Structural features of residue 428 in chain B

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Electrostatic Interactions:
ASP A 383 OD1	HIS B 428 ND1	-1.616	INTER-CHAIN
ASP A 383 OD2	HIS B 428 ND1	-1.534	INTER-CHAIN
ASP A 384 OD1	HIS B 428 ND1	-1.495	INTER-CHAIN
ARG B 146 NH1	HIS B 428 NE2	2.295	INTRA-CHAIN
ARG B 146 NH2	HIS B 428 NE2	2.319	INTRA-CHAIN
ARG B 162 NH2	HIS B 428 NE2	2.219	INTRA-CHAIN
ARG B 205 NH1	HIS B 428 NE2	2.219	INTRA-CHAIN
ARG B 205 NH2	HIS B 428 NE2	2.182	INTRA-CHAIN
HIS B 272 ND1	HIS B 428 NE2	1.723	INTRA-CHAIN
HIS B 272 NE2	HIS B 428 NE2	1.602	INTRA-CHAIN
ARG B 313 NH1	HIS B 428 NE2	2.208	INTRA-CHAIN
ARG B 313 NH2	HIS B 428 NE2	2.591	INTRA-CHAIN
ASP B 315 OD1	HIS B 428 ND1	-1.355	INTRA-CHAIN
ASP B 315 OD2	HIS B 428 ND1	-1.393	INTRA-CHAIN
HIS B 316 ND1	HIS B 428 ND1	0.748	INTRA-CHAIN
HIS B 316 ND1	HIS B 428 NE2	1.933	INTRA-CHAIN
HIS B 316 NE2	HIS B 428 ND1	0.669	INTRA-CHAIN
HIS B 316 NE2	HIS B 428 NE2	1.716	INTRA-CHAIN
HIS B 319 ND1	HIS B 428 ND1	0.988	INTRA-CHAIN
HIS B 319 ND1	HIS B 428 NE2	2.461	INTRA-CHAIN
HIS B 319 NE2	HIS B 428 ND1	0.845	INTRA-CHAIN
HIS B 319 NE2	HIS B 428 NE2	2.124	INTRA-CHAIN
HIS B 359 ND1	HIS B 428 NE2	1.574	INTRA-CHAIN
HIS B 359 NE2	HIS B 428 ND1	0.769	INTRA-CHAIN
HIS B 359 NE2	HIS B 428 NE2	1.824	INTRA-CHAIN
HIS B 399 ND1	HIS B 428 ND1	0.743	INTRA-CHAIN
HIS B 399 NE2	HIS B 428 ND1	0.717	INTRA-CHAIN
ARG B 420 NH1	HIS B 428 NE2	4.407	INTRA-CHAIN
ARG B 420 NH2	HIS B 428 NE2	4.473	INTRA-CHAIN
HIS B 428 ND1	ASP B 315 OD1	-1.355	INTRA-CHAIN
HIS B 428 ND1	HIS B 316 ND1	0.748	INTRA-CHAIN
HIS B 428 ND1	HIS B 316 NE2	1.505	INTRA-CHAIN
HIS B 428 ND1	HIS B 319 ND1	0.988	INTRA-CHAIN
HIS B 428 ND1	HIS B 319 NE2	1.902	INTRA-CHAIN
HIS B 428 ND1	HIS B 359 NE2	1.730	INTRA-CHAIN
HIS B 428 ND1	ASP A 383 OD1	-1.616	INTER-CHAIN
HIS B 428 ND1	ASP A 384 OD1	-1.495	INTER-CHAIN
HIS B 428 ND1	HIS B 399 ND1	0.743	INTRA-CHAIN
HIS B 428 ND1	HIS B 399 NE2	1.614	INTRA-CHAIN
HIS B 428 ND1	ARG B 420 NH1	4.506	INTRA-CHAIN
HIS B 428 ND1	HIS B 432 NE2	1.573	INTRA-CHAIN
HIS B 428 NE2	ARG B 146 NH1	2.295	INTRA-CHAIN
HIS B 428 NE2	ASP B 163 OD1	-1.442	INTRA-CHAIN
HIS B 428 NE2	ARG B 205 NH1	2.219	INTRA-CHAIN
HIS B 428 NE2	HIS B 272 ND1	0.766	INTRA-CHAIN
HIS B 428 NE2	HIS B 272 NE2	1.602	INTRA-CHAIN
HIS B 428 NE2	ARG B 313 NH1	2.208	INTRA-CHAIN
HIS B 428 NE2	ASP B 315 OD1	-1.474	INTRA-CHAIN
HIS B 428 NE2	HIS B 316 ND1	0.859	INTRA-CHAIN
HIS B 428 NE2	HIS B 316 NE2	1.716	INTRA-CHAIN
HIS B 428 NE2	HIS B 319 ND1	1.094	INTRA-CHAIN
HIS B 428 NE2	HIS B 319 NE2	2.124	INTRA-CHAIN
HIS B 428 NE2	HIS B 359 ND1	0.700	INTRA-CHAIN
HIS B 428 NE2	HIS B 359 NE2	1.824	INTRA-CHAIN
HIS B 428 NE2	ASP A 383 OD1	-1.413	INTER-CHAIN
HIS B 428 NE2	ASP A 384 OD1	-1.359	INTER-CHAIN
HIS B 428 NE2	ARG B 420 NH1	4.407	INTRA-CHAIN
HIS B 428 NE2	HIS B 432 ND1	0.676	INTRA-CHAIN
HIS B 428 NE2	HIS B 432 NE2	1.709	INTRA-CHAIN
HIS B 432 ND1	HIS B 428 NE2	1.521	INTRA-CHAIN
HIS B 432 NE2	HIS B 428 ND1	0.699	INTRA-CHAIN
HIS B 432 NE2	HIS B 428 NE2	1.709	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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|        H|      428|      B|         D|      381|      A|
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Protrusion Index:
HIS B 428 N	0.50
HIS B 428 CA	0.74
HIS B 428 C	0.71
HIS B 428 O	0.64
HIS B 428 CB	1.22
HIS B 428 CG	1.54
HIS B 428 ND1	1.85
HIS B 428 CD2	1.71
HIS B 428 CE1	2.21
HIS B 428 NE2	2.06

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Van der Waal's Interactions:
HIS B 428 NE2 7100	SER B 429 OG 7106	-0.013	INTRA-CHAIN