IID

Q8NGE1_P47893.1 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	GLU	A	30	L	H	LEU	V	48
R	H	GLU	A	30	L	H	ARG	V	62
R	H	GLU	A	31	L	H	LEU	V	41
R	H	GLU	A	31	L	H	ILE	V	44
R	H	GLU	A	31	L	H	THR	V	45
R	H	GLU	A	31	L	H	LEU	V	48
R	H	GLU	A	31	L	H	LEU	V	49
R	H	PHE	A	314	L	-	ASN	V	87
R	H	PHE	A	314	L	-	LYS	V	88
R	H	PHE	A	314	L	S	VAL	V	89
R	-	GLN	A	33	L	H	PHE	V	66
R	H	PRO	A	34	L	H	LEU	V	41
R	H	PRO	A	34	L	H	ILE	V	44
R	H	PRO	A	34	L	H	PHE	V	66
R	H	PRO	A	34	L	H	ILE	V	69
R	H	VAL	A	35	L	H	LEU	V	41
R	H	PHE	A	37	L	H	PHE	V	101
R	H	PHE	A	37	L	H	LEU	V	105
R	H	PHE	A	37	L	H	SER	V	70
R	H	PHE	A	37	L	H	SER	V	73
R	H	PHE	A	37	L	H	ILE	V	74
R	H	VAL	A	38	L	H	TYR	V	33
R	H	VAL	A	38	L	H	SER	V	73
R	H	VAL	A	38	L	H	PRO	V	77
R	H	LEU	A	41	L	H	SER	V	73
R	H	LEU	A	41	L	H	ILE	V	74
R	H	LEU	A	41	L	H	THR	V	97
R	H	PHE	A	42	L	H	PRO	V	77
R	H	PHE	A	42	L	H	ARG	V	78
R	H	PHE	A	42	L	H	THR	V	81
R	H	TYR	A	44	L	H	ALA	V	93
R	H	TYR	A	44	L	H	GLY	V	94
R	H	TYR	A	44	L	H	THR	V	97
R	H	LEU	A	45	L	H	ARG	V	78
R	H	LEU	A	45	L	S	ILE	V	90
R	H	LEU	A	45	L	H	GLY	V	94
R	H	LEU	A	45	L	H	GLN	V	98
R	H	VAL	A	46	L	H	THR	V	81
R	H	THR	A	48	L	S	SER	V	91
R	H	THR	A	48	L	H	ALA	V	93
R	H	THR	A	48	L	H	GLY	V	94
R	H	GLY	A	49	L	S	VAL	V	89
R	H	GLY	A	49	L	S	ILE	V	90
R	H	GLY	A	49	L	S	SER	V	91
R	H	LEU	A	52	L	-	GLY	V	8
R	H	LEU	A	52	L	S	GLU	V	9
R	H	LEU	A	52	L	S	SER	V	91
R	H	LEU	A	52	L	H	PHE	V	92
R	H	LEU	A	52	L	H	ALA	V	93
R	H	SER	A	53	L	S	VAL	V	89
R	H	SER	A	53	L	S	GLU	V	9
R	H	ALA	A	56	L	S	GLU	V	9
R	H	PRO	A	88	L	H	PHE	V	101
R	H	LEU	A	91	L	H	PHE	V	101
R	H	GLY	A	92	L	H	PHE	V	101
R	H	LEU	A	94	L	H	PHE	V	66
R	H	LEU	A	95	L	H	PHE	V	101
R	H	LEU	A	95	L	H	PHE	V	104
R	H	LEU	A	95	L	H	LEU	V	105
R	H	LEU	A	95	L	H	TRP	V	147
R	H	LEU	A	95	L	H	PHE	V	66
R	H	LEU	A	95	L	H	SER	V	70
R	H	SER	A	96	L	H	PHE	V	104
R	-	HIS	A	97	L	H	TRP	V	147
R	-	HIS	A	97	L	H	PHE	V	66
R	-	LYS	A	98	L	H	PHE	V	144

- 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

Q8NGE1_P47893.1 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	CB	GLU	A	30	L	H	HD13	LEU	V	48
R	H	OE2	GLU	A	30	L	H	CD2	LEU	V	48
R	H	OE2	GLU	A	30	L	H	HD13	LEU	V	48
R	H	OE2	GLU	A	30	L	H	HD22	LEU	V	48
R	H	OE2	GLU	A	30	L	H	HD23	LEU	V	48
R	H	OE2	GLU	A	30	L	H	HD2	ARG	V	62
R	H	CA	GLU	A	31	L	H	HD22	LEU	V	41
R	H	CA	GLU	A	31	L	H	HG23	ILE	V	44
R	H	C	GLU	A	31	L	H	HD22	LEU	V	41
R	H	C	GLU	A	31	L	H	HD23	LEU	V	41
R	H	O	GLU	A	31	L	H	CD2	LEU	V	41
R	H	O	GLU	A	31	L	H	HD21	LEU	V	41
R	H	O	GLU	A	31	L	H	HD22	LEU	V	41
R	H	O	GLU	A	31	L	H	HD23	LEU	V	41
R	H	CG	GLU	A	31	L	H	HG21	ILE	V	44
R	H	CG	GLU	A	31	L	H	OG1	THR	V	45
R	H	CG	GLU	A	31	L	H	HA	THR	V	45
R	H	CG	GLU	A	31	L	H	HD11	LEU	V	48
R	H	CD	GLU	A	31	L	H	CB	THR	V	45
R	H	CD	GLU	A	31	L	H	CG2	THR	V	45
R	H	CD	GLU	A	31	L	H	OG1	THR	V	45
R	H	CD	GLU	A	31	L	H	HA	THR	V	45
R	H	CD	GLU	A	31	L	H	HG1	THR	V	45
R	H	CD	GLU	A	31	L	H	HG23	THR	V	45
R	H	OE1	GLU	A	31	L	H	CA	THR	V	45
R	H	OE1	GLU	A	31	L	H	CB	THR	V	45
R	H	OE1	GLU	A	31	L	H	CG2	THR	V	45
R	H	OE1	GLU	A	31	L	H	OG1	THR	V	45
R	H	OE1	GLU	A	31	L	H	HA	THR	V	45
R	H	OE1	GLU	A	31	L	H	HG1	THR	V	45
R	H	OE1	GLU	A	31	L	H	HG21	THR	V	45
R	H	OE1	GLU	A	31	L	H	HG22	THR	V	45
R	H	OE1	GLU	A	31	L	H	HG23	THR	V	45
R	H	OE1	GLU	A	31	L	H	HB3	LEU	V	48
R	H	OE1	GLU	A	31	L	H	HD11	LEU	V	48
R	H	OE1	GLU	A	31	L	H	HG	LEU	V	49
R	H	OE1	GLU	A	31	L	H	HD13	LEU	V	49
R	H	OE2	GLU	A	31	L	H	OG1	THR	V	45
R	H	OE2	GLU	A	31	L	H	HG23	THR	V	45
R	-	CA	GLN	A	33	L	H	HE2	PHE	V	66
R	-	C	GLN	A	33	L	H	HE2	PHE	V	66
R	-	CB	GLN	A	33	L	H	CE2	PHE	V	66
R	-	CB	GLN	A	33	L	H	HE2	PHE	V	66
R	-	O	GLN	A	33	L	H	HE2	PHE	V	66
R	-	OE1	GLN	A	33	L	H	CE2	PHE	V	66
R	-	OE1	GLN	A	33	L	H	HE2	PHE	V	66
R	H	N	PRO	A	34	L	H	CE2	PHE	V	66
R	H	N	PRO	A	34	L	H	HD2	PHE	V	66
R	H	N	PRO	A	34	L	H	HE2	PHE	V	66
R	H	N	PRO	A	34	L	H	HG23	ILE	V	69
R	H	CA	PRO	A	34	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	34	L	H	CG2	ILE	V	69
R	H	CA	PRO	A	34	L	H	HG21	ILE	V	69
R	H	CA	PRO	A	34	L	H	HG23	ILE	V	69
R	H	C	PRO	A	34	L	H	CG2	ILE	V	69
R	H	C	PRO	A	34	L	H	HG21	ILE	V	69
R	H	C	PRO	A	34	L	H	HG23	ILE	V	69
R	H	CB	PRO	A	34	L	H	HD23	LEU	V	41
R	H	CB	PRO	A	34	L	H	HD2	PHE	V	66
R	H	CB	PRO	A	34	L	H	CB	ILE	V	69
R	H	CB	PRO	A	34	L	H	CG2	ILE	V	69
R	H	CB	PRO	A	34	L	H	CD1	ILE	V	69
R	H	CB	PRO	A	34	L	H	HB	ILE	V	69
R	H	CB	PRO	A	34	L	H	HG21	ILE	V	69
R	H	CB	PRO	A	34	L	H	HG22	ILE	V	69
R	H	CB	PRO	A	34	L	H	HG23	ILE	V	69
R	H	CB	PRO	A	34	L	H	HD12	ILE	V	69
R	H	CB	PRO	A	34	L	H	HD13	ILE	V	69
R	H	O	PRO	A	34	L	H	HG21	ILE	V	69
R	H	O	PRO	A	34	L	H	HG23	ILE	V	69
R	H	CG	PRO	A	34	L	H	HD21	LEU	V	41
R	H	CG	PRO	A	34	L	H	HD23	LEU	V	41
R	H	CG	PRO	A	34	L	H	HD12	ILE	V	44
R	H	CG	PRO	A	34	L	H	CD2	PHE	V	66
R	H	CG	PRO	A	34	L	H	CE2	PHE	V	66
R	H	CG	PRO	A	34	L	H	HA	PHE	V	66
R	H	CG	PRO	A	34	L	H	HD2	PHE	V	66
R	H	CG	PRO	A	34	L	H	HE2	PHE	V	66
R	H	CG	PRO	A	34	L	H	CG2	ILE	V	69
R	H	CG	PRO	A	34	L	H	CD1	ILE	V	69
R	H	CG	PRO	A	34	L	H	HB	ILE	V	69
R	H	CG	PRO	A	34	L	H	HG21	ILE	V	69
R	H	CG	PRO	A	34	L	H	HG23	ILE	V	69
R	H	CG	PRO	A	34	L	H	HD12	ILE	V	69
R	H	CG	PRO	A	34	L	H	HD13	ILE	V	69
R	H	CD	PRO	A	34	L	H	HD23	LEU	V	41
R	H	CD	PRO	A	34	L	H	CD2	PHE	V	66
R	H	CD	PRO	A	34	L	H	CE2	PHE	V	66
R	H	CD	PRO	A	34	L	H	HD2	PHE	V	66
R	H	CD	PRO	A	34	L	H	HE2	PHE	V	66
R	H	CD	PRO	A	34	L	H	HG23	ILE	V	69
R	H	CG2	VAL	A	35	L	H	HD13	LEU	V	41
R	H	CG	PHE	A	37	L	H	HA	SER	V	70
R	H	CD1	PHE	A	37	L	H	CA	SER	V	70
R	H	CD1	PHE	A	37	L	H	HA	SER	V	70
R	H	CD1	PHE	A	37	L	H	HB3	SER	V	70
R	H	CD1	PHE	A	37	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	37	L	H	CA	SER	V	70
R	H	CE1	PHE	A	37	L	H	CB	SER	V	70
R	H	CE1	PHE	A	37	L	H	O	SER	V	70
R	H	CE1	PHE	A	37	L	H	HA	SER	V	70
R	H	CE1	PHE	A	37	L	H	HB3	SER	V	70
R	H	CE1	PHE	A	37	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	37	L	H	HG13	ILE	V	74
R	H	CE2	PHE	A	37	L	H	HB3	SER	V	70
R	H	CE2	PHE	A	37	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	37	L	H	HB3	SER	V	70
R	H	CZ	PHE	A	37	L	H	HD12	LEU	V	105
R	H	N	VAL	A	38	L	H	HB3	SER	V	73
R	H	CA	VAL	A	38	L	H	CB	SER	V	73
R	H	CA	VAL	A	38	L	H	HB3	SER	V	73
R	H	CB	VAL	A	38	L	H	OH	TYR	V	33
R	H	CB	VAL	A	38	L	H	HH	TYR	V	33
R	H	CB	VAL	A	38	L	H	CB	SER	V	73
R	H	CB	VAL	A	38	L	H	OG	SER	V	73
R	H	CB	VAL	A	38	L	H	HB3	SER	V	73
R	H	CB	VAL	A	38	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	38	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	38	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	38	L	H	CB	SER	V	73
R	H	CG1	VAL	A	38	L	H	OG	SER	V	73
R	H	CG1	VAL	A	38	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	38	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	38	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	38	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	38	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	38	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	38	L	H	CA	SER	V	73
R	H	CG2	VAL	A	38	L	H	CB	SER	V	73
R	H	CG2	VAL	A	38	L	H	OG	SER	V	73
R	H	CG2	VAL	A	38	L	H	HA	SER	V	73
R	H	CG2	VAL	A	38	L	H	HB2	SER	V	73
R	H	CG2	VAL	A	38	L	H	HB3	SER	V	73
R	H	CG2	VAL	A	38	L	H	HG	SER	V	73
R	H	CG	LEU	A	41	L	H	HA	ILE	V	74
R	H	CD1	LEU	A	41	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	41	L	H	HG23	THR	V	97
R	H	CD2	LEU	A	41	L	H	C	SER	V	73
R	H	CD2	LEU	A	41	L	H	O	SER	V	73
R	H	CD2	LEU	A	41	L	H	N	ILE	V	74
R	H	CD2	LEU	A	41	L	H	CA	ILE	V	74
R	H	CD2	LEU	A	41	L	H	C	ILE	V	74
R	H	CD2	LEU	A	41	L	H	O	ILE	V	74
R	H	CD2	LEU	A	41	L	H	HA	ILE	V	74
R	H	CD2	LEU	A	41	L	H	HG12	ILE	V	74
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	74
R	H	CB	PHE	A	42	L	H	HB3	PRO	V	77
R	H	CD2	PHE	A	42	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	42	L	H	HB3	PRO	V	77
R	H	CD2	PHE	A	42	L	H	HA	ARG	V	78
R	H	CD2	PHE	A	42	L	H	OG1	THR	V	81
R	H	CD2	PHE	A	42	L	H	HG1	THR	V	81
R	H	CE2	PHE	A	42	L	H	O	PRO	V	77
R	H	CE2	PHE	A	42	L	H	HA	ARG	V	78
R	H	CE2	PHE	A	42	L	H	CB	THR	V	81
R	H	CE2	PHE	A	42	L	H	CG2	THR	V	81
R	H	CE2	PHE	A	42	L	H	OG1	THR	V	81
R	H	CE2	PHE	A	42	L	H	HB	THR	V	81
R	H	CE2	PHE	A	42	L	H	HG1	THR	V	81
R	H	CE2	PHE	A	42	L	H	HG21	THR	V	81
R	H	CZ	PHE	A	42	L	H	CB	THR	V	81
R	H	CZ	PHE	A	42	L	H	CG2	THR	V	81
R	H	CZ	PHE	A	42	L	H	OG1	THR	V	81
R	H	CZ	PHE	A	42	L	H	HG1	THR	V	81
R	H	CZ	PHE	A	42	L	H	HG21	THR	V	81
R	H	CZ	PHE	A	42	L	H	HG22	THR	V	81
R	H	CD1	TYR	A	44	L	H	HA2	GLY	V	94
R	H	CD1	TYR	A	44	L	H	HB	THR	V	97
R	H	CD1	TYR	A	44	L	H	HG21	THR	V	97
R	H	CE1	TYR	A	44	L	H	O	ALA	V	93
R	H	CE1	TYR	A	44	L	H	N	GLY	V	94
R	H	CE1	TYR	A	44	L	H	CA	GLY	V	94
R	H	CE1	TYR	A	44	L	H	HA2	GLY	V	94
R	H	CE1	TYR	A	44	L	H	CB	THR	V	97
R	H	CE1	TYR	A	44	L	H	CG2	THR	V	97
R	H	CE1	TYR	A	44	L	H	OG1	THR	V	97
R	H	CE1	TYR	A	44	L	H	HB	THR	V	97
R	H	CE1	TYR	A	44	L	H	HG1	THR	V	97
R	H	CE1	TYR	A	44	L	H	HG21	THR	V	97
R	H	OH	TYR	A	44	L	H	C	ALA	V	93
R	H	OH	TYR	A	44	L	H	CB	ALA	V	93
R	H	OH	TYR	A	44	L	H	O	ALA	V	93
R	H	OH	TYR	A	44	L	H	HB1	ALA	V	93
R	H	OH	TYR	A	44	L	H	HB2	ALA	V	93
R	H	OH	TYR	A	44	L	H	HA2	GLY	V	94
R	H	OH	TYR	A	44	L	H	OG1	THR	V	97
R	H	OH	TYR	A	44	L	H	HG1	THR	V	97
R	H	CZ	TYR	A	44	L	H	HB1	ALA	V	93
R	H	CZ	TYR	A	44	L	H	HA2	GLY	V	94
R	H	CZ	TYR	A	44	L	H	OG1	THR	V	97
R	H	CZ	TYR	A	44	L	H	HG1	THR	V	97
R	H	CB	LEU	A	45	L	H	CD	ARG	V	78
R	H	CB	LEU	A	45	L	H	HD2	ARG	V	78
R	H	CG	LEU	A	45	L	H	HB2	ARG	V	78
R	H	CG	LEU	A	45	L	H	HD2	ARG	V	78
R	H	CD1	LEU	A	45	L	H	CB	ARG	V	78
R	H	CD1	LEU	A	45	L	H	CG	ARG	V	78
R	H	CD1	LEU	A	45	L	H	HB2	ARG	V	78
R	H	CD1	LEU	A	45	L	H	HB3	ARG	V	78
R	H	CD1	LEU	A	45	L	H	HG2	ARG	V	78
R	H	CD1	LEU	A	45	L	H	HD2	ARG	V	78
R	H	CD1	LEU	A	45	L	H	NE2	GLN	V	98
R	H	CD1	LEU	A	45	L	H	HG3	GLN	V	98
R	H	CD1	LEU	A	45	L	H	HE21	GLN	V	98
R	H	CD2	LEU	A	45	L	S	CD1	ILE	V	90
R	H	CD2	LEU	A	45	L	S	HG13	ILE	V	90
R	H	CD2	LEU	A	45	L	S	HD11	ILE	V	90
R	H	CD2	LEU	A	45	L	S	HD13	ILE	V	90
R	H	CD2	LEU	A	45	L	H	CA	GLY	V	94
R	H	CD2	LEU	A	45	L	H	C	GLY	V	94
R	H	CD2	LEU	A	45	L	H	O	GLY	V	94
R	H	CD2	LEU	A	45	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	45	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	45	L	H	HG3	GLN	V	98
R	H	CG2	VAL	A	46	L	H	HG21	THR	V	81
R	H	CA	THR	A	48	L	S	OG	SER	V	91
R	H	CA	THR	A	48	L	S	HB3	SER	V	91
R	H	CA	THR	A	48	L	S	HG	SER	V	91
R	H	C	THR	A	48	L	S	CB	SER	V	91
R	H	C	THR	A	48	L	S	OG	SER	V	91
R	H	C	THR	A	48	L	S	H	SER	V	91
R	H	C	THR	A	48	L	S	HB2	SER	V	91
R	H	C	THR	A	48	L	S	HB3	SER	V	91
R	H	C	THR	A	48	L	S	HG	SER	V	91
R	H	CB	THR	A	48	L	S	CB	SER	V	91
R	H	CB	THR	A	48	L	S	OG	SER	V	91
R	H	CB	THR	A	48	L	S	HB2	SER	V	91
R	H	CB	THR	A	48	L	S	HB3	SER	V	91
R	H	CB	THR	A	48	L	S	HG	SER	V	91
R	H	O	THR	A	48	L	S	CB	SER	V	91
R	H	O	THR	A	48	L	S	OG	SER	V	91
R	H	O	THR	A	48	L	S	HB2	SER	V	91
R	H	O	THR	A	48	L	S	HB3	SER	V	91
R	H	O	THR	A	48	L	S	HG	SER	V	91
R	H	CG2	THR	A	48	L	S	OG	SER	V	91
R	H	CG2	THR	A	48	L	S	HG	SER	V	91
R	H	CG2	THR	A	48	L	H	HB2	ALA	V	93
R	H	OG1	THR	A	48	L	S	CB	SER	V	91
R	H	OG1	THR	A	48	L	S	OG	SER	V	91
R	H	OG1	THR	A	48	L	S	HB3	SER	V	91
R	H	OG1	THR	A	48	L	S	HG	SER	V	91
R	H	OG1	THR	A	48	L	H	H	GLY	V	94
R	H	OG1	THR	A	48	L	H	HA3	GLY	V	94
R	H	N	GLY	A	49	L	S	CB	SER	V	91
R	H	N	GLY	A	49	L	S	OG	SER	V	91
R	H	N	GLY	A	49	L	S	H	SER	V	91
R	H	N	GLY	A	49	L	S	HB3	SER	V	91
R	H	N	GLY	A	49	L	S	HG	SER	V	91
R	H	CA	GLY	A	49	L	S	HA	ILE	V	90
R	H	CA	GLY	A	49	L	S	N	SER	V	91
R	H	CA	GLY	A	49	L	S	H	SER	V	91
R	H	CA	GLY	A	49	L	S	HB3	SER	V	91
R	H	O	GLY	A	49	L	S	HG11	VAL	V	89
R	H	O	GLY	A	49	L	S	HG12	VAL	V	89
R	H	C	LEU	A	52	L	S	CD	GLU	V	9
R	H	C	LEU	A	52	L	S	OE2	GLU	V	9
R	H	CB	LEU	A	52	L	-	O	GLY	V	8
R	H	CB	LEU	A	52	L	S	HB3	GLU	V	9
R	H	CB	LEU	A	52	L	S	CB	SER	V	91
R	H	CB	LEU	A	52	L	S	HA	SER	V	91
R	H	CB	LEU	A	52	L	S	HB2	SER	V	91
R	H	CB	LEU	A	52	L	S	HB3	SER	V	91
R	H	O	LEU	A	52	L	S	CD	GLU	V	9
R	H	O	LEU	A	52	L	S	OE1	GLU	V	9
R	H	O	LEU	A	52	L	S	OE2	GLU	V	9
R	H	CG	LEU	A	52	L	-	O	GLY	V	8
R	H	CG	LEU	A	52	L	S	CB	SER	V	91
R	H	CG	LEU	A	52	L	S	HA	SER	V	91
R	H	CG	LEU	A	52	L	S	HB2	SER	V	91
R	H	CG	LEU	A	52	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	52	L	-	O	GLY	V	8
R	H	CD1	LEU	A	52	L	S	HB3	GLU	V	9
R	H	CD1	LEU	A	52	L	S	N	SER	V	91
R	H	CD1	LEU	A	52	L	S	CA	SER	V	91
R	H	CD1	LEU	A	52	L	S	C	SER	V	91
R	H	CD1	LEU	A	52	L	S	CB	SER	V	91
R	H	CD1	LEU	A	52	L	S	OG	SER	V	91
R	H	CD1	LEU	A	52	L	S	HA	SER	V	91
R	H	CD1	LEU	A	52	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	52	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	52	L	S	HG	SER	V	91
R	H	CD1	LEU	A	52	L	H	N	PHE	V	92
R	H	CD1	LEU	A	52	L	H	H	PHE	V	92
R	H	CD1	LEU	A	52	L	H	H	ALA	V	93
R	H	CD2	LEU	A	52	L	-	O	GLY	V	8
R	H	CD2	LEU	A	52	L	S	HB2	SER	V	91
R	H	N	SER	A	53	L	S	OE2	GLU	V	9
R	H	CA	SER	A	53	L	S	CD	GLU	V	9
R	H	CA	SER	A	53	L	S	OE2	GLU	V	9
R	H	CA	SER	A	53	L	S	HG12	VAL	V	89
R	H	CB	SER	A	53	L	S	OE2	GLU	V	9
R	H	CB	SER	A	53	L	S	HG12	VAL	V	89
R	H	OG	SER	A	53	L	S	OE2	GLU	V	9
R	H	OG	SER	A	53	L	S	CB	VAL	V	89
R	H	OG	SER	A	53	L	S	CG1	VAL	V	89
R	H	OG	SER	A	53	L	S	CG2	VAL	V	89
R	H	OG	SER	A	53	L	S	HB	VAL	V	89
R	H	OG	SER	A	53	L	S	HG11	VAL	V	89
R	H	OG	SER	A	53	L	S	HG12	VAL	V	89
R	H	OG	SER	A	53	L	S	HG13	VAL	V	89
R	H	OG	SER	A	53	L	S	HG23	VAL	V	89
R	H	CA	ALA	A	56	L	S	OE1	GLU	V	9
R	H	CB	ALA	A	56	L	S	CD	GLU	V	9
R	H	CB	ALA	A	56	L	S	OE1	GLU	V	9
R	H	CB	ALA	A	56	L	S	OE2	GLU	V	9
R	H	CB	ALA	A	56	L	S	HG3	GLU	V	9
R	H	O	PRO	A	88	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	91	L	H	HZ	PHE	V	101
R	H	C	LEU	A	91	L	H	CZ	PHE	V	101
R	H	C	LEU	A	91	L	H	HE1	PHE	V	101
R	H	C	LEU	A	91	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	91	L	H	CE2	PHE	V	101
R	H	CB	LEU	A	91	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	91	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	91	L	H	HZ	PHE	V	101
R	H	O	LEU	A	91	L	H	CE1	PHE	V	101
R	H	O	LEU	A	91	L	H	CZ	PHE	V	101
R	H	O	LEU	A	91	L	H	HE1	PHE	V	101
R	H	O	LEU	A	91	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	91	L	H	HE2	PHE	V	101
R	H	N	GLY	A	92	L	H	CZ	PHE	V	101
R	H	N	GLY	A	92	L	H	HE1	PHE	V	101
R	H	N	GLY	A	92	L	H	HZ	PHE	V	101
R	H	CA	GLY	A	92	L	H	HE1	PHE	V	101
R	H	CA	GLY	A	92	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	94	L	H	HZ	PHE	V	66
R	H	C	LEU	A	94	L	H	CZ	PHE	V	66
R	H	C	LEU	A	94	L	H	HE1	PHE	V	66
R	H	C	LEU	A	94	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	94	L	H	HZ	PHE	V	66
R	H	O	LEU	A	94	L	H	CE1	PHE	V	66
R	H	O	LEU	A	94	L	H	CZ	PHE	V	66
R	H	O	LEU	A	94	L	H	HE1	PHE	V	66
R	H	O	LEU	A	94	L	H	HZ	PHE	V	66
R	H	N	LEU	A	95	L	H	HE1	PHE	V	66
R	H	N	LEU	A	95	L	H	HZ	PHE	V	66
R	H	CA	LEU	A	95	L	H	HE1	PHE	V	66
R	H	CA	LEU	A	95	L	H	HZ	PHE	V	66
R	H	CA	LEU	A	95	L	H	HE1	PHE	V	104
R	H	CA	LEU	A	95	L	H	HZ3	TRP	V	147
R	H	C	LEU	A	95	L	H	HE1	PHE	V	66
R	H	C	LEU	A	95	L	H	HE1	PHE	V	104
R	H	C	LEU	A	95	L	H	HZ	PHE	V	104
R	H	C	LEU	A	95	L	H	CE3	TRP	V	147
R	H	C	LEU	A	95	L	H	CZ3	TRP	V	147
R	H	C	LEU	A	95	L	H	HE3	TRP	V	147
R	H	C	LEU	A	95	L	H	HZ3	TRP	V	147
R	H	CB	LEU	A	95	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	95	L	H	CE1	PHE	V	104
R	H	CB	LEU	A	95	L	H	CZ	PHE	V	104
R	H	CB	LEU	A	95	L	H	HE1	PHE	V	104
R	H	CB	LEU	A	95	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	95	L	H	HD23	LEU	V	105
R	H	CB	LEU	A	95	L	H	HZ3	TRP	V	147
R	H	O	LEU	A	95	L	H	HE1	PHE	V	66
R	H	O	LEU	A	95	L	H	HZ	PHE	V	104
R	H	O	LEU	A	95	L	H	CD2	TRP	V	147
R	H	O	LEU	A	95	L	H	CE2	TRP	V	147
R	H	O	LEU	A	95	L	H	CE3	TRP	V	147
R	H	O	LEU	A	95	L	H	CH2	TRP	V	147
R	H	O	LEU	A	95	L	H	CZ2	TRP	V	147
R	H	O	LEU	A	95	L	H	CZ3	TRP	V	147
R	H	O	LEU	A	95	L	H	HE3	TRP	V	147
R	H	O	LEU	A	95	L	H	HH2	TRP	V	147
R	H	O	LEU	A	95	L	H	HZ3	TRP	V	147
R	H	CG	LEU	A	95	L	H	CD1	PHE	V	101
R	H	CG	LEU	A	95	L	H	CE1	PHE	V	101
R	H	CG	LEU	A	95	L	H	HD1	PHE	V	101
R	H	CG	LEU	A	95	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	95	L	H	CE1	PHE	V	104
R	H	CG	LEU	A	95	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	95	L	H	HD12	LEU	V	105
R	H	CG	LEU	A	95	L	H	HD23	LEU	V	105
R	H	CD1	LEU	A	95	L	H	CG	PHE	V	101
R	H	CD1	LEU	A	95	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	95	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	95	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	95	L	H	HD1	PHE	V	101
R	H	CD1	LEU	A	95	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	95	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	95	L	H	CD1	PHE	V	104
R	H	CD1	LEU	A	95	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	95	L	H	HD1	PHE	V	104
R	H	CD1	LEU	A	95	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	95	L	H	HG	LEU	V	105
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	105
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	105
R	H	CD2	LEU	A	95	L	H	CB	SER	V	70
R	H	CD2	LEU	A	95	L	H	OG	SER	V	70
R	H	CD2	LEU	A	95	L	H	HB2	SER	V	70
R	H	CD2	LEU	A	95	L	H	HB3	SER	V	70
R	H	CD2	LEU	A	95	L	H	HD1	PHE	V	101
R	H	CD2	LEU	A	95	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	95	L	H	CG	LEU	V	105
R	H	CD2	LEU	A	95	L	H	CD1	LEU	V	105
R	H	CD2	LEU	A	95	L	H	CD2	LEU	V	105
R	H	CD2	LEU	A	95	L	H	HG	LEU	V	105
R	H	CD2	LEU	A	95	L	H	HD12	LEU	V	105
R	H	CD2	LEU	A	95	L	H	HD13	LEU	V	105
R	H	CD2	LEU	A	95	L	H	HD21	LEU	V	105
R	H	CD2	LEU	A	95	L	H	HD22	LEU	V	105
R	H	CD2	LEU	A	95	L	H	HD23	LEU	V	105
R	H	CD2	LEU	A	95	L	H	HZ3	TRP	V	147
R	H	N	SER	A	96	L	H	HZ	PHE	V	104
R	H	CA	SER	A	96	L	H	HZ	PHE	V	104
R	-	CD2	HIS	A	97	L	H	HE1	PHE	V	66
R	-	CE1	HIS	A	97	L	H	CG	PHE	V	66
R	-	CE1	HIS	A	97	L	H	CD1	PHE	V	66
R	-	CE1	HIS	A	97	L	H	CE1	PHE	V	66
R	-	CE1	HIS	A	97	L	H	CZ	PHE	V	66
R	-	CE1	HIS	A	97	L	H	HD1	PHE	V	66
R	-	CE1	HIS	A	97	L	H	HE1	PHE	V	66
R	-	NE2	HIS	A	97	L	H	CG	PHE	V	66
R	-	NE2	HIS	A	97	L	H	CD1	PHE	V	66
R	-	NE2	HIS	A	97	L	H	CE1	PHE	V	66
R	-	NE2	HIS	A	97	L	H	CZ	PHE	V	66
R	-	NE2	HIS	A	97	L	H	HD1	PHE	V	66
R	-	NE2	HIS	A	97	L	H	HE1	PHE	V	66
R	-	NE2	HIS	A	97	L	H	CZ2	TRP	V	147
R	-	NE2	HIS	A	97	L	H	HZ2	TRP	V	147
R	-	CG	LYS	A	98	L	H	HE2	PHE	V	144
R	-	CD	LYS	A	98	L	H	HE2	PHE	V	144
R	-	CE	LYS	A	98	L	H	CD2	PHE	V	144
R	-	CE	LYS	A	98	L	H	CE2	PHE	V	144
R	-	CE	LYS	A	98	L	H	CZ	PHE	V	144
R	-	CE	LYS	A	98	L	H	HD2	PHE	V	144
R	-	CE	LYS	A	98	L	H	HE2	PHE	V	144
R	-	CE	LYS	A	98	L	H	HZ	PHE	V	144
R	-	NZ	LYS	A	98	L	H	CD2	PHE	V	144
R	-	NZ	LYS	A	98	L	H	CE2	PHE	V	144
R	-	NZ	LYS	A	98	L	H	CZ	PHE	V	144
R	-	NZ	LYS	A	98	L	H	HD2	PHE	V	144
R	-	NZ	LYS	A	98	L	H	HE2	PHE	V	144
R	-	NZ	LYS	A	98	L	H	HZ	PHE	V	144
R	H	CG	PHE	A	314	L	S	HG21	VAL	V	89
R	H	CG	PHE	A	314	L	S	HG23	VAL	V	89
R	H	CD1	PHE	A	314	L	S	CG2	VAL	V	89
R	H	CD1	PHE	A	314	L	S	HG21	VAL	V	89
R	H	CD1	PHE	A	314	L	S	HG22	VAL	V	89
R	H	CD1	PHE	A	314	L	S	HG23	VAL	V	89
R	H	CD2	PHE	A	314	L	S	HG23	VAL	V	89
R	H	CE1	PHE	A	314	L	-	OD1	ASN	V	87
R	H	CE1	PHE	A	314	L	-	H	LYS	V	88
R	H	CE1	PHE	A	314	L	S	N	VAL	V	89
R	H	CE1	PHE	A	314	L	S	CB	VAL	V	89
R	H	CE1	PHE	A	314	L	S	CG2	VAL	V	89
R	H	CE1	PHE	A	314	L	S	H	VAL	V	89
R	H	CE1	PHE	A	314	L	S	HB	VAL	V	89
R	H	CE1	PHE	A	314	L	S	HG21	VAL	V	89
R	H	CE1	PHE	A	314	L	S	HG22	VAL	V	89
R	H	CE1	PHE	A	314	L	S	HG23	VAL	V	89
R	H	CE2	PHE	A	314	L	S	CG2	VAL	V	89
R	H	CE2	PHE	A	314	L	S	HG21	VAL	V	89
R	H	CE2	PHE	A	314	L	S	HG23	VAL	V	89
R	H	CZ	PHE	A	314	L	-	OD1	ASN	V	87
R	H	CZ	PHE	A	314	L	S	CB	VAL	V	89
R	H	CZ	PHE	A	314	L	S	CG2	VAL	V	89
R	H	CZ	PHE	A	314	L	S	HB	VAL	V	89
R	H	CZ	PHE	A	314	L	S	HG12	VAL	V	89
R	H	CZ	PHE	A	314	L	S	HG21	VAL	V	89
R	H	CZ	PHE	A	314	L	S	HG22	VAL	V	89
R	H	CZ	PHE	A	314	L	S	HG23	VAL	V	89

- 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