IID

Q8NGP0_Q8WZ94.1 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	H	PHE	A	104	L	H	LYS	V	302
R	H	SER	A	140	L	H	ILE	V	309
R	H	VAL	A	143	L	H	ILE	V	309
R	H	GLY	A	144	L	H	ILE	V	309
R	H	TRP	A	147	L	H	LEU	V	305
R	H	TRP	A	147	L	H	ILE	V	309
R	H	PHE	A	151	L	H	LYS	V	302
R	H	PHE	A	26	L	H	PHE	V	277
R	-	ASN	A	3	L	H	LYS	V	232
R	H	CYS	A	300	L	H	LEU	V	32
R	H	LYS	A	303	L	H	LEU	V	32
R	H	LYS	A	303	L	H	VAL	V	36
R	H	ALA	A	304	L	-	LEU	V	86
R	-	SER	A	307	L	H	MET	V	83
R	-	VAL	A	308	L	-	ARG	V	87
R	H	TYR	A	33	L	H	MET	V	284
R	H	TYR	A	33	L	H	LEU	V	285
R	H	TYR	A	33	L	H	LEU	V	288
R	H	TYR	A	33	L	H	LEU	V	292
R	H	ILE	A	34	L	H	MET	V	284
R	H	ILE	A	34	L	H	VAL	V	30
R	H	ILE	A	34	L	H	ILE	V	34
R	H	ASN	A	35	L	H	VAL	V	30
R	H	MET	A	37	L	H	LEU	V	288
R	H	MET	A	37	L	H	VAL	V	37
R	H	ILE	A	38	L	H	LEU	V	29
R	H	ILE	A	38	L	H	VAL	V	30
R	H	ILE	A	38	L	H	GLY	V	33
R	H	ILE	A	38	L	H	ILE	V	34
R	H	ILE	A	38	L	H	VAL	V	37
R	H	VAL	A	41	L	H	VAL	V	36
R	H	VAL	A	41	L	H	VAL	V	37
R	H	VAL	A	41	L	H	MET	V	40
R	H	VAL	A	44	L	H	MET	V	40
R	H	VAL	A	45	L	H	VAL	V	36
R	H	VAL	A	45	L	H	MET	V	40
R	H	TYR	A	63	L	H	ILE	V	309
R	H	PHE	A	66	L	H	LEU	V	301
R	H	PHE	A	66	L	H	LEU	V	305
R	H	CYS	A	70	L	H	LEU	V	292
R	H	SER	A	73	L	H	LEU	V	288
R	H	SER	A	73	L	H	LEU	V	292
R	H	VAL	A	74	L	H	LEU	V	292
R	H	PRO	A	77	L	H	LEU	V	292
R	H	LYS	A	78	L	H	ARG	V	293
R	-	THR	A	8	L	H	THR	V	231
R	-	THR	A	8	L	H	HIS	V	235
R	H	THR	A	81	L	H	THR	V	246
R	H	THR	A	81	L	H	ARG	V	293
R	-	LEU	A	84	L	H	LEU	V	250
R	-	TYR	A	85	L	H	THR	V	249
R	S	LEU	A	91	L	H	HIS	V	235
R	S	LEU	A	91	L	H	PHE	V	238
R	S	LEU	A	91	L	H	SER	V	239
R	H	PHE	A	92	L	H	HIS	V	235
R	H	ASN	A	93	L	H	HIS	V	235
R	H	ASN	A	93	L	H	LYS	V	295
R	H	GLY	A	94	L	H	HIS	V	235
R	H	THR	A	97	L	H	LYS	V	295
R	H	THR	A	97	L	H	LYS	V	298

- 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

Q8NGP0_Q8WZ94.1 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	-	CG	ASN	A	3	L	H	HE3	LYS	V	232
R	-	ND2	ASN	A	3	L	H	HG3	LYS	V	232
R	-	ND2	ASN	A	3	L	H	HE3	LYS	V	232
R	-	OD1	ASN	A	3	L	H	CE	LYS	V	232
R	-	OD1	ASN	A	3	L	H	NZ	LYS	V	232
R	-	OD1	ASN	A	3	L	H	HE2	LYS	V	232
R	-	OD1	ASN	A	3	L	H	HE3	LYS	V	232
R	-	OD1	ASN	A	3	L	H	HZ1	LYS	V	232
R	-	OD1	ASN	A	3	L	H	HZ2	LYS	V	232
R	-	CA	THR	A	8	L	H	HD2	HIS	V	235
R	-	C	THR	A	8	L	H	CD2	HIS	V	235
R	-	C	THR	A	8	L	H	HD2	HIS	V	235
R	-	CB	THR	A	8	L	H	HD2	HIS	V	235
R	-	O	THR	A	8	L	H	CD2	HIS	V	235
R	-	O	THR	A	8	L	H	NE2	HIS	V	235
R	-	O	THR	A	8	L	H	HD2	HIS	V	235
R	-	O	THR	A	8	L	H	HE2	HIS	V	235
R	-	CG2	THR	A	8	L	H	HB	THR	V	231
R	H	CZ	PHE	A	26	L	H	HE1	PHE	V	277
R	H	CE1	TYR	A	33	L	H	HE2	MET	V	284
R	H	CE1	TYR	A	33	L	H	HD21	LEU	V	285
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	285
R	H	CE1	TYR	A	33	L	H	CD1	LEU	V	288
R	H	CE1	TYR	A	33	L	H	HD11	LEU	V	288
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	288
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	288
R	H	CE2	TYR	A	33	L	H	HD13	LEU	V	288
R	H	OH	TYR	A	33	L	H	CB	LEU	V	288
R	H	OH	TYR	A	33	L	H	CG	LEU	V	288
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	288
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	288
R	H	OH	TYR	A	33	L	H	HB3	LEU	V	288
R	H	OH	TYR	A	33	L	H	HG	LEU	V	288
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	288
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	288
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	288
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	288
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	288
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	292
R	H	CZ	TYR	A	33	L	H	CD1	LEU	V	288
R	H	CZ	TYR	A	33	L	H	HD11	LEU	V	288
R	H	CZ	TYR	A	33	L	H	HD12	LEU	V	288
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	288
R	H	CB	ILE	A	34	L	H	HD11	ILE	V	34
R	H	CG1	ILE	A	34	L	H	HD11	ILE	V	34
R	H	CG1	ILE	A	34	L	H	HE1	MET	V	284
R	H	CG2	ILE	A	34	L	H	HG12	VAL	V	30
R	H	CG2	ILE	A	34	L	H	CG1	ILE	V	34
R	H	CG2	ILE	A	34	L	H	CD1	ILE	V	34
R	H	CG2	ILE	A	34	L	H	HG12	ILE	V	34
R	H	CG2	ILE	A	34	L	H	HG13	ILE	V	34
R	H	CG2	ILE	A	34	L	H	HD11	ILE	V	34
R	H	CD1	ILE	A	34	L	H	HD11	ILE	V	34
R	H	CD1	ILE	A	34	L	H	HE1	MET	V	284
R	H	OD1	ASN	A	35	L	H	HG23	VAL	V	30
R	H	CA	MET	A	37	L	H	HG23	VAL	V	37
R	H	C	MET	A	37	L	H	CG2	VAL	V	37
R	H	C	MET	A	37	L	H	HG22	VAL	V	37
R	H	C	MET	A	37	L	H	HG23	VAL	V	37
R	H	CB	MET	A	37	L	H	HG13	VAL	V	37
R	H	CB	MET	A	37	L	H	HG23	VAL	V	37
R	H	O	MET	A	37	L	H	CG2	VAL	V	37
R	H	O	MET	A	37	L	H	HG21	VAL	V	37
R	H	O	MET	A	37	L	H	HG22	VAL	V	37
R	H	O	MET	A	37	L	H	HG23	VAL	V	37
R	H	CE	MET	A	37	L	H	CG1	VAL	V	37
R	H	CE	MET	A	37	L	H	HG12	VAL	V	37
R	H	CE	MET	A	37	L	H	HG13	VAL	V	37
R	H	CE	MET	A	37	L	H	HD12	LEU	V	288
R	H	CE	MET	A	37	L	H	HD23	LEU	V	288
R	H	N	ILE	A	38	L	H	HG23	VAL	V	37
R	H	CA	ILE	A	38	L	H	HA3	GLY	V	33
R	H	CA	ILE	A	38	L	H	HG21	VAL	V	37
R	H	CA	ILE	A	38	L	H	HG23	VAL	V	37
R	H	CB	ILE	A	38	L	H	CA	GLY	V	33
R	H	CB	ILE	A	38	L	H	C	GLY	V	33
R	H	CB	ILE	A	38	L	H	HA2	GLY	V	33
R	H	CB	ILE	A	38	L	H	HA3	GLY	V	33
R	H	CG1	ILE	A	38	L	H	O	VAL	V	30
R	H	CG1	ILE	A	38	L	H	CA	GLY	V	33
R	H	CG1	ILE	A	38	L	H	C	GLY	V	33
R	H	CG1	ILE	A	38	L	H	O	GLY	V	33
R	H	CG1	ILE	A	38	L	H	HA2	GLY	V	33
R	H	CG1	ILE	A	38	L	H	HA3	GLY	V	33
R	H	CG1	ILE	A	38	L	H	N	ILE	V	34
R	H	CG1	ILE	A	38	L	H	CA	ILE	V	34
R	H	CG1	ILE	A	38	L	H	H	ILE	V	34
R	H	CG1	ILE	A	38	L	H	HA	ILE	V	34
R	H	CG1	ILE	A	38	L	H	HG13	ILE	V	34
R	H	CG2	ILE	A	38	L	H	O	LEU	V	29
R	H	CG2	ILE	A	38	L	H	N	GLY	V	33
R	H	CG2	ILE	A	38	L	H	CA	GLY	V	33
R	H	CG2	ILE	A	38	L	H	C	GLY	V	33
R	H	CG2	ILE	A	38	L	H	H	GLY	V	33
R	H	CG2	ILE	A	38	L	H	HA2	GLY	V	33
R	H	CG2	ILE	A	38	L	H	HA3	GLY	V	33
R	H	CD1	ILE	A	38	L	H	CA	VAL	V	30
R	H	CD1	ILE	A	38	L	H	C	VAL	V	30
R	H	CD1	ILE	A	38	L	H	O	VAL	V	30
R	H	CD1	ILE	A	38	L	H	HA	VAL	V	30
R	H	CD1	ILE	A	38	L	H	HG12	VAL	V	30
R	H	CD1	ILE	A	38	L	H	CA	GLY	V	33
R	H	CD1	ILE	A	38	L	H	C	GLY	V	33
R	H	CD1	ILE	A	38	L	H	H	GLY	V	33
R	H	CD1	ILE	A	38	L	H	HA3	GLY	V	33
R	H	CD1	ILE	A	38	L	H	N	ILE	V	34
R	H	CD1	ILE	A	38	L	H	CG1	ILE	V	34
R	H	CD1	ILE	A	38	L	H	H	ILE	V	34
R	H	CD1	ILE	A	38	L	H	HG12	ILE	V	34
R	H	CD1	ILE	A	38	L	H	HG13	ILE	V	34
R	H	CB	VAL	A	41	L	H	HG11	VAL	V	36
R	H	CB	VAL	A	41	L	H	CG2	VAL	V	37
R	H	CB	VAL	A	41	L	H	HG21	VAL	V	37
R	H	CB	VAL	A	41	L	H	HG22	VAL	V	37
R	H	CB	VAL	A	41	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	41	L	H	CG1	VAL	V	36
R	H	CG1	VAL	A	41	L	H	HG11	VAL	V	36
R	H	CG1	VAL	A	41	L	H	HG12	VAL	V	36
R	H	CG1	VAL	A	41	L	H	HG13	VAL	V	36
R	H	CG1	VAL	A	41	L	H	CG2	VAL	V	37
R	H	CG1	VAL	A	41	L	H	HA	VAL	V	37
R	H	CG1	VAL	A	41	L	H	HG21	VAL	V	37
R	H	CG1	VAL	A	41	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	41	L	H	SD	MET	V	40
R	H	CG1	VAL	A	41	L	H	HE1	MET	V	40
R	H	CG2	VAL	A	41	L	H	CG2	VAL	V	37
R	H	CG2	VAL	A	41	L	H	HA	VAL	V	37
R	H	CG2	VAL	A	41	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	41	L	H	HG21	VAL	V	37
R	H	CG2	VAL	A	41	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	41	L	H	HG23	VAL	V	37
R	H	CB	VAL	A	44	L	H	HE1	MET	V	40
R	H	CG1	VAL	A	44	L	H	HE1	MET	V	40
R	H	CB	VAL	A	45	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	45	L	H	CG1	VAL	V	36
R	H	CG2	VAL	A	45	L	H	HG11	VAL	V	36
R	H	CG2	VAL	A	45	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	45	L	H	HG13	VAL	V	36
R	H	CG2	VAL	A	45	L	H	SD	MET	V	40
R	H	CG2	VAL	A	45	L	H	HE1	MET	V	40
R	H	CD1	TYR	A	63	L	H	HD11	ILE	V	309
R	H	CE1	TYR	A	63	L	H	CG1	ILE	V	309
R	H	CE1	TYR	A	63	L	H	CD1	ILE	V	309
R	H	CE1	TYR	A	63	L	H	HG12	ILE	V	309
R	H	CE1	TYR	A	63	L	H	HD11	ILE	V	309
R	H	CE1	TYR	A	63	L	H	HD13	ILE	V	309
R	H	OH	TYR	A	63	L	H	CG1	ILE	V	309
R	H	OH	TYR	A	63	L	H	CD1	ILE	V	309
R	H	OH	TYR	A	63	L	H	HA	ILE	V	309
R	H	OH	TYR	A	63	L	H	HG12	ILE	V	309
R	H	OH	TYR	A	63	L	H	HG13	ILE	V	309
R	H	OH	TYR	A	63	L	H	HG23	ILE	V	309
R	H	OH	TYR	A	63	L	H	HD11	ILE	V	309
R	H	CZ	TYR	A	63	L	H	CG1	ILE	V	309
R	H	CZ	TYR	A	63	L	H	CD1	ILE	V	309
R	H	CZ	TYR	A	63	L	H	HG12	ILE	V	309
R	H	CZ	TYR	A	63	L	H	HD11	ILE	V	309
R	H	CD1	PHE	A	66	L	H	HD13	LEU	V	305
R	H	CE1	PHE	A	66	L	H	CD1	LEU	V	305
R	H	CE1	PHE	A	66	L	H	HD12	LEU	V	305
R	H	CE1	PHE	A	66	L	H	HD13	LEU	V	305
R	H	CE1	PHE	A	66	L	H	HD22	LEU	V	305
R	H	CE1	PHE	A	66	L	H	HD23	LEU	V	305
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	305
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	305
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	301
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	305
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	305
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	305
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	305
R	H	O	CYS	A	70	L	H	HD23	LEU	V	292
R	H	CA	SER	A	73	L	H	CD1	LEU	V	292
R	H	CA	SER	A	73	L	H	HD12	LEU	V	292
R	H	CA	SER	A	73	L	H	HD13	LEU	V	292
R	H	C	SER	A	73	L	H	CD1	LEU	V	292
R	H	C	SER	A	73	L	H	HD12	LEU	V	292
R	H	C	SER	A	73	L	H	HD13	LEU	V	292
R	H	C	SER	A	73	L	H	HD23	LEU	V	292
R	H	CB	SER	A	73	L	H	HD22	LEU	V	288
R	H	CB	SER	A	73	L	H	CG	LEU	V	292
R	H	CB	SER	A	73	L	H	CD1	LEU	V	292
R	H	CB	SER	A	73	L	H	CD2	LEU	V	292
R	H	CB	SER	A	73	L	H	HD11	LEU	V	292
R	H	CB	SER	A	73	L	H	HD12	LEU	V	292
R	H	CB	SER	A	73	L	H	HD13	LEU	V	292
R	H	CB	SER	A	73	L	H	HD22	LEU	V	292
R	H	CB	SER	A	73	L	H	HD23	LEU	V	292
R	H	O	SER	A	73	L	H	CG	LEU	V	292
R	H	O	SER	A	73	L	H	CD1	LEU	V	292
R	H	O	SER	A	73	L	H	HB3	LEU	V	292
R	H	O	SER	A	73	L	H	HD11	LEU	V	292
R	H	O	SER	A	73	L	H	HD12	LEU	V	292
R	H	O	SER	A	73	L	H	HD13	LEU	V	292
R	H	O	SER	A	73	L	H	HD23	LEU	V	292
R	H	OG	SER	A	73	L	H	CD2	LEU	V	288
R	H	OG	SER	A	73	L	H	HD13	LEU	V	288
R	H	OG	SER	A	73	L	H	HD22	LEU	V	288
R	H	OG	SER	A	73	L	H	HD23	LEU	V	288
R	H	OG	SER	A	73	L	H	CD1	LEU	V	292
R	H	OG	SER	A	73	L	H	HD12	LEU	V	292
R	H	OG	SER	A	73	L	H	HD13	LEU	V	292
R	H	OG	SER	A	73	L	H	HD22	LEU	V	292
R	H	N	VAL	A	74	L	H	HD12	LEU	V	292
R	H	CG	PRO	A	77	L	H	HD11	LEU	V	292
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	292
R	H	CA	LYS	A	78	L	H	HH21	ARG	V	293
R	H	CB	LYS	A	78	L	H	HH21	ARG	V	293
R	H	CD	LYS	A	78	L	H	NH2	ARG	V	293
R	H	CD	LYS	A	78	L	H	HH21	ARG	V	293
R	H	CD	LYS	A	78	L	H	HH22	ARG	V	293
R	H	CE	LYS	A	78	L	H	HH22	ARG	V	293
R	H	NZ	LYS	A	78	L	H	HH22	ARG	V	293
R	H	CG2	THR	A	81	L	H	HG21	THR	V	246
R	H	CG2	THR	A	81	L	H	HG23	THR	V	246
R	H	OG1	THR	A	81	L	H	HH22	ARG	V	293
R	-	CD1	LEU	A	84	L	H	HD22	LEU	V	250
R	-	CE1	TYR	A	85	L	H	HG21	THR	V	249
R	-	OH	TYR	A	85	L	H	CB	THR	V	249
R	-	OH	TYR	A	85	L	H	CG2	THR	V	249
R	-	OH	TYR	A	85	L	H	HB	THR	V	249
R	-	OH	TYR	A	85	L	H	HG21	THR	V	249
R	-	OH	TYR	A	85	L	H	HG22	THR	V	249
R	-	OH	TYR	A	85	L	H	HG23	THR	V	249
R	-	CZ	TYR	A	85	L	H	CG2	THR	V	249
R	-	CZ	TYR	A	85	L	H	HG21	THR	V	249
R	S	N	LEU	A	91	L	H	HE2	HIS	V	235
R	S	CA	LEU	A	91	L	H	CD2	HIS	V	235
R	S	CA	LEU	A	91	L	H	NE2	HIS	V	235
R	S	CA	LEU	A	91	L	H	HD2	HIS	V	235
R	S	CA	LEU	A	91	L	H	HE2	HIS	V	235
R	S	C	LEU	A	91	L	H	CE1	HIS	V	235
R	S	C	LEU	A	91	L	H	NE2	HIS	V	235
R	S	C	LEU	A	91	L	H	HE1	HIS	V	235
R	S	C	LEU	A	91	L	H	HE2	HIS	V	235
R	S	CB	LEU	A	91	L	H	CD2	HIS	V	235
R	S	CB	LEU	A	91	L	H	CE1	HIS	V	235
R	S	CB	LEU	A	91	L	H	NE2	HIS	V	235
R	S	CB	LEU	A	91	L	H	HD2	HIS	V	235
R	S	CB	LEU	A	91	L	H	HE1	HIS	V	235
R	S	CB	LEU	A	91	L	H	HE2	HIS	V	235
R	S	O	LEU	A	91	L	H	NE2	HIS	V	235
R	S	O	LEU	A	91	L	H	HE2	HIS	V	235
R	S	CG	LEU	A	91	L	H	NE2	HIS	V	235
R	S	CG	LEU	A	91	L	H	HE2	HIS	V	235
R	S	CG	LEU	A	91	L	H	HB3	PHE	V	238
R	S	CD1	LEU	A	91	L	H	O	HIS	V	235
R	S	CD1	LEU	A	91	L	H	HA	HIS	V	235
R	S	CD1	LEU	A	91	L	H	C	PHE	V	238
R	S	CD1	LEU	A	91	L	H	CB	PHE	V	238
R	S	CD1	LEU	A	91	L	H	HB2	PHE	V	238
R	S	CD1	LEU	A	91	L	H	HB3	PHE	V	238
R	S	CD1	LEU	A	91	L	H	N	SER	V	239
R	S	CD1	LEU	A	91	L	H	CA	SER	V	239
R	S	CD1	LEU	A	91	L	H	CB	SER	V	239
R	S	CD1	LEU	A	91	L	H	H	SER	V	239
R	S	CD1	LEU	A	91	L	H	HA	SER	V	239
R	S	CD1	LEU	A	91	L	H	HB2	SER	V	239
R	S	CD2	LEU	A	91	L	H	CD2	HIS	V	235
R	S	CD2	LEU	A	91	L	H	HA	HIS	V	235
R	S	CD2	LEU	A	91	L	H	HD2	HIS	V	235
R	S	CD2	LEU	A	91	L	H	HB2	PHE	V	238
R	S	CD2	LEU	A	91	L	H	HB3	PHE	V	238
R	H	N	PHE	A	92	L	H	CD2	HIS	V	235
R	H	N	PHE	A	92	L	H	CE1	HIS	V	235
R	H	N	PHE	A	92	L	H	NE2	HIS	V	235
R	H	N	PHE	A	92	L	H	HD2	HIS	V	235
R	H	N	PHE	A	92	L	H	HE1	HIS	V	235
R	H	N	PHE	A	92	L	H	HE2	HIS	V	235
R	H	CA	PHE	A	92	L	H	NE2	HIS	V	235
R	H	CA	PHE	A	92	L	H	HE2	HIS	V	235
R	H	C	PHE	A	92	L	H	CE1	HIS	V	235
R	H	C	PHE	A	92	L	H	NE2	HIS	V	235
R	H	C	PHE	A	92	L	H	HE1	HIS	V	235
R	H	C	PHE	A	92	L	H	HE2	HIS	V	235
R	H	CB	PHE	A	92	L	H	CD2	HIS	V	235
R	H	CB	PHE	A	92	L	H	NE2	HIS	V	235
R	H	CB	PHE	A	92	L	H	HE2	HIS	V	235
R	H	N	ASN	A	93	L	H	ND1	HIS	V	235
R	H	N	ASN	A	93	L	H	CE1	HIS	V	235
R	H	N	ASN	A	93	L	H	NE2	HIS	V	235
R	H	N	ASN	A	93	L	H	HE1	HIS	V	235
R	H	N	ASN	A	93	L	H	HE2	HIS	V	235
R	H	CA	ASN	A	93	L	H	CE1	HIS	V	235
R	H	CA	ASN	A	93	L	H	NE2	HIS	V	235
R	H	CA	ASN	A	93	L	H	HE1	HIS	V	235
R	H	CA	ASN	A	93	L	H	HE2	HIS	V	235
R	H	C	ASN	A	93	L	H	HE1	HIS	V	235
R	H	CB	ASN	A	93	L	H	ND1	HIS	V	235
R	H	CB	ASN	A	93	L	H	CE1	HIS	V	235
R	H	CB	ASN	A	93	L	H	NE2	HIS	V	235
R	H	CB	ASN	A	93	L	H	HE1	HIS	V	235
R	H	O	ASN	A	93	L	H	HZ1	LYS	V	295
R	H	CG	ASN	A	93	L	H	ND1	HIS	V	235
R	H	CG	ASN	A	93	L	H	CE1	HIS	V	235
R	H	CG	ASN	A	93	L	H	HE1	HIS	V	235
R	H	ND2	ASN	A	93	L	H	CG	HIS	V	235
R	H	ND2	ASN	A	93	L	H	ND1	HIS	V	235
R	H	ND2	ASN	A	93	L	H	CE1	HIS	V	235
R	H	ND2	ASN	A	93	L	H	HE1	HIS	V	235
R	H	OD1	ASN	A	93	L	H	ND1	HIS	V	235
R	H	OD1	ASN	A	93	L	H	CE1	HIS	V	235
R	H	OD1	ASN	A	93	L	H	HE1	HIS	V	235
R	H	N	GLY	A	94	L	H	HE1	HIS	V	235
R	H	CB	THR	A	97	L	H	HE2	LYS	V	295
R	H	CG2	THR	A	97	L	H	NZ	LYS	V	298
R	H	CG2	THR	A	97	L	H	HZ1	LYS	V	298
R	H	CG2	THR	A	97	L	H	HZ2	LYS	V	298
R	H	CG2	THR	A	97	L	H	HZ3	LYS	V	298
R	H	OG1	THR	A	97	L	H	CE	LYS	V	295
R	H	OG1	THR	A	97	L	H	NZ	LYS	V	295
R	H	OG1	THR	A	97	L	H	HE2	LYS	V	295
R	H	OG1	THR	A	97	L	H	HE3	LYS	V	295
R	H	OG1	THR	A	97	L	H	HZ1	LYS	V	295
R	H	CE1	PHE	A	104	L	H	HD2	LYS	V	302
R	H	CE1	PHE	A	104	L	H	HZ2	LYS	V	302
R	H	CE2	PHE	A	104	L	H	HE2	LYS	V	302
R	H	CE2	PHE	A	104	L	H	HZ2	LYS	V	302
R	H	CZ	PHE	A	104	L	H	CE	LYS	V	302
R	H	CZ	PHE	A	104	L	H	NZ	LYS	V	302
R	H	CZ	PHE	A	104	L	H	HD2	LYS	V	302
R	H	CZ	PHE	A	104	L	H	HE2	LYS	V	302
R	H	CZ	PHE	A	104	L	H	HZ2	LYS	V	302
R	H	CB	SER	A	140	L	H	HG23	ILE	V	309
R	H	O	SER	A	140	L	H	HG21	ILE	V	309
R	H	O	SER	A	140	L	H	HG22	ILE	V	309
R	H	O	SER	A	140	L	H	HG23	ILE	V	309
R	H	CG1	VAL	A	143	L	H	HG22	ILE	V	309
R	H	CG1	VAL	A	143	L	H	HD13	ILE	V	309
R	H	N	GLY	A	144	L	H	HG22	ILE	V	309
R	H	CD1	TRP	A	147	L	H	HD13	ILE	V	309
R	H	NE1	TRP	A	147	L	H	CD1	ILE	V	309
R	H	NE1	TRP	A	147	L	H	HD11	ILE	V	309
R	H	NE1	TRP	A	147	L	H	HD12	ILE	V	309
R	H	NE1	TRP	A	147	L	H	HD13	ILE	V	309
R	H	CH2	TRP	A	147	L	H	HD13	LEU	V	305
R	H	CZ2	TRP	A	147	L	H	HD13	LEU	V	305
R	H	CB	PHE	A	151	L	H	NZ	LYS	V	302
R	H	CB	PHE	A	151	L	H	HZ1	LYS	V	302
R	H	CB	PHE	A	151	L	H	HZ2	LYS	V	302
R	H	CG	PHE	A	151	L	H	NZ	LYS	V	302
R	H	CG	PHE	A	151	L	H	HZ1	LYS	V	302
R	H	CG	PHE	A	151	L	H	HZ2	LYS	V	302
R	H	CG	PHE	A	151	L	H	HZ3	LYS	V	302
R	H	CD1	PHE	A	151	L	H	HZ1	LYS	V	302
R	H	CD2	PHE	A	151	L	H	CE	LYS	V	302
R	H	CD2	PHE	A	151	L	H	NZ	LYS	V	302
R	H	CD2	PHE	A	151	L	H	HZ1	LYS	V	302
R	H	CD2	PHE	A	151	L	H	HZ2	LYS	V	302
R	H	CD2	PHE	A	151	L	H	HZ3	LYS	V	302
R	H	CE1	PHE	A	151	L	H	HZ1	LYS	V	302
R	H	CE2	PHE	A	151	L	H	NZ	LYS	V	302
R	H	CE2	PHE	A	151	L	H	HZ1	LYS	V	302
R	H	CE2	PHE	A	151	L	H	HZ2	LYS	V	302
R	H	CE2	PHE	A	151	L	H	HZ3	LYS	V	302
R	H	CZ	PHE	A	151	L	H	NZ	LYS	V	302
R	H	CZ	PHE	A	151	L	H	HZ1	LYS	V	302
R	H	CZ	PHE	A	151	L	H	HZ3	LYS	V	302
R	H	SG	CYS	A	300	L	H	HD21	LEU	V	32
R	H	SG	CYS	A	300	L	H	HD23	LEU	V	32
R	H	CD	LYS	A	303	L	H	HD13	LEU	V	32
R	H	CE	LYS	A	303	L	H	HD13	LEU	V	32
R	H	NZ	LYS	A	303	L	H	HD13	LEU	V	32
R	H	NZ	LYS	A	303	L	H	CG2	VAL	V	36
R	H	NZ	LYS	A	303	L	H	HG21	VAL	V	36
R	H	NZ	LYS	A	303	L	H	HG22	VAL	V	36
R	H	NZ	LYS	A	303	L	H	HG23	VAL	V	36
R	H	CB	ALA	A	304	L	-	HD12	LEU	V	86
R	-	O	SER	A	307	L	H	SD	MET	V	83
R	-	OG	SER	A	307	L	H	CG	MET	V	83
R	-	OG	SER	A	307	L	H	HG2	MET	V	83
R	-	OG	SER	A	307	L	H	HG3	MET	V	83
R	-	CA	VAL	A	308	L	-	HH22	ARG	V	87
R	-	CB	VAL	A	308	L	-	NH2	ARG	V	87
R	-	CB	VAL	A	308	L	-	HH21	ARG	V	87
R	-	CB	VAL	A	308	L	-	HH22	ARG	V	87
R	-	CG1	VAL	A	308	L	-	NH2	ARG	V	87
R	-	CG1	VAL	A	308	L	-	HH21	ARG	V	87
R	-	CG1	VAL	A	308	L	-	HH22	ARG	V	87
R	-	CG2	VAL	A	308	L	-	NH2	ARG	V	87
R	-	CG2	VAL	A	308	L	-	HH21	ARG	V	87
R	-	CG2	VAL	A	308	L	-	HH22	ARG	V	87

- 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