Structural features of residue 149 in chain H

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Electrostatic Interactions:
LYS H 149 NZ	GLU L 128 OE2	-1.102	INTER-CHAIN
LYS H 149 NZ	GLU H 154 OE2	-1.090	INTRA-CHAIN
LYS H 149 NZ	GLU L 190 OE2	-1.115	INTER-CHAIN
GLU H 154 OE1	LYS H 149 NZ	-1.130	INTRA-CHAIN
GLU H 154 OE2	LYS H 149 NZ	-1.090	INTRA-CHAIN
GLU L 128 OE1	LYS H 149 NZ	-1.227	INTER-CHAIN
GLU L 128 OE2	LYS H 149 NZ	-1.102	INTER-CHAIN
GLU L 190 OE2	LYS H 149 NZ	-1.115	INTER-CHAIN

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Protrusion Index:
LYS H 149 N	0.11
LYS H 149 CA	0.06
LYS H 149 C	0.08
LYS H 149 O	0.20
LYS H 149 CB	0.05
LYS H 149 CG	0.11
LYS H 149 CD	0.04
LYS H 149 CE	0.09
LYS H 149 NZ	0.04
LYS H 149 H	0.15
LYS H 149 HZ1	0.02
LYS H 149 HZ2	0.13
LYS H 149 HZ3	-0.00

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Short Contacts:
SER H 126 O	LYS H 149 H	-0.262	INTRA-CHAIN
SER H 126 H	LYS H 149 O	-0.282	INTRA-CHAIN

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Van der Waal's Interactions:
VAL H 148 H 3468	LYS H 149 HZ3 3481	-0.000	INTRA-CHAIN
LYS H 149 HZ3 3481	GLY H 150 H 3486	-0.001	INTRA-CHAIN
LYS H 149 HZ3 3481	LEU H 183 H 3791	-0.000	INTRA-CHAIN
LYS H 149 HZ3 3481	THR L 185 HG1 1743	-0.000	INTER-CHAIN
SER L 136 HG 1254	LYS H 149 HZ3 3481	-0.000	INTER-CHAIN