IID

Q6IFH4_Q8NH49.1 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	TYR	V	63
R	H	PHE	A	103	L	H	LEU	V	48
R	H	PHE	A	103	L	H	TYR	V	63
R	H	PRO	A	138	L	H	LYS	V	78
R	H	PRO	A	138	L	H	PHE	V	81
R	H	GLY	A	139	L	H	LYS	V	78
R	H	LEU	A	142	L	H	SER	V	73
R	H	LEU	A	142	L	H	VAL	V	74
R	H	LEU	A	142	L	-	MET	V	75
R	H	LEU	A	142	L	H	PRO	V	77
R	H	GLN	A	143	L	S	ILE	V	90
R	H	GLN	A	143	L	H	LYS	V	93
R	H	GLN	A	143	L	H	GLY	V	94
R	H	GLN	A	143	L	H	CYS	V	95
R	H	GLN	A	143	L	H	THR	V	97
R	H	GLN	A	143	L	H	GLN	V	98
R	H	PHE	A	149	L	H	PHE	V	66
R	H	VAL	A	150	L	H	PHE	V	104
R	H	VAL	A	150	L	H	PHE	V	105
R	H	PHE	A	153	L	H	PHE	V	66
R	H	MET	A	157	L	H	ARG	V	144
R	H	CYS	A	161	L	H	ARG	V	144
R	H	LEU	A	32	L	-	VAL	V	304
R	H	TYR	A	35	L	H	PHE	V	299
R	H	TYR	A	35	L	H	VAL	V	45
R	H	TYR	A	35	L	H	ALA	V	49
R	H	LEU	A	36	L	-	VAL	V	304
R	H	LEU	A	39	L	H	PHE	V	299
R	H	LEU	A	43	L	H	LEU	V	38
R	H	ILE	A	46	L	H	VAL	V	37
R	H	LEU	A	47	L	H	THR	V	34
R	H	LEU	A	47	L	H	LEU	V	38
R	H	TRP	A	50	L	H	LEU	V	30
R	H	TRP	A	50	L	H	TYR	V	33
R	H	TRP	A	50	L	H	THR	V	34
R	H	TRP	A	50	L	H	VAL	V	37
R	H	TRP	A	50	L	H	PRO	V	77
R	H	TRP	A	50	L	H	ILE	V	80
R	H	SER	A	51	L	H	LEU	V	30
R	H	THR	A	53	L	H	LEU	V	30
R	H	THR	A	53	L	H	PHE	V	84
R	-	HIS	A	56	L	H	LEU	V	30
R	-	HIS	A	56	L	H	ILE	V	80
R	-	HIS	A	56	L	H	PHE	V	81
R	H	TYR	A	61	L	H	PRO	V	77
R	H	TYR	A	61	L	H	PHE	V	81
R	H	PHE	A	68	L	H	PHE	V	66
R	H	PHE	A	68	L	H	ILE	V	69
R	H	ILE	A	71	L	H	VAL	V	45
R	H	TRP	A	72	L	H	VAL	V	44
R	H	TRP	A	72	L	H	PHE	V	66
R	H	SER	A	75	L	H	VAL	V	45
R	H	SER	A	75	L	H	LEU	V	48
R	H	PRO	A	79	L	H	ALA	V	49
R	H	PRO	A	79	L	-	LYS	V	51
R	-	LYS	A	8	L	H	ARG	V	137
R	H	LEU	A	82	L	-	VAL	V	304
R	H	GLU	A	83	L	-	LYS	V	51
R	H	LEU	A	86	L	-	ILE	V	305
R	-	LEU	A	87	L	-	LYS	V	51
R	S	SER	A	93	L	H	GLN	V	136
R	H	PHE	A	94	L	H	ARG	V	137
R	H	VAL	A	95	L	H	GLN	V	136
R	H	VAL	A	95	L	H	ARG	V	137
R	H	GLY	A	96	L	H	GLN	V	136
R	H	THR	A	99	L	H	PHE	V	59

- 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

Q6IFH4_Q8NH49.1 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	-	CB	LYS	A	8	L	H	HH22	ARG	V	137
R	-	CG	LYS	A	8	L	H	NH2	ARG	V	137
R	-	CG	LYS	A	8	L	H	HH21	ARG	V	137
R	-	CG	LYS	A	8	L	H	HH22	ARG	V	137
R	-	CD	LYS	A	8	L	H	NH1	ARG	V	137
R	-	CD	LYS	A	8	L	H	NH2	ARG	V	137
R	-	CD	LYS	A	8	L	H	CZ	ARG	V	137
R	-	CD	LYS	A	8	L	H	HH12	ARG	V	137
R	-	CD	LYS	A	8	L	H	HH21	ARG	V	137
R	-	CD	LYS	A	8	L	H	HH22	ARG	V	137
R	-	CE	LYS	A	8	L	H	NH1	ARG	V	137
R	-	CE	LYS	A	8	L	H	NH2	ARG	V	137
R	-	CE	LYS	A	8	L	H	CZ	ARG	V	137
R	-	CE	LYS	A	8	L	H	HH12	ARG	V	137
R	-	CE	LYS	A	8	L	H	HH21	ARG	V	137
R	-	CE	LYS	A	8	L	H	HH22	ARG	V	137
R	-	NZ	LYS	A	8	L	H	NE	ARG	V	137
R	-	NZ	LYS	A	8	L	H	NH1	ARG	V	137
R	-	NZ	LYS	A	8	L	H	NH2	ARG	V	137
R	-	NZ	LYS	A	8	L	H	CZ	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HD3	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HH11	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HH12	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HH21	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HH22	ARG	V	137
R	H	CG	LEU	A	32	L	-	HB	VAL	V	304
R	H	CG	LEU	A	32	L	-	HG12	VAL	V	304
R	H	CD1	LEU	A	32	L	-	CB	VAL	V	304
R	H	CD1	LEU	A	32	L	-	CG1	VAL	V	304
R	H	CD1	LEU	A	32	L	-	CG2	VAL	V	304
R	H	CD1	LEU	A	32	L	-	HB	VAL	V	304
R	H	CD1	LEU	A	32	L	-	HG11	VAL	V	304
R	H	CD1	LEU	A	32	L	-	HG12	VAL	V	304
R	H	CD1	LEU	A	32	L	-	HG23	VAL	V	304
R	H	CD2	LEU	A	32	L	-	HB	VAL	V	304
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	299
R	H	OH	TYR	A	35	L	H	HG13	VAL	V	45
R	H	OH	TYR	A	35	L	H	CB	ALA	V	49
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	49
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	49
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	299
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	299
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	299
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	299
R	H	CD2	LEU	A	36	L	-	HG23	VAL	V	304
R	H	CG	LEU	A	39	L	H	HZ	PHE	V	299
R	H	CD1	LEU	A	39	L	H	CE2	PHE	V	299
R	H	CD1	LEU	A	39	L	H	CZ	PHE	V	299
R	H	CD1	LEU	A	39	L	H	HE2	PHE	V	299
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	299
R	H	CD2	LEU	A	39	L	H	HZ	PHE	V	299
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	38
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	38
R	H	CG2	ILE	A	46	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	47	L	H	CD2	LEU	V	38
R	H	CG	LEU	A	47	L	H	HD13	LEU	V	38
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	47	L	H	HG23	THR	V	34
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	38
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	38
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	38
R	H	CA	TRP	A	50	L	H	HD12	LEU	V	30
R	H	C	TRP	A	50	L	H	CD1	LEU	V	30
R	H	C	TRP	A	50	L	H	HD12	LEU	V	30
R	H	C	TRP	A	50	L	H	HD22	LEU	V	30
R	H	CB	TRP	A	50	L	H	HD12	LEU	V	30
R	H	CB	TRP	A	50	L	H	OG1	THR	V	34
R	H	CB	TRP	A	50	L	H	HG23	THR	V	34
R	H	O	TRP	A	50	L	H	CG	LEU	V	30
R	H	O	TRP	A	50	L	H	CD1	LEU	V	30
R	H	O	TRP	A	50	L	H	CD2	LEU	V	30
R	H	O	TRP	A	50	L	H	HG	LEU	V	30
R	H	O	TRP	A	50	L	H	HD11	LEU	V	30
R	H	O	TRP	A	50	L	H	HD12	LEU	V	30
R	H	O	TRP	A	50	L	H	HD13	LEU	V	30
R	H	O	TRP	A	50	L	H	HD22	LEU	V	30
R	H	O	TRP	A	50	L	H	HD23	LEU	V	30
R	H	O	TRP	A	50	L	H	OG1	THR	V	34
R	H	O	TRP	A	50	L	H	HG1	THR	V	34
R	H	CG	TRP	A	50	L	H	CE1	TYR	V	33
R	H	CG	TRP	A	50	L	H	HE1	TYR	V	33
R	H	CD1	TRP	A	50	L	H	HE1	TYR	V	33
R	H	CD2	TRP	A	50	L	H	CD1	TYR	V	33
R	H	CD2	TRP	A	50	L	H	CE1	TYR	V	33
R	H	CD2	TRP	A	50	L	H	OH	TYR	V	33
R	H	CD2	TRP	A	50	L	H	CZ	TYR	V	33
R	H	CD2	TRP	A	50	L	H	HD1	TYR	V	33
R	H	CD2	TRP	A	50	L	H	HE1	TYR	V	33
R	H	CE2	TRP	A	50	L	H	CD1	TYR	V	33
R	H	CE2	TRP	A	50	L	H	CE1	TYR	V	33
R	H	CE2	TRP	A	50	L	H	OH	TYR	V	33
R	H	CE2	TRP	A	50	L	H	CZ	TYR	V	33
R	H	CE2	TRP	A	50	L	H	HE1	TYR	V	33
R	H	CE2	TRP	A	50	L	H	HH	TYR	V	33
R	H	CE2	TRP	A	50	L	H	HG22	VAL	V	37
R	H	CE3	TRP	A	50	L	H	HD11	LEU	V	30
R	H	CE3	TRP	A	50	L	H	CG	TYR	V	33
R	H	CE3	TRP	A	50	L	H	CD1	TYR	V	33
R	H	CE3	TRP	A	50	L	H	CE1	TYR	V	33
R	H	CE3	TRP	A	50	L	H	OH	TYR	V	33
R	H	CE3	TRP	A	50	L	H	CZ	TYR	V	33
R	H	CE3	TRP	A	50	L	H	HD1	TYR	V	33
R	H	CE3	TRP	A	50	L	H	HE1	TYR	V	33
R	H	NE1	TRP	A	50	L	H	CE1	TYR	V	33
R	H	NE1	TRP	A	50	L	H	OH	TYR	V	33
R	H	NE1	TRP	A	50	L	H	HE1	TYR	V	33
R	H	CH2	TRP	A	50	L	H	CD1	TYR	V	33
R	H	CH2	TRP	A	50	L	H	CE1	TYR	V	33
R	H	CH2	TRP	A	50	L	H	CE2	TYR	V	33
R	H	CH2	TRP	A	50	L	H	OH	TYR	V	33
R	H	CH2	TRP	A	50	L	H	CZ	TYR	V	33
R	H	CH2	TRP	A	50	L	H	HD1	TYR	V	33
R	H	CH2	TRP	A	50	L	H	HE1	TYR	V	33
R	H	CH2	TRP	A	50	L	H	HH	TYR	V	33
R	H	CH2	TRP	A	50	L	H	CB	PRO	V	77
R	H	CH2	TRP	A	50	L	H	CG	PRO	V	77
R	H	CH2	TRP	A	50	L	H	HB3	PRO	V	77
R	H	CH2	TRP	A	50	L	H	HG2	PRO	V	77
R	H	CH2	TRP	A	50	L	H	HG3	PRO	V	77
R	H	CZ2	TRP	A	50	L	H	CD1	TYR	V	33
R	H	CZ2	TRP	A	50	L	H	CE1	TYR	V	33
R	H	CZ2	TRP	A	50	L	H	CE2	TYR	V	33
R	H	CZ2	TRP	A	50	L	H	OH	TYR	V	33
R	H	CZ2	TRP	A	50	L	H	CZ	TYR	V	33
R	H	CZ2	TRP	A	50	L	H	HE1	TYR	V	33
R	H	CZ2	TRP	A	50	L	H	HH	TYR	V	33
R	H	CZ2	TRP	A	50	L	H	HG3	PRO	V	77
R	H	CZ3	TRP	A	50	L	H	CG	TYR	V	33
R	H	CZ3	TRP	A	50	L	H	CD1	TYR	V	33
R	H	CZ3	TRP	A	50	L	H	CE1	TYR	V	33
R	H	CZ3	TRP	A	50	L	H	CE2	TYR	V	33
R	H	CZ3	TRP	A	50	L	H	OH	TYR	V	33
R	H	CZ3	TRP	A	50	L	H	CZ	TYR	V	33
R	H	CZ3	TRP	A	50	L	H	HD1	TYR	V	33
R	H	CZ3	TRP	A	50	L	H	HE1	TYR	V	33
R	H	CZ3	TRP	A	50	L	H	CG	PRO	V	77
R	H	CZ3	TRP	A	50	L	H	HA	PRO	V	77
R	H	CZ3	TRP	A	50	L	H	HB3	PRO	V	77
R	H	CZ3	TRP	A	50	L	H	HG3	PRO	V	77
R	H	CZ3	TRP	A	50	L	H	HD13	ILE	V	80
R	H	N	SER	A	51	L	H	HD12	LEU	V	30
R	H	CA	SER	A	51	L	H	HD12	LEU	V	30
R	H	CA	SER	A	51	L	H	HD22	LEU	V	30
R	H	C	SER	A	51	L	H	HD22	LEU	V	30
R	H	O	SER	A	51	L	H	HD22	LEU	V	30
R	H	CB	THR	A	53	L	H	HZ	PHE	V	84
R	H	CG2	THR	A	53	L	H	HD23	LEU	V	30
R	H	CG2	THR	A	53	L	H	CZ	PHE	V	84
R	H	CG2	THR	A	53	L	H	HZ	PHE	V	84
R	-	CB	HIS	A	56	L	H	HD2	PHE	V	81
R	-	O	HIS	A	56	L	H	CD2	PHE	V	81
R	-	O	HIS	A	56	L	H	CE2	PHE	V	81
R	-	O	HIS	A	56	L	H	HD2	PHE	V	81
R	-	O	HIS	A	56	L	H	HE2	PHE	V	81
R	-	ND1	HIS	A	56	L	H	CG2	ILE	V	80
R	-	ND1	HIS	A	56	L	H	HG21	ILE	V	80
R	-	ND1	HIS	A	56	L	H	HG22	ILE	V	80
R	-	ND1	HIS	A	56	L	H	HG23	ILE	V	80
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	30
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	30
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	30
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	30
R	-	CE1	HIS	A	56	L	H	CG2	ILE	V	80
R	-	CE1	HIS	A	56	L	H	HG21	ILE	V	80
R	-	CE1	HIS	A	56	L	H	HG22	ILE	V	80
R	-	CE1	HIS	A	56	L	H	HG23	ILE	V	80
R	-	CE1	HIS	A	56	L	H	HD12	ILE	V	80
R	-	NE2	HIS	A	56	L	H	CD1	LEU	V	30
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	30
R	-	NE2	HIS	A	56	L	H	HD13	LEU	V	30
R	-	NE2	HIS	A	56	L	H	HG23	ILE	V	80
R	H	CD1	TYR	A	61	L	H	HB3	PRO	V	77
R	H	CE1	TYR	A	61	L	H	CB	PRO	V	77
R	H	CE1	TYR	A	61	L	H	HB2	PRO	V	77
R	H	CE1	TYR	A	61	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	61	L	H	CB	PRO	V	77
R	H	OH	TYR	A	61	L	H	O	PRO	V	77
R	H	OH	TYR	A	61	L	H	HA	PRO	V	77
R	H	OH	TYR	A	61	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	61	L	H	HB2	PHE	V	81
R	H	CZ	TYR	A	61	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	68	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	68	L	H	HD2	PHE	V	66
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	69
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	69
R	H	CZ	PHE	A	68	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	69
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	69
R	H	CG2	ILE	A	71	L	H	CG2	VAL	V	45
R	H	CG2	ILE	A	71	L	H	HG22	VAL	V	45
R	H	CG2	ILE	A	71	L	H	HG23	VAL	V	45
R	H	CD2	TRP	A	72	L	H	HG13	VAL	V	44
R	H	CE2	TRP	A	72	L	H	CG1	VAL	V	44
R	H	CE2	TRP	A	72	L	H	HG11	VAL	V	44
R	H	CE2	TRP	A	72	L	H	HG13	VAL	V	44
R	H	CE2	TRP	A	72	L	H	CD2	PHE	V	66
R	H	CE2	TRP	A	72	L	H	HD2	PHE	V	66
R	H	CE2	TRP	A	72	L	H	HE2	PHE	V	66
R	H	CE3	TRP	A	72	L	H	HE2	PHE	V	66
R	H	NE1	TRP	A	72	L	H	CG1	VAL	V	44
R	H	NE1	TRP	A	72	L	H	HG11	VAL	V	44
R	H	NE1	TRP	A	72	L	H	HG13	VAL	V	44
R	H	CH2	TRP	A	72	L	H	HG13	VAL	V	44
R	H	CH2	TRP	A	72	L	H	CB	PHE	V	66
R	H	CH2	TRP	A	72	L	H	CG	PHE	V	66
R	H	CH2	TRP	A	72	L	H	CD1	PHE	V	66
R	H	CH2	TRP	A	72	L	H	CD2	PHE	V	66
R	H	CH2	TRP	A	72	L	H	CE2	PHE	V	66
R	H	CH2	TRP	A	72	L	H	CZ	PHE	V	66
R	H	CH2	TRP	A	72	L	H	HB3	PHE	V	66
R	H	CH2	TRP	A	72	L	H	HD2	PHE	V	66
R	H	CH2	TRP	A	72	L	H	HE2	PHE	V	66
R	H	CZ2	TRP	A	72	L	H	CG1	VAL	V	44
R	H	CZ2	TRP	A	72	L	H	HG13	VAL	V	44
R	H	CZ2	TRP	A	72	L	H	HG23	VAL	V	44
R	H	CZ2	TRP	A	72	L	H	CG	PHE	V	66
R	H	CZ2	TRP	A	72	L	H	CD2	PHE	V	66
R	H	CZ2	TRP	A	72	L	H	CE2	PHE	V	66
R	H	CZ2	TRP	A	72	L	H	HB3	PHE	V	66
R	H	CZ2	TRP	A	72	L	H	HD2	PHE	V	66
R	H	CZ2	TRP	A	72	L	H	HE2	PHE	V	66
R	H	CZ3	TRP	A	72	L	H	CD2	PHE	V	66
R	H	CZ3	TRP	A	72	L	H	CE2	PHE	V	66
R	H	CZ3	TRP	A	72	L	H	CZ	PHE	V	66
R	H	CZ3	TRP	A	72	L	H	HD2	PHE	V	66
R	H	CZ3	TRP	A	72	L	H	HE2	PHE	V	66
R	H	O	SER	A	75	L	H	HB2	LEU	V	48
R	H	OG	SER	A	75	L	H	HG13	VAL	V	45
R	H	OG	SER	A	75	L	H	HG22	VAL	V	45
R	H	CB	PRO	A	79	L	H	HA	ALA	V	49
R	H	O	PRO	A	79	L	-	HE3	LYS	V	51
R	H	CG	PRO	A	79	L	H	HA	ALA	V	49
R	H	CD1	LEU	A	82	L	-	HG12	VAL	V	304
R	H	N	GLU	A	83	L	-	HZ3	LYS	V	51
R	H	CA	GLU	A	83	L	-	NZ	LYS	V	51
R	H	CA	GLU	A	83	L	-	HE2	LYS	V	51
R	H	CA	GLU	A	83	L	-	HZ3	LYS	V	51
R	H	CB	GLU	A	83	L	-	CE	LYS	V	51
R	H	CB	GLU	A	83	L	-	NZ	LYS	V	51
R	H	CB	GLU	A	83	L	-	HE2	LYS	V	51
R	H	CB	GLU	A	83	L	-	HE3	LYS	V	51
R	H	CB	GLU	A	83	L	-	HZ2	LYS	V	51
R	H	CB	GLU	A	83	L	-	HZ3	LYS	V	51
R	H	CG	GLU	A	83	L	-	CE	LYS	V	51
R	H	CG	GLU	A	83	L	-	NZ	LYS	V	51
R	H	CG	GLU	A	83	L	-	HD3	LYS	V	51
R	H	CG	GLU	A	83	L	-	HE2	LYS	V	51
R	H	CG	GLU	A	83	L	-	HZ2	LYS	V	51
R	H	CG	GLU	A	83	L	-	HZ3	LYS	V	51
R	H	CD	GLU	A	83	L	-	CE	LYS	V	51
R	H	CD	GLU	A	83	L	-	HD3	LYS	V	51
R	H	CD	GLU	A	83	L	-	HE2	LYS	V	51
R	H	CD	GLU	A	83	L	-	HZ3	LYS	V	51
R	H	OE1	GLU	A	83	L	-	HD3	LYS	V	51
R	H	OE1	GLU	A	83	L	-	HE2	LYS	V	51
R	H	OE2	GLU	A	83	L	-	CE	LYS	V	51
R	H	OE2	GLU	A	83	L	-	HE2	LYS	V	51
R	H	CD1	LEU	A	86	L	-	CA	ILE	V	305
R	H	CD1	LEU	A	86	L	-	C	ILE	V	305
R	H	CD1	LEU	A	86	L	-	OXT	ILE	V	305
R	H	CD1	LEU	A	86	L	-	HA	ILE	V	305
R	H	CD1	LEU	A	86	L	-	HG23	ILE	V	305
R	-	CD1	LEU	A	87	L	-	HZ2	LYS	V	51
R	S	OG	SER	A	93	L	H	NE2	GLN	V	136
R	S	OG	SER	A	93	L	H	OE1	GLN	V	136
R	S	OG	SER	A	93	L	H	HE22	GLN	V	136
R	H	CD1	PHE	A	94	L	H	HE	ARG	V	137
R	H	CD1	PHE	A	94	L	H	HH21	ARG	V	137
R	H	CA	VAL	A	95	L	H	OE1	GLN	V	136
R	H	CB	VAL	A	95	L	H	CB	GLN	V	136
R	H	CB	VAL	A	95	L	H	CG	GLN	V	136
R	H	CB	VAL	A	95	L	H	CD	GLN	V	136
R	H	CB	VAL	A	95	L	H	OE1	GLN	V	136
R	H	CB	VAL	A	95	L	H	HB2	GLN	V	136
R	H	CB	VAL	A	95	L	H	HB3	GLN	V	136
R	H	CG1	VAL	A	95	L	H	C	GLN	V	136
R	H	CG1	VAL	A	95	L	H	CB	GLN	V	136
R	H	CG1	VAL	A	95	L	H	O	GLN	V	136
R	H	CG1	VAL	A	95	L	H	CG	GLN	V	136
R	H	CG1	VAL	A	95	L	H	CD	GLN	V	136
R	H	CG1	VAL	A	95	L	H	OE1	GLN	V	136
R	H	CG1	VAL	A	95	L	H	HB2	GLN	V	136
R	H	CG1	VAL	A	95	L	H	HB3	GLN	V	136
R	H	CG1	VAL	A	95	L	H	HG2	GLN	V	136
R	H	CG2	VAL	A	95	L	H	CB	GLN	V	136
R	H	CG2	VAL	A	95	L	H	OE1	GLN	V	136
R	H	CG2	VAL	A	95	L	H	HB2	GLN	V	136
R	H	CG2	VAL	A	95	L	H	HB3	GLN	V	136
R	H	CG2	VAL	A	95	L	H	CG	ARG	V	137
R	H	CG2	VAL	A	95	L	H	HG2	ARG	V	137
R	H	CG2	VAL	A	95	L	H	HG3	ARG	V	137
R	H	N	GLY	A	96	L	H	OE1	GLN	V	136
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	59
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	59
R	H	CE1	TYR	A	102	L	H	HE1	TYR	V	63
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	48
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	63
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	63
R	H	CZ	PHE	A	103	L	H	CZ	TYR	V	63
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	63
R	H	C	PRO	A	138	L	H	HD3	LYS	V	78
R	H	CB	PRO	A	138	L	H	HA	LYS	V	78
R	H	CB	PRO	A	138	L	H	HD3	LYS	V	78
R	H	CB	PRO	A	138	L	H	CB	PHE	V	81
R	H	CB	PRO	A	138	L	H	CG	PHE	V	81
R	H	CB	PRO	A	138	L	H	CD1	PHE	V	81
R	H	CB	PRO	A	138	L	H	HB2	PHE	V	81
R	H	CB	PRO	A	138	L	H	HB3	PHE	V	81
R	H	CB	PRO	A	138	L	H	HD1	PHE	V	81
R	H	CG	PRO	A	138	L	H	CB	PHE	V	81
R	H	CG	PRO	A	138	L	H	CG	PHE	V	81
R	H	CG	PRO	A	138	L	H	CD1	PHE	V	81
R	H	CG	PRO	A	138	L	H	CD2	PHE	V	81
R	H	CG	PRO	A	138	L	H	CE1	PHE	V	81
R	H	CG	PRO	A	138	L	H	CE2	PHE	V	81
R	H	CG	PRO	A	138	L	H	CZ	PHE	V	81
R	H	CG	PRO	A	138	L	H	HB2	PHE	V	81
R	H	CG	PRO	A	138	L	H	HB3	PHE	V	81
R	H	CG	PRO	A	138	L	H	HD1	PHE	V	81
R	H	CG	PRO	A	138	L	H	HD2	PHE	V	81
R	H	CG	PRO	A	138	L	H	HE1	PHE	V	81
R	H	CD	PRO	A	138	L	H	HZ3	LYS	V	78
R	H	CD	PRO	A	138	L	H	CG	PHE	V	81
R	H	CD	PRO	A	138	L	H	CD1	PHE	V	81
R	H	CD	PRO	A	138	L	H	CE1	PHE	V	81
R	H	CD	PRO	A	138	L	H	CE2	PHE	V	81
R	H	CD	PRO	A	138	L	H	CZ	PHE	V	81
R	H	CD	PRO	A	138	L	H	HD1	PHE	V	81
R	H	CD	PRO	A	138	L	H	HE1	PHE	V	81
R	H	CD	PRO	A	138	L	H	HZ	PHE	V	81
R	H	N	GLY	A	139	L	H	CD	LYS	V	78
R	H	N	GLY	A	139	L	H	HD3	LYS	V	78
R	H	N	GLY	A	139	L	H	HZ3	LYS	V	78
R	H	CA	GLY	A	139	L	H	HB2	LYS	V	78
R	H	CA	GLY	A	139	L	H	HD3	LYS	V	78
R	H	CA	GLY	A	139	L	H	HE3	LYS	V	78
R	H	CG	LEU	A	142	L	H	O	SER	V	73
R	H	CG	LEU	A	142	L	H	CA	VAL	V	74
R	H	CG	LEU	A	142	L	H	O	VAL	V	74
R	H	CG	LEU	A	142	L	H	HA	VAL	V	74
R	H	CD1	LEU	A	142	L	H	C	SER	V	73
R	H	CD1	LEU	A	142	L	H	O	SER	V	73
R	H	CD1	LEU	A	142	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	142	L	H	HA	VAL	V	74
R	H	CD1	LEU	A	142	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	142	L	H	C	SER	V	73
R	H	CD2	LEU	A	142	L	H	O	SER	V	73
R	H	CD2	LEU	A	142	L	H	N	VAL	V	74
R	H	CD2	LEU	A	142	L	H	CA	VAL	V	74
R	H	CD2	LEU	A	142	L	H	C	VAL	V	74
R	H	CD2	LEU	A	142	L	H	O	VAL	V	74
R	H	CD2	LEU	A	142	L	H	HA	VAL	V	74
R	H	CD2	LEU	A	142	L	-	N	MET	V	75
R	H	CD2	LEU	A	142	L	H	HD3	PRO	V	77
R	H	CA	GLN	A	143	L	H	HG21	THR	V	97
R	H	CB	GLN	A	143	L	H	CG2	THR	V	97
R	H	CB	GLN	A	143	L	H	HG21	THR	V	97
R	H	CB	GLN	A	143	L	H	HG23	THR	V	97
R	H	CG	GLN	A	143	L	H	HA2	GLY	V	94
R	H	CG	GLN	A	143	L	H	CB	THR	V	97
R	H	CG	GLN	A	143	L	H	CG2	THR	V	97
R	H	CG	GLN	A	143	L	H	HB	THR	V	97
R	H	CG	GLN	A	143	L	H	HG21	THR	V	97
R	H	CG	GLN	A	143	L	H	HG23	THR	V	97
R	H	CD	GLN	A	143	L	H	CA	GLY	V	94
R	H	CD	GLN	A	143	L	H	C	GLY	V	94
R	H	CD	GLN	A	143	L	H	O	GLY	V	94
R	H	CD	GLN	A	143	L	H	HA2	GLY	V	94
R	H	CD	GLN	A	143	L	H	HA3	GLY	V	94
R	H	CD	GLN	A	143	L	H	CB	THR	V	97
R	H	CD	GLN	A	143	L	H	CG2	THR	V	97
R	H	CD	GLN	A	143	L	H	HB	THR	V	97
R	H	CD	GLN	A	143	L	H	HG1	THR	V	97
R	H	CD	GLN	A	143	L	H	HG21	THR	V	97
R	H	CD	GLN	A	143	L	H	HG23	THR	V	97
R	H	NE2	GLN	A	143	L	S	HD11	ILE	V	90
R	H	NE2	GLN	A	143	L	H	O	LYS	V	93
R	H	NE2	GLN	A	143	L	H	N	GLY	V	94
R	H	NE2	GLN	A	143	L	H	CA	GLY	V	94
R	H	NE2	GLN	A	143	L	H	C	GLY	V	94
R	H	NE2	GLN	A	143	L	H	O	GLY	V	94
R	H	NE2	GLN	A	143	L	H	HA2	GLY	V	94
R	H	NE2	GLN	A	143	L	H	HA3	GLY	V	94
R	H	NE2	GLN	A	143	L	H	N	CYS	V	95
R	H	NE2	GLN	A	143	L	H	CB	THR	V	97
R	H	NE2	GLN	A	143	L	H	CG2	THR	V	97
R	H	NE2	GLN	A	143	L	H	OG1	THR	V	97
R	H	NE2	GLN	A	143	L	H	H	THR	V	97
R	H	NE2	GLN	A	143	L	H	HB	THR	V	97
R	H	NE2	GLN	A	143	L	H	HG1	THR	V	97
R	H	NE2	GLN	A	143	L	H	HG21	THR	V	97
R	H	NE2	GLN	A	143	L	H	HG23	THR	V	97
R	H	NE2	GLN	A	143	L	H	H	GLN	V	98
R	H	OE1	GLN	A	143	L	H	CA	GLY	V	94
R	H	OE1	GLN	A	143	L	H	HA2	GLY	V	94
R	H	OE1	GLN	A	143	L	H	HA3	GLY	V	94
R	H	OE1	GLN	A	143	L	H	HB	THR	V	97
R	H	OE1	GLN	A	143	L	H	HG21	THR	V	97
R	H	CD1	PHE	A	149	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	149	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	149	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	150	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	150	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	153	L	H	HE1	PHE	V	66
R	H	CE1	PHE	A	153	L	H	CE1	PHE	V	66
R	H	CE1	PHE	A	153	L	H	CZ	PHE	V	66
R	H	CE1	PHE	A	153	L	H	HE1	PHE	V	66
R	H	CE1	PHE	A	153	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	153	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	153	L	H	CZ	PHE	V	66
R	H	CZ	PHE	A	153	L	H	HZ	PHE	V	66
R	H	SD	MET	A	157	L	H	HG2	ARG	V	144
R	H	SD	MET	A	157	L	H	HD3	ARG	V	144
R	H	CE	MET	A	157	L	H	HG2	ARG	V	144
R	H	SG	CYS	A	161	L	H	NH1	ARG	V	144
R	H	SG	CYS	A	161	L	H	HD2	ARG	V	144
R	H	SG	CYS	A	161	L	H	HD3	ARG	V	144
R	H	SG	CYS	A	161	L	H	HH11	ARG	V	144

- 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