IID

Q6ZMB0_Q86SR1.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ASP	A	100	L	H	ALA	V	209
R	-	ASP	A	100	L	-	PRO	V	213
R	-	ASP	A	100	L	-	HIS	V	214
R	-	ASP	A	100	L	H	ARG	V	293
R	-	ASP	A	100	L	-	ASP	V	58
R	-	ALA	A	101	L	-	HIS	V	214
R	-	ARG	A	103	L	H	ARG	V	293
R	-	ARG	A	103	L	-	ALA	V	57
R	-	ARG	A	103	L	-	ASP	V	58
R	-	VAL	A	104	L	-	ALA	V	57
R	-	VAL	A	104	L	-	PRO	V	60
R	H	ASP	A	105	L	-	ALA	V	57
R	H	ASP	A	105	L	-	GLU	V	59
R	H	ASP	A	105	L	-	PRO	V	60
R	-	TYR	A	108	L	-	ALA	V	57
R	H	LEU	A	19	L	-	HIS	V	100
R	-	LEU	A	22	L	-	ARG	V	300
R	-	LEU	A	22	L	-	HIS	V	301
R	-	LEU	A	22	L	-	GLU	V	59
R	-	PRO	A	23	L	-	HIS	V	301
R	-	ASN	A	24	L	H	ALA	V	297
R	-	ASN	A	24	L	-	HIS	V	301
R	-	VAL	A	25	L	H	ALA	V	297
R	-	VAL	A	25	L	-	ARG	V	300
R	-	VAL	A	25	L	-	ALA	V	56
R	-	VAL	A	25	L	-	ALA	V	57
R	-	VAL	A	25	L	-	ASP	V	58
R	-	VAL	A	25	L	-	GLU	V	59
R	-	GLY	A	26	L	H	ARG	V	293
R	-	GLY	A	26	L	H	ALA	V	294
R	-	GLY	A	26	L	H	ALA	V	297
R	-	GLY	A	26	L	-	ARG	V	300
R	-	LEU	A	27	L	H	ALA	V	294
R	-	LEU	A	27	L	H	ALA	V	297
R	-	LEU	A	27	L	H	ALA	V	298
R	-	LEU	A	27	L	-	ALA	V	319
R	-	HIS	A	271	L	-	ALA	V	54
R	-	ASP	A	272	L	-	ALA	V	54
R	-	ARG	A	275	L	-	PRO	V	51
R	-	GLU	A	277	L	-	PRO	V	51
R	-	TRP	A	28	L	-	THR	V	52
R	-	TRP	A	28	L	-	ASP	V	53
R	-	TRP	A	28	L	-	PRO	V	55
R	-	ALA	A	29	L	-	PRO	V	55
R	-	LEU	A	30	L	-	HIS	V	244
R	-	LEU	A	30	L	H	ALA	V	294
R	-	LEU	A	30	L	-	LEU	V	321
R	-	GLU	A	33	L	-	ARG	V	243
R	-	GLN	A	35	L	-	PRO	V	48
R	-	LYS	A	374	L	-	ALA	V	56
R	-	LYS	A	374	L	-	ALA	V	57
R	-	GLY	A	38	L	-	GLU	V	46
R	-	LEU	A	479	L	-	THR	V	52
R	S	ASP	A	525	L	-	GLU	V	49
R	-	HIS	A	529	L	-	ARG	V	41
R	-	HIS	A	529	L	-	GLN	V	44
R	-	THR	A	530	L	-	ARG	V	41
R	S	TYR	A	536	L	-	GLU	V	49
R	S	TYR	A	536	L	-	GLY	V	50
R	S	TYR	A	536	L	-	THR	V	52
R	-	HIS	A	539	L	-	GLU	V	49
R	-	THR	A	99	L	-	HIS	V	214

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q6ZMB0_Q86SR1.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD2	LEU	A	19	L	-	HE1	HIS	V	100
R	-	C	LEU	A	22	L	-	CE1	HIS	V	301
R	-	C	LEU	A	22	L	-	HE1	HIS	V	301
R	-	C	LEU	A	22	L	-	HE2	HIS	V	301
R	-	CB	LEU	A	22	L	-	HD2	ARG	V	300
R	-	O	LEU	A	22	L	-	HD2	ARG	V	300
R	-	O	LEU	A	22	L	-	CE1	HIS	V	301
R	-	O	LEU	A	22	L	-	NE2	HIS	V	301
R	-	O	LEU	A	22	L	-	HE1	HIS	V	301
R	-	O	LEU	A	22	L	-	HE2	HIS	V	301
R	-	CD1	LEU	A	22	L	-	HD3	ARG	V	300
R	-	CD2	LEU	A	22	L	-	OE2	GLU	V	59
R	-	N	PRO	A	23	L	-	HE1	HIS	V	301
R	-	N	PRO	A	23	L	-	HE2	HIS	V	301
R	-	CA	PRO	A	23	L	-	HE1	HIS	V	301
R	-	CA	PRO	A	23	L	-	HE2	HIS	V	301
R	-	C	PRO	A	23	L	-	HE2	HIS	V	301
R	-	N	ASN	A	24	L	-	NE2	HIS	V	301
R	-	N	ASN	A	24	L	-	HE2	HIS	V	301
R	-	CA	ASN	A	24	L	-	HE2	HIS	V	301
R	-	CB	ASN	A	24	L	-	HE2	HIS	V	301
R	-	CG	ASN	A	24	L	-	CD2	HIS	V	301
R	-	CG	ASN	A	24	L	-	NE2	HIS	V	301
R	-	CG	ASN	A	24	L	-	HD2	HIS	V	301
R	-	CG	ASN	A	24	L	-	HE2	HIS	V	301
R	-	ND2	ASN	A	24	L	-	HD2	HIS	V	301
R	-	ND2	ASN	A	24	L	-	HE2	HIS	V	301
R	-	OD1	ASN	A	24	L	H	O	ALA	V	297
R	-	OD1	ASN	A	24	L	H	HB1	ALA	V	297
R	-	OD1	ASN	A	24	L	-	CD2	HIS	V	301
R	-	OD1	ASN	A	24	L	-	NE2	HIS	V	301
R	-	OD1	ASN	A	24	L	-	HD2	HIS	V	301
R	-	OD1	ASN	A	24	L	-	HE2	HIS	V	301
R	-	N	VAL	A	25	L	-	HH21	ARG	V	300
R	-	CA	VAL	A	25	L	-	HH21	ARG	V	300
R	-	C	VAL	A	25	L	H	HB1	ALA	V	297
R	-	C	VAL	A	25	L	H	HB3	ALA	V	297
R	-	C	VAL	A	25	L	-	HH21	ARG	V	300
R	-	CB	VAL	A	25	L	-	HA	ASP	V	58
R	-	CB	VAL	A	25	L	-	H	GLU	V	59
R	-	CB	VAL	A	25	L	-	HB2	GLU	V	59
R	-	O	VAL	A	25	L	-	OD1	ASP	V	58
R	-	O	VAL	A	25	L	H	HB3	ALA	V	297
R	-	O	VAL	A	25	L	-	NH2	ARG	V	300
R	-	O	VAL	A	25	L	-	HH21	ARG	V	300
R	-	O	VAL	A	25	L	-	HH22	ARG	V	300
R	-	CG1	VAL	A	25	L	-	O	ALA	V	56
R	-	CG1	VAL	A	25	L	-	C	ALA	V	57
R	-	CG1	VAL	A	25	L	-	O	ALA	V	57
R	-	CG1	VAL	A	25	L	-	N	ASP	V	58
R	-	CG1	VAL	A	25	L	-	CA	ASP	V	58
R	-	CG1	VAL	A	25	L	-	C	ASP	V	58
R	-	CG1	VAL	A	25	L	-	OD1	ASP	V	58
R	-	CG1	VAL	A	25	L	-	HA	ASP	V	58
R	-	CG1	VAL	A	25	L	-	N	GLU	V	59
R	-	CG1	VAL	A	25	L	-	H	GLU	V	59
R	-	CG1	VAL	A	25	L	-	HB2	GLU	V	59
R	-	CG2	VAL	A	25	L	-	H	GLU	V	59
R	-	CG2	VAL	A	25	L	-	HB2	GLU	V	59
R	-	N	GLY	A	26	L	H	CB	ALA	V	297
R	-	N	GLY	A	26	L	H	HB1	ALA	V	297
R	-	N	GLY	A	26	L	H	HB3	ALA	V	297
R	-	N	GLY	A	26	L	-	HH21	ARG	V	300
R	-	CA	GLY	A	26	L	H	CB	ALA	V	297
R	-	CA	GLY	A	26	L	H	HB1	ALA	V	297
R	-	CA	GLY	A	26	L	H	HB2	ALA	V	297
R	-	CA	GLY	A	26	L	H	HB3	ALA	V	297
R	-	C	GLY	A	26	L	H	HA	ALA	V	294
R	-	C	GLY	A	26	L	H	CB	ALA	V	297
R	-	C	GLY	A	26	L	H	HB1	ALA	V	297
R	-	C	GLY	A	26	L	H	HB2	ALA	V	297
R	-	C	GLY	A	26	L	H	HB3	ALA	V	297
R	-	O	GLY	A	26	L	H	O	ARG	V	293
R	-	O	GLY	A	26	L	H	CA	ALA	V	294
R	-	O	GLY	A	26	L	H	HA	ALA	V	294
R	-	O	GLY	A	26	L	H	CB	ALA	V	297
R	-	O	GLY	A	26	L	H	HB1	ALA	V	297
R	-	O	GLY	A	26	L	H	HB2	ALA	V	297
R	-	O	GLY	A	26	L	H	HB3	ALA	V	297
R	-	N	LEU	A	27	L	H	CB	ALA	V	297
R	-	N	LEU	A	27	L	H	HB1	ALA	V	297
R	-	N	LEU	A	27	L	H	HB2	ALA	V	297
R	-	N	LEU	A	27	L	H	HB3	ALA	V	297
R	-	CG	LEU	A	27	L	H	HB1	ALA	V	297
R	-	CG	LEU	A	27	L	H	HB2	ALA	V	297
R	-	CG	LEU	A	27	L	-	HA	ALA	V	319
R	-	CD1	LEU	A	27	L	H	HB1	ALA	V	297
R	-	CD1	LEU	A	27	L	H	HB2	ALA	V	297
R	-	CD1	LEU	A	27	L	H	HA	ALA	V	298
R	-	CD1	LEU	A	27	L	H	HB3	ALA	V	298
R	-	CD1	LEU	A	27	L	-	HA	ALA	V	319
R	-	CD2	LEU	A	27	L	H	HA	ALA	V	294
R	-	CD2	LEU	A	27	L	H	HB1	ALA	V	294
R	-	CD2	LEU	A	27	L	-	CA	ALA	V	319
R	-	CD2	LEU	A	27	L	-	C	ALA	V	319
R	-	CD2	LEU	A	27	L	-	CB	ALA	V	319
R	-	CD2	LEU	A	27	L	-	O	ALA	V	319
R	-	CD2	LEU	A	27	L	-	HA	ALA	V	319
R	-	CD2	LEU	A	27	L	-	HB1	ALA	V	319
R	-	CD2	LEU	A	27	L	-	HB3	ALA	V	319
R	-	CA	TRP	A	28	L	-	CB	PRO	V	55
R	-	CA	TRP	A	28	L	-	HB2	PRO	V	55
R	-	CA	TRP	A	28	L	-	HB3	PRO	V	55
R	-	C	TRP	A	28	L	-	CB	PRO	V	55
R	-	C	TRP	A	28	L	-	HB3	PRO	V	55
R	-	C	TRP	A	28	L	-	HG3	PRO	V	55
R	-	CB	TRP	A	28	L	-	CA	PRO	V	55
R	-	CB	TRP	A	28	L	-	CB	PRO	V	55
R	-	CB	TRP	A	28	L	-	CG	PRO	V	55
R	-	CB	TRP	A	28	L	-	HA	PRO	V	55
R	-	CB	TRP	A	28	L	-	HB2	PRO	V	55
R	-	CB	TRP	A	28	L	-	HB3	PRO	V	55
R	-	CB	TRP	A	28	L	-	HG3	PRO	V	55
R	-	O	TRP	A	28	L	-	CG	PRO	V	55
R	-	O	TRP	A	28	L	-	HB3	PRO	V	55
R	-	O	TRP	A	28	L	-	HG3	PRO	V	55
R	-	CG	TRP	A	28	L	-	CB	PRO	V	55
R	-	CG	TRP	A	28	L	-	HA	PRO	V	55
R	-	CG	TRP	A	28	L	-	HB2	PRO	V	55
R	-	CG	TRP	A	28	L	-	HB3	PRO	V	55
R	-	CD1	TRP	A	28	L	-	HB3	PRO	V	55
R	-	CD2	TRP	A	28	L	-	CB	PRO	V	55
R	-	CD2	TRP	A	28	L	-	HA	PRO	V	55
R	-	CD2	TRP	A	28	L	-	HB3	PRO	V	55
R	-	CE3	TRP	A	28	L	-	O	ASP	V	53
R	-	CE3	TRP	A	28	L	-	N	PRO	V	55
R	-	CE3	TRP	A	28	L	-	CA	PRO	V	55
R	-	CE3	TRP	A	28	L	-	CB	PRO	V	55
R	-	CE3	TRP	A	28	L	-	HA	PRO	V	55
R	-	CE3	TRP	A	28	L	-	HB3	PRO	V	55
R	-	CE3	TRP	A	28	L	-	HD2	PRO	V	55
R	-	CH2	TRP	A	28	L	-	HB	THR	V	52
R	-	CH2	TRP	A	28	L	-	O	ASP	V	53
R	-	CZ3	TRP	A	28	L	-	HB	THR	V	52
R	-	CZ3	TRP	A	28	L	-	O	ASP	V	53
R	-	N	ALA	A	29	L	-	HG3	PRO	V	55
R	-	CA	ALA	A	29	L	-	HG3	PRO	V	55
R	-	CB	LEU	A	30	L	-	HD22	LEU	V	321
R	-	CG	LEU	A	30	L	H	HB3	ALA	V	294
R	-	CG	LEU	A	30	L	-	HD12	LEU	V	321
R	-	CG	LEU	A	30	L	-	HD22	LEU	V	321
R	-	CD1	LEU	A	30	L	H	CB	ALA	V	294
R	-	CD1	LEU	A	30	L	H	HB1	ALA	V	294
R	-	CD1	LEU	A	30	L	H	HB2	ALA	V	294
R	-	CD1	LEU	A	30	L	H	HB3	ALA	V	294
R	-	CD1	LEU	A	30	L	-	CG	LEU	V	321
R	-	CD1	LEU	A	30	L	-	CD1	LEU	V	321
R	-	CD1	LEU	A	30	L	-	CD2	LEU	V	321
R	-	CD1	LEU	A	30	L	-	HG	LEU	V	321
R	-	CD1	LEU	A	30	L	-	HD12	LEU	V	321
R	-	CD1	LEU	A	30	L	-	HD13	LEU	V	321
R	-	CD1	LEU	A	30	L	-	HD22	LEU	V	321
R	-	CD2	LEU	A	30	L	-	HB2	HIS	V	244
R	-	CD2	LEU	A	30	L	-	HD12	LEU	V	321
R	-	CD2	LEU	A	30	L	-	HD22	LEU	V	321
R	-	OE1	GLU	A	33	L	-	HG2	ARG	V	243
R	-	OE2	GLU	A	33	L	-	NE	ARG	V	243
R	-	OE2	GLU	A	33	L	-	HG2	ARG	V	243
R	-	OE2	GLU	A	33	L	-	HE	ARG	V	243
R	-	CD	GLN	A	35	L	-	HB3	PRO	V	48
R	-	NE2	GLN	A	35	L	-	CA	PRO	V	48
R	-	NE2	GLN	A	35	L	-	CB	PRO	V	48
R	-	NE2	GLN	A	35	L	-	HA	PRO	V	48
R	-	NE2	GLN	A	35	L	-	HB2	PRO	V	48
R	-	NE2	GLN	A	35	L	-	HB3	PRO	V	48
R	-	NE2	GLN	A	35	L	-	HG2	PRO	V	48
R	-	OE1	GLN	A	35	L	-	HB3	PRO	V	48
R	-	N	GLY	A	38	L	-	OE1	GLU	V	46
R	-	CA	GLY	A	38	L	-	OE1	GLU	V	46
R	-	C	GLY	A	38	L	-	OE1	GLU	V	46
R	-	O	GLY	A	38	L	-	OE1	GLU	V	46
R	-	CA	THR	A	99	L	-	HE1	HIS	V	214
R	-	C	THR	A	99	L	-	HE1	HIS	V	214
R	-	CB	THR	A	99	L	-	ND1	HIS	V	214
R	-	CB	THR	A	99	L	-	CE1	HIS	V	214
R	-	CB	THR	A	99	L	-	NE2	HIS	V	214
R	-	CB	THR	A	99	L	-	HE1	HIS	V	214
R	-	CG2	THR	A	99	L	-	ND1	HIS	V	214
R	-	CG2	THR	A	99	L	-	CE1	HIS	V	214
R	-	CG2	THR	A	99	L	-	HE1	HIS	V	214
R	-	OG1	THR	A	99	L	-	ND1	HIS	V	214
R	-	OG1	THR	A	99	L	-	CE1	HIS	V	214
R	-	OG1	THR	A	99	L	-	NE2	HIS	V	214
R	-	OG1	THR	A	99	L	-	HE1	HIS	V	214
R	-	OG1	THR	A	99	L	-	HE2	HIS	V	214
R	-	N	ASP	A	100	L	-	HB3	PRO	V	213
R	-	N	ASP	A	100	L	-	HE1	HIS	V	214
R	-	CA	ASP	A	100	L	-	HB3	PRO	V	213
R	-	CB	ASP	A	100	L	-	CB	PRO	V	213
R	-	CB	ASP	A	100	L	-	HB2	PRO	V	213
R	-	CB	ASP	A	100	L	-	HB3	PRO	V	213
R	-	CG	ASP	A	100	L	-	OD2	ASP	V	58
R	-	CG	ASP	A	100	L	-	CB	PRO	V	213
R	-	CG	ASP	A	100	L	-	HB2	PRO	V	213
R	-	CG	ASP	A	100	L	-	HB3	PRO	V	213
R	-	CG	ASP	A	100	L	H	CD	ARG	V	293
R	-	CG	ASP	A	100	L	H	HD2	ARG	V	293
R	-	CG	ASP	A	100	L	H	HD3	ARG	V	293
R	-	OD1	ASP	A	100	L	-	OD2	ASP	V	58
R	-	OD1	ASP	A	100	L	H	CD	ARG	V	293
R	-	OD1	ASP	A	100	L	H	HD2	ARG	V	293
R	-	OD1	ASP	A	100	L	H	HD3	ARG	V	293
R	-	OD2	ASP	A	100	L	H	HA	ALA	V	209
R	-	OD2	ASP	A	100	L	-	CA	PRO	V	213
R	-	OD2	ASP	A	100	L	-	CB	PRO	V	213
R	-	OD2	ASP	A	100	L	-	O	PRO	V	213
R	-	OD2	ASP	A	100	L	-	HA	PRO	V	213
R	-	OD2	ASP	A	100	L	-	HB2	PRO	V	213
R	-	OD2	ASP	A	100	L	-	HB3	PRO	V	213
R	-	OD2	ASP	A	100	L	H	CD	ARG	V	293
R	-	OD2	ASP	A	100	L	H	HD2	ARG	V	293
R	-	OD2	ASP	A	100	L	H	HD3	ARG	V	293
R	-	OD2	ASP	A	100	L	H	HH11	ARG	V	293
R	-	CB	ALA	A	101	L	-	HE2	HIS	V	214
R	-	CA	ARG	A	103	L	-	HA	ALA	V	57
R	-	CA	ARG	A	103	L	-	HB1	ALA	V	57
R	-	CA	ARG	A	103	L	-	H	ASP	V	58
R	-	CA	ARG	A	103	L	-	HB2	ASP	V	58
R	-	C	ARG	A	103	L	-	CB	ALA	V	57
R	-	C	ARG	A	103	L	-	HA	ALA	V	57
R	-	C	ARG	A	103	L	-	HB1	ALA	V	57
R	-	C	ARG	A	103	L	-	H	ASP	V	58
R	-	C	ARG	A	103	L	-	HB2	ASP	V	58
R	-	CB	ARG	A	103	L	-	HA	ALA	V	57
R	-	CB	ARG	A	103	L	-	N	ASP	V	58
R	-	CB	ARG	A	103	L	-	H	ASP	V	58
R	-	CB	ARG	A	103	L	-	HB2	ASP	V	58
R	-	O	ARG	A	103	L	-	CA	ALA	V	57
R	-	O	ARG	A	103	L	-	C	ALA	V	57
R	-	O	ARG	A	103	L	-	CB	ALA	V	57
R	-	O	ARG	A	103	L	-	HA	ALA	V	57
R	-	O	ARG	A	103	L	-	HB1	ALA	V	57
R	-	O	ARG	A	103	L	-	HB2	ALA	V	57
R	-	O	ARG	A	103	L	-	HB3	ALA	V	57
R	-	O	ARG	A	103	L	-	N	ASP	V	58
R	-	O	ARG	A	103	L	-	CA	ASP	V	58
R	-	O	ARG	A	103	L	-	C	ASP	V	58
R	-	O	ARG	A	103	L	-	O	ASP	V	58
R	-	O	ARG	A	103	L	-	H	ASP	V	58
R	-	O	ARG	A	103	L	-	HB2	ASP	V	58
R	-	CD	ARG	A	103	L	-	OD2	ASP	V	58
R	-	NH1	ARG	A	103	L	H	CD	ARG	V	293
R	-	NH1	ARG	A	103	L	H	NE	ARG	V	293
R	-	NH1	ARG	A	103	L	H	CZ	ARG	V	293
R	-	NH1	ARG	A	103	L	H	HD2	ARG	V	293
R	-	NH1	ARG	A	103	L	H	HD3	ARG	V	293
R	-	NH1	ARG	A	103	L	H	HE	ARG	V	293
R	-	NH1	ARG	A	103	L	H	HH21	ARG	V	293
R	-	N	VAL	A	104	L	-	HB1	ALA	V	57
R	-	CA	VAL	A	104	L	-	HB1	ALA	V	57
R	-	C	VAL	A	104	L	-	HB1	ALA	V	57
R	-	O	VAL	A	104	L	-	HB1	ALA	V	57
R	-	CG1	VAL	A	104	L	-	HB3	PRO	V	60
R	H	N	ASP	A	105	L	-	HB1	ALA	V	57
R	H	N	ASP	A	105	L	-	HB3	ALA	V	57
R	H	N	ASP	A	105	L	-	HD2	PRO	V	60
R	H	CA	ASP	A	105	L	-	HB1	ALA	V	57
R	H	CA	ASP	A	105	L	-	HB3	ALA	V	57
R	H	CG	ASP	A	105	L	-	HB3	ALA	V	57
R	H	CG	ASP	A	105	L	-	HD2	PRO	V	60
R	H	OD1	ASP	A	105	L	-	CB	ALA	V	57
R	H	OD1	ASP	A	105	L	-	O	ALA	V	57
R	H	OD1	ASP	A	105	L	-	HB1	ALA	V	57
R	H	OD1	ASP	A	105	L	-	HB2	ALA	V	57
R	H	OD1	ASP	A	105	L	-	HB3	ALA	V	57
R	H	OD2	ASP	A	105	L	-	HA	GLU	V	59
R	H	OD2	ASP	A	105	L	-	HG2	GLU	V	59
R	H	OD2	ASP	A	105	L	-	HD2	PRO	V	60
R	H	OD2	ASP	A	105	L	-	HD3	PRO	V	60
R	-	CD2	TYR	A	108	L	-	HB2	ALA	V	57
R	-	CE2	TYR	A	108	L	-	HB2	ALA	V	57
R	-	CZ	TYR	A	108	L	-	HB2	ALA	V	57
R	-	CE1	HIS	A	271	L	-	HB2	ALA	V	54
R	-	CB	ASP	A	272	L	-	CB	ALA	V	54
R	-	CB	ASP	A	272	L	-	HB1	ALA	V	54
R	-	CB	ASP	A	272	L	-	HB2	ALA	V	54
R	-	CB	ASP	A	272	L	-	HB3	ALA	V	54
R	-	CG	ASP	A	272	L	-	CB	ALA	V	54
R	-	CG	ASP	A	272	L	-	HB1	ALA	V	54
R	-	CG	ASP	A	272	L	-	HB2	ALA	V	54
R	-	CG	ASP	A	272	L	-	HB3	ALA	V	54
R	-	OD1	ASP	A	272	L	-	HB2	ALA	V	54
R	-	OD2	ASP	A	272	L	-	N	ALA	V	54
R	-	OD2	ASP	A	272	L	-	CA	ALA	V	54
R	-	OD2	ASP	A	272	L	-	C	ALA	V	54
R	-	OD2	ASP	A	272	L	-	CB	ALA	V	54
R	-	OD2	ASP	A	272	L	-	O	ALA	V	54
R	-	OD2	ASP	A	272	L	-	H	ALA	V	54
R	-	OD2	ASP	A	272	L	-	HB1	ALA	V	54
R	-	OD2	ASP	A	272	L	-	HB2	ALA	V	54
R	-	OD2	ASP	A	272	L	-	HB3	ALA	V	54
R	-	NH2	ARG	A	275	L	-	HB2	PRO	V	51
R	-	NH2	ARG	A	275	L	-	HB3	PRO	V	51
R	-	OE1	GLU	A	277	L	-	HB3	PRO	V	51
R	-	OE1	GLU	A	277	L	-	HG2	PRO	V	51
R	-	NZ	LYS	A	374	L	-	HA	ALA	V	56
R	-	NZ	LYS	A	374	L	-	H	ALA	V	57
R	-	CD2	LEU	A	479	L	-	HG23	THR	V	52
R	S	OD1	ASP	A	525	L	-	OE1	GLU	V	49
R	S	OD1	ASP	A	525	L	-	OE2	GLU	V	49
R	S	OD2	ASP	A	525	L	-	OE2	GLU	V	49
R	-	CG	HIS	A	529	L	-	OE1	GLN	V	44
R	-	CD2	HIS	A	529	L	-	CD	GLN	V	44
R	-	CD2	HIS	A	529	L	-	NE2	GLN	V	44
R	-	CD2	HIS	A	529	L	-	OE1	GLN	V	44
R	-	CD2	HIS	A	529	L	-	HE22	GLN	V	44
R	-	ND1	HIS	A	529	L	-	NH1	ARG	V	41
R	-	ND1	HIS	A	529	L	-	NH2	ARG	V	41
R	-	ND1	HIS	A	529	L	-	HH12	ARG	V	41
R	-	ND1	HIS	A	529	L	-	HH22	ARG	V	41
R	-	CE1	HIS	A	529	L	-	NH1	ARG	V	41
R	-	CE1	HIS	A	529	L	-	NH2	ARG	V	41
R	-	CE1	HIS	A	529	L	-	CZ	ARG	V	41
R	-	CE1	HIS	A	529	L	-	HH11	ARG	V	41
R	-	CE1	HIS	A	529	L	-	HH12	ARG	V	41
R	-	CE1	HIS	A	529	L	-	HH21	ARG	V	41
R	-	CE1	HIS	A	529	L	-	HH22	ARG	V	41
R	-	NE2	HIS	A	529	L	-	NH1	ARG	V	41
R	-	NE2	HIS	A	529	L	-	HH12	ARG	V	41
R	-	NE2	HIS	A	529	L	-	CD	GLN	V	44
R	-	NE2	HIS	A	529	L	-	OE1	GLN	V	44
R	-	CB	THR	A	530	L	-	NH1	ARG	V	41
R	-	CB	THR	A	530	L	-	HH12	ARG	V	41
R	-	CB	THR	A	530	L	-	HH22	ARG	V	41
R	-	CG2	THR	A	530	L	-	NH1	ARG	V	41
R	-	CG2	THR	A	530	L	-	NH2	ARG	V	41
R	-	CG2	THR	A	530	L	-	CZ	ARG	V	41
R	-	CG2	THR	A	530	L	-	HH11	ARG	V	41
R	-	CG2	THR	A	530	L	-	HH12	ARG	V	41
R	-	CG2	THR	A	530	L	-	HH21	ARG	V	41
R	-	CG2	THR	A	530	L	-	HH22	ARG	V	41
R	-	OG1	THR	A	530	L	-	NH1	ARG	V	41
R	-	OG1	THR	A	530	L	-	HH11	ARG	V	41
R	-	OG1	THR	A	530	L	-	HH12	ARG	V	41
R	-	OG1	THR	A	530	L	-	HH22	ARG	V	41
R	S	CE1	TYR	A	536	L	-	HB3	GLU	V	49
R	S	CE2	TYR	A	536	L	-	CG2	THR	V	52
R	S	CE2	TYR	A	536	L	-	HG21	THR	V	52
R	S	CE2	TYR	A	536	L	-	HG22	THR	V	52
R	S	OH	TYR	A	536	L	-	O	GLY	V	50
R	S	OH	TYR	A	536	L	-	CB	THR	V	52
R	S	OH	TYR	A	536	L	-	CG2	THR	V	52
R	S	OH	TYR	A	536	L	-	OG1	THR	V	52
R	S	OH	TYR	A	536	L	-	HA	THR	V	52
R	S	OH	TYR	A	536	L	-	HG1	THR	V	52
R	S	OH	TYR	A	536	L	-	HG21	THR	V	52
R	S	OH	TYR	A	536	L	-	HG22	THR	V	52
R	S	CZ	TYR	A	536	L	-	CG2	THR	V	52
R	S	CZ	TYR	A	536	L	-	HG21	THR	V	52
R	S	CZ	TYR	A	536	L	-	HG22	THR	V	52
R	-	CD2	HIS	A	539	L	-	OE1	GLU	V	49
R	-	NE2	HIS	A	539	L	-	OE1	GLU	V	49

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1