIN
GLU A 97 OE1	ASP A 62 OD2	2.713	INTRA-CHAIN
GLU B 32 OE1	ASP A 62 OD2	3.005	INTER-CHAIN
GLU B 32 OE2	ASP A 62 OD2	2.992	INTER-CHAIN
GLU B 35 OE1	ASP A 62 OD2	2.992	INTER-CHAIN
GLU B 35 OE2	ASP A 62 OD2	2.832	INTER-CHAIN
HIS B 40 ND1	ASP A 62 OD1	-2.620	INTER-CHAIN
HIS B 40 NE2	ASP A 62 OD1	-2.559	INTER-CHAIN
ASP B 71 OD1	ASP A 62 OD1	4.425	INTER-CHAIN
ASP B 71 OD1	ASP A 62 OD2	5.481	INTER-CHAIN
ASP B 71 OD2	ASP A 62 OD1	4.622	INTER-CHAIN
ASP B 71 OD2	ASP A 62 OD2	5.860	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|       58|      B|         D|       62|      A|
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Protrusion Index:
ASP A 62 N	0.06
ASP A 62 CA	0.12
ASP A 62 C	0.21
ASP A 62 O	0.36
ASP A 62 CB	0.13
ASP A 62 CG	0.06
ASP A 62 OD1	0.10
ASP A 62 OD2	0.05

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Van der Waal's Interactions:
GLY A 61 O 438	ASP A 62 OD2 446	-0.021	INTRA-CHAIN
ASP A 62 OD2 446	GLY A 63 O 450	-0.008	INTRA-CHAIN
ASP A 62 OD2 446	SER A 66 OG 473	-1.092	INTRA-CHAIN
ASP A 62 OD2 446	GLN B 70 NE2 507	-0.031	INTER-CHAIN
ASP A 62 OD2 446	ASP B 71 OD2 515	-0.009	INTER-CHAIN
ALA B 37 CB 263	ASP A 62 OD2 446	-0.650	INTER-CHAIN
SER B 41 OG 293	ASP A 62 OD2 446	-0.064	INTER-CHAIN