IID

Q5JQS5_Q8NGL7.1 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	100	L	H	PRO	V	30
R	H	PHE	A	104	L	H	TRP	V	26
R	H	PHE	A	104	L	H	LEU	V	27
R	H	CYS	A	147	L	H	TRP	V	26
R	H	THR	A	148	L	H	TRP	V	26
R	H	PHE	A	151	L	H	TRP	V	26
R	H	PHE	A	151	L	H	PRO	V	30
R	H	VAL	A	23	L	H	HIS	V	239
R	H	PHE	A	26	L	H	SER	V	246
R	H	PHE	A	26	L	H	ARG	V	297
R	H	LEU	A	30	L	H	SER	V	246
R	H	LEU	A	30	L	H	MET	V	250
R	H	LEU	A	30	L	H	ARG	V	297
R	H	LYS	A	307	L	H	LEU	V	212
R	H	TYR	A	33	L	H	MET	V	250
R	H	TYR	A	33	L	H	LEU	V	254
R	H	TRP	A	37	L	H	LEU	V	254
R	H	TRP	A	37	L	H	LEU	V	257
R	H	TRP	A	37	L	H	PRO	V	258
R	H	TRP	A	37	L	H	PHE	V	281
R	H	MET	A	38	L	H	LEU	V	257
R	H	LEU	A	41	L	H	LEU	V	257
R	H	LEU	A	41	L	H	TYR	V	261
R	H	MET	A	44	L	H	TYR	V	261
R	H	MET	A	44	L	H	ILE	V	278
R	H	ILE	A	45	L	H	TYR	V	261
R	H	ILE	A	45	L	-	GLN	V	265
R	H	THR	A	48	L	H	TYR	V	261
R	H	THR	A	48	L	-	GLN	V	265
R	H	THR	A	48	L	-	SER	V	269
R	H	THR	A	48	L	H	GLN	V	274
R	H	CYS	A	49	L	-	GLN	V	265
R	H	CYS	A	49	L	-	PRO	V	266
R	H	CYS	A	49	L	-	SER	V	269
R	H	ASN	A	62	L	H	GLN	V	274
R	H	TYR	A	63	L	-	ARG	V	24
R	H	LEU	A	69	L	H	PHE	V	281
R	H	CYS	A	70	L	H	PHE	V	281
R	H	SER	A	73	L	H	PHE	V	281
R	H	PRO	A	77	L	H	LEU	V	289
R	H	PRO	A	77	L	H	ARG	V	297
R	H	MET	A	80	L	H	MET	V	250
R	H	MET	A	80	L	H	ARG	V	297
R	H	VAL	A	81	L	H	PHE	V	292
R	H	VAL	A	81	L	H	LEU	V	296
R	H	VAL	A	81	L	H	ARG	V	297
R	H	LEU	A	84	L	H	ARG	V	297
R	H	LEU	A	84	L	H	LYS	V	302
R	-	ALA	A	85	L	H	LEU	V	296
R	-	ALA	A	85	L	H	LYS	V	302
R	-	GLU	A	86	L	H	LYS	V	302
R	-	GLU	A	86	L	H	ARG	V	306
R	H	ASN	A	93	L	H	LEU	V	37
R	H	ASN	A	94	L	H	LEU	V	37
R	H	ASN	A	94	L	H	LEU	V	41
R	H	ILE	A	97	L	H	VAL	V	33
R	H	ILE	A	97	L	H	VAL	V	34
R	H	ILE	A	97	L	H	LEU	V	37

- 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

Q5JQS5_Q8NGL7.1 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	CA	VAL	A	23	L	H	HE2	HIS	V	239
R	H	CB	VAL	A	23	L	H	NE2	HIS	V	239
R	H	CB	VAL	A	23	L	H	HE2	HIS	V	239
R	H	CG1	VAL	A	23	L	H	CD2	HIS	V	239
R	H	CG1	VAL	A	23	L	H	NE2	HIS	V	239
R	H	CG1	VAL	A	23	L	H	HD2	HIS	V	239
R	H	CG1	VAL	A	23	L	H	HE2	HIS	V	239
R	H	CG2	VAL	A	23	L	H	CD2	HIS	V	239
R	H	CG2	VAL	A	23	L	H	CE1	HIS	V	239
R	H	CG2	VAL	A	23	L	H	NE2	HIS	V	239
R	H	CG2	VAL	A	23	L	H	HE1	HIS	V	239
R	H	CG2	VAL	A	23	L	H	HE2	HIS	V	239
R	H	CD2	PHE	A	26	L	H	NH2	ARG	V	297
R	H	CD2	PHE	A	26	L	H	CZ	ARG	V	297
R	H	CD2	PHE	A	26	L	H	HH21	ARG	V	297
R	H	CD2	PHE	A	26	L	H	HH22	ARG	V	297
R	H	CE1	PHE	A	26	L	H	CB	SER	V	246
R	H	CE1	PHE	A	26	L	H	OG	SER	V	246
R	H	CE1	PHE	A	26	L	H	HB3	SER	V	246
R	H	CE1	PHE	A	26	L	H	HG	SER	V	246
R	H	CE2	PHE	A	26	L	H	CD	ARG	V	297
R	H	CE2	PHE	A	26	L	H	NE	ARG	V	297
R	H	CE2	PHE	A	26	L	H	NH1	ARG	V	297
R	H	CE2	PHE	A	26	L	H	NH2	ARG	V	297
R	H	CE2	PHE	A	26	L	H	CZ	ARG	V	297
R	H	CE2	PHE	A	26	L	H	HD2	ARG	V	297
R	H	CE2	PHE	A	26	L	H	HE	ARG	V	297
R	H	CE2	PHE	A	26	L	H	HH11	ARG	V	297
R	H	CE2	PHE	A	26	L	H	HH12	ARG	V	297
R	H	CE2	PHE	A	26	L	H	HH21	ARG	V	297
R	H	CE2	PHE	A	26	L	H	HH22	ARG	V	297
R	H	CZ	PHE	A	26	L	H	CB	SER	V	246
R	H	CZ	PHE	A	26	L	H	OG	SER	V	246
R	H	CZ	PHE	A	26	L	H	HB3	SER	V	246
R	H	CZ	PHE	A	26	L	H	NE	ARG	V	297
R	H	CZ	PHE	A	26	L	H	NH1	ARG	V	297
R	H	CZ	PHE	A	26	L	H	NH2	ARG	V	297
R	H	CZ	PHE	A	26	L	H	CZ	ARG	V	297
R	H	CZ	PHE	A	26	L	H	HD2	ARG	V	297
R	H	CZ	PHE	A	26	L	H	HH11	ARG	V	297
R	H	CZ	PHE	A	26	L	H	HH12	ARG	V	297
R	H	CZ	PHE	A	26	L	H	HH22	ARG	V	297
R	H	CG	LEU	A	30	L	H	HB3	SER	V	246
R	H	CD1	LEU	A	30	L	H	HB3	SER	V	246
R	H	CD1	LEU	A	30	L	H	HB3	MET	V	250
R	H	CD1	LEU	A	30	L	H	HH12	ARG	V	297
R	H	CD2	LEU	A	30	L	H	CA	SER	V	246
R	H	CD2	LEU	A	30	L	H	CB	SER	V	246
R	H	CD2	LEU	A	30	L	H	HA	SER	V	246
R	H	CD2	LEU	A	30	L	H	HB2	SER	V	246
R	H	CD2	LEU	A	30	L	H	HB3	SER	V	246
R	H	CD1	TYR	A	33	L	H	HG3	MET	V	250
R	H	CE1	TYR	A	33	L	H	HG3	MET	V	250
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	254
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	254
R	H	OH	TYR	A	33	L	H	HG	LEU	V	254
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	254
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	254
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	254
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	254
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	254
R	H	C	TRP	A	37	L	H	HD13	LEU	V	257
R	H	CB	TRP	A	37	L	H	CD1	LEU	V	257
R	H	CB	TRP	A	37	L	H	HD11	LEU	V	257
R	H	CB	TRP	A	37	L	H	HD13	LEU	V	257
R	H	O	TRP	A	37	L	H	HD13	LEU	V	257
R	H	CG	TRP	A	37	L	H	HD11	LEU	V	257
R	H	CD2	TRP	A	37	L	H	HD11	LEU	V	257
R	H	CE2	TRP	A	37	L	H	HD21	LEU	V	254
R	H	CE3	TRP	A	37	L	H	CD1	LEU	V	257
R	H	CE3	TRP	A	37	L	H	HB2	LEU	V	257
R	H	CE3	TRP	A	37	L	H	HB3	LEU	V	257
R	H	CE3	TRP	A	37	L	H	HD11	LEU	V	257
R	H	CE3	TRP	A	37	L	H	HD13	LEU	V	257
R	H	CE3	TRP	A	37	L	H	HD3	PRO	V	258
R	H	CH2	TRP	A	37	L	H	HA	LEU	V	254
R	H	CH2	TRP	A	37	L	H	HD21	LEU	V	254
R	H	CH2	TRP	A	37	L	H	HG2	PRO	V	258
R	H	CH2	TRP	A	37	L	H	HG3	PRO	V	258
R	H	CH2	TRP	A	37	L	H	CD1	PHE	V	281
R	H	CH2	TRP	A	37	L	H	CE1	PHE	V	281
R	H	CH2	TRP	A	37	L	H	HD1	PHE	V	281
R	H	CH2	TRP	A	37	L	H	HE1	PHE	V	281
R	H	CZ2	TRP	A	37	L	H	CD2	LEU	V	254
R	H	CZ2	TRP	A	37	L	H	HD21	LEU	V	254
R	H	CZ2	TRP	A	37	L	H	HD22	LEU	V	254
R	H	CZ2	TRP	A	37	L	H	CD1	PHE	V	281
R	H	CZ2	TRP	A	37	L	H	CE1	PHE	V	281
R	H	CZ2	TRP	A	37	L	H	HD1	PHE	V	281
R	H	CZ2	TRP	A	37	L	H	HE1	PHE	V	281
R	H	CZ3	TRP	A	37	L	H	HB2	LEU	V	257
R	H	CZ3	TRP	A	37	L	H	CG	PRO	V	258
R	H	CZ3	TRP	A	37	L	H	CD	PRO	V	258
R	H	CZ3	TRP	A	37	L	H	HG2	PRO	V	258
R	H	CZ3	TRP	A	37	L	H	HG3	PRO	V	258
R	H	CZ3	TRP	A	37	L	H	HD3	PRO	V	258
R	H	N	MET	A	38	L	H	HD13	LEU	V	257
R	H	SD	MET	A	38	L	H	CD2	LEU	V	257
R	H	SD	MET	A	38	L	H	HD12	LEU	V	257
R	H	SD	MET	A	38	L	H	HD13	LEU	V	257
R	H	SD	MET	A	38	L	H	HD22	LEU	V	257
R	H	SD	MET	A	38	L	H	HD23	LEU	V	257
R	H	C	LEU	A	41	L	H	HD2	TYR	V	261
R	H	O	LEU	A	41	L	H	CD2	TYR	V	261
R	H	O	LEU	A	41	L	H	CE2	TYR	V	261
R	H	O	LEU	A	41	L	H	HD2	TYR	V	261
R	H	O	LEU	A	41	L	H	HE2	TYR	V	261
R	H	CG	LEU	A	41	L	H	HB3	LEU	V	257
R	H	CD1	LEU	A	41	L	H	CA	LEU	V	257
R	H	CD1	LEU	A	41	L	H	C	LEU	V	257
R	H	CD1	LEU	A	41	L	H	CB	LEU	V	257
R	H	CD1	LEU	A	41	L	H	O	LEU	V	257
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	257
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	257
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	257
R	H	CD1	LEU	A	41	L	H	HB2	LEU	V	257
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	257
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	257
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	257
R	H	CD2	LEU	A	41	L	H	HB2	TYR	V	261
R	H	CD2	LEU	A	41	L	H	HD2	TYR	V	261
R	H	N	MET	A	44	L	H	HE2	TYR	V	261
R	H	CA	MET	A	44	L	H	CE2	TYR	V	261
R	H	CA	MET	A	44	L	H	OH	TYR	V	261
R	H	CA	MET	A	44	L	H	HE2	TYR	V	261
R	H	C	MET	A	44	L	H	CE2	TYR	V	261
R	H	C	MET	A	44	L	H	OH	TYR	V	261
R	H	C	MET	A	44	L	H	HE2	TYR	V	261
R	H	CB	MET	A	44	L	H	CE2	TYR	V	261
R	H	CB	MET	A	44	L	H	OH	TYR	V	261
R	H	CB	MET	A	44	L	H	CZ	TYR	V	261
R	H	CB	MET	A	44	L	H	HE2	TYR	V	261
R	H	O	MET	A	44	L	H	OH	TYR	V	261
R	H	O	MET	A	44	L	H	HE2	TYR	V	261
R	H	CG	MET	A	44	L	H	HE2	TYR	V	261
R	H	CE	MET	A	44	L	H	OH	TYR	V	261
R	H	CE	MET	A	44	L	H	CZ	TYR	V	261
R	H	CE	MET	A	44	L	H	CD1	ILE	V	278
R	H	CE	MET	A	44	L	H	HD11	ILE	V	278
R	H	N	ILE	A	45	L	H	CE2	TYR	V	261
R	H	N	ILE	A	45	L	H	HD2	TYR	V	261
R	H	N	ILE	A	45	L	H	HE2	TYR	V	261
R	H	CA	ILE	A	45	L	H	CE2	TYR	V	261
R	H	CA	ILE	A	45	L	H	HE2	TYR	V	261
R	H	CA	ILE	A	45	L	-	HE21	GLN	V	265
R	H	CB	ILE	A	45	L	H	HD2	TYR	V	261
R	H	CB	ILE	A	45	L	H	HE2	TYR	V	261
R	H	CB	ILE	A	45	L	-	HE21	GLN	V	265
R	H	CG1	ILE	A	45	L	H	CG	TYR	V	261
R	H	CG1	ILE	A	45	L	H	CD2	TYR	V	261
R	H	CG1	ILE	A	45	L	H	CE2	TYR	V	261
R	H	CG1	ILE	A	45	L	H	HA	TYR	V	261
R	H	CG1	ILE	A	45	L	H	HD2	TYR	V	261
R	H	CG1	ILE	A	45	L	H	HE2	TYR	V	261
R	H	CG1	ILE	A	45	L	-	NE2	GLN	V	265
R	H	CG1	ILE	A	45	L	-	HE21	GLN	V	265
R	H	CG2	ILE	A	45	L	-	HE21	GLN	V	265
R	H	CD1	ILE	A	45	L	H	CD2	TYR	V	261
R	H	CD1	ILE	A	45	L	H	HA	TYR	V	261
R	H	CD1	ILE	A	45	L	H	HB2	TYR	V	261
R	H	CD1	ILE	A	45	L	H	HD2	TYR	V	261
R	H	CA	THR	A	48	L	-	HB2	SER	V	269
R	H	C	THR	A	48	L	-	CB	SER	V	269
R	H	C	THR	A	48	L	-	HB2	SER	V	269
R	H	C	THR	A	48	L	-	HB3	SER	V	269
R	H	CB	THR	A	48	L	H	HH	TYR	V	261
R	H	CB	THR	A	48	L	-	HE22	GLN	V	265
R	H	CB	THR	A	48	L	-	HB2	SER	V	269
R	H	O	THR	A	48	L	-	CB	SER	V	269
R	H	O	THR	A	48	L	-	HA	SER	V	269
R	H	O	THR	A	48	L	-	HB2	SER	V	269
R	H	O	THR	A	48	L	-	HB3	SER	V	269
R	H	CG2	THR	A	48	L	-	OE1	GLN	V	265
R	H	CG2	THR	A	48	L	-	C	SER	V	269
R	H	CG2	THR	A	48	L	-	CB	SER	V	269
R	H	CG2	THR	A	48	L	-	O	SER	V	269
R	H	CG2	THR	A	48	L	-	HA	SER	V	269
R	H	CG2	THR	A	48	L	-	HB2	SER	V	269
R	H	OG1	THR	A	48	L	H	OH	TYR	V	261
R	H	OG1	THR	A	48	L	H	HH	TYR	V	261
R	H	OG1	THR	A	48	L	-	HE22	GLN	V	265
R	H	OG1	THR	A	48	L	H	OE1	GLN	V	274
R	H	OG1	THR	A	48	L	H	HE22	GLN	V	274
R	H	N	CYS	A	49	L	-	HB2	SER	V	269
R	H	CA	CYS	A	49	L	-	HB2	SER	V	269
R	H	CA	CYS	A	49	L	-	HB3	SER	V	269
R	H	SG	CYS	A	49	L	-	CG	GLN	V	265
R	H	SG	CYS	A	49	L	-	HA	GLN	V	265
R	H	SG	CYS	A	49	L	-	HG2	GLN	V	265
R	H	SG	CYS	A	49	L	-	CD	PRO	V	266
R	H	SG	CYS	A	49	L	-	HD2	PRO	V	266
R	H	SG	CYS	A	49	L	-	HD3	PRO	V	266
R	H	CB	ASN	A	62	L	H	HE22	GLN	V	274
R	H	CG	ASN	A	62	L	H	NE2	GLN	V	274
R	H	CG	ASN	A	62	L	H	HE21	GLN	V	274
R	H	CG	ASN	A	62	L	H	HE22	GLN	V	274
R	H	ND2	ASN	A	62	L	H	CD	GLN	V	274
R	H	ND2	ASN	A	62	L	H	NE2	GLN	V	274
R	H	ND2	ASN	A	62	L	H	OE1	GLN	V	274
R	H	ND2	ASN	A	62	L	H	HG2	GLN	V	274
R	H	ND2	ASN	A	62	L	H	HE21	GLN	V	274
R	H	ND2	ASN	A	62	L	H	HE22	GLN	V	274
R	H	OD1	ASN	A	62	L	H	NE2	GLN	V	274
R	H	OD1	ASN	A	62	L	H	HE21	GLN	V	274
R	H	OD1	ASN	A	62	L	H	HE22	GLN	V	274
R	H	CE1	TYR	A	63	L	-	HH12	ARG	V	24
R	H	OH	TYR	A	63	L	-	HH22	ARG	V	24
R	H	C	LEU	A	69	L	H	HZ	PHE	V	281
R	H	O	LEU	A	69	L	H	HE1	PHE	V	281
R	H	N	CYS	A	70	L	H	HZ	PHE	V	281
R	H	CA	CYS	A	70	L	H	HZ	PHE	V	281
R	H	CB	CYS	A	70	L	H	HZ	PHE	V	281
R	H	SG	CYS	A	70	L	H	CE2	PHE	V	281
R	H	SG	CYS	A	70	L	H	CZ	PHE	V	281
R	H	SG	CYS	A	70	L	H	HE2	PHE	V	281
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	281
R	H	CB	SER	A	73	L	H	HE1	PHE	V	281
R	H	OG	SER	A	73	L	H	HE1	PHE	V	281
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	289
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	289
R	H	O	PRO	A	77	L	H	HH21	ARG	V	297
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	289
R	H	N	MET	A	80	L	H	HH21	ARG	V	297
R	H	CA	MET	A	80	L	H	NH2	ARG	V	297
R	H	CA	MET	A	80	L	H	HH21	ARG	V	297
R	H	CA	MET	A	80	L	H	HH22	ARG	V	297
R	H	C	MET	A	80	L	H	NH2	ARG	V	297
R	H	C	MET	A	80	L	H	HE	ARG	V	297
R	H	C	MET	A	80	L	H	HH21	ARG	V	297
R	H	C	MET	A	80	L	H	HH22	ARG	V	297
R	H	CB	MET	A	80	L	H	NH2	ARG	V	297
R	H	CB	MET	A	80	L	H	CZ	ARG	V	297
R	H	CB	MET	A	80	L	H	HH21	ARG	V	297
R	H	CB	MET	A	80	L	H	HH22	ARG	V	297
R	H	O	MET	A	80	L	H	NE	ARG	V	297
R	H	O	MET	A	80	L	H	NH2	ARG	V	297
R	H	O	MET	A	80	L	H	HE	ARG	V	297
R	H	O	MET	A	80	L	H	HH21	ARG	V	297
R	H	CG	MET	A	80	L	H	NH2	ARG	V	297
R	H	CG	MET	A	80	L	H	HH21	ARG	V	297
R	H	CG	MET	A	80	L	H	HH22	ARG	V	297
R	H	SD	MET	A	80	L	H	NH2	ARG	V	297
R	H	SD	MET	A	80	L	H	HH21	ARG	V	297
R	H	SD	MET	A	80	L	H	HH22	ARG	V	297
R	H	CE	MET	A	80	L	H	SD	MET	V	250
R	H	CE	MET	A	80	L	H	NH2	ARG	V	297
R	H	CE	MET	A	80	L	H	HH22	ARG	V	297
R	H	N	VAL	A	81	L	H	NH2	ARG	V	297
R	H	N	VAL	A	81	L	H	HE	ARG	V	297
R	H	N	VAL	A	81	L	H	HH21	ARG	V	297
R	H	CA	VAL	A	81	L	H	HE	ARG	V	297
R	H	CA	VAL	A	81	L	H	HH21	ARG	V	297
R	H	CB	VAL	A	81	L	H	CD1	LEU	V	296
R	H	CB	VAL	A	81	L	H	HB2	LEU	V	296
R	H	CB	VAL	A	81	L	H	HB3	LEU	V	296
R	H	CB	VAL	A	81	L	H	HD11	LEU	V	296
R	H	CB	VAL	A	81	L	H	HD12	LEU	V	296
R	H	O	VAL	A	81	L	H	HB3	LEU	V	296
R	H	CG1	VAL	A	81	L	H	CB	LEU	V	296
R	H	CG1	VAL	A	81	L	H	CG	LEU	V	296
R	H	CG1	VAL	A	81	L	H	CD1	LEU	V	296
R	H	CG1	VAL	A	81	L	H	CD2	LEU	V	296
R	H	CG1	VAL	A	81	L	H	HB2	LEU	V	296
R	H	CG1	VAL	A	81	L	H	HB3	LEU	V	296
R	H	CG1	VAL	A	81	L	H	HG	LEU	V	296
R	H	CG1	VAL	A	81	L	H	HD11	LEU	V	296
R	H	CG1	VAL	A	81	L	H	HD12	LEU	V	296
R	H	CG1	VAL	A	81	L	H	HD13	LEU	V	296
R	H	CG1	VAL	A	81	L	H	HD23	LEU	V	296
R	H	CG2	VAL	A	81	L	H	HB3	PHE	V	292
R	H	CG2	VAL	A	81	L	H	CD1	LEU	V	296
R	H	CG2	VAL	A	81	L	H	HB2	LEU	V	296
R	H	CG2	VAL	A	81	L	H	HD11	LEU	V	296
R	H	CG2	VAL	A	81	L	H	HD12	LEU	V	296
R	H	CG2	VAL	A	81	L	H	HE	ARG	V	297
R	H	C	LEU	A	84	L	H	HZ1	LYS	V	302
R	H	CB	LEU	A	84	L	H	HA	ARG	V	297
R	H	CB	LEU	A	84	L	H	HG2	ARG	V	297
R	H	O	LEU	A	84	L	H	HZ1	LYS	V	302
R	H	O	LEU	A	84	L	H	HZ3	LYS	V	302
R	H	CG	LEU	A	84	L	H	HG2	ARG	V	297
R	H	CD1	LEU	A	84	L	H	CB	ARG	V	297
R	H	CD1	LEU	A	84	L	H	CG	ARG	V	297
R	H	CD1	LEU	A	84	L	H	CD	ARG	V	297
R	H	CD1	LEU	A	84	L	H	NE	ARG	V	297
R	H	CD1	LEU	A	84	L	H	HA	ARG	V	297
R	H	CD1	LEU	A	84	L	H	HB2	ARG	V	297
R	H	CD1	LEU	A	84	L	H	HG2	ARG	V	297
R	H	CD1	LEU	A	84	L	H	HD2	ARG	V	297
R	H	CD1	LEU	A	84	L	H	HE	ARG	V	297
R	-	N	ALA	A	85	L	H	HZ1	LYS	V	302
R	-	CA	ALA	A	85	L	H	NZ	LYS	V	302
R	-	CA	ALA	A	85	L	H	HZ1	LYS	V	302
R	-	CA	ALA	A	85	L	H	HZ2	LYS	V	302
R	-	CA	ALA	A	85	L	H	HZ3	LYS	V	302
R	-	C	ALA	A	85	L	H	HZ2	LYS	V	302
R	-	CB	ALA	A	85	L	H	HD23	LEU	V	296
R	-	CB	ALA	A	85	L	H	NZ	LYS	V	302
R	-	CB	ALA	A	85	L	H	HZ1	LYS	V	302
R	-	CB	ALA	A	85	L	H	HZ2	LYS	V	302
R	-	N	GLU	A	86	L	H	NZ	LYS	V	302
R	-	N	GLU	A	86	L	H	HZ2	LYS	V	302
R	-	N	GLU	A	86	L	H	HZ3	LYS	V	302
R	-	CD	GLU	A	86	L	H	HH22	ARG	V	306
R	-	OE2	GLU	A	86	L	H	NH2	ARG	V	306
R	-	OE2	GLU	A	86	L	H	HH12	ARG	V	306
R	-	OE2	GLU	A	86	L	H	HH21	ARG	V	306
R	-	OE2	GLU	A	86	L	H	HH22	ARG	V	306
R	H	CB	ASN	A	93	L	H	HD22	LEU	V	37
R	H	O	ASN	A	93	L	H	HD12	LEU	V	37
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	37
R	H	CG	ASN	A	94	L	H	HD11	LEU	V	41
R	H	ND2	ASN	A	94	L	H	HD11	LEU	V	41
R	H	ND2	ASN	A	94	L	H	HD12	LEU	V	41
R	H	ND2	ASN	A	94	L	H	HD22	LEU	V	41
R	H	OD1	ASN	A	94	L	H	HD12	LEU	V	37
R	H	OD1	ASN	A	94	L	H	CD1	LEU	V	41
R	H	OD1	ASN	A	94	L	H	HD11	LEU	V	41
R	H	CB	ILE	A	97	L	H	HD11	LEU	V	37
R	H	CG1	ILE	A	97	L	H	HG11	VAL	V	33
R	H	CG1	ILE	A	97	L	H	CD1	LEU	V	37
R	H	CG1	ILE	A	97	L	H	HD11	LEU	V	37
R	H	CG1	ILE	A	97	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	97	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	97	L	H	HG23	VAL	V	34
R	H	CD1	ILE	A	97	L	H	HG11	VAL	V	33
R	H	CD1	ILE	A	97	L	H	CB	LEU	V	37
R	H	CD1	ILE	A	97	L	H	CG	LEU	V	37
R	H	CD1	ILE	A	97	L	H	CD1	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HB2	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HB3	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HG	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	97	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	100	L	H	HB3	PRO	V	30
R	H	CE1	PHE	A	100	L	H	CB	PRO	V	30
R	H	CE1	PHE	A	100	L	H	HB2	PRO	V	30
R	H	CE1	PHE	A	100	L	H	HB3	PRO	V	30
R	H	CE1	PHE	A	100	L	H	HG2	PRO	V	30
R	H	CE2	PHE	A	100	L	H	HB3	PRO	V	30
R	H	CE2	PHE	A	100	L	H	HG2	PRO	V	30
R	H	CZ	PHE	A	100	L	H	CB	PRO	V	30
R	H	CZ	PHE	A	100	L	H	CG	PRO	V	30
R	H	CZ	PHE	A	100	L	H	HB3	PRO	V	30
R	H	CZ	PHE	A	100	L	H	HG2	PRO	V	30
R	H	CZ	PHE	A	100	L	H	HG3	PRO	V	30
R	H	CD2	PHE	A	104	L	H	HZ3	TRP	V	26
R	H	CE1	PHE	A	104	L	H	HZ3	TRP	V	26
R	H	CE1	PHE	A	104	L	H	CD2	LEU	V	27
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	27
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	27
R	H	CE2	PHE	A	104	L	H	CH2	TRP	V	26
R	H	CE2	PHE	A	104	L	H	CZ3	TRP	V	26
R	H	CE2	PHE	A	104	L	H	HH2	TRP	V	26
R	H	CE2	PHE	A	104	L	H	HZ3	TRP	V	26
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	27
R	H	CZ	PHE	A	104	L	H	CH2	TRP	V	26
R	H	CZ	PHE	A	104	L	H	CZ3	TRP	V	26
R	H	CZ	PHE	A	104	L	H	HH2	TRP	V	26
R	H	CZ	PHE	A	104	L	H	HZ3	TRP	V	26
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	27
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	27
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	27
R	H	CA	CYS	A	147	L	H	CH2	TRP	V	26
R	H	CA	CYS	A	147	L	H	CZ2	TRP	V	26
R	H	CA	CYS	A	147	L	H	HH2	TRP	V	26
R	H	CA	CYS	A	147	L	H	HZ2	TRP	V	26
R	H	C	CYS	A	147	L	H	CH2	TRP	V	26
R	H	C	CYS	A	147	L	H	CZ2	TRP	V	26
R	H	C	CYS	A	147	L	H	CZ3	TRP	V	26
R	H	C	CYS	A	147	L	H	HH2	TRP	V	26
R	H	C	CYS	A	147	L	H	HZ2	TRP	V	26
R	H	CB	CYS	A	147	L	H	CH2	TRP	V	26
R	H	CB	CYS	A	147	L	H	CZ2	TRP	V	26
R	H	CB	CYS	A	147	L	H	HH2	TRP	V	26
R	H	CB	CYS	A	147	L	H	HZ2	TRP	V	26
R	H	O	CYS	A	147	L	H	CE3	TRP	V	26
R	H	O	CYS	A	147	L	H	CH2	TRP	V	26
R	H	O	CYS	A	147	L	H	CZ2	TRP	V	26
R	H	O	CYS	A	147	L	H	CZ3	TRP	V	26
R	H	O	CYS	A	147	L	H	HH2	TRP	V	26
R	H	O	CYS	A	147	L	H	HZ3	TRP	V	26
R	H	SG	CYS	A	147	L	H	HH2	TRP	V	26
R	H	SG	CYS	A	147	L	H	HZ2	TRP	V	26
R	H	N	THR	A	148	L	H	CZ2	TRP	V	26
R	H	OG1	THR	A	148	L	H	NE1	TRP	V	26
R	H	OG1	THR	A	148	L	H	HE1	TRP	V	26
R	H	CB	PHE	A	151	L	H	CE3	TRP	V	26
R	H	CB	PHE	A	151	L	H	CZ3	TRP	V	26
R	H	CB	PHE	A	151	L	H	HB2	TRP	V	26
R	H	CB	PHE	A	151	L	H	HE3	TRP	V	26
R	H	CB	PHE	A	151	L	H	HZ3	TRP	V	26
R	H	CG	PHE	A	151	L	H	O	TRP	V	26
R	H	CG	PHE	A	151	L	H	CE3	TRP	V	26
R	H	CG	PHE	A	151	L	H	HB2	TRP	V	26
R	H	CG	PHE	A	151	L	H	HE3	TRP	V	26
R	H	CG	PHE	A	151	L	H	HZ3	TRP	V	26
R	H	CD1	PHE	A	151	L	H	CB	TRP	V	26
R	H	CD1	PHE	A	151	L	H	HB2	TRP	V	26
R	H	CD1	PHE	A	151	L	H	HE3	TRP	V	26
R	H	CD2	PHE	A	151	L	H	O	TRP	V	26
R	H	CD2	PHE	A	151	L	H	CE3	TRP	V	26
R	H	CD2	PHE	A	151	L	H	HB2	TRP	V	26
R	H	CD2	PHE	A	151	L	H	HE3	TRP	V	26
R	H	CD2	PHE	A	151	L	H	HZ3	TRP	V	26
R	H	CD2	PHE	A	151	L	H	CG	PRO	V	30
R	H	CD2	PHE	A	151	L	H	HG2	PRO	V	30
R	H	CD2	PHE	A	151	L	H	HG3	PRO	V	30
R	H	CE1	PHE	A	151	L	H	O	TRP	V	26
R	H	CE1	PHE	A	151	L	H	HB2	TRP	V	26
R	H	CE2	PHE	A	151	L	H	C	TRP	V	26
R	H	CE2	PHE	A	151	L	H	O	TRP	V	26
R	H	CE2	PHE	A	151	L	H	HB2	TRP	V	26
R	H	CE2	PHE	A	151	L	H	HE3	TRP	V	26
R	H	CE2	PHE	A	151	L	H	CG	PRO	V	30
R	H	CE2	PHE	A	151	L	H	CD	PRO	V	30
R	H	CE2	PHE	A	151	L	H	HG2	PRO	V	30
R	H	CE2	PHE	A	151	L	H	HG3	PRO	V	30
R	H	CE2	PHE	A	151	L	H	HD2	PRO	V	30
R	H	CE2	PHE	A	151	L	H	HD3	PRO	V	30
R	H	CZ	PHE	A	151	L	H	O	TRP	V	26
R	H	CZ	PHE	A	151	L	H	HA	TRP	V	26
R	H	CZ	PHE	A	151	L	H	HB2	TRP	V	26
R	H	CZ	PHE	A	151	L	H	HE3	TRP	V	26
R	H	CZ	PHE	A	151	L	H	CG	PRO	V	30
R	H	CZ	PHE	A	151	L	H	HG2	PRO	V	30
R	H	CZ	PHE	A	151	L	H	HG3	PRO	V	30
R	H	CZ	PHE	A	151	L	H	HD3	PRO	V	30
R	H	CE	LYS	A	307	L	H	HD12	LEU	V	212

- 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