IID

Q8NGE3_Q8NGX6.1 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	ASN	A	11	L	H	LEU	V	47
R	H	ASN	A	11	L	H	GLN	V	50
R	H	ASN	A	11	L	H	VAL	V	51
R	H	TYR	A	14	L	H	GLN	V	50
R	H	TYR	A	14	L	H	VAL	V	51
R	H	TYR	A	14	L	H	PRO	V	53
R	H	TYR	A	14	L	-	HIS	V	56
R	H	TYR	A	14	L	H	ARG	V	64
R	H	TYR	A	140	L	H	PHE	V	28
R	H	TYR	A	140	L	-	GLY	V	86
R	H	TYR	A	143	L	-	GLY	V	86
R	H	TYR	A	143	L	-	SER	V	87
R	H	TYR	A	143	L	-	PRO	V	88
R	-	HIS	A	148	L	-	PRO	V	88
R	H	PHE	A	15	L	H	ILE	V	46
R	H	PHE	A	15	L	H	GLN	V	50
R	H	PHE	A	15	L	H	ARG	V	64
R	H	PHE	A	15	L	H	VAL	V	68
R	H	THR	A	154	L	H	TRP	V	29
R	H	LEU	A	155	L	H	TRP	V	29
R	H	VAL	A	160	L	H	TRP	V	29
R	H	VAL	A	160	L	H	LEU	V	32
R	H	LYS	A	163	L	H	LEU	V	36
R	H	ALA	A	167	L	H	TYR	V	35
R	H	ILE	A	170	L	H	LEU	V	39
R	H	GLY	A	171	L	H	THR	V	75
R	H	LEU	A	174	L	H	LEU	V	39
R	H	LEU	A	174	L	H	LEU	V	71
R	H	LEU	A	174	L	H	PHE	V	72
R	H	ALA	A	175	L	H	PHE	V	72
R	H	THR	A	178	L	H	PHE	V	72
R	-	GLN	A	20	L	H	ARG	V	140
R	H	VAL	A	214	L	H	ILE	V	154
R	H	PHE	A	217	L	H	TYR	V	103
R	H	PHE	A	217	L	H	THR	V	158
R	H	VAL	A	218	L	H	TYR	V	103
R	H	VAL	A	218	L	H	ILE	V	154
R	-	LEU	A	22	L	H	ARG	V	140
R	H	ILE	A	221	L	H	ALA	V	100
R	H	ILE	A	221	L	H	TYR	V	103
R	H	ILE	A	221	L	H	VAL	V	104
R	H	VAL	A	224	L	H	ALA	V	100
R	H	VAL	A	224	L	H	GLN	V	96
R	H	VAL	A	224	L	H	GLY	V	97
R	H	LEU	A	225	L	H	ALA	V	100
R	H	LEU	A	225	L	H	GLN	V	101
R	H	LEU	A	225	L	H	VAL	V	104
R	H	LEU	A	225	L	H	ASP	V	76
R	H	VAL	A	228	L	-	SER	V	94
R	H	VAL	A	228	L	H	GLN	V	96
R	H	VAL	A	228	L	H	GLY	V	97
R	H	VAL	A	229	L	H	ARG	V	80
R	H	VAL	A	229	L	H	GLY	V	97
R	H	LEU	A	232	L	H	ARG	V	80
R	H	LEU	A	232	L	S	ILE	V	93
R	H	LEU	A	232	L	-	SER	V	94
R	H	LEU	A	232	L	H	GLY	V	97
R	H	PHE	A	233	L	H	ALA	V	83
R	H	VAL	A	236	L	S	GLN	V	91
R	H	VAL	A	236	L	S	ALA	V	92
R	H	CYS	A	240	L	-	HIS	V	89
R	H	CYS	A	240	L	S	GLN	V	91
R	H	PHE	A	7	L	H	LEU	V	47
R	H	PHE	A	7	L	H	VAL	V	51

- 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

Q8NGE3_Q8NGX6.1 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	PHE	A	7	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	7	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	7	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	7	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	7	L	H	HG12	VAL	V	51
R	H	CZ	PHE	A	7	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	7	L	H	HG12	VAL	V	51
R	H	CB	ASN	A	11	L	H	OE1	GLN	V	50
R	H	O	ASN	A	11	L	H	CD	GLN	V	50
R	H	O	ASN	A	11	L	H	NE2	GLN	V	50
R	H	O	ASN	A	11	L	H	OE1	GLN	V	50
R	H	O	ASN	A	11	L	H	HE22	GLN	V	50
R	H	CG	ASN	A	11	L	H	HD11	LEU	V	47
R	H	CG	ASN	A	11	L	H	OE1	GLN	V	50
R	H	CG	ASN	A	11	L	H	HB3	GLN	V	50
R	H	CG	ASN	A	11	L	H	HG11	VAL	V	51
R	H	CG	ASN	A	11	L	H	HG13	VAL	V	51
R	H	ND2	ASN	A	11	L	H	CD1	LEU	V	47
R	H	ND2	ASN	A	11	L	H	HD11	LEU	V	47
R	H	ND2	ASN	A	11	L	H	HD12	LEU	V	47
R	H	ND2	ASN	A	11	L	H	HD13	LEU	V	47
R	H	ND2	ASN	A	11	L	H	CG1	VAL	V	51
R	H	ND2	ASN	A	11	L	H	HG11	VAL	V	51
R	H	ND2	ASN	A	11	L	H	HG12	VAL	V	51
R	H	ND2	ASN	A	11	L	H	HG13	VAL	V	51
R	H	OD1	ASN	A	11	L	H	CD1	LEU	V	47
R	H	OD1	ASN	A	11	L	H	HA	LEU	V	47
R	H	OD1	ASN	A	11	L	H	HD11	LEU	V	47
R	H	OD1	ASN	A	11	L	H	HD13	LEU	V	47
R	H	OD1	ASN	A	11	L	H	CB	GLN	V	50
R	H	OD1	ASN	A	11	L	H	CD	GLN	V	50
R	H	OD1	ASN	A	11	L	H	OE1	GLN	V	50
R	H	OD1	ASN	A	11	L	H	HB2	GLN	V	50
R	H	OD1	ASN	A	11	L	H	HB3	GLN	V	50
R	H	OD1	ASN	A	11	L	H	CG1	VAL	V	51
R	H	OD1	ASN	A	11	L	H	HG11	VAL	V	51
R	H	OD1	ASN	A	11	L	H	HG12	VAL	V	51
R	H	OD1	ASN	A	11	L	H	HG13	VAL	V	51
R	H	CB	TYR	A	14	L	H	HA	GLN	V	50
R	H	CB	TYR	A	14	L	H	HB3	GLN	V	50
R	H	CB	TYR	A	14	L	H	HG2	GLN	V	50
R	H	O	TYR	A	14	L	H	HH22	ARG	V	64
R	H	CG	TYR	A	14	L	H	O	GLN	V	50
R	H	CG	TYR	A	14	L	H	HA	GLN	V	50
R	H	CG	TYR	A	14	L	H	HB3	GLN	V	50
R	H	CD1	TYR	A	14	L	H	O	GLN	V	50
R	H	CD1	TYR	A	14	L	H	HA	GLN	V	50
R	H	CD1	TYR	A	14	L	-	CE1	HIS	V	56
R	H	CD1	TYR	A	14	L	-	NE2	HIS	V	56
R	H	CD1	TYR	A	14	L	-	HE1	HIS	V	56
R	H	CD1	TYR	A	14	L	-	HE2	HIS	V	56
R	H	CD2	TYR	A	14	L	H	O	GLN	V	50
R	H	CD2	TYR	A	14	L	H	HB3	GLN	V	50
R	H	CE1	TYR	A	14	L	H	O	GLN	V	50
R	H	CE1	TYR	A	14	L	-	ND1	HIS	V	56
R	H	CE1	TYR	A	14	L	-	CE1	HIS	V	56
R	H	CE1	TYR	A	14	L	-	NE2	HIS	V	56
R	H	CE1	TYR	A	14	L	-	HE1	HIS	V	56
R	H	CE1	TYR	A	14	L	-	HE2	HIS	V	56
R	H	CE2	TYR	A	14	L	H	O	GLN	V	50
R	H	CE2	TYR	A	14	L	H	HA	VAL	V	51
R	H	CE2	TYR	A	14	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	14	L	H	HG3	PRO	V	53
R	H	OH	TYR	A	14	L	-	CE1	HIS	V	56
R	H	OH	TYR	A	14	L	-	NE2	HIS	V	56
R	H	OH	TYR	A	14	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	14	L	-	HE2	HIS	V	56
R	H	CZ	TYR	A	14	L	H	O	GLN	V	50
R	H	CZ	TYR	A	14	L	-	CE1	HIS	V	56
R	H	CZ	TYR	A	14	L	-	NE2	HIS	V	56
R	H	CZ	TYR	A	14	L	-	HE1	HIS	V	56
R	H	CZ	TYR	A	14	L	-	HE2	HIS	V	56
R	H	CB	PHE	A	15	L	H	NE2	GLN	V	50
R	H	CB	PHE	A	15	L	H	HE21	GLN	V	50
R	H	CB	PHE	A	15	L	H	HE22	GLN	V	50
R	H	CG	PHE	A	15	L	H	NE2	GLN	V	50
R	H	CG	PHE	A	15	L	H	HE21	GLN	V	50
R	H	CG	PHE	A	15	L	H	HE22	GLN	V	50
R	H	CD1	PHE	A	15	L	H	NE2	GLN	V	50
R	H	CD1	PHE	A	15	L	H	HE21	GLN	V	50
R	H	CD1	PHE	A	15	L	H	HE22	GLN	V	50
R	H	CD2	PHE	A	15	L	H	CG	GLN	V	50
R	H	CD2	PHE	A	15	L	H	CD	GLN	V	50
R	H	CD2	PHE	A	15	L	H	NE2	GLN	V	50
R	H	CD2	PHE	A	15	L	H	OE1	GLN	V	50
R	H	CD2	PHE	A	15	L	H	HG2	GLN	V	50
R	H	CD2	PHE	A	15	L	H	HE21	GLN	V	50
R	H	CD2	PHE	A	15	L	H	HE22	GLN	V	50
R	H	CD2	PHE	A	15	L	H	HD2	ARG	V	64
R	H	CE1	PHE	A	15	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	15	L	H	NE2	GLN	V	50
R	H	CE1	PHE	A	15	L	H	HE21	GLN	V	50
R	H	CE1	PHE	A	15	L	H	HE22	GLN	V	50
R	H	CE1	PHE	A	15	L	H	HG2	ARG	V	64
R	H	CE1	PHE	A	15	L	H	HD2	ARG	V	64
R	H	CE1	PHE	A	15	L	H	HE	ARG	V	64
R	H	CE1	PHE	A	15	L	H	HG23	VAL	V	68
R	H	CE2	PHE	A	15	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	15	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	15	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	15	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	15	L	H	CG	GLN	V	50
R	H	CE2	PHE	A	15	L	H	CD	GLN	V	50
R	H	CE2	PHE	A	15	L	H	NE2	GLN	V	50
R	H	CE2	PHE	A	15	L	H	OE1	GLN	V	50
R	H	CE2	PHE	A	15	L	H	HG2	GLN	V	50
R	H	CE2	PHE	A	15	L	H	HG3	GLN	V	50
R	H	CE2	PHE	A	15	L	H	HE21	GLN	V	50
R	H	CE2	PHE	A	15	L	H	HE22	GLN	V	50
R	H	CE2	PHE	A	15	L	H	CD	ARG	V	64
R	H	CE2	PHE	A	15	L	H	HD2	ARG	V	64
R	H	CZ	PHE	A	15	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	15	L	H	HG12	ILE	V	46
R	H	CZ	PHE	A	15	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	15	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	15	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	15	L	H	CD	GLN	V	50
R	H	CZ	PHE	A	15	L	H	NE2	GLN	V	50
R	H	CZ	PHE	A	15	L	H	HE21	GLN	V	50
R	H	CZ	PHE	A	15	L	H	HE22	GLN	V	50
R	H	CZ	PHE	A	15	L	H	CG	ARG	V	64
R	H	CZ	PHE	A	15	L	H	CD	ARG	V	64
R	H	CZ	PHE	A	15	L	H	NE	ARG	V	64
R	H	CZ	PHE	A	15	L	H	HG2	ARG	V	64
R	H	CZ	PHE	A	15	L	H	HG3	ARG	V	64
R	H	CZ	PHE	A	15	L	H	HD2	ARG	V	64
R	H	CZ	PHE	A	15	L	H	HE	ARG	V	64
R	H	CZ	PHE	A	15	L	H	HG23	VAL	V	68
R	-	CB	GLN	A	20	L	H	HE	ARG	V	140
R	-	CB	GLN	A	20	L	H	HH21	ARG	V	140
R	-	O	GLN	A	20	L	H	NE	ARG	V	140
R	-	O	GLN	A	20	L	H	HG3	ARG	V	140
R	-	O	GLN	A	20	L	H	HE	ARG	V	140
R	-	O	GLN	A	20	L	H	HH21	ARG	V	140
R	-	OE1	GLN	A	20	L	H	HH21	ARG	V	140
R	-	CD1	LEU	A	22	L	H	NH1	ARG	V	140
R	-	CD1	LEU	A	22	L	H	HH12	ARG	V	140
R	H	CE1	TYR	A	140	L	H	HZ	PHE	V	28
R	H	CE2	TYR	A	140	L	-	HA3	GLY	V	86
R	H	OH	TYR	A	140	L	H	CE2	PHE	V	28
R	H	OH	TYR	A	140	L	H	CZ	PHE	V	28
R	H	OH	TYR	A	140	L	H	HE2	PHE	V	28
R	H	OH	TYR	A	140	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	140	L	-	HA3	GLY	V	86
R	H	CZ	TYR	A	140	L	H	HZ	PHE	V	28
R	H	CE1	TYR	A	143	L	-	O	GLY	V	86
R	H	CE1	TYR	A	143	L	-	HA	SER	V	87
R	H	OH	TYR	A	143	L	-	O	GLY	V	86
R	H	OH	TYR	A	143	L	-	CA	SER	V	87
R	H	OH	TYR	A	143	L	-	CB	SER	V	87
R	H	OH	TYR	A	143	L	-	OG	SER	V	87
R	H	OH	TYR	A	143	L	-	HA	SER	V	87
R	H	OH	TYR	A	143	L	-	HB2	SER	V	87
R	H	OH	TYR	A	143	L	-	N	PRO	V	88
R	H	OH	TYR	A	143	L	-	CD	PRO	V	88
R	H	OH	TYR	A	143	L	-	HD2	PRO	V	88
R	H	OH	TYR	A	143	L	-	HD3	PRO	V	88
R	H	CZ	TYR	A	143	L	-	O	GLY	V	86
R	H	CZ	TYR	A	143	L	-	HA	SER	V	87
R	H	CZ	TYR	A	143	L	-	HB2	SER	V	87
R	H	CZ	TYR	A	143	L	-	HD3	PRO	V	88
R	-	CE1	HIS	A	148	L	-	CD	PRO	V	88
R	-	CE1	HIS	A	148	L	-	HG2	PRO	V	88
R	-	CE1	HIS	A	148	L	-	HD2	PRO	V	88
R	-	NE2	HIS	A	148	L	-	CD	PRO	V	88
R	-	NE2	HIS	A	148	L	-	HG2	PRO	V	88
R	-	NE2	HIS	A	148	L	-	HD2	PRO	V	88
R	-	NE2	HIS	A	148	L	-	HD3	PRO	V	88
R	H	C	THR	A	154	L	H	HH2	TRP	V	29
R	H	C	THR	A	154	L	H	HZ2	TRP	V	29
R	H	CB	THR	A	154	L	H	HZ2	TRP	V	29
R	H	O	THR	A	154	L	H	CH2	TRP	V	29
R	H	O	THR	A	154	L	H	CZ2	TRP	V	29
R	H	O	THR	A	154	L	H	HH2	TRP	V	29
R	H	O	THR	A	154	L	H	HZ2	TRP	V	29
R	H	N	LEU	A	155	L	H	HZ2	TRP	V	29
R	H	CA	LEU	A	155	L	H	HH2	TRP	V	29
R	H	CA	LEU	A	155	L	H	HZ2	TRP	V	29
R	H	O	LEU	A	155	L	H	HH2	TRP	V	29
R	H	CB	VAL	A	160	L	H	HH2	TRP	V	29
R	H	CB	VAL	A	160	L	H	HZ3	TRP	V	29
R	H	CG1	VAL	A	160	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	160	L	H	CH2	TRP	V	29
R	H	CG2	VAL	A	160	L	H	CZ3	TRP	V	29
R	H	CG2	VAL	A	160	L	H	HH2	TRP	V	29
R	H	CG2	VAL	A	160	L	H	HZ3	TRP	V	29
R	H	CA	LYS	A	163	L	H	HD23	LEU	V	36
R	H	C	LYS	A	163	L	H	HD23	LEU	V	36
R	H	CB	LYS	A	163	L	H	CD1	LEU	V	36
R	H	CB	LYS	A	163	L	H	CD2	LEU	V	36
R	H	CB	LYS	A	163	L	H	HD12	LEU	V	36
R	H	CB	LYS	A	163	L	H	HD13	LEU	V	36
R	H	CB	LYS	A	163	L	H	HD22	LEU	V	36
R	H	CB	LYS	A	163	L	H	HD23	LEU	V	36
R	H	O	LYS	A	163	L	H	HD23	LEU	V	36
R	H	CG	LYS	A	163	L	H	CD1	LEU	V	36
R	H	CG	LYS	A	163	L	H	HD11	LEU	V	36
R	H	CG	LYS	A	163	L	H	HD12	LEU	V	36
R	H	CG	LYS	A	163	L	H	HD13	LEU	V	36
R	H	CG	LYS	A	163	L	H	HD22	LEU	V	36
R	H	CG	LYS	A	163	L	H	HD23	LEU	V	36
R	H	CD	LYS	A	163	L	H	CD1	LEU	V	36
R	H	CD	LYS	A	163	L	H	HD11	LEU	V	36
R	H	CD	LYS	A	163	L	H	HD12	LEU	V	36
R	H	CD	LYS	A	163	L	H	HD13	LEU	V	36
R	H	CE	LYS	A	163	L	H	CD1	LEU	V	36
R	H	CE	LYS	A	163	L	H	HD11	LEU	V	36
R	H	CE	LYS	A	163	L	H	HD12	LEU	V	36
R	H	CE	LYS	A	163	L	H	HD13	LEU	V	36
R	H	NZ	LYS	A	163	L	H	CD1	LEU	V	36
R	H	NZ	LYS	A	163	L	H	HD11	LEU	V	36
R	H	NZ	LYS	A	163	L	H	HD12	LEU	V	36
R	H	NZ	LYS	A	163	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	167	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	167	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	170	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	170	L	H	HB2	LEU	V	39
R	H	CG2	ILE	A	170	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	170	L	H	HD23	LEU	V	39
R	H	CA	GLY	A	171	L	H	HG21	THR	V	75
R	H	C	LEU	A	174	L	H	CE1	PHE	V	72
R	H	C	LEU	A	174	L	H	CZ	PHE	V	72
R	H	C	LEU	A	174	L	H	HE1	PHE	V	72
R	H	C	LEU	A	174	L	H	HZ	PHE	V	72
R	H	O	LEU	A	174	L	H	CE1	PHE	V	72
R	H	O	LEU	A	174	L	H	CZ	PHE	V	72
R	H	O	LEU	A	174	L	H	HE1	PHE	V	72
R	H	O	LEU	A	174	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	174	L	H	HB3	LEU	V	71
R	H	CG	LEU	A	174	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	174	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	174	L	H	CB	LEU	V	71
R	H	CD1	LEU	A	174	L	H	CG	LEU	V	71
R	H	CD1	LEU	A	174	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	174	L	H	CD2	LEU	V	71
R	H	CD1	LEU	A	174	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	174	L	H	HD11	LEU	V	71
R	H	CD1	LEU	A	174	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	174	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	174	L	H	HD23	LEU	V	71
R	H	CD2	LEU	A	174	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	174	L	H	HD11	LEU	V	71
R	H	CD2	LEU	A	174	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	174	L	H	HD13	LEU	V	71
R	H	N	ALA	A	175	L	H	CE1	PHE	V	72
R	H	N	ALA	A	175	L	H	HE1	PHE	V	72
R	H	N	ALA	A	175	L	H	HZ	PHE	V	72
R	H	CA	ALA	A	175	L	H	CE1	PHE	V	72
R	H	CA	ALA	A	175	L	H	HE1	PHE	V	72
R	H	CA	ALA	A	175	L	H	HZ	PHE	V	72
R	H	C	ALA	A	175	L	H	HE1	PHE	V	72
R	H	CB	ALA	A	175	L	H	HE1	PHE	V	72
R	H	O	ALA	A	175	L	H	HE1	PHE	V	72
R	H	N	THR	A	178	L	H	CZ	PHE	V	72
R	H	N	THR	A	178	L	H	HZ	PHE	V	72
R	H	CA	THR	A	178	L	H	CZ	PHE	V	72
R	H	CA	THR	A	178	L	H	HZ	PHE	V	72
R	H	CB	THR	A	178	L	H	CE1	PHE	V	72
R	H	CB	THR	A	178	L	H	CE2	PHE	V	72
R	H	CB	THR	A	178	L	H	CZ	PHE	V	72
R	H	CB	THR	A	178	L	H	HE1	PHE	V	72
R	H	CB	THR	A	178	L	H	HE2	PHE	V	72
R	H	CB	THR	A	178	L	H	HZ	PHE	V	72
R	H	CG2	THR	A	178	L	H	CE2	PHE	V	72
R	H	CG2	THR	A	178	L	H	CZ	PHE	V	72
R	H	CG2	THR	A	178	L	H	HE2	PHE	V	72
R	H	CG2	THR	A	178	L	H	HZ	PHE	V	72
R	H	OG1	THR	A	178	L	H	CG	PHE	V	72
R	H	OG1	THR	A	178	L	H	CD1	PHE	V	72
R	H	OG1	THR	A	178	L	H	CD2	PHE	V	72
R	H	OG1	THR	A	178	L	H	CE1	PHE	V	72
R	H	OG1	THR	A	178	L	H	CE2	PHE	V	72
R	H	OG1	THR	A	178	L	H	CZ	PHE	V	72
R	H	OG1	THR	A	178	L	H	HE1	PHE	V	72
R	H	OG1	THR	A	178	L	H	HE2	PHE	V	72
R	H	OG1	THR	A	178	L	H	HZ	PHE	V	72
R	H	CB	VAL	A	214	L	H	HG22	ILE	V	154
R	H	CG1	VAL	A	214	L	H	CG2	ILE	V	154
R	H	CG1	VAL	A	214	L	H	HG21	ILE	V	154
R	H	CG1	VAL	A	214	L	H	HG22	ILE	V	154
R	H	CG1	VAL	A	214	L	H	HG23	ILE	V	154
R	H	CG1	VAL	A	214	L	H	HD13	ILE	V	154
R	H	C	PHE	A	217	L	H	HH	TYR	V	103
R	H	CG	PHE	A	217	L	H	HH	TYR	V	103
R	H	CD1	PHE	A	217	L	H	CE2	TYR	V	103
R	H	CD1	PHE	A	217	L	H	OH	TYR	V	103
R	H	CD1	PHE	A	217	L	H	CZ	TYR	V	103
R	H	CD1	PHE	A	217	L	H	HE2	TYR	V	103
R	H	CD1	PHE	A	217	L	H	HH	TYR	V	103
R	H	CE1	PHE	A	217	L	H	CD2	TYR	V	103
R	H	CE1	PHE	A	217	L	H	CE2	TYR	V	103
R	H	CE1	PHE	A	217	L	H	OH	TYR	V	103
R	H	CE1	PHE	A	217	L	H	CZ	TYR	V	103
R	H	CE1	PHE	A	217	L	H	HE2	TYR	V	103
R	H	CE1	PHE	A	217	L	H	HH	TYR	V	103
R	H	CE1	PHE	A	217	L	H	OG1	THR	V	158
R	H	CE1	PHE	A	217	L	H	HA	THR	V	158
R	H	CE1	PHE	A	217	L	H	HG22	THR	V	158
R	H	CZ	PHE	A	217	L	H	CE2	TYR	V	103
R	H	CZ	PHE	A	217	L	H	HE2	TYR	V	103
R	H	CZ	PHE	A	217	L	H	HG22	THR	V	158
R	H	N	VAL	A	218	L	H	HH	TYR	V	103
R	H	CA	VAL	A	218	L	H	HE1	TYR	V	103
R	H	CA	VAL	A	218	L	H	HH	TYR	V	103
R	H	CB	VAL	A	218	L	H	HH	TYR	V	103
R	H	CG2	VAL	A	218	L	H	OH	TYR	V	103
R	H	CG2	VAL	A	218	L	H	HE1	TYR	V	103
R	H	CG2	VAL	A	218	L	H	HH	TYR	V	103
R	H	CG2	VAL	A	218	L	H	CG1	ILE	V	154
R	H	CG2	VAL	A	218	L	H	CD1	ILE	V	154
R	H	CG2	VAL	A	218	L	H	HG13	ILE	V	154
R	H	CG2	VAL	A	218	L	H	HG22	ILE	V	154
R	H	CG2	VAL	A	218	L	H	HG23	ILE	V	154
R	H	CG2	VAL	A	218	L	H	HD11	ILE	V	154
R	H	CG2	VAL	A	218	L	H	HD13	ILE	V	154
R	H	CB	ILE	A	221	L	H	CD1	TYR	V	103
R	H	CB	ILE	A	221	L	H	CE1	TYR	V	103
R	H	CB	ILE	A	221	L	H	HD1	TYR	V	103
R	H	CB	ILE	A	221	L	H	HE1	TYR	V	103
R	H	O	ILE	A	221	L	H	HB1	ALA	V	100
R	H	CG1	ILE	A	221	L	H	CG	TYR	V	103
R	H	CG1	ILE	A	221	L	H	CD1	TYR	V	103
R	H	CG1	ILE	A	221	L	H	CE1	TYR	V	103
R	H	CG1	ILE	A	221	L	H	HD1	TYR	V	103
R	H	CG1	ILE	A	221	L	H	HE1	TYR	V	103
R	H	CG2	ILE	A	221	L	H	O	ALA	V	100
R	H	CG2	ILE	A	221	L	H	HA	ALA	V	100
R	H	CG2	ILE	A	221	L	H	HB1	ALA	V	100
R	H	CG2	ILE	A	221	L	H	CG	TYR	V	103
R	H	CG2	ILE	A	221	L	H	CD1	TYR	V	103
R	H	CG2	ILE	A	221	L	H	CE1	TYR	V	103
R	H	CG2	ILE	A	221	L	H	HB3	TYR	V	103
R	H	CG2	ILE	A	221	L	H	HD1	TYR	V	103
R	H	CG2	ILE	A	221	L	H	HE1	TYR	V	103
R	H	CG2	ILE	A	221	L	H	CG2	VAL	V	104
R	H	CG2	ILE	A	221	L	H	HG21	VAL	V	104
R	H	CG2	ILE	A	221	L	H	HG22	VAL	V	104
R	H	CG2	ILE	A	221	L	H	HG23	VAL	V	104
R	H	CD1	ILE	A	221	L	H	HA	ALA	V	100
R	H	C	VAL	A	224	L	H	HB1	ALA	V	100
R	H	CB	VAL	A	224	L	H	CB	ALA	V	100
R	H	CB	VAL	A	224	L	H	HB1	ALA	V	100
R	H	CB	VAL	A	224	L	H	HB2	ALA	V	100
R	H	CG1	VAL	A	224	L	H	O	GLN	V	96
R	H	CG1	VAL	A	224	L	H	HB3	GLN	V	96
R	H	CG1	VAL	A	224	L	H	HA2	GLY	V	97
R	H	CG1	VAL	A	224	L	H	CB	ALA	V	100
R	H	CG1	VAL	A	224	L	H	HB1	ALA	V	100
R	H	CG1	VAL	A	224	L	H	HB2	ALA	V	100
R	H	CG1	VAL	A	224	L	H	HB3	ALA	V	100
R	H	N	LEU	A	225	L	H	HB1	ALA	V	100
R	H	CA	LEU	A	225	L	H	HB1	ALA	V	100
R	H	CB	LEU	A	225	L	H	HB1	ALA	V	100
R	H	CB	LEU	A	225	L	H	HG22	VAL	V	104
R	H	CG	LEU	A	225	L	H	C	ALA	V	100
R	H	CG	LEU	A	225	L	H	CB	ALA	V	100
R	H	CG	LEU	A	225	L	H	O	ALA	V	100
R	H	CG	LEU	A	225	L	H	HB1	ALA	V	100
R	H	CG	LEU	A	225	L	H	HB3	ALA	V	100
R	H	CG	LEU	A	225	L	H	CG2	VAL	V	104
R	H	CG	LEU	A	225	L	H	HG21	VAL	V	104
R	H	CG	LEU	A	225	L	H	HG22	VAL	V	104
R	H	CD1	LEU	A	225	L	H	OD1	ASP	V	76
R	H	CD1	LEU	A	225	L	H	O	ALA	V	100
R	H	CD1	LEU	A	225	L	H	HB1	ALA	V	100
R	H	CD1	LEU	A	225	L	H	CB	VAL	V	104
R	H	CD1	LEU	A	225	L	H	CG1	VAL	V	104
R	H	CD1	LEU	A	225	L	H	CG2	VAL	V	104
R	H	CD1	LEU	A	225	L	H	HB	VAL	V	104
R	H	CD1	LEU	A	225	L	H	HG12	VAL	V	104
R	H	CD1	LEU	A	225	L	H	HG21	VAL	V	104
R	H	CD1	LEU	A	225	L	H	HG22	VAL	V	104
R	H	CD1	LEU	A	225	L	H	HG23	VAL	V	104
R	H	CD2	LEU	A	225	L	H	OD1	ASP	V	76
R	H	CD2	LEU	A	225	L	H	CA	ALA	V	100
R	H	CD2	LEU	A	225	L	H	C	ALA	V	100
R	H	CD2	LEU	A	225	L	H	CB	ALA	V	100
R	H	CD2	LEU	A	225	L	H	O	ALA	V	100
R	H	CD2	LEU	A	225	L	H	HB1	ALA	V	100
R	H	CD2	LEU	A	225	L	H	HB3	ALA	V	100
R	H	CD2	LEU	A	225	L	H	N	GLN	V	101
R	H	CD2	LEU	A	225	L	H	CA	GLN	V	101
R	H	CD2	LEU	A	225	L	H	H	GLN	V	101
R	H	CD2	LEU	A	225	L	H	HA	GLN	V	101
R	H	CD2	LEU	A	225	L	H	HB3	GLN	V	101
R	H	CD2	LEU	A	225	L	H	HG22	VAL	V	104
R	H	CG1	VAL	A	228	L	-	OG	SER	V	94
R	H	CG1	VAL	A	228	L	-	HG	SER	V	94
R	H	CG1	VAL	A	228	L	H	HB2	GLN	V	96
R	H	CG1	VAL	A	228	L	H	H	GLY	V	97
R	H	CA	VAL	A	229	L	H	HH12	ARG	V	80
R	H	CB	VAL	A	229	L	H	NH1	ARG	V	80
R	H	CB	VAL	A	229	L	H	HH11	ARG	V	80
R	H	CB	VAL	A	229	L	H	HH12	ARG	V	80
R	H	CG1	VAL	A	229	L	H	NH1	ARG	V	80
R	H	CG1	VAL	A	229	L	H	CZ	ARG	V	80
R	H	CG1	VAL	A	229	L	H	HB2	ARG	V	80
R	H	CG1	VAL	A	229	L	H	HD2	ARG	V	80
R	H	CG1	VAL	A	229	L	H	HH11	ARG	V	80
R	H	CG1	VAL	A	229	L	H	HH12	ARG	V	80
R	H	CG2	VAL	A	229	L	H	NH1	ARG	V	80
R	H	CG2	VAL	A	229	L	H	HH11	ARG	V	80
R	H	CG2	VAL	A	229	L	H	HH12	ARG	V	80
R	H	CG2	VAL	A	229	L	H	HA2	GLY	V	97
R	H	CG2	VAL	A	229	L	H	HA3	GLY	V	97
R	H	CB	LEU	A	232	L	H	NH2	ARG	V	80
R	H	CB	LEU	A	232	L	H	HH22	ARG	V	80
R	H	CB	LEU	A	232	L	S	HA	ILE	V	93
R	H	CB	LEU	A	232	L	-	H	SER	V	94
R	H	CG	LEU	A	232	L	H	HH22	ARG	V	80
R	H	CG	LEU	A	232	L	-	N	SER	V	94
R	H	CG	LEU	A	232	L	-	CB	SER	V	94
R	H	CG	LEU	A	232	L	-	OG	SER	V	94
R	H	CG	LEU	A	232	L	-	H	SER	V	94
R	H	CG	LEU	A	232	L	-	HB3	SER	V	94
R	H	CG	LEU	A	232	L	-	HG	SER	V	94
R	H	CD1	LEU	A	232	L	H	HH12	ARG	V	80
R	H	CD1	LEU	A	232	L	H	HH22	ARG	V	80
R	H	CD1	LEU	A	232	L	S	CA	ILE	V	93
R	H	CD1	LEU	A	232	L	S	C	ILE	V	93
R	H	CD1	LEU	A	232	L	S	HA	ILE	V	93
R	H	CD1	LEU	A	232	L	S	HG13	ILE	V	93
R	H	CD1	LEU	A	232	L	-	N	SER	V	94
R	H	CD1	LEU	A	232	L	-	CA	SER	V	94
R	H	CD1	LEU	A	232	L	-	CB	SER	V	94
R	H	CD1	LEU	A	232	L	-	OG	SER	V	94
R	H	CD1	LEU	A	232	L	-	H	SER	V	94
R	H	CD1	LEU	A	232	L	-	HB3	SER	V	94
R	H	CD1	LEU	A	232	L	-	HG	SER	V	94
R	H	CD1	LEU	A	232	L	H	HA3	GLY	V	97
R	H	CD2	LEU	A	232	L	-	N	SER	V	94
R	H	CD2	LEU	A	232	L	-	CB	SER	V	94
R	H	CD2	LEU	A	232	L	-	OG	SER	V	94
R	H	CD2	LEU	A	232	L	-	H	SER	V	94
R	H	CD2	LEU	A	232	L	-	HB3	SER	V	94
R	H	CG	PHE	A	233	L	H	HB1	ALA	V	83
R	H	CG	PHE	A	233	L	H	HB2	ALA	V	83
R	H	CD2	PHE	A	233	L	H	CB	ALA	V	83
R	H	CD2	PHE	A	233	L	H	HB1	ALA	V	83
R	H	CD2	PHE	A	233	L	H	HB2	ALA	V	83
R	H	CD2	PHE	A	233	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	233	L	H	CA	ALA	V	83
R	H	CE2	PHE	A	233	L	H	CB	ALA	V	83
R	H	CE2	PHE	A	233	L	H	HA	ALA	V	83
R	H	CE2	PHE	A	233	L	H	HB1	ALA	V	83
R	H	CE2	PHE	A	233	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	233	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	233	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	233	L	H	HA	ALA	V	83
R	H	CZ	PHE	A	233	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	233	L	H	HB2	ALA	V	83
R	H	CB	VAL	A	236	L	S	OE1	GLN	V	91
R	H	CB	VAL	A	236	L	S	H	ALA	V	92
R	H	CG1	VAL	A	236	L	S	CD	GLN	V	91
R	H	CG1	VAL	A	236	L	S	NE2	GLN	V	91
R	H	CG1	VAL	A	236	L	S	OE1	GLN	V	91
R	H	CG1	VAL	A	236	L	S	HA	GLN	V	91
R	H	CG1	VAL	A	236	L	S	HB3	GLN	V	91
R	H	CG1	VAL	A	236	L	S	HE22	GLN	V	91
R	H	CG1	VAL	A	236	L	S	H	ALA	V	92
R	H	CG2	VAL	A	236	L	S	HB3	GLN	V	91
R	H	CG2	VAL	A	236	L	S	N	ALA	V	92
R	H	CG2	VAL	A	236	L	S	CB	ALA	V	92
R	H	CG2	VAL	A	236	L	S	O	ALA	V	92
R	H	CG2	VAL	A	236	L	S	H	ALA	V	92
R	H	CG2	VAL	A	236	L	S	HB2	ALA	V	92
R	H	SG	CYS	A	240	L	-	HD2	HIS	V	89
R	H	SG	CYS	A	240	L	S	HE22	GLN	V	91

- 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