IID

Q8NGD4_Q8NH79.1 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	GLN	A	100	L	H	PHE	V	26
R	H	GLN	A	100	L	H	PHE	V	30
R	H	GLN	A	100	L	H	ILE	V	34
R	H	PHE	A	102	L	H	THR	V	23
R	H	PHE	A	102	L	H	PHE	V	26
R	H	PHE	A	102	L	H	ILE	V	27
R	H	VAL	A	103	L	H	PHE	V	26
R	H	VAL	A	103	L	H	ILE	V	27
R	H	VAL	A	103	L	H	PHE	V	30
R	H	VAL	A	103	L	H	LEU	V	31
R	H	PHE	A	107	L	H	ILE	V	27
R	H	PHE	A	107	L	H	LEU	V	31
R	H	VAL	A	153	L	H	THR	V	23
R	H	LEU	A	160	L	-	VAL	V	84
R	H	TRP	A	21	L	H	TRP	V	48
R	H	LEU	A	25	L	H	TRP	V	48
R	H	PHE	A	26	L	-	LYS	V	307
R	H	PHE	A	28	L	H	GLY	V	41
R	H	PHE	A	28	L	H	LEU	V	42
R	H	PHE	A	28	L	H	ALA	V	45
R	H	PHE	A	28	L	H	THR	V	46
R	H	SER	A	32	L	H	LEU	V	42
R	H	ILE	A	33	L	H	ALA	V	302
R	H	ILE	A	33	L	H	MET	V	303
R	H	ILE	A	33	L	-	PRO	V	306
R	H	TYR	A	35	L	H	LEU	V	35
R	H	TYR	A	35	L	H	ALA	V	38
R	H	VAL	A	36	L	H	MET	V	303
R	H	VAL	A	36	L	H	LEU	V	42
R	H	THR	A	37	L	H	MET	V	303
R	H	CYS	A	72	L	H	LEU	V	31
R	H	ASN	A	75	L	H	LEU	V	31
R	H	ASN	A	75	L	H	ILE	V	34
R	H	ASN	A	75	L	H	LEU	V	35
R	-	PHE	A	76	L	H	PHE	V	30
R	-	PHE	A	76	L	H	LEU	V	31
R	-	PHE	A	76	L	H	ILE	V	34
R	-	ALA	A	77	L	H	ILE	V	34
R	H	THR	A	78	L	H	ILE	V	34
R	H	THR	A	78	L	H	ALA	V	38
R	H	PRO	A	79	L	H	ILE	V	34
R	H	PRO	A	79	L	H	LEU	V	35
R	H	PRO	A	79	L	H	LEU	V	37
R	H	PRO	A	79	L	H	ALA	V	38
R	H	LYS	A	80	L	H	ILE	V	34
R	H	LYS	A	80	L	H	LEU	V	37
R	H	LEU	A	82	L	H	ALA	V	38
R	H	LEU	A	82	L	H	GLY	V	41
R	H	VAL	A	83	L	H	LEU	V	37
R	H	VAL	A	83	L	H	GLY	V	41
R	H	VAL	A	83	L	H	ILE	V	69
R	H	PHE	A	86	L	H	GLY	V	41
R	H	PHE	A	86	L	H	ILE	V	44
R	H	PHE	A	86	L	H	ALA	V	45
R	H	PHE	A	86	L	H	TRP	V	48
R	-	ILE	A	87	L	H	ILE	V	69
R	S	SER	A	93	L	H	PRO	V	77
R	H	GLU	A	95	L	H	PHE	V	26
R	H	GLU	A	95	L	H	PRO	V	77
R	H	GLU	A	95	L	H	LYS	V	78
R	H	GLU	A	95	L	H	LEU	V	80
R	H	GLU	A	95	L	H	GLY	V	81
R	H	GLU	A	95	L	H	THR	V	82
R	H	GLU	A	95	L	-	VAL	V	85
R	H	GLU	A	95	L	S	THR	V	88
R	H	GLY	A	96	L	H	PHE	V	30
R	H	GLY	A	96	L	H	PRO	V	77
R	H	MET	A	98	L	H	PHE	V	26
R	H	ALA	A	99	L	H	PHE	V	26
R	H	ALA	A	99	L	H	PHE	V	30
R	H	ALA	A	99	L	H	LEU	V	80

- 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

Q8NGD4_Q8NH79.1 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	CH2	TRP	A	21	L	H	CZ3	TRP	V	48
R	H	CH2	TRP	A	21	L	H	HZ3	TRP	V	48
R	H	CZ2	TRP	A	21	L	H	CZ3	TRP	V	48
R	H	CZ2	TRP	A	21	L	H	HZ3	TRP	V	48
R	H	CZ3	TRP	A	21	L	H	HZ3	TRP	V	48
R	H	CD2	LEU	A	25	L	H	HE3	TRP	V	48
R	H	CE2	PHE	A	26	L	-	O	LYS	V	307
R	H	CG	PHE	A	28	L	H	CB	ALA	V	45
R	H	CG	PHE	A	28	L	H	HB1	ALA	V	45
R	H	CG	PHE	A	28	L	H	HB2	ALA	V	45
R	H	CG	PHE	A	28	L	H	HB3	ALA	V	45
R	H	CD1	PHE	A	28	L	H	CA	ALA	V	45
R	H	CD1	PHE	A	28	L	H	CB	ALA	V	45
R	H	CD1	PHE	A	28	L	H	HA	ALA	V	45
R	H	CD1	PHE	A	28	L	H	HB1	ALA	V	45
R	H	CD1	PHE	A	28	L	H	HB2	ALA	V	45
R	H	CD1	PHE	A	28	L	H	HB3	ALA	V	45
R	H	CD2	PHE	A	28	L	H	CB	ALA	V	45
R	H	CD2	PHE	A	28	L	H	HB1	ALA	V	45
R	H	CD2	PHE	A	28	L	H	HB2	ALA	V	45
R	H	CD2	PHE	A	28	L	H	HB3	ALA	V	45
R	H	CE1	PHE	A	28	L	H	HA	LEU	V	42
R	H	CE1	PHE	A	28	L	H	N	ALA	V	45
R	H	CE1	PHE	A	28	L	H	CA	ALA	V	45
R	H	CE1	PHE	A	28	L	H	C	ALA	V	45
R	H	CE1	PHE	A	28	L	H	CB	ALA	V	45
R	H	CE1	PHE	A	28	L	H	O	ALA	V	45
R	H	CE1	PHE	A	28	L	H	H	ALA	V	45
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	45
R	H	CE1	PHE	A	28	L	H	HB1	ALA	V	45
R	H	CE1	PHE	A	28	L	H	HB2	ALA	V	45
R	H	CE1	PHE	A	28	L	H	HB3	ALA	V	45
R	H	CE2	PHE	A	28	L	H	C	GLY	V	41
R	H	CE2	PHE	A	28	L	H	O	GLY	V	41
R	H	CE2	PHE	A	28	L	H	HA	LEU	V	42
R	H	CE2	PHE	A	28	L	H	CB	ALA	V	45
R	H	CE2	PHE	A	28	L	H	H	ALA	V	45
R	H	CE2	PHE	A	28	L	H	HB1	ALA	V	45
R	H	CE2	PHE	A	28	L	H	HB2	ALA	V	45
R	H	CE2	PHE	A	28	L	H	HB3	ALA	V	45
R	H	CZ	PHE	A	28	L	H	C	GLY	V	41
R	H	CZ	PHE	A	28	L	H	O	GLY	V	41
R	H	CZ	PHE	A	28	L	H	CA	LEU	V	42
R	H	CZ	PHE	A	28	L	H	HA	LEU	V	42
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	42
R	H	CZ	PHE	A	28	L	H	N	ALA	V	45
R	H	CZ	PHE	A	28	L	H	CA	ALA	V	45
R	H	CZ	PHE	A	28	L	H	C	ALA	V	45
R	H	CZ	PHE	A	28	L	H	CB	ALA	V	45
R	H	CZ	PHE	A	28	L	H	H	ALA	V	45
R	H	CZ	PHE	A	28	L	H	HA	ALA	V	45
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	45
R	H	CZ	PHE	A	28	L	H	HB2	ALA	V	45
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	45
R	H	CZ	PHE	A	28	L	H	H	THR	V	46
R	H	CA	SER	A	32	L	H	HD13	LEU	V	42
R	H	C	SER	A	32	L	H	HD13	LEU	V	42
R	H	CB	SER	A	32	L	H	CD1	LEU	V	42
R	H	CB	SER	A	32	L	H	HD11	LEU	V	42
R	H	CB	SER	A	32	L	H	HD12	LEU	V	42
R	H	CB	SER	A	32	L	H	HD13	LEU	V	42
R	H	O	SER	A	32	L	H	HD13	LEU	V	42
R	H	OG	SER	A	32	L	H	CD1	LEU	V	42
R	H	OG	SER	A	32	L	H	HA	LEU	V	42
R	H	OG	SER	A	32	L	H	HD11	LEU	V	42
R	H	OG	SER	A	32	L	H	HD13	LEU	V	42
R	H	CA	ILE	A	33	L	H	HG2	MET	V	303
R	H	C	ILE	A	33	L	H	HG2	MET	V	303
R	H	CB	ILE	A	33	L	H	CG	MET	V	303
R	H	CB	ILE	A	33	L	H	HA	MET	V	303
R	H	CB	ILE	A	33	L	H	HG2	MET	V	303
R	H	O	ILE	A	33	L	H	HG2	MET	V	303
R	H	CG1	ILE	A	33	L	H	C	ALA	V	302
R	H	CG1	ILE	A	33	L	H	O	ALA	V	302
R	H	CG1	ILE	A	33	L	H	HB1	ALA	V	302
R	H	CG1	ILE	A	33	L	H	N	MET	V	303
R	H	CG1	ILE	A	33	L	H	CA	MET	V	303
R	H	CG1	ILE	A	33	L	H	CG	MET	V	303
R	H	CG1	ILE	A	33	L	H	HA	MET	V	303
R	H	CG1	ILE	A	33	L	H	HG2	MET	V	303
R	H	CG1	ILE	A	33	L	H	HG3	MET	V	303
R	H	CG2	ILE	A	33	L	H	CA	MET	V	303
R	H	CG2	ILE	A	33	L	H	CB	MET	V	303
R	H	CG2	ILE	A	33	L	H	CG	MET	V	303
R	H	CG2	ILE	A	33	L	H	HA	MET	V	303
R	H	CG2	ILE	A	33	L	H	HB2	MET	V	303
R	H	CG2	ILE	A	33	L	H	HG2	MET	V	303
R	H	CD1	ILE	A	33	L	H	C	ALA	V	302
R	H	CD1	ILE	A	33	L	H	O	ALA	V	302
R	H	CD1	ILE	A	33	L	H	HB1	ALA	V	302
R	H	CD1	ILE	A	33	L	H	N	MET	V	303
R	H	CD1	ILE	A	33	L	H	CA	MET	V	303
R	H	CD1	ILE	A	33	L	H	HA	MET	V	303
R	H	CD1	ILE	A	33	L	H	HG2	MET	V	303
R	H	CD1	ILE	A	33	L	-	HA	PRO	V	306
R	H	CD1	TYR	A	35	L	H	HB1	ALA	V	38
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	35
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	38
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	38
R	H	CE1	TYR	A	35	L	H	HB3	ALA	V	38
R	H	CE2	TYR	A	35	L	H	HB1	ALA	V	38
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	35
R	H	OH	TYR	A	35	L	H	HA	LEU	V	35
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	35
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	35
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	35
R	H	OH	TYR	A	35	L	H	CB	ALA	V	38
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	38
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	38
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	35
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	35
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	35
R	H	CZ	TYR	A	35	L	H	CB	ALA	V	38
R	H	CZ	TYR	A	35	L	H	HB1	ALA	V	38
R	H	CZ	TYR	A	35	L	H	HB3	ALA	V	38
R	H	CG1	VAL	A	36	L	H	SD	MET	V	303
R	H	CG2	VAL	A	36	L	H	CD2	LEU	V	42
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	42
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	42
R	H	OG1	THR	A	37	L	H	SD	MET	V	303
R	H	OG1	THR	A	37	L	H	HG2	MET	V	303
R	H	CA	CYS	A	72	L	H	CD2	LEU	V	31
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	31
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	31
R	H	C	CYS	A	72	L	H	HD22	LEU	V	31
R	H	C	CYS	A	72	L	H	HD23	LEU	V	31
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	31
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	31
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	31
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	31
R	H	O	CYS	A	72	L	H	CD2	LEU	V	31
R	H	O	CYS	A	72	L	H	HD21	LEU	V	31
R	H	O	CYS	A	72	L	H	HD22	LEU	V	31
R	H	O	CYS	A	72	L	H	HD23	LEU	V	31
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	31
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	31
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	31
R	H	CA	ASN	A	75	L	H	CG2	ILE	V	34
R	H	CA	ASN	A	75	L	H	HB	ILE	V	34
R	H	CA	ASN	A	75	L	H	HG21	ILE	V	34
R	H	CA	ASN	A	75	L	H	HG23	ILE	V	34
R	H	C	ASN	A	75	L	H	HD21	LEU	V	31
R	H	C	ASN	A	75	L	H	CB	ILE	V	34
R	H	C	ASN	A	75	L	H	CG1	ILE	V	34
R	H	C	ASN	A	75	L	H	CG2	ILE	V	34
R	H	C	ASN	A	75	L	H	HB	ILE	V	34
R	H	C	ASN	A	75	L	H	HG12	ILE	V	34
R	H	C	ASN	A	75	L	H	HG21	ILE	V	34
R	H	C	ASN	A	75	L	H	HG22	ILE	V	34
R	H	C	ASN	A	75	L	H	HG23	ILE	V	34
R	H	CB	ASN	A	75	L	H	CD2	LEU	V	31
R	H	CB	ASN	A	75	L	H	HA	LEU	V	31
R	H	CB	ASN	A	75	L	H	HD21	LEU	V	31
R	H	CB	ASN	A	75	L	H	HD23	LEU	V	31
R	H	CB	ASN	A	75	L	H	HB	ILE	V	34
R	H	CB	ASN	A	75	L	H	HG21	ILE	V	34
R	H	CB	ASN	A	75	L	H	HG23	ILE	V	34
R	H	O	ASN	A	75	L	H	HA	LEU	V	31
R	H	O	ASN	A	75	L	H	HD21	LEU	V	31
R	H	O	ASN	A	75	L	H	CA	ILE	V	34
R	H	O	ASN	A	75	L	H	CB	ILE	V	34
R	H	O	ASN	A	75	L	H	CG1	ILE	V	34
R	H	O	ASN	A	75	L	H	CG2	ILE	V	34
R	H	O	ASN	A	75	L	H	CD1	ILE	V	34
R	H	O	ASN	A	75	L	H	HB	ILE	V	34
R	H	O	ASN	A	75	L	H	HG12	ILE	V	34
R	H	O	ASN	A	75	L	H	HG13	ILE	V	34
R	H	O	ASN	A	75	L	H	HG21	ILE	V	34
R	H	O	ASN	A	75	L	H	HG22	ILE	V	34
R	H	O	ASN	A	75	L	H	HG23	ILE	V	34
R	H	O	ASN	A	75	L	H	HD12	ILE	V	34
R	H	CG	ASN	A	75	L	H	HD23	LEU	V	31
R	H	CG	ASN	A	75	L	H	HB2	LEU	V	35
R	H	CG	ASN	A	75	L	H	HD12	LEU	V	35
R	H	ND2	ASN	A	75	L	H	HD12	LEU	V	35
R	H	OD1	ASN	A	75	L	H	HG21	ILE	V	34
R	H	OD1	ASN	A	75	L	H	N	LEU	V	35
R	H	OD1	ASN	A	75	L	H	CA	LEU	V	35
R	H	OD1	ASN	A	75	L	H	CB	LEU	V	35
R	H	OD1	ASN	A	75	L	H	CG	LEU	V	35
R	H	OD1	ASN	A	75	L	H	CD1	LEU	V	35
R	H	OD1	ASN	A	75	L	H	H	LEU	V	35
R	H	OD1	ASN	A	75	L	H	HA	LEU	V	35
R	H	OD1	ASN	A	75	L	H	HB2	LEU	V	35
R	H	OD1	ASN	A	75	L	H	HD11	LEU	V	35
R	H	OD1	ASN	A	75	L	H	HD12	LEU	V	35
R	H	OD1	ASN	A	75	L	H	HD22	LEU	V	35
R	-	N	PHE	A	76	L	H	HD21	LEU	V	31
R	-	N	PHE	A	76	L	H	CG2	ILE	V	34
R	-	N	PHE	A	76	L	H	HG12	ILE	V	34
R	-	N	PHE	A	76	L	H	HG23	ILE	V	34
R	-	CA	PHE	A	76	L	H	CE1	PHE	V	30
R	-	CA	PHE	A	76	L	H	HE1	PHE	V	30
R	-	CA	PHE	A	76	L	H	HD21	LEU	V	31
R	-	CA	PHE	A	76	L	H	HG12	ILE	V	34
R	-	CA	PHE	A	76	L	H	HG23	ILE	V	34
R	-	C	PHE	A	76	L	H	CE1	PHE	V	30
R	-	C	PHE	A	76	L	H	HE1	PHE	V	30
R	-	C	PHE	A	76	L	H	HZ	PHE	V	30
R	-	C	PHE	A	76	L	H	CG1	ILE	V	34
R	-	C	PHE	A	76	L	H	CG2	ILE	V	34
R	-	C	PHE	A	76	L	H	CD1	ILE	V	34
R	-	C	PHE	A	76	L	H	HG12	ILE	V	34
R	-	C	PHE	A	76	L	H	HG22	ILE	V	34
R	-	C	PHE	A	76	L	H	HG23	ILE	V	34
R	-	C	PHE	A	76	L	H	HD11	ILE	V	34
R	-	C	PHE	A	76	L	H	HD12	ILE	V	34
R	-	CB	PHE	A	76	L	H	CE1	PHE	V	30
R	-	CB	PHE	A	76	L	H	HE1	PHE	V	30
R	-	O	PHE	A	76	L	H	CE1	PHE	V	30
R	-	O	PHE	A	76	L	H	CZ	PHE	V	30
R	-	O	PHE	A	76	L	H	HE1	PHE	V	30
R	-	O	PHE	A	76	L	H	HZ	PHE	V	30
R	-	O	PHE	A	76	L	H	CG1	ILE	V	34
R	-	O	PHE	A	76	L	H	CD1	ILE	V	34
R	-	O	PHE	A	76	L	H	HG12	ILE	V	34
R	-	O	PHE	A	76	L	H	HG13	ILE	V	34
R	-	O	PHE	A	76	L	H	HG23	ILE	V	34
R	-	O	PHE	A	76	L	H	HD11	ILE	V	34
R	-	O	PHE	A	76	L	H	HD12	ILE	V	34
R	-	CG	PHE	A	76	L	H	HE1	PHE	V	30
R	-	N	ALA	A	77	L	H	CG2	ILE	V	34
R	-	N	ALA	A	77	L	H	HG12	ILE	V	34
R	-	N	ALA	A	77	L	H	HG22	ILE	V	34
R	-	N	ALA	A	77	L	H	HG23	ILE	V	34
R	-	N	ALA	A	77	L	H	HD12	ILE	V	34
R	-	CA	ALA	A	77	L	H	HG22	ILE	V	34
R	-	CA	ALA	A	77	L	H	HG23	ILE	V	34
R	-	CA	ALA	A	77	L	H	HD12	ILE	V	34
R	-	C	ALA	A	77	L	H	HG22	ILE	V	34
R	-	C	ALA	A	77	L	H	HG23	ILE	V	34
R	-	C	ALA	A	77	L	H	HD12	ILE	V	34
R	-	O	ALA	A	77	L	H	HG22	ILE	V	34
R	-	O	ALA	A	77	L	H	HD12	ILE	V	34
R	H	N	THR	A	78	L	H	HG22	ILE	V	34
R	H	N	THR	A	78	L	H	HG23	ILE	V	34
R	H	C	THR	A	78	L	H	HG22	ILE	V	34
R	H	C	THR	A	78	L	H	HB2	ALA	V	38
R	H	O	THR	A	78	L	H	HB2	ALA	V	38
R	H	N	PRO	A	79	L	H	CG2	ILE	V	34
R	H	N	PRO	A	79	L	H	HG21	ILE	V	34
R	H	N	PRO	A	79	L	H	HG22	ILE	V	34
R	H	N	PRO	A	79	L	H	HG23	ILE	V	34
R	H	N	PRO	A	79	L	H	CB	ALA	V	38
R	H	N	PRO	A	79	L	H	HB2	ALA	V	38
R	H	CA	PRO	A	79	L	H	O	ILE	V	34
R	H	CA	PRO	A	79	L	H	CG2	ILE	V	34
R	H	CA	PRO	A	79	L	H	HG21	ILE	V	34
R	H	CA	PRO	A	79	L	H	HG22	ILE	V	34
R	H	CA	PRO	A	79	L	H	HB3	LEU	V	37
R	H	CA	PRO	A	79	L	H	N	ALA	V	38
R	H	CA	PRO	A	79	L	H	CA	ALA	V	38
R	H	CA	PRO	A	79	L	H	CB	ALA	V	38
R	H	CA	PRO	A	79	L	H	H	ALA	V	38
R	H	CA	PRO	A	79	L	H	HA	ALA	V	38
R	H	CA	PRO	A	79	L	H	HB1	ALA	V	38
R	H	CA	PRO	A	79	L	H	HB2	ALA	V	38
R	H	CA	PRO	A	79	L	H	HB3	ALA	V	38
R	H	C	PRO	A	79	L	H	O	ILE	V	34
R	H	C	PRO	A	79	L	H	HG22	ILE	V	34
R	H	C	PRO	A	79	L	H	CB	LEU	V	37
R	H	C	PRO	A	79	L	H	HB2	LEU	V	37
R	H	C	PRO	A	79	L	H	HB3	LEU	V	37
R	H	C	PRO	A	79	L	H	N	ALA	V	38
R	H	C	PRO	A	79	L	H	CA	ALA	V	38
R	H	C	PRO	A	79	L	H	CB	ALA	V	38
R	H	C	PRO	A	79	L	H	H	ALA	V	38
R	H	C	PRO	A	79	L	H	HA	ALA	V	38
R	H	C	PRO	A	79	L	H	HB2	ALA	V	38
R	H	CB	PRO	A	79	L	H	CA	ILE	V	34
R	H	CB	PRO	A	79	L	H	C	ILE	V	34
R	H	CB	PRO	A	79	L	H	CB	ILE	V	34
R	H	CB	PRO	A	79	L	H	O	ILE	V	34
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	34
R	H	CB	PRO	A	79	L	H	HA	ILE	V	34
R	H	CB	PRO	A	79	L	H	HG21	ILE	V	34
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	34
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	34
R	H	CB	PRO	A	79	L	H	N	LEU	V	35
R	H	CB	PRO	A	79	L	H	HA	LEU	V	35
R	H	CB	PRO	A	79	L	H	C	LEU	V	37
R	H	CB	PRO	A	79	L	H	CB	LEU	V	37
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	37
R	H	CB	PRO	A	79	L	H	N	ALA	V	38
R	H	CB	PRO	A	79	L	H	CA	ALA	V	38
R	H	CB	PRO	A	79	L	H	CB	ALA	V	38
R	H	CB	PRO	A	79	L	H	H	ALA	V	38
R	H	CB	PRO	A	79	L	H	HA	ALA	V	38
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	38
R	H	CB	PRO	A	79	L	H	HB2	ALA	V	38
R	H	CB	PRO	A	79	L	H	HB3	ALA	V	38
R	H	O	PRO	A	79	L	H	C	LEU	V	37
R	H	O	PRO	A	79	L	H	CB	LEU	V	37
R	H	O	PRO	A	79	L	H	O	LEU	V	37
R	H	O	PRO	A	79	L	H	HB2	LEU	V	37
R	H	O	PRO	A	79	L	H	HB3	LEU	V	37
R	H	O	PRO	A	79	L	H	N	ALA	V	38
R	H	O	PRO	A	79	L	H	CA	ALA	V	38
R	H	O	PRO	A	79	L	H	H	ALA	V	38
R	H	O	PRO	A	79	L	H	HA	ALA	V	38
R	H	O	PRO	A	79	L	H	HB2	ALA	V	38
R	H	CG	PRO	A	79	L	H	CA	ILE	V	34
R	H	CG	PRO	A	79	L	H	C	ILE	V	34
R	H	CG	PRO	A	79	L	H	CB	ILE	V	34
R	H	CG	PRO	A	79	L	H	O	ILE	V	34
R	H	CG	PRO	A	79	L	H	CG2	ILE	V	34
R	H	CG	PRO	A	79	L	H	HA	ILE	V	34
R	H	CG	PRO	A	79	L	H	HB	ILE	V	34
R	H	CG	PRO	A	79	L	H	HG21	ILE	V	34
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	34
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	34
R	H	CG	PRO	A	79	L	H	N	LEU	V	35
R	H	CG	PRO	A	79	L	H	CA	LEU	V	35
R	H	CG	PRO	A	79	L	H	HA	LEU	V	35
R	H	CG	PRO	A	79	L	H	CB	ALA	V	38
R	H	CG	PRO	A	79	L	H	H	ALA	V	38
R	H	CG	PRO	A	79	L	H	HB1	ALA	V	38
R	H	CG	PRO	A	79	L	H	HB2	ALA	V	38
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	38
R	H	CD	PRO	A	79	L	H	C	ILE	V	34
R	H	CD	PRO	A	79	L	H	CB	ILE	V	34
R	H	CD	PRO	A	79	L	H	O	ILE	V	34
R	H	CD	PRO	A	79	L	H	CG2	ILE	V	34
R	H	CD	PRO	A	79	L	H	HG21	ILE	V	34
R	H	CD	PRO	A	79	L	H	HG22	ILE	V	34
R	H	CD	PRO	A	79	L	H	HG23	ILE	V	34
R	H	CD	PRO	A	79	L	H	CB	ALA	V	38
R	H	CD	PRO	A	79	L	H	HB2	ALA	V	38
R	H	N	LYS	A	80	L	H	HA	ILE	V	34
R	H	N	LYS	A	80	L	H	HG22	ILE	V	34
R	H	N	LYS	A	80	L	H	HD12	ILE	V	34
R	H	N	LYS	A	80	L	H	CB	LEU	V	37
R	H	N	LYS	A	80	L	H	HB2	LEU	V	37
R	H	N	LYS	A	80	L	H	HB3	LEU	V	37
R	H	N	LYS	A	80	L	H	HD12	LEU	V	37
R	H	N	LYS	A	80	L	H	HD13	LEU	V	37
R	H	CA	LYS	A	80	L	H	HD12	ILE	V	34
R	H	CA	LYS	A	80	L	H	CD1	LEU	V	37
R	H	CA	LYS	A	80	L	H	HB2	LEU	V	37
R	H	CA	LYS	A	80	L	H	HB3	LEU	V	37
R	H	CA	LYS	A	80	L	H	HD12	LEU	V	37
R	H	CA	LYS	A	80	L	H	HD13	LEU	V	37
R	H	CB	LYS	A	80	L	H	CD1	ILE	V	34
R	H	CB	LYS	A	80	L	H	HD12	ILE	V	34
R	H	CB	LYS	A	80	L	H	HD13	ILE	V	34
R	H	CB	LYS	A	80	L	H	CD1	LEU	V	37
R	H	CB	LYS	A	80	L	H	HD12	LEU	V	37
R	H	CB	LYS	A	80	L	H	HD13	LEU	V	37
R	H	CG	LYS	A	80	L	H	HD12	LEU	V	37
R	H	CG	LYS	A	80	L	H	HD13	LEU	V	37
R	H	CD	LYS	A	80	L	H	CD1	LEU	V	37
R	H	CD	LYS	A	80	L	H	HD11	LEU	V	37
R	H	CD	LYS	A	80	L	H	HD12	LEU	V	37
R	H	CD	LYS	A	80	L	H	HD13	LEU	V	37
R	H	C	LEU	A	82	L	H	HA3	GLY	V	41
R	H	CB	LEU	A	82	L	H	HA	ALA	V	38
R	H	O	LEU	A	82	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	82	L	H	HA	ALA	V	38
R	H	CD1	LEU	A	82	L	H	HB1	ALA	V	38
R	H	N	VAL	A	83	L	H	HA3	GLY	V	41
R	H	CA	VAL	A	83	L	H	HA3	GLY	V	41
R	H	CB	VAL	A	83	L	H	HB2	LEU	V	37
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	83	L	H	HG23	ILE	V	69
R	H	CB	VAL	A	83	L	H	HD12	ILE	V	69
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	83	L	H	CG2	ILE	V	69
R	H	CG1	VAL	A	83	L	H	CD1	ILE	V	69
R	H	CG1	VAL	A	83	L	H	HG12	ILE	V	69
R	H	CG1	VAL	A	83	L	H	HG22	ILE	V	69
R	H	CG1	VAL	A	83	L	H	HG23	ILE	V	69
R	H	CG1	VAL	A	83	L	H	HD12	ILE	V	69
R	H	CG2	VAL	A	83	L	H	CA	LEU	V	37
R	H	CG2	VAL	A	83	L	H	C	LEU	V	37
R	H	CG2	VAL	A	83	L	H	CB	LEU	V	37
R	H	CG2	VAL	A	83	L	H	O	LEU	V	37
R	H	CG2	VAL	A	83	L	H	HA	LEU	V	37
R	H	CG2	VAL	A	83	L	H	HB2	LEU	V	37
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	83	L	H	H	GLY	V	41
R	H	CG2	VAL	A	83	L	H	HA3	GLY	V	41
R	H	CG2	VAL	A	83	L	H	CG1	ILE	V	69
R	H	CG2	VAL	A	83	L	H	CD1	ILE	V	69
R	H	CG2	VAL	A	83	L	H	HG12	ILE	V	69
R	H	CG2	VAL	A	83	L	H	HD11	ILE	V	69
R	H	CG2	VAL	A	83	L	H	HD12	ILE	V	69
R	H	CG	PHE	A	86	L	H	HG23	ILE	V	44
R	H	CG	PHE	A	86	L	H	HZ3	TRP	V	48
R	H	CD1	PHE	A	86	L	H	HG21	ILE	V	44
R	H	CD1	PHE	A	86	L	H	HG23	ILE	V	44
R	H	CD1	PHE	A	86	L	H	CE3	TRP	V	48
R	H	CD1	PHE	A	86	L	H	CH2	TRP	V	48
R	H	CD1	PHE	A	86	L	H	CZ3	TRP	V	48
R	H	CD1	PHE	A	86	L	H	HE3	TRP	V	48
R	H	CD1	PHE	A	86	L	H	HH2	TRP	V	48
R	H	CD1	PHE	A	86	L	H	HZ3	TRP	V	48
R	H	CE1	PHE	A	86	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	86	L	H	HA	ALA	V	45
R	H	CE1	PHE	A	86	L	H	HB2	ALA	V	45
R	H	CE1	PHE	A	86	L	H	CE3	TRP	V	48
R	H	CE1	PHE	A	86	L	H	CZ3	TRP	V	48
R	H	CE1	PHE	A	86	L	H	HE3	TRP	V	48
R	H	CE1	PHE	A	86	L	H	HZ3	TRP	V	48
R	H	CE2	PHE	A	86	L	H	O	GLY	V	41
R	H	CE2	PHE	A	86	L	H	HB2	ALA	V	45
R	H	CZ	PHE	A	86	L	H	HG21	ILE	V	44
R	H	CZ	PHE	A	86	L	H	N	ALA	V	45
R	H	CZ	PHE	A	86	L	H	CA	ALA	V	45
R	H	CZ	PHE	A	86	L	H	CB	ALA	V	45
R	H	CZ	PHE	A	86	L	H	H	ALA	V	45
R	H	CZ	PHE	A	86	L	H	HA	ALA	V	45
R	H	CZ	PHE	A	86	L	H	HB1	ALA	V	45
R	H	CZ	PHE	A	86	L	H	HB2	ALA	V	45
R	-	CD1	ILE	A	87	L	H	HG23	ILE	V	69
R	S	CB	SER	A	93	L	H	CB	PRO	V	77
R	S	CB	SER	A	93	L	H	HB2	PRO	V	77
R	S	CB	SER	A	93	L	H	HB3	PRO	V	77
R	S	OG	SER	A	93	L	H	CA	PRO	V	77
R	S	OG	SER	A	93	L	H	CB	PRO	V	77
R	S	OG	SER	A	93	L	H	CG	PRO	V	77
R	S	OG	SER	A	93	L	H	HA	PRO	V	77
R	S	OG	SER	A	93	L	H	HB2	PRO	V	77
R	S	OG	SER	A	93	L	H	HB3	PRO	V	77
R	H	CB	GLU	A	95	L	H	O	PRO	V	77
R	H	CB	GLU	A	95	L	H	N	GLY	V	81
R	H	CB	GLU	A	95	L	H	CA	GLY	V	81
R	H	CB	GLU	A	95	L	H	H	GLY	V	81
R	H	CB	GLU	A	95	L	H	HA2	GLY	V	81
R	H	CB	GLU	A	95	L	H	HA3	GLY	V	81
R	H	O	GLU	A	95	L	H	HE2	PHE	V	26
R	H	O	GLU	A	95	L	H	HZ	PHE	V	26
R	H	CG	GLU	A	95	L	H	N	GLY	V	81
R	H	CG	GLU	A	95	L	H	CA	GLY	V	81
R	H	CG	GLU	A	95	L	H	H	GLY	V	81
R	H	CG	GLU	A	95	L	H	HA2	GLY	V	81
R	H	CG	GLU	A	95	L	H	HA3	GLY	V	81
R	H	CD	GLU	A	95	L	H	O	PRO	V	77
R	H	CD	GLU	A	95	L	H	O	LYS	V	78
R	H	CD	GLU	A	95	L	H	HA	LYS	V	78
R	H	CD	GLU	A	95	L	H	HD2	LYS	V	78
R	H	CD	GLU	A	95	L	H	N	GLY	V	81
R	H	CD	GLU	A	95	L	H	CA	GLY	V	81
R	H	CD	GLU	A	95	L	H	C	GLY	V	81
R	H	CD	GLU	A	95	L	H	H	GLY	V	81
R	H	CD	GLU	A	95	L	H	HA2	GLY	V	81
R	H	CD	GLU	A	95	L	H	HA3	GLY	V	81
R	H	CD	GLU	A	95	L	S	HG23	THR	V	88
R	H	OE1	GLU	A	95	L	H	NZ	LYS	V	78
R	H	OE1	GLU	A	95	L	H	HA	LYS	V	78
R	H	OE1	GLU	A	95	L	H	HD2	LYS	V	78
R	H	OE1	GLU	A	95	L	H	HZ2	LYS	V	78
R	H	OE1	GLU	A	95	L	H	HZ3	LYS	V	78
R	H	OE1	GLU	A	95	L	H	N	GLY	V	81
R	H	OE1	GLU	A	95	L	H	CA	GLY	V	81
R	H	OE1	GLU	A	95	L	H	C	GLY	V	81
R	H	OE1	GLU	A	95	L	H	O	GLY	V	81
R	H	OE1	GLU	A	95	L	H	H	GLY	V	81
R	H	OE1	GLU	A	95	L	H	HA2	GLY	V	81
R	H	OE1	GLU	A	95	L	H	HA3	GLY	V	81
R	H	OE1	GLU	A	95	L	-	HG22	VAL	V	85
R	H	OE1	GLU	A	95	L	S	CG2	THR	V	88
R	H	OE1	GLU	A	95	L	S	HG23	THR	V	88
R	H	OE2	GLU	A	95	L	H	C	PRO	V	77
R	H	OE2	GLU	A	95	L	H	O	PRO	V	77
R	H	OE2	GLU	A	95	L	H	N	LYS	V	78
R	H	OE2	GLU	A	95	L	H	CA	LYS	V	78
R	H	OE2	GLU	A	95	L	H	C	LYS	V	78
R	H	OE2	GLU	A	95	L	H	O	LYS	V	78
R	H	OE2	GLU	A	95	L	H	CD	LYS	V	78
R	H	OE2	GLU	A	95	L	H	HA	LYS	V	78
R	H	OE2	GLU	A	95	L	H	HD2	LYS	V	78
R	H	OE2	GLU	A	95	L	H	HD3	LYS	V	78
R	H	OE2	GLU	A	95	L	H	C	LEU	V	80
R	H	OE2	GLU	A	95	L	H	N	GLY	V	81
R	H	OE2	GLU	A	95	L	H	CA	GLY	V	81
R	H	OE2	GLU	A	95	L	H	C	GLY	V	81
R	H	OE2	GLU	A	95	L	H	H	GLY	V	81
R	H	OE2	GLU	A	95	L	H	HA2	GLY	V	81
R	H	OE2	GLU	A	95	L	H	HA3	GLY	V	81
R	H	OE2	GLU	A	95	L	H	H	THR	V	82
R	H	N	GLY	A	96	L	H	HB2	PRO	V	77
R	H	O	GLY	A	96	L	H	CE2	PHE	V	30
R	H	O	GLY	A	96	L	H	HE2	PHE	V	30
R	H	C	MET	A	98	L	H	HZ	PHE	V	26
R	H	N	ALA	A	99	L	H	CZ	PHE	V	26
R	H	N	ALA	A	99	L	H	HZ	PHE	V	26
R	H	CA	ALA	A	99	L	H	CE1	PHE	V	26
R	H	CA	ALA	A	99	L	H	CE2	PHE	V	26
R	H	CA	ALA	A	99	L	H	CZ	PHE	V	26
R	H	CA	ALA	A	99	L	H	HE1	PHE	V	26
R	H	CA	ALA	A	99	L	H	HE2	PHE	V	26
R	H	CA	ALA	A	99	L	H	HZ	PHE	V	26
R	H	C	ALA	A	99	L	H	CE1	PHE	V	26
R	H	C	ALA	A	99	L	H	CZ	PHE	V	26
R	H	C	ALA	A	99	L	H	HE1	PHE	V	26
R	H	C	ALA	A	99	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	99	L	H	CE1	PHE	V	26
R	H	CB	ALA	A	99	L	H	CE2	PHE	V	26
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	26
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	26
R	H	CB	ALA	A	99	L	H	HE2	PHE	V	26
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	99	L	H	CD2	PHE	V	30
R	H	CB	ALA	A	99	L	H	HD2	PHE	V	30
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	80
R	H	O	ALA	A	99	L	H	CE1	PHE	V	26
R	H	O	ALA	A	99	L	H	HE1	PHE	V	26
R	H	O	ALA	A	99	L	H	HZ	PHE	V	26
R	H	N	GLN	A	100	L	H	HZ	PHE	V	26
R	H	N	GLN	A	100	L	H	CE2	PHE	V	30
R	H	N	GLN	A	100	L	H	CZ	PHE	V	30
R	H	N	GLN	A	100	L	H	HE2	PHE	V	30
R	H	N	GLN	A	100	L	H	HZ	PHE	V	30
R	H	CA	GLN	A	100	L	H	CE1	PHE	V	30
R	H	CA	GLN	A	100	L	H	CE2	PHE	V	30
R	H	CA	GLN	A	100	L	H	CZ	PHE	V	30
R	H	CA	GLN	A	100	L	H	HZ	PHE	V	30
R	H	CB	GLN	A	100	L	H	CZ	PHE	V	30
R	H	CB	GLN	A	100	L	H	HZ	PHE	V	30
R	H	CG	GLN	A	100	L	H	CE2	PHE	V	30
R	H	CG	GLN	A	100	L	H	CZ	PHE	V	30
R	H	CG	GLN	A	100	L	H	HE2	PHE	V	30
R	H	CG	GLN	A	100	L	H	HZ	PHE	V	30
R	H	CD	GLN	A	100	L	H	HZ	PHE	V	30
R	H	NE2	GLN	A	100	L	H	HZ	PHE	V	30
R	H	NE2	GLN	A	100	L	H	HD11	ILE	V	34
R	H	NE2	GLN	A	100	L	H	HD12	ILE	V	34
R	H	CB	PHE	A	102	L	H	HE1	PHE	V	26
R	H	CD1	PHE	A	102	L	H	HD1	PHE	V	26
R	H	CD1	PHE	A	102	L	H	HE1	PHE	V	26
R	H	CD1	PHE	A	102	L	H	HG12	ILE	V	27
R	H	CD1	PHE	A	102	L	H	HD11	ILE	V	27
R	H	CE1	PHE	A	102	L	H	CG2	THR	V	23
R	H	CE1	PHE	A	102	L	H	HG21	THR	V	23
R	H	CE1	PHE	A	102	L	H	HG22	THR	V	23
R	H	CE1	PHE	A	102	L	H	HG23	THR	V	23
R	H	CE1	PHE	A	102	L	H	HD1	PHE	V	26
R	H	CE1	PHE	A	102	L	H	CG1	ILE	V	27
R	H	CE1	PHE	A	102	L	H	CD1	ILE	V	27
R	H	CE1	PHE	A	102	L	H	HG12	ILE	V	27
R	H	CE1	PHE	A	102	L	H	HG13	ILE	V	27
R	H	CE1	PHE	A	102	L	H	HD11	ILE	V	27
R	H	CE2	PHE	A	102	L	H	HG23	THR	V	23
R	H	CZ	PHE	A	102	L	H	CG2	THR	V	23
R	H	CZ	PHE	A	102	L	H	HG21	THR	V	23
R	H	CZ	PHE	A	102	L	H	HG22	THR	V	23
R	H	CZ	PHE	A	102	L	H	HG23	THR	V	23
R	H	CZ	PHE	A	102	L	H	HD11	ILE	V	27
R	H	CB	VAL	A	103	L	H	CD1	PHE	V	30
R	H	CB	VAL	A	103	L	H	CE1	PHE	V	30
R	H	CB	VAL	A	103	L	H	HD1	PHE	V	30
R	H	CB	VAL	A	103	L	H	HE1	PHE	V	30
R	H	CG1	VAL	A	103	L	H	CD1	PHE	V	30
R	H	CG1	VAL	A	103	L	H	CE1	PHE	V	30
R	H	CG1	VAL	A	103	L	H	HD1	PHE	V	30
R	H	CG1	VAL	A	103	L	H	HE1	PHE	V	30
R	H	CG1	VAL	A	103	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	103	L	H	CE1	PHE	V	26
R	H	CG2	VAL	A	103	L	H	HE1	PHE	V	26
R	H	CG2	VAL	A	103	L	H	HA	ILE	V	27
R	H	CG2	VAL	A	103	L	H	HG12	ILE	V	27
R	H	CG2	VAL	A	103	L	H	CG	PHE	V	30
R	H	CG2	VAL	A	103	L	H	CD1	PHE	V	30
R	H	CG2	VAL	A	103	L	H	CE1	PHE	V	30
R	H	CG2	VAL	A	103	L	H	HB3	PHE	V	30
R	H	CG2	VAL	A	103	L	H	HD1	PHE	V	30
R	H	CG2	VAL	A	103	L	H	HE1	PHE	V	30
R	H	CE2	PHE	A	107	L	H	HG22	ILE	V	27
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	31
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	31
R	H	CZ	PHE	A	107	L	H	CG2	ILE	V	27
R	H	CZ	PHE	A	107	L	H	HG22	ILE	V	27
R	H	CZ	PHE	A	107	L	H	HG23	ILE	V	27
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	153	L	H	HG21	THR	V	23
R	H	CD2	LEU	A	160	L	-	HG13	VAL	V	84

- 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