Structural features of residue 35 in chain A

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Electrostatic Interactions:
ASP A 35 OD1	HIS B 38 ND1	-1.368	INTER-CHAIN
ASP A 35 OD1	HIS A 38 ND1	-1.477	INTRA-CHAIN
ASP A 35 OD1	HIS A 39 ND1	-1.845	INTRA-CHAIN
ASP A 35 OD1	GLU A 56 OE1	3.325	INTRA-CHAIN
ASP A 35 OD2	HIS B 38 ND1	-1.520	INTER-CHAIN
ASP A 35 OD2	HIS A 38 ND1	-1.380	INTRA-CHAIN
ASP A 35 OD2	HIS A 39 ND1	-1.814	INTRA-CHAIN
ASP A 35 OD2	GLU A 56 OE1	2.962	INTRA-CHAIN
HIS A 38 ND1	ASP A 35 OD1	-1.477	INTRA-CHAIN
HIS A 38 NE2	ASP A 35 OD1	-1.348	INTRA-CHAIN
HIS A 39 ND1	ASP A 35 OD1	-1.845	INTRA-CHAIN
HIS A 39 NE2	ASP A 35 OD1	-2.294	INTRA-CHAIN
GLU A 56 OE1	ASP A 35 OD2	2.962	INTRA-CHAIN
HIS B 38 ND1	ASP A 35 OD1	-1.368	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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|        D|       35|      A|         D|       35|      B|
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Protrusion Index:
ASP A 35 N	0.29
ASP A 35 CA	0.32
ASP A 35 C	0.50
ASP A 35 O	0.59
ASP A 35 CB	0.34
ASP A 35 CG	0.24
ASP A 35 OD1	0.19
ASP A 35 OD2	0.16

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Van der Waal's Interactions:
GLY A 17 O 124	ASP A 35 OD2 263	-2.363	INTRA-CHAIN
SER A 19 OG 138	ASP A 35 OD2 263	-0.611	INTRA-CHAIN
SER A 20 CB 143	ASP A 35 OD2 263	-0.016	INTRA-CHAIN
ILE A 34 CG2 253	ASP A 35 OD2 263	-0.069	INTRA-CHAIN
ASP A 35 OD2 263	VAL B 37 CG2 1196	-0.064	INTER-CHAIN
ASP A 35 OD2 263	GLN B 102 NE2 1683	-0.013	INTER-CHAIN
GLY B 17 O 1043	ASP A 35 OD2 263	-0.071	INTER-CHAIN
ILE B 34 CG2 1175	ASP A 35 OD2 263	-0.110	INTER-CHAIN