IID

Q8NGV7_Q8NGN1.1 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	TYR	A	102	L	H	VAL	V	45
R	H	LEU	A	103	L	H	LEU	V	41
R	H	LEU	A	103	L	H	VAL	V	45
R	H	PHE	A	106	L	H	LEU	V	48
R	H	GLN	A	143	L	H	TRP	V	55
R	H	LEU	A	146	L	H	ILE	V	51
R	H	LEU	A	146	L	H	TRP	V	55
R	H	ALA	A	147	L	H	TRP	V	55
R	H	TRP	A	149	L	H	LEU	V	48
R	H	LEU	A	150	L	H	ALA	V	52
R	H	LEU	A	150	L	H	TRP	V	55
R	H	LEU	A	150	L	H	ASN	V	56
R	H	PHE	A	153	L	H	MET	V	309
R	H	PHE	A	153	L	H	VAL	V	45
R	H	PHE	A	153	L	H	GLY	V	49
R	H	LEU	A	154	L	H	MET	V	309
R	H	LEU	A	154	L	H	ASN	V	313
R	H	LEU	A	154	L	H	ASN	V	56
R	H	LEU	A	157	L	H	MET	V	309
R	H	LEU	A	157	L	H	VAL	V	310
R	H	LEU	A	157	L	H	ASN	V	313
R	H	CYS	A	158	L	H	ASN	V	313
R	H	CYS	A	158	L	-	VAL	V	314
R	H	VAL	A	161	L	H	VAL	V	310
R	H	VAL	A	161	L	-	VAL	V	314
R	H	LEU	A	162	L	-	VAL	V	314
R	H	LEU	A	29	L	-	LYS	V	93
R	H	ALA	A	304	L	H	SER	V	100
R	H	ARG	A	309	L	-	LEU	V	13
R	H	MET	A	32	L	-	LEU	V	91
R	H	MET	A	32	L	-	ALA	V	92
R	H	MET	A	32	L	-	LYS	V	93
R	H	TYR	A	35	L	H	VAL	V	88
R	H	TYR	A	35	L	-	LEU	V	91
R	H	ILE	A	36	L	-	ALA	V	92
R	H	ILE	A	36	L	-	LYS	V	93
R	H	ALA	A	39	L	H	VAL	V	88
R	H	VAL	A	47	L	H	SER	V	100
R	H	VAL	A	47	L	H	GLU	V	101
R	H	VAL	A	47	L	H	ILE	V	104
R	H	TRP	A	50	L	H	ILE	V	104
R	H	TRP	A	50	L	H	SER	V	108
R	H	TRP	A	50	L	H	TRP	V	77
R	H	ILE	A	51	L	H	SER	V	100
R	H	ILE	A	51	L	H	ILE	V	104
R	H	PHE	A	68	L	H	TYR	V	40
R	H	PHE	A	68	L	H	SER	V	80
R	H	LEU	A	72	L	H	TYR	V	40
R	H	LEU	A	72	L	H	ILE	V	44
R	H	THR	A	75	L	H	PHE	V	33
R	H	THR	A	75	L	H	LEU	V	37
R	H	THR	A	75	L	H	LEU	V	87
R	H	VAL	A	76	L	H	LEU	V	37
R	H	VAL	A	76	L	H	LEU	V	41
R	H	PRO	A	79	L	H	MET	V	30
R	H	PRO	A	79	L	H	PHE	V	33
R	H	PRO	A	79	L	H	LEU	V	37
R	H	PRO	A	79	L	-	LEU	V	91
R	H	LYS	A	80	L	H	PHE	V	33
R	H	LYS	A	80	L	H	LEU	V	34
R	H	LEU	A	82	L	H	MET	V	30
R	H	LEU	A	82	L	-	LEU	V	91
R	H	VAL	A	83	L	H	MET	V	30
R	H	VAL	A	83	L	H	PHE	V	33
R	H	VAL	A	83	L	H	LEU	V	34
R	H	LEU	A	86	L	H	MET	V	30

- 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

Q8NGV7_Q8NGN1.1 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	CD1	LEU	A	29	L	-	HZ1	LYS	V	93
R	H	CD1	LEU	A	29	L	-	HZ2	LYS	V	93
R	H	SD	MET	A	32	L	-	O	LEU	V	91
R	H	SD	MET	A	32	L	-	HG3	LYS	V	93
R	H	SD	MET	A	32	L	-	HE3	LYS	V	93
R	H	CE	MET	A	32	L	-	C	LEU	V	91
R	H	CE	MET	A	32	L	-	O	LEU	V	91
R	H	CE	MET	A	32	L	-	CA	ALA	V	92
R	H	CE	MET	A	32	L	-	C	ALA	V	92
R	H	CE	MET	A	32	L	-	HA	ALA	V	92
R	H	CE	MET	A	32	L	-	N	LYS	V	93
R	H	CE	MET	A	32	L	-	CG	LYS	V	93
R	H	CE	MET	A	32	L	-	H	LYS	V	93
R	H	CE	MET	A	32	L	-	HG2	LYS	V	93
R	H	CE	MET	A	32	L	-	HG3	LYS	V	93
R	H	CE	MET	A	32	L	-	HE3	LYS	V	93
R	H	CD1	TYR	A	35	L	H	HG23	VAL	V	88
R	H	CD1	TYR	A	35	L	-	HB2	LEU	V	91
R	H	CD1	TYR	A	35	L	-	HD12	LEU	V	91
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	88
R	H	CE1	TYR	A	35	L	H	HA	VAL	V	88
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	88
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	88
R	H	CE1	TYR	A	35	L	-	CD1	LEU	V	91
R	H	CE1	TYR	A	35	L	-	HB2	LEU	V	91
R	H	CE1	TYR	A	35	L	-	HD12	LEU	V	91
R	H	CE2	TYR	A	35	L	H	HG23	VAL	V	88
R	H	OH	TYR	A	35	L	H	CA	VAL	V	88
R	H	OH	TYR	A	35	L	H	CG2	VAL	V	88
R	H	OH	TYR	A	35	L	H	HA	VAL	V	88
R	H	OH	TYR	A	35	L	H	HG21	VAL	V	88
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	88
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	88
R	H	OH	TYR	A	35	L	-	HD12	LEU	V	91
R	H	CZ	TYR	A	35	L	H	CG2	VAL	V	88
R	H	CZ	TYR	A	35	L	H	HA	VAL	V	88
R	H	CZ	TYR	A	35	L	H	HG21	VAL	V	88
R	H	CZ	TYR	A	35	L	H	HG23	VAL	V	88
R	H	CZ	TYR	A	35	L	-	HD12	LEU	V	91
R	H	CG1	ILE	A	36	L	-	HA	ALA	V	92
R	H	CG1	ILE	A	36	L	-	HB3	ALA	V	92
R	H	CD1	ILE	A	36	L	-	HA	ALA	V	92
R	H	CD1	ILE	A	36	L	-	H	LYS	V	93
R	H	CB	ALA	A	39	L	H	HG22	VAL	V	88
R	H	CB	ALA	A	39	L	H	HG23	VAL	V	88
R	H	N	VAL	A	47	L	H	HD12	ILE	V	104
R	H	CA	VAL	A	47	L	H	CD1	ILE	V	104
R	H	CA	VAL	A	47	L	H	HG22	ILE	V	104
R	H	CA	VAL	A	47	L	H	HD11	ILE	V	104
R	H	CA	VAL	A	47	L	H	HD12	ILE	V	104
R	H	CA	VAL	A	47	L	H	HD13	ILE	V	104
R	H	C	VAL	A	47	L	H	CD1	ILE	V	104
R	H	C	VAL	A	47	L	H	HD11	ILE	V	104
R	H	C	VAL	A	47	L	H	HD12	ILE	V	104
R	H	C	VAL	A	47	L	H	HD13	ILE	V	104
R	H	CB	VAL	A	47	L	H	HA	GLU	V	101
R	H	CB	VAL	A	47	L	H	HG2	GLU	V	101
R	H	CB	VAL	A	47	L	H	CD1	ILE	V	104
R	H	CB	VAL	A	47	L	H	HG22	ILE	V	104
R	H	CB	VAL	A	47	L	H	HD11	ILE	V	104
R	H	CB	VAL	A	47	L	H	HD12	ILE	V	104
R	H	CB	VAL	A	47	L	H	HD13	ILE	V	104
R	H	O	VAL	A	47	L	H	CD1	ILE	V	104
R	H	O	VAL	A	47	L	H	HD11	ILE	V	104
R	H	O	VAL	A	47	L	H	HD12	ILE	V	104
R	H	O	VAL	A	47	L	H	HD13	ILE	V	104
R	H	CG1	VAL	A	47	L	H	C	SER	V	100
R	H	CG1	VAL	A	47	L	H	O	SER	V	100
R	H	CG1	VAL	A	47	L	H	HB3	SER	V	100
R	H	CG1	VAL	A	47	L	H	CA	GLU	V	101
R	H	CG1	VAL	A	47	L	H	HA	GLU	V	101
R	H	CG1	VAL	A	47	L	H	HG2	GLU	V	101
R	H	CG1	VAL	A	47	L	H	HG3	GLU	V	101
R	H	CG1	VAL	A	47	L	H	CB	ILE	V	104
R	H	CG1	VAL	A	47	L	H	CG1	ILE	V	104
R	H	CG1	VAL	A	47	L	H	CD1	ILE	V	104
R	H	CG1	VAL	A	47	L	H	HB	ILE	V	104
R	H	CG1	VAL	A	47	L	H	HG13	ILE	V	104
R	H	CG1	VAL	A	47	L	H	HG22	ILE	V	104
R	H	CG1	VAL	A	47	L	H	HD11	ILE	V	104
R	H	CG1	VAL	A	47	L	H	HD12	ILE	V	104
R	H	CG1	VAL	A	47	L	H	HD13	ILE	V	104
R	H	CG2	VAL	A	47	L	H	CG	GLU	V	101
R	H	CG2	VAL	A	47	L	H	HA	GLU	V	101
R	H	CG2	VAL	A	47	L	H	HG2	GLU	V	101
R	H	CG2	VAL	A	47	L	H	CD1	ILE	V	104
R	H	CG2	VAL	A	47	L	H	HB	ILE	V	104
R	H	CG2	VAL	A	47	L	H	HG22	ILE	V	104
R	H	CG2	VAL	A	47	L	H	HD12	ILE	V	104
R	H	CG2	VAL	A	47	L	H	HD13	ILE	V	104
R	H	CB	TRP	A	50	L	H	HG23	ILE	V	104
R	H	CB	TRP	A	50	L	H	HD12	ILE	V	104
R	H	CD2	TRP	A	50	L	H	HG22	ILE	V	104
R	H	CD2	TRP	A	50	L	H	HG23	ILE	V	104
R	H	CE2	TRP	A	50	L	H	CH2	TRP	V	77
R	H	CE2	TRP	A	50	L	H	HH2	TRP	V	77
R	H	CE3	TRP	A	50	L	H	CG2	ILE	V	104
R	H	CE3	TRP	A	50	L	H	HG21	ILE	V	104
R	H	CE3	TRP	A	50	L	H	HG22	ILE	V	104
R	H	CE3	TRP	A	50	L	H	HG23	ILE	V	104
R	H	NE1	TRP	A	50	L	H	HH2	TRP	V	77
R	H	CH2	TRP	A	50	L	H	HH2	TRP	V	77
R	H	CZ2	TRP	A	50	L	H	CH2	TRP	V	77
R	H	CZ2	TRP	A	50	L	H	CZ2	TRP	V	77
R	H	CZ2	TRP	A	50	L	H	CZ3	TRP	V	77
R	H	CZ2	TRP	A	50	L	H	HH2	TRP	V	77
R	H	CZ2	TRP	A	50	L	H	HZ2	TRP	V	77
R	H	CZ3	TRP	A	50	L	H	CG2	ILE	V	104
R	H	CZ3	TRP	A	50	L	H	HG21	ILE	V	104
R	H	CZ3	TRP	A	50	L	H	HG22	ILE	V	104
R	H	CZ3	TRP	A	50	L	H	HG23	ILE	V	104
R	H	CZ3	TRP	A	50	L	H	OG	SER	V	108
R	H	N	ILE	A	51	L	H	HD11	ILE	V	104
R	H	CB	ILE	A	51	L	H	HD11	ILE	V	104
R	H	CG1	ILE	A	51	L	H	CG1	ILE	V	104
R	H	CG1	ILE	A	51	L	H	CD1	ILE	V	104
R	H	CG1	ILE	A	51	L	H	HG12	ILE	V	104
R	H	CG1	ILE	A	51	L	H	HG13	ILE	V	104
R	H	CG1	ILE	A	51	L	H	HD11	ILE	V	104
R	H	CG1	ILE	A	51	L	H	HD12	ILE	V	104
R	H	CG1	ILE	A	51	L	H	HD13	ILE	V	104
R	H	CD1	ILE	A	51	L	H	CB	SER	V	100
R	H	CD1	ILE	A	51	L	H	O	SER	V	100
R	H	CD1	ILE	A	51	L	H	HA	SER	V	100
R	H	CD1	ILE	A	51	L	H	HB3	SER	V	100
R	H	CD1	ILE	A	51	L	H	CG1	ILE	V	104
R	H	CD1	ILE	A	51	L	H	CD1	ILE	V	104
R	H	CD1	ILE	A	51	L	H	HG12	ILE	V	104
R	H	CD1	ILE	A	51	L	H	HG13	ILE	V	104
R	H	CD1	ILE	A	51	L	H	HD11	ILE	V	104
R	H	CD1	ILE	A	51	L	H	HD12	ILE	V	104
R	H	CD1	ILE	A	51	L	H	HD13	ILE	V	104
R	H	CD2	PHE	A	68	L	H	HB3	SER	V	80
R	H	CE2	PHE	A	68	L	H	HH	TYR	V	40
R	H	CE2	PHE	A	68	L	H	CB	SER	V	80
R	H	CE2	PHE	A	68	L	H	OG	SER	V	80
R	H	CE2	PHE	A	68	L	H	HB3	SER	V	80
R	H	CZ	PHE	A	68	L	H	HH	TYR	V	40
R	H	CZ	PHE	A	68	L	H	CB	SER	V	80
R	H	CZ	PHE	A	68	L	H	OG	SER	V	80
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	80
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	80
R	H	CG	LEU	A	72	L	H	OH	TYR	V	40
R	H	CG	LEU	A	72	L	H	HE1	TYR	V	40
R	H	CG	LEU	A	72	L	H	HH	TYR	V	40
R	H	CD1	LEU	A	72	L	H	OH	TYR	V	40
R	H	CD1	LEU	A	72	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	72	L	H	CE1	TYR	V	40
R	H	CD2	LEU	A	72	L	H	OH	TYR	V	40
R	H	CD2	LEU	A	72	L	H	CZ	TYR	V	40
R	H	CD2	LEU	A	72	L	H	HE1	TYR	V	40
R	H	CD2	LEU	A	72	L	H	HH	TYR	V	40
R	H	C	THR	A	75	L	H	HD12	LEU	V	37
R	H	C	THR	A	75	L	H	HD13	LEU	V	37
R	H	O	THR	A	75	L	H	HZ	PHE	V	33
R	H	O	THR	A	75	L	H	CD1	LEU	V	37
R	H	O	THR	A	75	L	H	CD2	LEU	V	37
R	H	O	THR	A	75	L	H	HD12	LEU	V	37
R	H	O	THR	A	75	L	H	HD13	LEU	V	37
R	H	O	THR	A	75	L	H	HD22	LEU	V	37
R	H	O	THR	A	75	L	H	HD23	LEU	V	37
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	37
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	37
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	37
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	87
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	87
R	H	N	VAL	A	76	L	H	HD12	LEU	V	37
R	H	CA	VAL	A	76	L	H	HD12	LEU	V	37
R	H	CA	VAL	A	76	L	H	HD23	LEU	V	37
R	H	CA	VAL	A	76	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	76	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	76	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	76	L	H	HD23	LEU	V	41
R	H	O	VAL	A	76	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	76	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	76	L	H	CG	LEU	V	41
R	H	CG2	VAL	A	76	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	76	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	76	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	76	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	76	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	76	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	76	L	H	HD23	LEU	V	41
R	H	N	PRO	A	79	L	H	HZ	PHE	V	33
R	H	N	PRO	A	79	L	-	HD11	LEU	V	91
R	H	CA	PRO	A	79	L	H	CE1	PHE	V	33
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	33
R	H	CA	PRO	A	79	L	H	HE1	PHE	V	33
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	33
R	H	CA	PRO	A	79	L	-	CD1	LEU	V	91
R	H	CA	PRO	A	79	L	-	HD11	LEU	V	91
R	H	CA	PRO	A	79	L	-	HD13	LEU	V	91
R	H	C	PRO	A	79	L	H	CE1	PHE	V	33
R	H	C	PRO	A	79	L	H	CZ	PHE	V	33
R	H	C	PRO	A	79	L	H	HE1	PHE	V	33
R	H	C	PRO	A	79	L	H	HZ	PHE	V	33
R	H	C	PRO	A	79	L	-	HD11	LEU	V	91
R	H	CB	PRO	A	79	L	H	CD1	PHE	V	33
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	33
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	33
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	33
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	33
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	33
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	33
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	37
R	H	CB	PRO	A	79	L	-	CD1	LEU	V	91
R	H	CB	PRO	A	79	L	-	HD11	LEU	V	91
R	H	CB	PRO	A	79	L	-	HD12	LEU	V	91
R	H	CB	PRO	A	79	L	-	HD13	LEU	V	91
R	H	O	PRO	A	79	L	H	HE1	MET	V	30
R	H	O	PRO	A	79	L	H	CE1	PHE	V	33
R	H	O	PRO	A	79	L	H	HE1	PHE	V	33
R	H	CG	PRO	A	79	L	H	CE1	PHE	V	33
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	33
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	33
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	33
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	33
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	33
R	H	CG	PRO	A	79	L	-	CD1	LEU	V	91
R	H	CG	PRO	A	79	L	-	HD11	LEU	V	91
R	H	CG	PRO	A	79	L	-	HD12	LEU	V	91
R	H	CG	PRO	A	79	L	-	HD13	LEU	V	91
R	H	CD	PRO	A	79	L	H	HZ	PHE	V	33
R	H	CD	PRO	A	79	L	-	HD11	LEU	V	91
R	H	N	LYS	A	80	L	H	CE1	PHE	V	33
R	H	N	LYS	A	80	L	H	HE1	PHE	V	33
R	H	CA	LYS	A	80	L	H	HE1	PHE	V	33
R	H	CA	LYS	A	80	L	H	HD23	LEU	V	34
R	H	CD	LYS	A	80	L	H	CD2	LEU	V	34
R	H	CD	LYS	A	80	L	H	HD21	LEU	V	34
R	H	CD	LYS	A	80	L	H	HD22	LEU	V	34
R	H	CD	LYS	A	80	L	H	HD23	LEU	V	34
R	H	CE	LYS	A	80	L	H	HD22	LEU	V	34
R	H	NZ	LYS	A	80	L	H	CD2	LEU	V	34
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	34
R	H	NZ	LYS	A	80	L	H	HD22	LEU	V	34
R	H	NZ	LYS	A	80	L	H	HD23	LEU	V	34
R	H	C	LEU	A	82	L	H	HE1	MET	V	30
R	H	C	LEU	A	82	L	H	HE3	MET	V	30
R	H	CB	LEU	A	82	L	-	HD22	LEU	V	91
R	H	O	LEU	A	82	L	H	HE3	MET	V	30
R	H	CD1	LEU	A	82	L	-	CD1	LEU	V	91
R	H	CD1	LEU	A	82	L	-	HB3	LEU	V	91
R	H	CD1	LEU	A	82	L	-	HD13	LEU	V	91
R	H	CD1	LEU	A	82	L	-	HD22	LEU	V	91
R	H	N	VAL	A	83	L	H	CE	MET	V	30
R	H	N	VAL	A	83	L	H	HE1	MET	V	30
R	H	N	VAL	A	83	L	H	HE2	MET	V	30
R	H	N	VAL	A	83	L	H	HE3	MET	V	30
R	H	CA	VAL	A	83	L	H	CE	MET	V	30
R	H	CA	VAL	A	83	L	H	HE1	MET	V	30
R	H	CA	VAL	A	83	L	H	HE2	MET	V	30
R	H	CA	VAL	A	83	L	H	HE3	MET	V	30
R	H	C	VAL	A	83	L	H	HE3	MET	V	30
R	H	CB	VAL	A	83	L	H	CE	MET	V	30
R	H	CB	VAL	A	83	L	H	HB3	MET	V	30
R	H	CB	VAL	A	83	L	H	HE1	MET	V	30
R	H	CB	VAL	A	83	L	H	HE2	MET	V	30
R	H	CB	VAL	A	83	L	H	HE3	MET	V	30
R	H	CB	VAL	A	83	L	H	HG	LEU	V	34
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	34
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	34
R	H	O	VAL	A	83	L	H	HE3	MET	V	30
R	H	CG1	VAL	A	83	L	H	CE	MET	V	30
R	H	CG1	VAL	A	83	L	H	HB3	MET	V	30
R	H	CG1	VAL	A	83	L	H	HE1	MET	V	30
R	H	CG1	VAL	A	83	L	H	HE2	MET	V	30
R	H	CG1	VAL	A	83	L	H	HE3	MET	V	30
R	H	CG1	VAL	A	83	L	H	CG	LEU	V	34
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	34
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	34
R	H	CG1	VAL	A	83	L	H	HG	LEU	V	34
R	H	CG1	VAL	A	83	L	H	HD11	LEU	V	34
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	34
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	34
R	H	CG2	VAL	A	83	L	H	SD	MET	V	30
R	H	CG2	VAL	A	83	L	H	CE	MET	V	30
R	H	CG2	VAL	A	83	L	H	HA	MET	V	30
R	H	CG2	VAL	A	83	L	H	HB3	MET	V	30
R	H	CG2	VAL	A	83	L	H	HE1	MET	V	30
R	H	CG2	VAL	A	83	L	H	HE2	MET	V	30
R	H	CG2	VAL	A	83	L	H	HE3	MET	V	30
R	H	CG2	VAL	A	83	L	H	CD1	PHE	V	33
R	H	CG2	VAL	A	83	L	H	HD1	PHE	V	33
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	33
R	H	CG2	VAL	A	83	L	H	CG	LEU	V	34
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	34
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	34
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	34
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	86	L	H	HG3	MET	V	30
R	H	CG	LEU	A	86	L	H	HG3	MET	V	30
R	H	CD2	LEU	A	86	L	H	CG	MET	V	30
R	H	CD2	LEU	A	86	L	H	SD	MET	V	30
R	H	CD2	LEU	A	86	L	H	HG2	MET	V	30
R	H	CD2	LEU	A	86	L	H	HG3	MET	V	30
R	H	CD1	TYR	A	102	L	H	HG23	VAL	V	45
R	H	CE1	TYR	A	102	L	H	HG12	VAL	V	45
R	H	CE1	TYR	A	102	L	H	HG13	VAL	V	45
R	H	CE1	TYR	A	102	L	H	HG22	VAL	V	45
R	H	CB	LEU	A	103	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	103	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	103	L	H	CD2	LEU	V	41
R	H	CG	LEU	A	103	L	H	HB3	LEU	V	41
R	H	CG	LEU	A	103	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	103	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	103	L	H	HG21	VAL	V	45
R	H	CG	LEU	A	103	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	103	L	H	CA	LEU	V	41
R	H	CD1	LEU	A	103	L	H	CB	LEU	V	41
R	H	CD1	LEU	A	103	L	H	CG	LEU	V	41
R	H	CD1	LEU	A	103	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	103	L	H	HA	LEU	V	41
R	H	CD1	LEU	A	103	L	H	HB2	LEU	V	41
R	H	CD1	LEU	A	103	L	H	HB3	LEU	V	41
R	H	CD1	LEU	A	103	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	103	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	103	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	103	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	103	L	H	HG21	VAL	V	45
R	H	CD2	LEU	A	103	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	103	L	H	HG23	VAL	V	45
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	48
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	48
R	H	CA	GLN	A	143	L	H	HH2	TRP	V	55
R	H	C	GLN	A	143	L	H	HH2	TRP	V	55
R	H	O	GLN	A	143	L	H	HH2	TRP	V	55
R	H	CA	LEU	A	146	L	H	HZ3	TRP	V	55
R	H	C	LEU	A	146	L	H	HZ3	TRP	V	55
R	H	CB	LEU	A	146	L	H	CH2	TRP	V	55
R	H	CB	LEU	A	146	L	H	CZ3	TRP	V	55
R	H	CB	LEU	A	146	L	H	HH2	TRP	V	55
R	H	CB	LEU	A	146	L	H	HZ3	TRP	V	55
R	H	O	LEU	A	146	L	H	HZ3	TRP	V	55
R	H	CG	LEU	A	146	L	H	CE3	TRP	V	55
R	H	CG	LEU	A	146	L	H	CH2	TRP	V	55
R	H	CG	LEU	A	146	L	H	CZ3	TRP	V	55
R	H	CG	LEU	A	146	L	H	HE3	TRP	V	55
R	H	CG	LEU	A	146	L	H	HH2	TRP	V	55
R	H	CG	LEU	A	146	L	H	HZ3	TRP	V	55
R	H	CD1	LEU	A	146	L	H	HG21	ILE	V	51
R	H	CD1	LEU	A	146	L	H	HG23	ILE	V	51
R	H	CD1	LEU	A	146	L	H	CE3	TRP	V	55
R	H	CD1	LEU	A	146	L	H	CZ3	TRP	V	55
R	H	CD1	LEU	A	146	L	H	HE3	TRP	V	55
R	H	CD1	LEU	A	146	L	H	HZ3	TRP	V	55
R	H	CD2	LEU	A	146	L	H	CD2	TRP	V	55
R	H	CD2	LEU	A	146	L	H	CE2	TRP	V	55
R	H	CD2	LEU	A	146	L	H	CE3	TRP	V	55
R	H	CD2	LEU	A	146	L	H	CH2	TRP	V	55
R	H	CD2	LEU	A	146	L	H	CZ2	TRP	V	55
R	H	CD2	LEU	A	146	L	H	CZ3	TRP	V	55
R	H	CD2	LEU	A	146	L	H	HE3	TRP	V	55
R	H	CD2	LEU	A	146	L	H	HH2	TRP	V	55
R	H	CD2	LEU	A	146	L	H	HZ3	TRP	V	55
R	H	N	ALA	A	147	L	H	HH2	TRP	V	55
R	H	N	ALA	A	147	L	H	HZ3	TRP	V	55
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	48
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	48
R	H	CB	LEU	A	150	L	H	HB1	ALA	V	52
R	H	CB	LEU	A	150	L	H	HD22	ASN	V	56
R	H	CG	LEU	A	150	L	H	CB	ALA	V	52
R	H	CG	LEU	A	150	L	H	HA	ALA	V	52
R	H	CG	LEU	A	150	L	H	HB1	ALA	V	52
R	H	CG	LEU	A	150	L	H	HB2	ALA	V	52
R	H	CG	LEU	A	150	L	H	HE3	TRP	V	55
R	H	CG	LEU	A	150	L	H	HD22	ASN	V	56
R	H	CD1	LEU	A	150	L	H	HA	ALA	V	52
R	H	CD1	LEU	A	150	L	H	CD2	TRP	V	55
R	H	CD1	LEU	A	150	L	H	CE3	TRP	V	55
R	H	CD1	LEU	A	150	L	H	CZ3	TRP	V	55
R	H	CD1	LEU	A	150	L	H	HB3	TRP	V	55
R	H	CD1	LEU	A	150	L	H	HE3	TRP	V	55
R	H	CD1	LEU	A	150	L	H	HZ3	TRP	V	55
R	H	CD1	LEU	A	150	L	H	HD22	ASN	V	56
R	H	CD2	LEU	A	150	L	H	N	ALA	V	52
R	H	CD2	LEU	A	150	L	H	CA	ALA	V	52
R	H	CD2	LEU	A	150	L	H	CB	ALA	V	52
R	H	CD2	LEU	A	150	L	H	H	ALA	V	52
R	H	CD2	LEU	A	150	L	H	HA	ALA	V	52
R	H	CD2	LEU	A	150	L	H	HB1	ALA	V	52
R	H	CD2	LEU	A	150	L	H	HB2	ALA	V	52
R	H	CD2	LEU	A	150	L	H	HB3	ALA	V	52
R	H	CD2	LEU	A	150	L	H	HD22	ASN	V	56
R	H	CD2	PHE	A	153	L	H	HA2	GLY	V	49
R	H	CE1	PHE	A	153	L	H	HA2	GLY	V	49
R	H	CE1	PHE	A	153	L	H	CE	MET	V	309
R	H	CE1	PHE	A	153	L	H	HE1	MET	V	309
R	H	CE1	PHE	A	153	L	H	HE2	MET	V	309
R	H	CE2	PHE	A	153	L	H	HG13	VAL	V	45
R	H	CE2	PHE	A	153	L	H	HA2	GLY	V	49
R	H	CE2	PHE	A	153	L	H	HA3	GLY	V	49
R	H	CZ	PHE	A	153	L	H	CA	GLY	V	49
R	H	CZ	PHE	A	153	L	H	HA2	GLY	V	49
R	H	CZ	PHE	A	153	L	H	HA3	GLY	V	49
R	H	CZ	PHE	A	153	L	H	HE1	MET	V	309
R	H	CZ	PHE	A	153	L	H	HE2	MET	V	309
R	H	CA	LEU	A	154	L	H	ND2	ASN	V	313
R	H	CA	LEU	A	154	L	H	HD22	ASN	V	313
R	H	C	LEU	A	154	L	H	ND2	ASN	V	313
R	H	C	LEU	A	154	L	H	HD22	ASN	V	313
R	H	CB	LEU	A	154	L	H	HD22	ASN	V	313
R	H	O	LEU	A	154	L	H	CG	ASN	V	313
R	H	O	LEU	A	154	L	H	ND2	ASN	V	313
R	H	O	LEU	A	154	L	H	HB3	ASN	V	313
R	H	O	LEU	A	154	L	H	HD21	ASN	V	313
R	H	O	LEU	A	154	L	H	HD22	ASN	V	313
R	H	CG	LEU	A	154	L	H	HD22	ASN	V	313
R	H	CD1	LEU	A	154	L	H	HD22	ASN	V	56
R	H	CD2	LEU	A	154	L	H	CG	MET	V	309
R	H	CD2	LEU	A	154	L	H	SD	MET	V	309
R	H	CD2	LEU	A	154	L	H	HG2	MET	V	309
R	H	CD2	LEU	A	154	L	H	HG3	MET	V	309
R	H	CD2	LEU	A	154	L	H	ND2	ASN	V	313
R	H	CD2	LEU	A	154	L	H	HD22	ASN	V	313
R	H	CA	LEU	A	157	L	H	HD21	ASN	V	313
R	H	C	LEU	A	157	L	H	HB3	ASN	V	313
R	H	CB	LEU	A	157	L	H	ND2	ASN	V	313
R	H	CB	LEU	A	157	L	H	HD21	ASN	V	313
R	H	CG	LEU	A	157	L	H	HA	VAL	V	310
R	H	CG	LEU	A	157	L	H	HG23	VAL	V	310
R	H	CG	LEU	A	157	L	H	ND2	ASN	V	313
R	H	CG	LEU	A	157	L	H	HD21	ASN	V	313
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	310
R	H	CD2	LEU	A	157	L	H	HG3	MET	V	309
R	H	CD2	LEU	A	157	L	H	HE2	MET	V	309
R	H	CD2	LEU	A	157	L	H	HA	VAL	V	310
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	310
R	H	CD2	LEU	A	157	L	H	ND2	ASN	V	313
R	H	CD2	LEU	A	157	L	H	HD21	ASN	V	313
R	H	CD2	LEU	A	157	L	H	HD22	ASN	V	313
R	H	N	CYS	A	158	L	H	CB	ASN	V	313
R	H	N	CYS	A	158	L	H	HB2	ASN	V	313
R	H	N	CYS	A	158	L	H	HB3	ASN	V	313
R	H	N	CYS	A	158	L	H	HD21	ASN	V	313
R	H	CA	CYS	A	158	L	H	C	ASN	V	313
R	H	CA	CYS	A	158	L	H	CB	ASN	V	313
R	H	CA	CYS	A	158	L	H	O	ASN	V	313
R	H	CA	CYS	A	158	L	H	HB2	ASN	V	313
R	H	CA	CYS	A	158	L	H	HB3	ASN	V	313
R	H	C	CYS	A	158	L	H	O	ASN	V	313
R	H	CB	CYS	A	158	L	H	CA	ASN	V	313
R	H	CB	CYS	A	158	L	H	C	ASN	V	313
R	H	CB	CYS	A	158	L	H	CB	ASN	V	313
R	H	CB	CYS	A	158	L	H	O	ASN	V	313
R	H	CB	CYS	A	158	L	H	HA	ASN	V	313
R	H	CB	CYS	A	158	L	H	HB2	ASN	V	313
R	H	CB	CYS	A	158	L	H	HB3	ASN	V	313
R	H	O	CYS	A	158	L	-	HG22	VAL	V	314
R	H	SG	CYS	A	158	L	H	CA	ASN	V	313
R	H	SG	CYS	A	158	L	H	C	ASN	V	313
R	H	SG	CYS	A	158	L	H	O	ASN	V	313
R	H	SG	CYS	A	158	L	H	HB3	ASN	V	313
R	H	SG	CYS	A	158	L	-	N	VAL	V	314
R	H	SG	CYS	A	158	L	-	CA	VAL	V	314
R	H	SG	CYS	A	158	L	-	HA	VAL	V	314
R	H	CB	VAL	A	161	L	H	HG12	VAL	V	310
R	H	CG1	VAL	A	161	L	H	CG1	VAL	V	310
R	H	CG1	VAL	A	161	L	H	HG11	VAL	V	310
R	H	CG1	VAL	A	161	L	H	HG12	VAL	V	310
R	H	CG1	VAL	A	161	L	H	HG13	VAL	V	310
R	H	CG1	VAL	A	161	L	-	HG22	VAL	V	314
R	H	CG1	VAL	A	161	L	-	HG23	VAL	V	314
R	H	CG2	VAL	A	161	L	H	CG1	VAL	V	310
R	H	CG2	VAL	A	161	L	H	HG12	VAL	V	310
R	H	CG2	VAL	A	161	L	H	HG13	VAL	V	310
R	H	CG	LEU	A	162	L	-	HG13	VAL	V	314
R	H	CG	LEU	A	162	L	-	HG22	VAL	V	314
R	H	CD2	LEU	A	162	L	-	CG1	VAL	V	314
R	H	CD2	LEU	A	162	L	-	HG13	VAL	V	314
R	H	CD2	LEU	A	162	L	-	HG22	VAL	V	314
R	H	CB	ALA	A	304	L	H	HG	SER	V	100
R	H	NH1	ARG	A	309	L	-	HD12	LEU	V	13
R	H	NH1	ARG	A	309	L	-	HD13	LEU	V	13

- 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