IID

Q8NGD1_Q8NHC7.2 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	21	L	H	VAL	V	44
R	H	GLN	A	21	L	H	THR	V	48
R	H	GLN	A	21	L	H	ARG	V	62
R	H	GLN	A	21	L	H	ILE	V	66
R	H	ASP	A	22	L	H	ILE	V	41
R	H	ASP	A	22	L	H	VAL	V	44
R	H	ASP	A	22	L	H	THR	V	45
R	H	LEU	A	25	L	H	ILE	V	41
R	H	LEU	A	25	L	H	ILE	V	66
R	H	LEU	A	25	L	H	ALA	V	69
R	H	LEU	A	25	L	H	CYS	V	70
R	H	PHE	A	28	L	H	PHE	V	105
R	H	PHE	A	28	L	H	CYS	V	70
R	H	PHE	A	28	L	H	SER	V	73
R	H	VAL	A	29	L	H	TYR	V	33
R	H	VAL	A	29	L	H	LEU	V	37
R	H	VAL	A	29	L	H	SER	V	73
R	H	PHE	A	302	L	-	ARG	V	14
R	H	PHE	A	302	L	-	ASP	V	86
R	H	PHE	A	302	L	-	SER	V	87
R	H	PHE	A	302	L	-	THR	V	88
R	H	ILE	A	306	L	-	ARG	V	14
R	H	LEU	A	32	L	H	LEU	V	101
R	H	LEU	A	32	L	H	CYS	V	70
R	H	LEU	A	32	L	H	SER	V	73
R	H	LEU	A	32	L	H	VAL	V	74
R	H	ILE	A	33	L	H	TYR	V	33
R	H	ILE	A	33	L	H	PRO	V	77
R	H	TYR	A	35	L	H	ALA	V	93
R	H	TYR	A	35	L	H	GLY	V	94
R	H	TYR	A	35	L	H	ALA	V	97
R	H	PHE	A	36	L	H	VAL	V	74
R	H	PHE	A	36	L	H	THR	V	78
R	H	PHE	A	36	L	S	ILE	V	90
R	H	PHE	A	36	L	H	GLN	V	98
R	H	ILE	A	37	L	H	VAL	V	81
R	H	LEU	A	39	L	S	SER	V	91
R	H	LEU	A	39	L	H	ALA	V	93
R	H	LEU	A	39	L	H	GLY	V	94
R	H	PRO	A	40	L	S	THR	V	89
R	H	PRO	A	40	L	S	ILE	V	90
R	H	PRO	A	40	L	S	SER	V	91
R	H	PHE	A	43	L	-	MET	V	8
R	H	PHE	A	43	L	S	GLU	V	9
R	H	PHE	A	43	L	S	SER	V	91
R	H	PHE	A	43	L	H	ALA	V	93
R	H	LEU	A	44	L	S	THR	V	89
R	H	LEU	A	44	L	S	GLU	V	9
R	H	PHE	A	47	L	S	GLU	V	9
R	H	PHE	A	75	L	H	ALA	V	93
R	H	LEU	A	82	L	H	LEU	V	101
R	H	VAL	A	83	L	H	PHE	V	100
R	H	VAL	A	83	L	H	LEU	V	151
R	H	LEU	A	86	L	H	LEU	V	101
R	H	LEU	A	86	L	H	PHE	V	104
R	H	LEU	A	86	L	H	PHE	V	105
R	H	LEU	A	86	L	H	LEU	V	147
R	H	LEU	A	86	L	H	CYS	V	70
R	-	SER	A	87	L	H	LEU	V	147
R	-	SER	A	87	L	H	LEU	V	151
R	-	ALA	A	88	L	H	THR	V	143
R	-	ALA	A	88	L	H	LEU	V	144
R	-	ALA	A	88	L	H	LEU	V	147
R	-	LYS	A	89	L	H	LEU	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

Q8NGD1_Q8NHC7.2 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	GLN	A	21	L	H	HD11	ILE	V	66
R	H	CG	GLN	A	21	L	H	HD11	ILE	V	66
R	H	CD	GLN	A	21	L	H	HD2	ARG	V	62
R	H	CD	GLN	A	21	L	H	HE	ARG	V	62
R	H	CD	GLN	A	21	L	H	HD11	ILE	V	66
R	H	NE2	GLN	A	21	L	H	NE	ARG	V	62
R	H	NE2	GLN	A	21	L	H	HD2	ARG	V	62
R	H	NE2	GLN	A	21	L	H	HE	ARG	V	62
R	H	NE2	GLN	A	21	L	H	HD11	ILE	V	66
R	H	OE1	GLN	A	21	L	H	CG1	VAL	V	44
R	H	OE1	GLN	A	21	L	H	HG11	VAL	V	44
R	H	OE1	GLN	A	21	L	H	HG12	VAL	V	44
R	H	OE1	GLN	A	21	L	H	OG1	THR	V	48
R	H	OE1	GLN	A	21	L	H	CG	ARG	V	62
R	H	OE1	GLN	A	21	L	H	CD	ARG	V	62
R	H	OE1	GLN	A	21	L	H	NE	ARG	V	62
R	H	OE1	GLN	A	21	L	H	HG2	ARG	V	62
R	H	OE1	GLN	A	21	L	H	HD2	ARG	V	62
R	H	OE1	GLN	A	21	L	H	HD3	ARG	V	62
R	H	OE1	GLN	A	21	L	H	HE	ARG	V	62
R	H	OE1	GLN	A	21	L	H	HD11	ILE	V	66
R	H	OD1	ASP	A	22	L	H	HG22	ILE	V	41
R	H	OD1	ASP	A	22	L	H	HG11	VAL	V	44
R	H	OD1	ASP	A	22	L	H	HG13	VAL	V	44
R	H	OD1	ASP	A	22	L	H	OG1	THR	V	45
R	H	CG	LEU	A	25	L	H	HG12	ILE	V	41
R	H	CG	LEU	A	25	L	H	HB1	ALA	V	69
R	H	CG	LEU	A	25	L	H	HB3	ALA	V	69
R	H	CD1	LEU	A	25	L	H	HA	ILE	V	66
R	H	CD1	LEU	A	25	L	H	HG22	ILE	V	66
R	H	CD1	LEU	A	25	L	H	CB	ALA	V	69
R	H	CD1	LEU	A	25	L	H	HB1	ALA	V	69
R	H	CD1	LEU	A	25	L	H	HB3	ALA	V	69
R	H	CD1	LEU	A	25	L	H	HG	CYS	V	70
R	H	CD2	LEU	A	25	L	H	CG1	ILE	V	41
R	H	CD2	LEU	A	25	L	H	HG12	ILE	V	41
R	H	CD2	LEU	A	25	L	H	HG13	ILE	V	41
R	H	CD2	LEU	A	25	L	H	HD11	ILE	V	41
R	H	CD2	LEU	A	25	L	H	HB1	ALA	V	69
R	H	CD2	LEU	A	25	L	H	HB3	ALA	V	69
R	H	CG	PHE	A	28	L	H	SG	CYS	V	70
R	H	CD1	PHE	A	28	L	H	CA	CYS	V	70
R	H	CD1	PHE	A	28	L	H	CB	CYS	V	70
R	H	CD1	PHE	A	28	L	H	SG	CYS	V	70
R	H	CD1	PHE	A	28	L	H	HA	CYS	V	70
R	H	CD1	PHE	A	28	L	H	HB3	CYS	V	70
R	H	CD1	PHE	A	28	L	H	HG	CYS	V	70
R	H	CD2	PHE	A	28	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	28	L	H	CA	CYS	V	70
R	H	CE1	PHE	A	28	L	H	C	CYS	V	70
R	H	CE1	PHE	A	28	L	H	CB	CYS	V	70
R	H	CE1	PHE	A	28	L	H	O	CYS	V	70
R	H	CE1	PHE	A	28	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	28	L	H	HA	CYS	V	70
R	H	CE1	PHE	A	28	L	H	HB2	CYS	V	70
R	H	CE1	PHE	A	28	L	H	HB3	CYS	V	70
R	H	CE1	PHE	A	28	L	H	HG	CYS	V	70
R	H	CE1	PHE	A	28	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	28	L	H	SG	CYS	V	70
R	H	CE2	PHE	A	28	L	H	HB3	CYS	V	70
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	28	L	H	CA	CYS	V	70
R	H	CZ	PHE	A	28	L	H	CB	CYS	V	70
R	H	CZ	PHE	A	28	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	28	L	H	HA	CYS	V	70
R	H	CZ	PHE	A	28	L	H	HB2	CYS	V	70
R	H	CZ	PHE	A	28	L	H	HB3	CYS	V	70
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	29	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	29	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	29	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	29	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	29	L	H	OG	SER	V	73
R	H	CG2	VAL	A	29	L	H	HG	SER	V	73
R	H	CB	LEU	A	32	L	H	HB3	SER	V	73
R	H	CG	LEU	A	32	L	H	C	SER	V	73
R	H	CG	LEU	A	32	L	H	O	SER	V	73
R	H	CG	LEU	A	32	L	H	HB3	SER	V	73
R	H	CG	LEU	A	32	L	H	CA	VAL	V	74
R	H	CG	LEU	A	32	L	H	CG2	VAL	V	74
R	H	CG	LEU	A	32	L	H	HA	VAL	V	74
R	H	CG	LEU	A	32	L	H	HG21	VAL	V	74
R	H	CG	LEU	A	32	L	H	HG22	VAL	V	74
R	H	CD1	LEU	A	32	L	H	CG2	VAL	V	74
R	H	CD1	LEU	A	32	L	H	HA	VAL	V	74
R	H	CD1	LEU	A	32	L	H	HG21	VAL	V	74
R	H	CD1	LEU	A	32	L	H	HG22	VAL	V	74
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	101
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	101
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	101
R	H	CD2	LEU	A	32	L	H	O	CYS	V	70
R	H	CD2	LEU	A	32	L	H	CA	SER	V	73
R	H	CD2	LEU	A	32	L	H	C	SER	V	73
R	H	CD2	LEU	A	32	L	H	CB	SER	V	73
R	H	CD2	LEU	A	32	L	H	O	SER	V	73
R	H	CD2	LEU	A	32	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	32	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	32	L	H	N	VAL	V	74
R	H	CD2	LEU	A	32	L	H	CA	VAL	V	74
R	H	CD2	LEU	A	32	L	H	CB	VAL	V	74
R	H	CD2	LEU	A	32	L	H	CG2	VAL	V	74
R	H	CD2	LEU	A	32	L	H	H	VAL	V	74
R	H	CD2	LEU	A	32	L	H	HA	VAL	V	74
R	H	CD2	LEU	A	32	L	H	HG21	VAL	V	74
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	74
R	H	CG1	ILE	A	33	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	33	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	33	L	H	HG2	PRO	V	77
R	H	CD1	ILE	A	33	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	33	L	H	HB3	PRO	V	77
R	H	CD1	TYR	A	35	L	H	HB3	ALA	V	97
R	H	CE1	TYR	A	35	L	H	HA2	GLY	V	94
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	97
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	97
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	97
R	H	CE1	TYR	A	35	L	H	HB3	ALA	V	97
R	H	OH	TYR	A	35	L	H	O	ALA	V	93
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	93
R	H	OH	TYR	A	35	L	H	HA2	GLY	V	94
R	H	OH	TYR	A	35	L	H	CB	ALA	V	97
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	97
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	97
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	97
R	H	CZ	TYR	A	35	L	H	HA2	GLY	V	94
R	H	CZ	TYR	A	35	L	H	CB	ALA	V	97
R	H	CZ	TYR	A	35	L	H	HB1	ALA	V	97
R	H	CZ	TYR	A	35	L	H	HB2	ALA	V	97
R	H	CZ	TYR	A	35	L	H	HB3	ALA	V	97
R	H	CA	PHE	A	36	L	H	OG1	THR	V	78
R	H	CA	PHE	A	36	L	H	HG23	THR	V	78
R	H	C	PHE	A	36	L	H	HG23	THR	V	78
R	H	CB	PHE	A	36	L	H	CB	THR	V	78
R	H	CB	PHE	A	36	L	H	CG2	THR	V	78
R	H	CB	PHE	A	36	L	H	OG1	THR	V	78
R	H	CB	PHE	A	36	L	H	HA	THR	V	78
R	H	CB	PHE	A	36	L	H	HG1	THR	V	78
R	H	CB	PHE	A	36	L	H	HG21	THR	V	78
R	H	CB	PHE	A	36	L	H	HG23	THR	V	78
R	H	O	PHE	A	36	L	H	HG23	THR	V	78
R	H	CG	PHE	A	36	L	H	CB	THR	V	78
R	H	CG	PHE	A	36	L	H	CG2	THR	V	78
R	H	CG	PHE	A	36	L	H	OG1	THR	V	78
R	H	CG	PHE	A	36	L	H	HG1	THR	V	78
R	H	CG	PHE	A	36	L	H	HG21	THR	V	78
R	H	CG	PHE	A	36	L	H	HG23	THR	V	78
R	H	CD1	PHE	A	36	L	H	CB	THR	V	78
R	H	CD1	PHE	A	36	L	H	CG2	THR	V	78
R	H	CD1	PHE	A	36	L	H	OG1	THR	V	78
R	H	CD1	PHE	A	36	L	H	HG1	THR	V	78
R	H	CD1	PHE	A	36	L	H	HG21	THR	V	78
R	H	CD1	PHE	A	36	L	H	HG23	THR	V	78
R	H	CD1	PHE	A	36	L	S	HD11	ILE	V	90
R	H	CD2	PHE	A	36	L	H	O	VAL	V	74
R	H	CD2	PHE	A	36	L	H	HA	VAL	V	74
R	H	CD2	PHE	A	36	L	H	OG1	THR	V	78
R	H	CD2	PHE	A	36	L	H	HG1	THR	V	78
R	H	CE1	PHE	A	36	L	H	O	VAL	V	74
R	H	CE1	PHE	A	36	L	H	OG1	THR	V	78
R	H	CE1	PHE	A	36	L	H	HG21	THR	V	78
R	H	CE1	PHE	A	36	L	S	HD11	ILE	V	90
R	H	CE1	PHE	A	36	L	H	CB	GLN	V	98
R	H	CE1	PHE	A	36	L	H	NE2	GLN	V	98
R	H	CE1	PHE	A	36	L	H	HB3	GLN	V	98
R	H	CE1	PHE	A	36	L	H	HG3	GLN	V	98
R	H	CE1	PHE	A	36	L	H	HE21	GLN	V	98
R	H	CE2	PHE	A	36	L	H	CA	VAL	V	74
R	H	CE2	PHE	A	36	L	H	C	VAL	V	74
R	H	CE2	PHE	A	36	L	H	O	VAL	V	74
R	H	CE2	PHE	A	36	L	H	CG1	VAL	V	74
R	H	CE2	PHE	A	36	L	H	HA	VAL	V	74
R	H	CE2	PHE	A	36	L	H	HG13	VAL	V	74
R	H	CE2	PHE	A	36	L	H	HG22	VAL	V	74
R	H	CE2	PHE	A	36	L	H	OG1	THR	V	78
R	H	CE2	PHE	A	36	L	H	HG1	THR	V	78
R	H	CZ	PHE	A	36	L	H	C	VAL	V	74
R	H	CZ	PHE	A	36	L	H	O	VAL	V	74
R	H	CZ	PHE	A	36	L	H	CG1	VAL	V	74
R	H	CZ	PHE	A	36	L	H	HA	VAL	V	74
R	H	CZ	PHE	A	36	L	H	HG11	VAL	V	74
R	H	CZ	PHE	A	36	L	H	HG13	VAL	V	74
R	H	CZ	PHE	A	36	L	H	OG1	THR	V	78
R	H	CZ	PHE	A	36	L	H	CB	GLN	V	98
R	H	CZ	PHE	A	36	L	H	CG	GLN	V	98
R	H	CZ	PHE	A	36	L	H	NE2	GLN	V	98
R	H	CZ	PHE	A	36	L	H	HA	GLN	V	98
R	H	CZ	PHE	A	36	L	H	HB3	GLN	V	98
R	H	CZ	PHE	A	36	L	H	HG3	GLN	V	98
R	H	CZ	PHE	A	36	L	H	HE21	GLN	V	98
R	H	CB	ILE	A	37	L	H	HG12	VAL	V	81
R	H	CG1	ILE	A	37	L	H	CG1	VAL	V	81
R	H	CG1	ILE	A	37	L	H	HG12	VAL	V	81
R	H	CG1	ILE	A	37	L	H	HG23	VAL	V	81
R	H	CG2	ILE	A	37	L	H	HG12	VAL	V	81
R	H	CD1	ILE	A	37	L	H	CG2	VAL	V	81
R	H	CD1	ILE	A	37	L	H	HG12	VAL	V	81
R	H	CD1	ILE	A	37	L	H	HG23	VAL	V	81
R	H	C	LEU	A	39	L	S	HB3	SER	V	91
R	H	C	LEU	A	39	L	S	HG	SER	V	91
R	H	CB	LEU	A	39	L	S	HG	SER	V	91
R	H	O	LEU	A	39	L	S	HB3	SER	V	91
R	H	O	LEU	A	39	L	S	HG	SER	V	91
R	H	CG	LEU	A	39	L	S	OG	SER	V	91
R	H	CG	LEU	A	39	L	S	HG	SER	V	91
R	H	CG	LEU	A	39	L	H	HB3	ALA	V	93
R	H	CG	LEU	A	39	L	H	H	GLY	V	94
R	H	CD1	LEU	A	39	L	S	HG	SER	V	91
R	H	CD1	LEU	A	39	L	H	HB3	ALA	V	93
R	H	CD2	LEU	A	39	L	S	OG	SER	V	91
R	H	CD2	LEU	A	39	L	S	HG	SER	V	91
R	H	CD2	LEU	A	39	L	H	C	ALA	V	93
R	H	CD2	LEU	A	39	L	H	CB	ALA	V	93
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	39	L	H	HB3	ALA	V	93
R	H	CD2	LEU	A	39	L	H	N	GLY	V	94
R	H	CD2	LEU	A	39	L	H	CA	GLY	V	94
R	H	CD2	LEU	A	39	L	H	H	GLY	V	94
R	H	CD2	LEU	A	39	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	39	L	H	HA3	GLY	V	94
R	H	N	PRO	A	40	L	S	H	SER	V	91
R	H	N	PRO	A	40	L	S	HB3	SER	V	91
R	H	CA	PRO	A	40	L	S	H	SER	V	91
R	H	CA	PRO	A	40	L	S	HB3	SER	V	91
R	H	CB	PRO	A	40	L	S	O	THR	V	89
R	H	CB	PRO	A	40	L	S	HA	ILE	V	90
R	H	CB	PRO	A	40	L	S	H	SER	V	91
R	H	CG	PRO	A	40	L	S	HA	ILE	V	90
R	H	CG	PRO	A	40	L	S	HG12	ILE	V	90
R	H	CG	PRO	A	40	L	S	H	SER	V	91
R	H	CA	PHE	A	43	L	S	OE1	GLU	V	9
R	H	C	PHE	A	43	L	S	OE1	GLU	V	9
R	H	CB	PHE	A	43	L	S	OE1	GLU	V	9
R	H	CB	PHE	A	43	L	S	HG2	GLU	V	9
R	H	CB	PHE	A	43	L	S	CB	SER	V	91
R	H	CB	PHE	A	43	L	S	HB2	SER	V	91
R	H	CB	PHE	A	43	L	S	HB3	SER	V	91
R	H	O	PHE	A	43	L	S	OE1	GLU	V	9
R	H	CG	PHE	A	43	L	S	CB	SER	V	91
R	H	CG	PHE	A	43	L	S	HB2	SER	V	91
R	H	CG	PHE	A	43	L	S	HB3	SER	V	91
R	H	CG	PHE	A	43	L	S	HG	SER	V	91
R	H	CD1	PHE	A	43	L	S	HB2	SER	V	91
R	H	CD1	PHE	A	43	L	S	HB3	SER	V	91
R	H	CD2	PHE	A	43	L	S	CA	SER	V	91
R	H	CD2	PHE	A	43	L	S	CB	SER	V	91
R	H	CD2	PHE	A	43	L	S	OG	SER	V	91
R	H	CD2	PHE	A	43	L	S	HA	SER	V	91
R	H	CD2	PHE	A	43	L	S	HB2	SER	V	91
R	H	CD2	PHE	A	43	L	S	HB3	SER	V	91
R	H	CD2	PHE	A	43	L	S	HG	SER	V	91
R	H	CE1	PHE	A	43	L	-	HE3	MET	V	8
R	H	CE1	PHE	A	43	L	S	HB2	SER	V	91
R	H	CE2	PHE	A	43	L	S	CB	SER	V	91
R	H	CE2	PHE	A	43	L	S	OG	SER	V	91
R	H	CE2	PHE	A	43	L	S	HB2	SER	V	91
R	H	CE2	PHE	A	43	L	S	HB3	SER	V	91
R	H	CE2	PHE	A	43	L	S	HG	SER	V	91
R	H	CE2	PHE	A	43	L	H	CB	ALA	V	93
R	H	CE2	PHE	A	43	L	H	H	ALA	V	93
R	H	CE2	PHE	A	43	L	H	HB2	ALA	V	93
R	H	CE2	PHE	A	43	L	H	HB3	ALA	V	93
R	H	CZ	PHE	A	43	L	S	CB	SER	V	91
R	H	CZ	PHE	A	43	L	S	HB2	SER	V	91
R	H	CZ	PHE	A	43	L	S	HG	SER	V	91
R	H	CZ	PHE	A	43	L	H	CB	ALA	V	93
R	H	CZ	PHE	A	43	L	H	H	ALA	V	93
R	H	CZ	PHE	A	43	L	H	HB2	ALA	V	93
R	H	CZ	PHE	A	43	L	H	HB3	ALA	V	93
R	H	N	LEU	A	44	L	S	OE1	GLU	V	9
R	H	CA	LEU	A	44	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	44	L	S	HG21	THR	V	89
R	H	CB	PHE	A	47	L	S	OE1	GLU	V	9
R	H	CG	PHE	A	75	L	H	HB1	ALA	V	93
R	H	CD1	PHE	A	75	L	H	CB	ALA	V	93
R	H	CD1	PHE	A	75	L	H	HB1	ALA	V	93
R	H	CD2	PHE	A	75	L	H	HB1	ALA	V	93
R	H	CE1	PHE	A	75	L	H	CA	ALA	V	93
R	H	CE1	PHE	A	75	L	H	C	ALA	V	93
R	H	CE1	PHE	A	75	L	H	CB	ALA	V	93
R	H	CE1	PHE	A	75	L	H	O	ALA	V	93
R	H	CE1	PHE	A	75	L	H	HA	ALA	V	93
R	H	CE1	PHE	A	75	L	H	HB1	ALA	V	93
R	H	CE1	PHE	A	75	L	H	HB2	ALA	V	93
R	H	CE1	PHE	A	75	L	H	HB3	ALA	V	93
R	H	CE2	PHE	A	75	L	H	CB	ALA	V	93
R	H	CE2	PHE	A	75	L	H	HB1	ALA	V	93
R	H	CE2	PHE	A	75	L	H	HB2	ALA	V	93
R	H	CE2	PHE	A	75	L	H	HB3	ALA	V	93
R	H	CZ	PHE	A	75	L	H	CA	ALA	V	93
R	H	CZ	PHE	A	75	L	H	C	ALA	V	93
R	H	CZ	PHE	A	75	L	H	CB	ALA	V	93
R	H	CZ	PHE	A	75	L	H	HA	ALA	V	93
R	H	CZ	PHE	A	75	L	H	HB1	ALA	V	93
R	H	CZ	PHE	A	75	L	H	HB2	ALA	V	93
R	H	CZ	PHE	A	75	L	H	HB3	ALA	V	93
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	101
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	101
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	151
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	151
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	100
R	H	CA	LEU	A	86	L	H	HD22	LEU	V	147
R	H	C	LEU	A	86	L	H	HZ	PHE	V	104
R	H	C	LEU	A	86	L	H	CD1	LEU	V	147
R	H	C	LEU	A	86	L	H	CD2	LEU	V	147
R	H	C	LEU	A	86	L	H	HD12	LEU	V	147
R	H	C	LEU	A	86	L	H	HD22	LEU	V	147
R	H	CB	LEU	A	86	L	H	CE1	PHE	V	104
R	H	CB	LEU	A	86	L	H	CZ	PHE	V	104
R	H	CB	LEU	A	86	L	H	HE1	PHE	V	104
R	H	CB	LEU	A	86	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	86	L	H	HE1	PHE	V	105
R	H	CB	LEU	A	86	L	H	HD22	LEU	V	147
R	H	O	LEU	A	86	L	H	HZ	PHE	V	104
R	H	O	LEU	A	86	L	H	CG	LEU	V	147
R	H	O	LEU	A	86	L	H	CD1	LEU	V	147
R	H	O	LEU	A	86	L	H	CD2	LEU	V	147
R	H	O	LEU	A	86	L	H	HB3	LEU	V	147
R	H	O	LEU	A	86	L	H	HD11	LEU	V	147
R	H	O	LEU	A	86	L	H	HD12	LEU	V	147
R	H	O	LEU	A	86	L	H	HD13	LEU	V	147
R	H	O	LEU	A	86	L	H	HD21	LEU	V	147
R	H	O	LEU	A	86	L	H	HD22	LEU	V	147
R	H	O	LEU	A	86	L	H	HD23	LEU	V	147
R	H	CG	LEU	A	86	L	H	CE1	PHE	V	104
R	H	CG	LEU	A	86	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	86	L	H	CE1	PHE	V	105
R	H	CG	LEU	A	86	L	H	CZ	PHE	V	105
R	H	CG	LEU	A	86	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	86	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	101
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	101
R	H	CD1	LEU	A	86	L	H	CD1	PHE	V	104
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	86	L	H	HD1	PHE	V	104
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	86	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	86	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	86	L	H	CB	CYS	V	70
R	H	CD2	LEU	A	86	L	H	SG	CYS	V	70
R	H	CD2	LEU	A	86	L	H	HB2	CYS	V	70
R	H	CD2	LEU	A	86	L	H	HB3	CYS	V	70
R	H	CD2	LEU	A	86	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	86	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	86	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	86	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	105
R	-	N	SER	A	87	L	H	HD12	LEU	V	147
R	-	N	SER	A	87	L	H	HD22	LEU	V	147
R	-	CA	SER	A	87	L	H	CD1	LEU	V	147
R	-	CA	SER	A	87	L	H	HD12	LEU	V	147
R	-	C	SER	A	87	L	H	CD1	LEU	V	147
R	-	C	SER	A	87	L	H	HD11	LEU	V	147
R	-	C	SER	A	87	L	H	HD12	LEU	V	147
R	-	OG	SER	A	87	L	H	HD12	LEU	V	151
R	-	N	ALA	A	88	L	H	CD2	LEU	V	144
R	-	N	ALA	A	88	L	H	HD21	LEU	V	144
R	-	N	ALA	A	88	L	H	HD22	LEU	V	144
R	-	N	ALA	A	88	L	H	HD23	LEU	V	144
R	-	N	ALA	A	88	L	H	CD1	LEU	V	147
R	-	N	ALA	A	88	L	H	HD11	LEU	V	147
R	-	N	ALA	A	88	L	H	HD12	LEU	V	147
R	-	N	ALA	A	88	L	H	HD13	LEU	V	147
R	-	CA	ALA	A	88	L	H	CD2	LEU	V	144
R	-	CA	ALA	A	88	L	H	HD21	LEU	V	144
R	-	CA	ALA	A	88	L	H	HD22	LEU	V	144
R	-	CA	ALA	A	88	L	H	HD23	LEU	V	144
R	-	CA	ALA	A	88	L	H	HD11	LEU	V	147
R	-	CA	ALA	A	88	L	H	HD12	LEU	V	147
R	-	C	ALA	A	88	L	H	CD2	LEU	V	144
R	-	C	ALA	A	88	L	H	HD21	LEU	V	144
R	-	C	ALA	A	88	L	H	HD22	LEU	V	144
R	-	C	ALA	A	88	L	H	HD23	LEU	V	144
R	-	CB	ALA	A	88	L	H	HG22	THR	V	143
R	-	CB	ALA	A	88	L	H	CG	LEU	V	144
R	-	CB	ALA	A	88	L	H	CD2	LEU	V	144
R	-	CB	ALA	A	88	L	H	HA	LEU	V	144
R	-	CB	ALA	A	88	L	H	HG	LEU	V	144
R	-	CB	ALA	A	88	L	H	HD13	LEU	V	144
R	-	CB	ALA	A	88	L	H	HD21	LEU	V	144
R	-	CB	ALA	A	88	L	H	HD22	LEU	V	144
R	-	CB	ALA	A	88	L	H	HD23	LEU	V	144
R	-	CB	ALA	A	88	L	H	CD1	LEU	V	147
R	-	CB	ALA	A	88	L	H	HD11	LEU	V	147
R	-	O	ALA	A	88	L	H	HD23	LEU	V	144
R	-	N	LYS	A	89	L	H	CD2	LEU	V	144
R	-	N	LYS	A	89	L	H	HD21	LEU	V	144
R	-	N	LYS	A	89	L	H	HD22	LEU	V	144
R	-	N	LYS	A	89	L	H	HD23	LEU	V	144
R	-	CA	LYS	A	89	L	H	HD22	LEU	V	144
R	-	CB	LYS	A	89	L	H	HD22	LEU	V	144
R	-	CG	LYS	A	89	L	H	CD1	LEU	V	144
R	-	CG	LYS	A	89	L	H	CD2	LEU	V	144
R	-	CG	LYS	A	89	L	H	HD12	LEU	V	144
R	-	CG	LYS	A	89	L	H	HD13	LEU	V	144
R	-	CG	LYS	A	89	L	H	HD22	LEU	V	144
R	-	CG	LYS	A	89	L	H	HD23	LEU	V	144
R	-	CD	LYS	A	89	L	H	HD12	LEU	V	144
R	-	CD	LYS	A	89	L	H	HD22	LEU	V	144
R	-	CE	LYS	A	89	L	H	CD1	LEU	V	144
R	-	CE	LYS	A	89	L	H	HD12	LEU	V	144
R	-	CE	LYS	A	89	L	H	HD13	LEU	V	144
R	-	NZ	LYS	A	89	L	H	HD12	LEU	V	144
R	H	CD1	PHE	A	302	L	-	HH22	ARG	V	14
R	H	CD1	PHE	A	302	L	-	O	ASP	V	86
R	H	CD2	PHE	A	302	L	-	O	ASP	V	86
R	H	CD2	PHE	A	302	L	-	HA	SER	V	87
R	H	CE1	PHE	A	302	L	-	NH2	ARG	V	14
R	H	CE1	PHE	A	302	L	-	HH21	ARG	V	14
R	H	CE1	PHE	A	302	L	-	HH22	ARG	V	14
R	H	CE1	PHE	A	302	L	-	C	ASP	V	86
R	H	CE1	PHE	A	302	L	-	O	ASP	V	86
R	H	CE1	PHE	A	302	L	-	CG	ASP	V	86
R	H	CE1	PHE	A	302	L	-	OD2	ASP	V	86
R	H	CE1	PHE	A	302	L	-	HB3	ASP	V	86
R	H	CE2	PHE	A	302	L	-	NH2	ARG	V	14
R	H	CE2	PHE	A	302	L	-	HH21	ARG	V	14
R	H	CE2	PHE	A	302	L	-	C	ASP	V	86
R	H	CE2	PHE	A	302	L	-	O	ASP	V	86
R	H	CE2	PHE	A	302	L	-	N	SER	V	87
R	H	CE2	PHE	A	302	L	-	CA	SER	V	87
R	H	CE2	PHE	A	302	L	-	HA	SER	V	87
R	H	CE2	PHE	A	302	L	-	N	THR	V	88
R	H	CE2	PHE	A	302	L	-	H	THR	V	88
R	H	CZ	PHE	A	302	L	-	NH2	ARG	V	14
R	H	CZ	PHE	A	302	L	-	HH21	ARG	V	14
R	H	CZ	PHE	A	302	L	-	HH22	ARG	V	14
R	H	CZ	PHE	A	302	L	-	C	ASP	V	86
R	H	CZ	PHE	A	302	L	-	O	ASP	V	86
R	H	CZ	PHE	A	302	L	-	CG	ASP	V	86
R	H	CZ	PHE	A	302	L	-	OD2	ASP	V	86
R	H	CZ	PHE	A	302	L	-	HB3	ASP	V	86
R	H	CZ	PHE	A	302	L	-	N	SER	V	87
R	H	CZ	PHE	A	302	L	-	CA	SER	V	87
R	H	CZ	PHE	A	302	L	-	HA	SER	V	87
R	H	CG1	ILE	A	306	L	-	HH21	ARG	V	14
R	H	CD1	ILE	A	306	L	-	NH2	ARG	V	14
R	H	CD1	ILE	A	306	L	-	CZ	ARG	V	14
R	H	CD1	ILE	A	306	L	-	HE	ARG	V	14
R	H	CD1	ILE	A	306	L	-	HH21	ARG	V	14
R	H	CD1	ILE	A	306	L	-	HH22	ARG	V	14

- 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