Structural features of residue 38 in chain B

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Electrostatic Interactions:
GLU A 17 OE1	ASP B 38 OD2	3.271	INTER-CHAIN
GLU A 17 OE2	ASP B 38 OD2	3.094	INTER-CHAIN
GLU B 27 OE1	ASP B 38 OD2	2.861	INTRA-CHAIN
ASP B 38 OD1	GLU A 17 OE1	2.789	INTER-CHAIN
ASP B 38 OD1	GLU B 88 OE1	5.199	INTRA-CHAIN
ASP B 38 OD1	ASP B 89 OD1	2.747	INTRA-CHAIN
ASP B 38 OD1	HIS B 93 ND1	-1.545	INTRA-CHAIN
ASP B 38 OD1	ASP B 107 OD2	2.935	INTRA-CHAIN
ASP B 38 OD2	GLU A 17 OE1	3.271	INTER-CHAIN
ASP B 38 OD2	GLU B 27 OE1	2.861	INTRA-CHAIN
ASP B 38 OD2	ASP B 42 OD1	2.801	INTRA-CHAIN
ASP B 38 OD2	ASP B 42 OD2	2.987	INTRA-CHAIN
ASP B 38 OD2	GLU B 88 OE1	4.858	INTRA-CHAIN
ASP B 38 OD2	ASP B 89 OD1	2.942	INTRA-CHAIN
ASP B 38 OD2	ASP B 92 OD1	2.780	INTRA-CHAIN
ASP B 38 OD2	ASP B 92 OD2	2.841	INTRA-CHAIN
ASP B 38 OD2	HIS B 93 ND1	-1.720	INTRA-CHAIN
ASP B 42 OD1	ASP B 38 OD2	2.801	INTRA-CHAIN
ASP B 42 OD2	ASP B 38 OD2	2.987	INTRA-CHAIN
GLU B 88 OE1	ASP B 38 OD2	4.858	INTRA-CHAIN
GLU B 88 OE2	ASP B 38 OD2	3.939	INTRA-CHAIN
ASP B 89 OD1	ASP B 38 OD1	2.747	INTRA-CHAIN
ASP B 89 OD1	ASP B 38 OD2	2.942	INTRA-CHAIN
ASP B 92 OD1	ASP B 38 OD2	2.780	INTRA-CHAIN
ASP B 92 OD2	ASP B 38 OD2	2.841	INTRA-CHAIN
HIS B 93 ND1	ASP B 38 OD1	-1.545	INTRA-CHAIN
HIS B 93 NE2	ASP B 38 OD1	-1.458	INTRA-CHAIN
ASP B 107 OD2	ASP B 38 OD1	2.935	INTRA-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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|        M|       16|      A|         D|       38|      B|
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Van der Waal's Interactions:
THR B 36 CG2 1149	ASP B 38 OD2 1165	-0.012	INTRA-CHAIN
ASP B 38 OD2 1165	LYS B 40 NZ 1181	-0.559	INTRA-CHAIN
ASP B 38 OD2 1165	ARG B 97 NH2 1642	-0.300	INTRA-CHAIN