Structural features of residue 38 in chain B

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Electrostatic Interactions:
HIS A 41 ND1	HIS B 38 ND1	0.699	INTER-CHAIN
ASP A 80 OD1	HIS B 38 ND1	-1.567	INTER-CHAIN
ASP A 80 OD2	HIS B 38 ND1	-1.389	INTER-CHAIN
ARG A 81 NH1	HIS B 38 NE2	3.376	INTER-CHAIN
ARG A 81 NH2	HIS B 38 NE2	3.221	INTER-CHAIN
ARG A 91 NH1	HIS B 38 NE2	2.344	INTER-CHAIN
ARG A 91 NH2	HIS B 38 NE2	2.199	INTER-CHAIN
HIS B 38 ND1	HIS B 41 ND1	1.328	INTRA-CHAIN
HIS B 38 ND1	HIS B 41 NE2	2.891	INTRA-CHAIN
HIS B 38 ND1	HIS A 41 ND1	0.699	INTER-CHAIN
HIS B 38 ND1	ASP A 80 OD1	-1.567	INTER-CHAIN
HIS B 38 ND1	ARG A 81 NH1	2.863	INTER-CHAIN
HIS B 38 ND1	ARG A 91 NH1	2.304	INTER-CHAIN
HIS B 38 NE2	HIS B 41 ND1	1.171	INTRA-CHAIN
HIS B 38 NE2	HIS B 41 NE2	2.437	INTRA-CHAIN
HIS B 38 NE2	ASP A 80 OD1	-1.736	INTER-CHAIN
HIS B 38 NE2	ARG A 81 NH1	3.376	INTER-CHAIN
HIS B 38 NE2	ARG A 91 NH1	2.344	INTER-CHAIN
HIS B 41 ND1	HIS B 38 ND1	1.328	INTRA-CHAIN
HIS B 41 ND1	HIS B 38 NE2	2.635	INTRA-CHAIN
HIS B 41 NE2	HIS B 38 ND1	1.285	INTRA-CHAIN
HIS B 41 NE2	HIS B 38 NE2	2.437	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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|        Y|       99|      A|         H|       38|      B|
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|        H|       38|      B|         Q|       82|      A|
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Protrusion Index:
HIS B 38 N	0.52
HIS B 38 CA	0.69
HIS B 38 C	0.64
HIS B 38 O	0.50
HIS B 38 CB	0.64
HIS B 38 CG	0.36
HIS B 38 ND1	0.33
HIS B 38 CD2	0.17
HIS B 38 CE1	0.24
HIS B 38 NE2	0.16

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Van der Waal's Interactions:
THR B 37 CG2 1109	HIS B 38 NE2 1119	-0.013	INTRA-CHAIN
HIS B 38 NE2 1119	ASN B 40 ND2 1136	-0.009	INTRA-CHAIN
HIS B 38 NE2 1119	LEU B 43 CD2 1163	-0.062	INTRA-CHAIN
HIS B 38 NE2 1119	TYR A 99 OH 760	-0.028	INTER-CHAIN