IID

Q8NGF3_O95136.1 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	VAL	A	103	L	H	THR	V	35
R	H	VAL	A	103	L	H	PHE	V	38
R	H	VAL	A	103	L	H	TRP	V	39
R	H	PHE	A	106	L	H	PHE	V	38
R	H	ALA	A	107	L	H	PHE	V	38
R	H	ALA	A	107	L	H	LEU	V	99
R	H	SER	A	111	L	H	MET	V	100
R	H	ILE	A	114	L	H	MET	V	100
R	H	ILE	A	114	L	H	LEU	V	99
R	H	THR	A	115	L	H	MET	V	100
R	H	CYS	A	146	L	H	THR	V	81
R	H	CYS	A	146	L	H	VAL	V	85
R	H	LEU	A	149	L	H	LEU	V	116
R	H	LEU	A	149	L	H	VAL	V	85
R	H	LEU	A	149	L	H	SER	V	88
R	H	LEU	A	149	L	H	ILE	V	89
R	H	LEU	A	150	L	H	LEU	V	84
R	H	LEU	A	150	L	H	VAL	V	85
R	H	LEU	A	150	L	H	SER	V	88
R	H	GLY	A	153	L	H	TYR	V	48
R	H	GLY	A	153	L	H	SER	V	88
R	H	GLY	A	153	L	H	PRO	V	92
R	H	ALA	A	154	L	H	TYR	V	48
R	H	TRP	A	156	L	H	PRO	V	92
R	H	TRP	A	156	L	H	SER	V	96
R	H	LEU	A	157	L	H	CYS	V	45
R	H	LEU	A	157	L	H	TYR	V	48
R	H	LEU	A	157	L	H	ALA	V	49
R	H	LEU	A	157	L	H	THR	V	52
R	H	LEU	A	157	L	H	PRO	V	92
R	H	LEU	A	160	L	H	CYS	V	45
R	H	LEU	A	160	L	H	PRO	V	92
R	H	LEU	A	160	L	H	ALA	V	95
R	H	LEU	A	160	L	H	SER	V	96
R	H	LEU	A	160	L	H	LEU	V	99
R	H	VAL	A	161	L	H	CYS	V	45
R	H	GLY	A	164	L	H	PHE	V	42
R	-	ILE	A	167	L	H	PHE	V	38
R	-	ILE	A	167	L	H	TRP	V	39
R	-	ILE	A	167	L	H	PHE	V	42
R	-	LEU	A	168	L	H	PHE	V	42
R	H	PRO	A	302	L	S	ILE	V	11
R	-	CYS	A	305	L	S	ALA	V	12
R	-	CYS	A	305	L	-	THR	V	13
R	-	TRP	A	306	L	S	ILE	V	10
R	-	TRP	A	306	L	S	ILE	V	11
R	-	TRP	A	306	L	S	ALA	V	12
R	-	TRP	A	306	L	-	PRO	V	9
R	H	VAL	A	48	L	S	GLU	V	104
R	-	TYR	A	5	L	H	TRP	V	39
R	H	LEU	A	52	L	S	GLU	V	106
R	H	LEU	A	52	L	-	ALA	V	22
R	H	LEU	A	52	L	S	TYR	V	23
R	H	LEU	A	55	L	S	GLU	V	106
R	H	LEU	A	55	L	H	ILE	V	109
R	H	ILE	A	56	L	S	GLU	V	106
R	H	ILE	A	56	L	H	ASN	V	108
R	H	ILE	A	56	L	S	ILE	V	11
R	H	ILE	A	56	L	-	ALA	V	22
R	H	ALA	A	59	L	S	GLU	V	106
R	H	ALA	A	59	L	H	ASN	V	108
R	H	ALA	A	59	L	H	ILE	V	109
R	H	ARG	A	60	L	H	ASN	V	108
R	H	ARG	A	60	L	S	ILE	V	11
R	H	TYR	A	8	L	H	TRP	V	39
R	H	LEU	A	80	L	S	GLU	V	104
R	H	LEU	A	81	L	S	GLN	V	103
R	H	LEU	A	81	L	H	SER	V	96
R	H	LEU	A	9	L	H	THR	V	35

- 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

Q8NGF3_O95136.1 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	-	CD1	TYR	A	5	L	H	CH2	TRP	V	39
R	-	CD1	TYR	A	5	L	H	CZ2	TRP	V	39
R	-	CD1	TYR	A	5	L	H	HH2	TRP	V	39
R	-	CD1	TYR	A	5	L	H	HZ2	TRP	V	39
R	-	CE1	TYR	A	5	L	H	CH2	TRP	V	39
R	-	CE1	TYR	A	5	L	H	CZ2	TRP	V	39
R	-	CE1	TYR	A	5	L	H	CZ3	TRP	V	39
R	-	CE1	TYR	A	5	L	H	HH2	TRP	V	39
R	-	CE1	TYR	A	5	L	H	HZ3	TRP	V	39
R	-	CZ	TYR	A	5	L	H	HH2	TRP	V	39
R	H	CB	TYR	A	8	L	H	HZ2	TRP	V	39
R	H	CD2	LEU	A	9	L	H	HG21	THR	V	35
R	H	CD2	LEU	A	9	L	H	HG22	THR	V	35
R	H	CG1	VAL	A	48	L	S	OE2	GLU	V	104
R	H	O	LEU	A	52	L	S	HG3	GLU	V	106
R	H	CG	LEU	A	52	L	S	HG3	GLU	V	106
R	H	CD1	LEU	A	52	L	S	HB3	TYR	V	23
R	H	CD1	LEU	A	52	L	S	CB	GLU	V	106
R	H	CD1	LEU	A	52	L	S	CG	GLU	V	106
R	H	CD1	LEU	A	52	L	S	HA	GLU	V	106
R	H	CD1	LEU	A	52	L	S	HB2	GLU	V	106
R	H	CD1	LEU	A	52	L	S	HG3	GLU	V	106
R	H	CD2	LEU	A	52	L	-	HB1	ALA	V	22
R	H	CD2	LEU	A	52	L	S	CD1	TYR	V	23
R	H	CD2	LEU	A	52	L	S	HB3	TYR	V	23
R	H	CD2	LEU	A	52	L	S	HD1	TYR	V	23
R	H	CA	LEU	A	55	L	S	OE2	GLU	V	106
R	H	CA	LEU	A	55	L	H	HD11	ILE	V	109
R	H	C	LEU	A	55	L	S	CD	GLU	V	106
R	H	C	LEU	A	55	L	S	OE1	GLU	V	106
R	H	C	LEU	A	55	L	S	OE2	GLU	V	106
R	H	C	LEU	A	55	L	H	HD11	ILE	V	109
R	H	CB	LEU	A	55	L	S	OE2	GLU	V	106
R	H	CB	LEU	A	55	L	S	HB2	GLU	V	106
R	H	CB	LEU	A	55	L	H	CD1	ILE	V	109
R	H	CB	LEU	A	55	L	H	HD11	ILE	V	109
R	H	CB	LEU	A	55	L	H	HD13	ILE	V	109
R	H	O	LEU	A	55	L	S	CD	GLU	V	106
R	H	O	LEU	A	55	L	S	OE1	GLU	V	106
R	H	O	LEU	A	55	L	S	OE2	GLU	V	106
R	H	O	LEU	A	55	L	H	HD11	ILE	V	109
R	H	CG	LEU	A	55	L	H	CD1	ILE	V	109
R	H	CG	LEU	A	55	L	H	HD11	ILE	V	109
R	H	CG	LEU	A	55	L	H	HD13	ILE	V	109
R	H	CD1	LEU	A	55	L	H	CD1	ILE	V	109
R	H	CD1	LEU	A	55	L	H	HD11	ILE	V	109
R	H	CD1	LEU	A	55	L	H	HD13	ILE	V	109
R	H	CD2	LEU	A	55	L	H	CD1	ILE	V	109
R	H	CD2	LEU	A	55	L	H	HD11	ILE	V	109
R	H	CD2	LEU	A	55	L	H	HD12	ILE	V	109
R	H	CD2	LEU	A	55	L	H	HD13	ILE	V	109
R	H	N	ILE	A	56	L	S	CD	GLU	V	106
R	H	N	ILE	A	56	L	S	OE1	GLU	V	106
R	H	N	ILE	A	56	L	S	OE2	GLU	V	106
R	H	N	ILE	A	56	L	S	HG3	GLU	V	106
R	H	CA	ILE	A	56	L	S	CD	GLU	V	106
R	H	CA	ILE	A	56	L	S	OE1	GLU	V	106
R	H	CA	ILE	A	56	L	S	OE2	GLU	V	106
R	H	CA	ILE	A	56	L	H	HD21	ASN	V	108
R	H	C	ILE	A	56	L	S	OE1	GLU	V	106
R	H	C	ILE	A	56	L	S	OE2	GLU	V	106
R	H	CB	ILE	A	56	L	S	CD	GLU	V	106
R	H	CB	ILE	A	56	L	S	OE1	GLU	V	106
R	H	CB	ILE	A	56	L	S	OE2	GLU	V	106
R	H	CB	ILE	A	56	L	S	HG3	GLU	V	106
R	H	O	ILE	A	56	L	S	OE1	GLU	V	106
R	H	O	ILE	A	56	L	H	HD21	ASN	V	108
R	H	CG1	ILE	A	56	L	S	CG	GLU	V	106
R	H	CG1	ILE	A	56	L	S	CD	GLU	V	106
R	H	CG1	ILE	A	56	L	S	OE1	GLU	V	106
R	H	CG1	ILE	A	56	L	S	OE2	GLU	V	106
R	H	CG1	ILE	A	56	L	S	HG2	GLU	V	106
R	H	CG1	ILE	A	56	L	S	HG3	GLU	V	106
R	H	CG2	ILE	A	56	L	S	OE1	GLU	V	106
R	H	CG2	ILE	A	56	L	H	HD21	ASN	V	108
R	H	CD1	ILE	A	56	L	S	HD11	ILE	V	11
R	H	CD1	ILE	A	56	L	-	HB1	ALA	V	22
R	H	CD1	ILE	A	56	L	S	CG	GLU	V	106
R	H	CD1	ILE	A	56	L	S	HG3	GLU	V	106
R	H	CA	ALA	A	59	L	H	HB2	ASN	V	108
R	H	CA	ALA	A	59	L	H	HB3	ASN	V	108
R	H	C	ALA	A	59	L	H	HB3	ASN	V	108
R	H	CB	ALA	A	59	L	S	OE1	GLU	V	106
R	H	CB	ALA	A	59	L	H	CB	ASN	V	108
R	H	CB	ALA	A	59	L	H	HB2	ASN	V	108
R	H	CB	ALA	A	59	L	H	HB3	ASN	V	108
R	H	CB	ALA	A	59	L	H	HD21	ASN	V	108
R	H	CB	ALA	A	59	L	H	HG12	ILE	V	109
R	H	CB	ALA	A	59	L	H	HG13	ILE	V	109
R	H	O	ALA	A	59	L	H	HB3	ASN	V	108
R	H	CG	ARG	A	60	L	H	CG	ASN	V	108
R	H	CG	ARG	A	60	L	H	ND2	ASN	V	108
R	H	CG	ARG	A	60	L	H	HD21	ASN	V	108
R	H	CG	ARG	A	60	L	H	HD22	ASN	V	108
R	H	CD	ARG	A	60	L	H	ND2	ASN	V	108
R	H	CD	ARG	A	60	L	H	HD22	ASN	V	108
R	H	NE	ARG	A	60	L	H	ND2	ASN	V	108
R	H	NE	ARG	A	60	L	H	HD21	ASN	V	108
R	H	NE	ARG	A	60	L	H	HD22	ASN	V	108
R	H	NH2	ARG	A	60	L	S	CD1	ILE	V	11
R	H	NH2	ARG	A	60	L	S	HG21	ILE	V	11
R	H	NH2	ARG	A	60	L	S	HD12	ILE	V	11
R	H	NH2	ARG	A	60	L	S	HD13	ILE	V	11
R	H	NH2	ARG	A	60	L	H	HD22	ASN	V	108
R	H	CZ	ARG	A	60	L	H	HD22	ASN	V	108
R	H	CD2	LEU	A	80	L	S	HB2	GLU	V	104
R	H	CD1	LEU	A	81	L	H	OG	SER	V	96
R	H	CD1	LEU	A	81	L	H	HG	SER	V	96
R	H	CD1	LEU	A	81	L	S	NE2	GLN	V	103
R	H	CD1	LEU	A	81	L	S	HE22	GLN	V	103
R	H	CD2	LEU	A	81	L	S	HG2	GLN	V	103
R	H	CG1	VAL	A	103	L	H	HG22	THR	V	35
R	H	CG1	VAL	A	103	L	H	CG	PHE	V	38
R	H	CG1	VAL	A	103	L	H	CD1	PHE	V	38
R	H	CG1	VAL	A	103	L	H	CE1	PHE	V	38
R	H	CG1	VAL	A	103	L	H	HB3	PHE	V	38
R	H	CG1	VAL	A	103	L	H	HD1	PHE	V	38
R	H	CG1	VAL	A	103	L	H	HE1	PHE	V	38
R	H	CG2	VAL	A	103	L	H	HZ2	TRP	V	39
R	H	CB	PHE	A	106	L	H	HZ	PHE	V	38
R	H	N	ALA	A	107	L	H	HE2	PHE	V	38
R	H	CA	ALA	A	107	L	H	CE2	PHE	V	38
R	H	CA	ALA	A	107	L	H	HE2	PHE	V	38
R	H	CB	ALA	A	107	L	H	CD2	PHE	V	38
R	H	CB	ALA	A	107	L	H	CE2	PHE	V	38
R	H	CB	ALA	A	107	L	H	HD2	PHE	V	38
R	H	CB	ALA	A	107	L	H	HE2	PHE	V	38
R	H	CB	ALA	A	107	L	H	O	LEU	V	99
R	H	N	SER	A	111	L	H	HE3	MET	V	100
R	H	CA	SER	A	111	L	H	CE	MET	V	100
R	H	CA	SER	A	111	L	H	HG2	MET	V	100
R	H	CA	SER	A	111	L	H	HE2	MET	V	100
R	H	CA	SER	A	111	L	H	HE3	MET	V	100
R	H	C	SER	A	111	L	H	CE	MET	V	100
R	H	C	SER	A	111	L	H	HE1	MET	V	100
R	H	C	SER	A	111	L	H	HE3	MET	V	100
R	H	CB	SER	A	111	L	H	CG	MET	V	100
R	H	CB	SER	A	111	L	H	CE	MET	V	100
R	H	CB	SER	A	111	L	H	HG2	MET	V	100
R	H	CB	SER	A	111	L	H	HE3	MET	V	100
R	H	O	SER	A	111	L	H	CE	MET	V	100
R	H	O	SER	A	111	L	H	HE1	MET	V	100
R	H	O	SER	A	111	L	H	HE2	MET	V	100
R	H	O	SER	A	111	L	H	HE3	MET	V	100
R	H	OG	SER	A	111	L	H	HG2	MET	V	100
R	H	OG	SER	A	111	L	H	HE3	MET	V	100
R	H	CB	ILE	A	114	L	H	CE	MET	V	100
R	H	CB	ILE	A	114	L	H	HE1	MET	V	100
R	H	CB	ILE	A	114	L	H	HE2	MET	V	100
R	H	CB	ILE	A	114	L	H	HE3	MET	V	100
R	H	CG1	ILE	A	114	L	H	HD12	LEU	V	99
R	H	CG1	ILE	A	114	L	H	HE2	MET	V	100
R	H	CG2	ILE	A	114	L	H	CE	MET	V	100
R	H	CG2	ILE	A	114	L	H	HE1	MET	V	100
R	H	CG2	ILE	A	114	L	H	HE2	MET	V	100
R	H	CD1	ILE	A	114	L	H	CD1	LEU	V	99
R	H	CD1	ILE	A	114	L	H	HB3	LEU	V	99
R	H	CD1	ILE	A	114	L	H	HD11	LEU	V	99
R	H	CD1	ILE	A	114	L	H	HD12	LEU	V	99
R	H	CD1	ILE	A	114	L	H	HE2	MET	V	100
R	H	CD1	ILE	A	114	L	H	HE3	MET	V	100
R	H	N	THR	A	115	L	H	HE1	MET	V	100
R	H	CB	THR	A	115	L	H	HE1	MET	V	100
R	H	CG2	THR	A	115	L	H	CE	MET	V	100
R	H	CG2	THR	A	115	L	H	HE1	MET	V	100
R	H	CG2	THR	A	115	L	H	HE3	MET	V	100
R	H	CA	CYS	A	146	L	H	HG23	VAL	V	85
R	H	CB	CYS	A	146	L	H	HG22	VAL	V	85
R	H	CB	CYS	A	146	L	H	HG23	VAL	V	85
R	H	O	CYS	A	146	L	H	HG23	VAL	V	85
R	H	SG	CYS	A	146	L	H	HG22	THR	V	81
R	H	SG	CYS	A	146	L	H	CG2	VAL	V	85
R	H	SG	CYS	A	146	L	H	HG21	VAL	V	85
R	H	SG	CYS	A	146	L	H	HG22	VAL	V	85
R	H	SG	CYS	A	146	L	H	HG23	VAL	V	85
R	H	C	LEU	A	149	L	H	HB2	SER	V	88
R	H	CB	LEU	A	149	L	H	HG12	VAL	V	85
R	H	O	LEU	A	149	L	H	CB	SER	V	88
R	H	O	LEU	A	149	L	H	HB2	SER	V	88
R	H	O	LEU	A	149	L	H	HB3	SER	V	88
R	H	CG	LEU	A	149	L	H	HG12	VAL	V	85
R	H	CG	LEU	A	149	L	H	CG1	ILE	V	89
R	H	CG	LEU	A	149	L	H	HG12	ILE	V	89
R	H	CG	LEU	A	149	L	H	HG13	ILE	V	89
R	H	CG	LEU	A	149	L	H	HD11	ILE	V	89
R	H	CD1	LEU	A	149	L	H	CG1	ILE	V	89
R	H	CD1	LEU	A	149	L	H	HA	ILE	V	89
R	H	CD1	LEU	A	149	L	H	HG12	ILE	V	89
R	H	CD1	LEU	A	149	L	H	HG13	ILE	V	89
R	H	CD2	LEU	A	149	L	H	CG1	VAL	V	85
R	H	CD2	LEU	A	149	L	H	HG11	VAL	V	85
R	H	CD2	LEU	A	149	L	H	HG12	VAL	V	85
R	H	CD2	LEU	A	149	L	H	HG13	VAL	V	85
R	H	CD2	LEU	A	149	L	H	CG1	ILE	V	89
R	H	CD2	LEU	A	149	L	H	CD1	ILE	V	89
R	H	CD2	LEU	A	149	L	H	HG12	ILE	V	89
R	H	CD2	LEU	A	149	L	H	HG13	ILE	V	89
R	H	CD2	LEU	A	149	L	H	HD11	ILE	V	89
R	H	CD2	LEU	A	149	L	H	HD12	ILE	V	89
R	H	CD2	LEU	A	149	L	H	HD13	ILE	V	89
R	H	CD2	LEU	A	149	L	H	HD12	LEU	V	116
R	H	N	LEU	A	150	L	H	HB2	SER	V	88
R	H	CA	LEU	A	150	L	H	OG	SER	V	88
R	H	CA	LEU	A	150	L	H	HB2	SER	V	88
R	H	CG	LEU	A	150	L	H	HB3	LEU	V	84
R	H	CG	LEU	A	150	L	H	HA	VAL	V	85
R	H	CG	LEU	A	150	L	H	HG23	VAL	V	85
R	H	CD1	LEU	A	150	L	H	HB3	LEU	V	84
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	84
R	H	CD2	LEU	A	150	L	H	C	LEU	V	84
R	H	CD2	LEU	A	150	L	H	CB	LEU	V	84
R	H	CD2	LEU	A	150	L	H	O	LEU	V	84
R	H	CD2	LEU	A	150	L	H	HB3	LEU	V	84
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	84
R	H	CD2	LEU	A	150	L	H	N	VAL	V	85
R	H	CD2	LEU	A	150	L	H	CA	VAL	V	85
R	H	CD2	LEU	A	150	L	H	HA	VAL	V	85
R	H	CD2	LEU	A	150	L	H	HG23	VAL	V	85
R	H	CD2	LEU	A	150	L	H	OG	SER	V	88
R	H	CD2	LEU	A	150	L	H	HB3	SER	V	88
R	H	CD2	LEU	A	150	L	H	HG	SER	V	88
R	H	N	GLY	A	153	L	H	HB2	SER	V	88
R	H	N	GLY	A	153	L	H	HG2	PRO	V	92
R	H	CA	GLY	A	153	L	H	OH	TYR	V	48
R	H	CA	GLY	A	153	L	H	HH	TYR	V	48
R	H	CA	GLY	A	153	L	H	CB	SER	V	88
R	H	CA	GLY	A	153	L	H	O	SER	V	88
R	H	CA	GLY	A	153	L	H	HA	SER	V	88
R	H	CA	GLY	A	153	L	H	HB2	SER	V	88
R	H	CA	GLY	A	153	L	H	CG	PRO	V	92
R	H	CA	GLY	A	153	L	H	HG2	PRO	V	92
R	H	CA	GLY	A	153	L	H	HG3	PRO	V	92
R	H	C	GLY	A	153	L	H	OH	TYR	V	48
R	H	C	GLY	A	153	L	H	CZ	TYR	V	48
R	H	C	GLY	A	153	L	H	HE1	TYR	V	48
R	H	C	GLY	A	153	L	H	HH	TYR	V	48
R	H	C	GLY	A	153	L	H	CG	PRO	V	92
R	H	C	GLY	A	153	L	H	HG2	PRO	V	92
R	H	C	GLY	A	153	L	H	HG3	PRO	V	92
R	H	O	GLY	A	153	L	H	CE1	TYR	V	48
R	H	O	GLY	A	153	L	H	OH	TYR	V	48
R	H	O	GLY	A	153	L	H	CZ	TYR	V	48
R	H	O	GLY	A	153	L	H	HE1	TYR	V	48
R	H	O	GLY	A	153	L	H	HH	TYR	V	48
R	H	O	GLY	A	153	L	H	CB	PRO	V	92
R	H	O	GLY	A	153	L	H	CG	PRO	V	92
R	H	O	GLY	A	153	L	H	HB3	PRO	V	92
R	H	O	GLY	A	153	L	H	HG2	PRO	V	92
R	H	O	GLY	A	153	L	H	HG3	PRO	V	92
R	H	N	ALA	A	154	L	H	OH	TYR	V	48
R	H	N	ALA	A	154	L	H	HH	TYR	V	48
R	H	CA	ALA	A	154	L	H	OH	TYR	V	48
R	H	CA	ALA	A	154	L	H	HE1	TYR	V	48
R	H	CA	ALA	A	154	L	H	HH	TYR	V	48
R	H	CA	TRP	A	156	L	H	HB3	PRO	V	92
R	H	C	TRP	A	156	L	H	HB3	PRO	V	92
R	H	CB	TRP	A	156	L	H	CB	PRO	V	92
R	H	CB	TRP	A	156	L	H	CG	PRO	V	92
R	H	CB	TRP	A	156	L	H	HB2	PRO	V	92
R	H	CB	TRP	A	156	L	H	HB3	PRO	V	92
R	H	CG	TRP	A	156	L	H	CB	PRO	V	92
R	H	CG	TRP	A	156	L	H	HB2	PRO	V	92
R	H	CG	TRP	A	156	L	H	HB3	PRO	V	92
R	H	CD1	TRP	A	156	L	H	HB2	PRO	V	92
R	H	CD1	TRP	A	156	L	H	HB3	PRO	V	92
R	H	CE3	TRP	A	156	L	H	HB2	SER	V	96
R	H	CE3	TRP	A	156	L	H	HG	SER	V	96
R	H	CZ3	TRP	A	156	L	H	HG	SER	V	96
R	H	N	LEU	A	157	L	H	HE1	TYR	V	48
R	H	N	LEU	A	157	L	H	HB3	PRO	V	92
R	H	N	LEU	A	157	L	H	HG3	PRO	V	92
R	H	CA	LEU	A	157	L	H	CD1	TYR	V	48
R	H	CA	LEU	A	157	L	H	CE1	TYR	V	48
R	H	CA	LEU	A	157	L	H	HD1	TYR	V	48
R	H	CA	LEU	A	157	L	H	HE1	TYR	V	48
R	H	C	LEU	A	157	L	H	HE1	TYR	V	48
R	H	CB	LEU	A	157	L	H	CD1	TYR	V	48
R	H	CB	LEU	A	157	L	H	CE1	TYR	V	48
R	H	CB	LEU	A	157	L	H	CZ	TYR	V	48
R	H	CB	LEU	A	157	L	H	HD1	TYR	V	48
R	H	CB	LEU	A	157	L	H	HE1	TYR	V	48
R	H	CB	LEU	A	157	L	H	HG3	PRO	V	92
R	H	CG	LEU	A	157	L	H	CG	TYR	V	48
R	H	CG	LEU	A	157	L	H	CD1	TYR	V	48
R	H	CG	LEU	A	157	L	H	CE1	TYR	V	48
R	H	CG	LEU	A	157	L	H	HB3	TYR	V	48
R	H	CG	LEU	A	157	L	H	HD1	TYR	V	48
R	H	CG	LEU	A	157	L	H	HE1	TYR	V	48
R	H	CD1	LEU	A	157	L	H	CA	CYS	V	45
R	H	CD1	LEU	A	157	L	H	O	CYS	V	45
R	H	CD1	LEU	A	157	L	H	HA	CYS	V	45
R	H	CD1	LEU	A	157	L	H	HB3	CYS	V	45
R	H	CD1	LEU	A	157	L	H	CB	TYR	V	48
R	H	CD1	LEU	A	157	L	H	CG	TYR	V	48
R	H	CD1	LEU	A	157	L	H	CD1	TYR	V	48
R	H	CD1	LEU	A	157	L	H	CE1	TYR	V	48
R	H	CD1	LEU	A	157	L	H	HB3	TYR	V	48
R	H	CD1	LEU	A	157	L	H	HD1	TYR	V	48
R	H	CD1	LEU	A	157	L	H	HE1	TYR	V	48
R	H	CD2	LEU	A	157	L	H	C	TYR	V	48
R	H	CD2	LEU	A	157	L	H	CB	TYR	V	48
R	H	CD2	LEU	A	157	L	H	CG	TYR	V	48
R	H	CD2	LEU	A	157	L	H	CD1	TYR	V	48
R	H	CD2	LEU	A	157	L	H	CE1	TYR	V	48
R	H	CD2	LEU	A	157	L	H	CZ	TYR	V	48
R	H	CD2	LEU	A	157	L	H	HB3	TYR	V	48
R	H	CD2	LEU	A	157	L	H	HD1	TYR	V	48
R	H	CD2	LEU	A	157	L	H	HE1	TYR	V	48
R	H	CD2	LEU	A	157	L	H	N	ALA	V	49
R	H	CD2	LEU	A	157	L	H	CA	ALA	V	49
R	H	CD2	LEU	A	157	L	H	HA	ALA	V	49
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	49
R	H	CD2	LEU	A	157	L	H	HG21	THR	V	52
R	H	CA	LEU	A	160	L	H	HD12	LEU	V	99
R	H	CA	LEU	A	160	L	H	HD13	LEU	V	99
R	H	C	LEU	A	160	L	H	HD13	LEU	V	99
R	H	CB	LEU	A	160	L	H	SG	CYS	V	45
R	H	CB	LEU	A	160	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	160	L	H	CD1	LEU	V	99
R	H	CB	LEU	A	160	L	H	HD11	LEU	V	99
R	H	CB	LEU	A	160	L	H	HD13	LEU	V	99
R	H	O	LEU	A	160	L	H	HD12	LEU	V	99
R	H	O	LEU	A	160	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	160	L	H	CB	ALA	V	95
R	H	CG	LEU	A	160	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	160	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	160	L	H	CD1	LEU	V	99
R	H	CG	LEU	A	160	L	H	HD11	LEU	V	99
R	H	CG	LEU	A	160	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	160	L	H	SG	CYS	V	45
R	H	CD1	LEU	A	160	L	H	O	PRO	V	92
R	H	CD1	LEU	A	160	L	H	HA	PRO	V	92
R	H	CD1	LEU	A	160	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	160	L	H	C	ALA	V	95
R	H	CD1	LEU	A	160	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	160	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	160	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	160	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	160	L	H	N	SER	V	96
R	H	CD1	LEU	A	160	L	H	H	SER	V	96
R	H	CD1	LEU	A	160	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	160	L	H	C	ALA	V	95
R	H	CD2	LEU	A	160	L	H	O	ALA	V	95
R	H	CD2	LEU	A	160	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	160	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	160	L	H	N	SER	V	96
R	H	CD2	LEU	A	160	L	H	CA	SER	V	96
R	H	CD2	LEU	A	160	L	H	H	SER	V	96
R	H	CD2	LEU	A	160	L	H	HA	SER	V	96
R	H	CD2	LEU	A	160	L	H	HB2	SER	V	96
R	H	CD2	LEU	A	160	L	H	CG	LEU	V	99
R	H	CD2	LEU	A	160	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	160	L	H	HB2	LEU	V	99
R	H	CD2	LEU	A	160	L	H	HG	LEU	V	99
R	H	CD2	LEU	A	160	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	160	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	160	L	H	HD13	LEU	V	99
R	H	CG2	VAL	A	161	L	H	HB3	CYS	V	45
R	H	CA	GLY	A	164	L	H	HE1	PHE	V	42
R	H	C	GLY	A	164	L	H	HE1	PHE	V	42
R	H	O	GLY	A	164	L	H	CE1	PHE	V	42
R	H	O	GLY	A	164	L	H	CZ	PHE	V	42
R	H	O	GLY	A	164	L	H	HE1	PHE	V	42
R	H	O	GLY	A	164	L	H	HZ	PHE	V	42
R	-	CA	ILE	A	167	L	H	HZ	PHE	V	38
R	-	CA	ILE	A	167	L	H	HZ	PHE	V	42
R	-	C	ILE	A	167	L	H	HE1	PHE	V	42
R	-	C	ILE	A	167	L	H	HZ	PHE	V	42
R	-	CB	ILE	A	167	L	H	CE1	PHE	V	38
R	-	CB	ILE	A	167	L	H	CZ	PHE	V	38
R	-	CB	ILE	A	167	L	H	HE1	PHE	V	38
R	-	CB	ILE	A	167	L	H	HZ	PHE	V	38
R	-	CB	ILE	A	167	L	H	CE1	PHE	V	42
R	-	CB	ILE	A	167	L	H	CE2	PHE	V	42
R	-	CB	ILE	A	167	L	H	CZ	PHE	V	42
R	-	CB	ILE	A	167	L	H	HE1	PHE	V	42
R	-	CB	ILE	A	167	L	H	HE2	PHE	V	42
R	-	CB	ILE	A	167	L	H	HZ	PHE	V	42
R	-	O	ILE	A	167	L	H	HH2	TRP	V	39
R	-	CG1	ILE	A	167	L	H	CE1	PHE	V	38
R	-	CG1	ILE	A	167	L	H	CE2	PHE	V	38
R	-	CG1	ILE	A	167	L	H	CZ	PHE	V	38
R	-	CG1	ILE	A	167	L	H	HE1	PHE	V	38
R	-	CG1	ILE	A	167	L	H	HE2	PHE	V	38
R	-	CG1	ILE	A	167	L	H	HZ	PHE	V	38
R	-	CG1	ILE	A	167	L	H	CZ	PHE	V	42
R	-	CG1	ILE	A	167	L	H	HZ	PHE	V	42
R	-	CG2	ILE	A	167	L	H	CD1	PHE	V	38
R	-	CG2	ILE	A	167	L	H	CE1	PHE	V	38
R	-	CG2	ILE	A	167	L	H	CZ	PHE	V	38
R	-	CG2	ILE	A	167	L	H	HE1	PHE	V	38
R	-	CG2	ILE	A	167	L	H	HZ	PHE	V	38
R	-	CG2	ILE	A	167	L	H	CE1	PHE	V	42
R	-	CG2	ILE	A	167	L	H	CE2	PHE	V	42
R	-	CG2	ILE	A	167	L	H	CZ	PHE	V	42
R	-	CG2	ILE	A	167	L	H	HE2	PHE	V	42
R	-	CG2	ILE	A	167	L	H	HZ	PHE	V	42
R	-	CD1	ILE	A	167	L	H	CD2	PHE	V	38
R	-	CD1	ILE	A	167	L	H	CE1	PHE	V	38
R	-	CD1	ILE	A	167	L	H	CE2	PHE	V	38
R	-	CD1	ILE	A	167	L	H	CZ	PHE	V	38
R	-	CD1	ILE	A	167	L	H	HE1	PHE	V	38
R	-	CD1	ILE	A	167	L	H	HE2	PHE	V	38
R	-	CD1	ILE	A	167	L	H	HZ	PHE	V	38
R	-	CD1	ILE	A	167	L	H	CZ	PHE	V	42
R	-	CD1	ILE	A	167	L	H	HZ	PHE	V	42
R	-	N	LEU	A	168	L	H	CE1	PHE	V	42
R	-	N	LEU	A	168	L	H	HE1	PHE	V	42
R	-	N	LEU	A	168	L	H	HZ	PHE	V	42
R	-	CA	LEU	A	168	L	H	HE1	PHE	V	42
R	-	CB	LEU	A	168	L	H	HE1	PHE	V	42
R	-	CG	LEU	A	168	L	H	CD1	PHE	V	42
R	-	CG	LEU	A	168	L	H	CE1	PHE	V	42
R	-	CG	LEU	A	168	L	H	CZ	PHE	V	42
R	-	CG	LEU	A	168	L	H	HD1	PHE	V	42
R	-	CG	LEU	A	168	L	H	HE1	PHE	V	42
R	-	CD1	LEU	A	168	L	H	CD1	PHE	V	42
R	-	CD1	LEU	A	168	L	H	CE1	PHE	V	42
R	-	CD1	LEU	A	168	L	H	HD1	PHE	V	42
R	-	CD1	LEU	A	168	L	H	HE1	PHE	V	42
R	-	CD2	LEU	A	168	L	H	CB	PHE	V	42
R	-	CD2	LEU	A	168	L	H	CG	PHE	V	42
R	-	CD2	LEU	A	168	L	H	CD1	PHE	V	42
R	-	CD2	LEU	A	168	L	H	CE1	PHE	V	42
R	-	CD2	LEU	A	168	L	H	CZ	PHE	V	42
R	-	CD2	LEU	A	168	L	H	HB3	PHE	V	42
R	-	CD2	LEU	A	168	L	H	HD1	PHE	V	42
R	-	CD2	LEU	A	168	L	H	HE1	PHE	V	42
R	H	CB	PRO	A	302	L	S	HD12	ILE	V	11
R	H	O	PRO	A	302	L	S	HG22	ILE	V	11
R	-	C	CYS	A	305	L	S	O	ALA	V	12
R	-	CB	CYS	A	305	L	S	O	ALA	V	12
R	-	CB	CYS	A	305	L	-	HA	THR	V	13
R	-	O	CYS	A	305	L	S	O	ALA	V	12
R	-	CD1	TRP	A	306	L	S	HA	ILE	V	11
R	-	CD1	TRP	A	306	L	S	HG22	ILE	V	11
R	-	CD2	TRP	A	306	L	S	O	ILE	V	10
R	-	CE2	TRP	A	306	L	S	C	ILE	V	10
R	-	CE2	TRP	A	306	L	S	O	ILE	V	10
R	-	CE2	TRP	A	306	L	S	CA	ILE	V	11
R	-	CE2	TRP	A	306	L	S	HA	ILE	V	11
R	-	CE2	TRP	A	306	L	S	HG13	ILE	V	11
R	-	CE2	TRP	A	306	L	S	H	ALA	V	12
R	-	NE1	TRP	A	306	L	S	O	ILE	V	10
R	-	NE1	TRP	A	306	L	S	CA	ILE	V	11
R	-	NE1	TRP	A	306	L	S	CB	ILE	V	11
R	-	NE1	TRP	A	306	L	S	CG1	ILE	V	11
R	-	NE1	TRP	A	306	L	S	CG2	ILE	V	11
R	-	NE1	TRP	A	306	L	S	HA	ILE	V	11
R	-	NE1	TRP	A	306	L	S	HG13	ILE	V	11
R	-	NE1	TRP	A	306	L	S	HG22	ILE	V	11
R	-	NE1	TRP	A	306	L	S	H	ALA	V	12
R	-	CH2	TRP	A	306	L	-	HA	PRO	V	9
R	-	CH2	TRP	A	306	L	-	HB2	PRO	V	9
R	-	CH2	TRP	A	306	L	-	HB3	PRO	V	9
R	-	CH2	TRP	A	306	L	S	N	ILE	V	10
R	-	CH2	TRP	A	306	L	S	C	ILE	V	10
R	-	CH2	TRP	A	306	L	S	O	ILE	V	10
R	-	CH2	TRP	A	306	L	S	H	ILE	V	10
R	-	CZ2	TRP	A	306	L	-	HB3	PRO	V	9
R	-	CZ2	TRP	A	306	L	S	N	ILE	V	10
R	-	CZ2	TRP	A	306	L	S	C	ILE	V	10
R	-	CZ2	TRP	A	306	L	S	O	ILE	V	10
R	-	CZ2	TRP	A	306	L	S	N	ILE	V	11
R	-	CZ2	TRP	A	306	L	S	CA	ILE	V	11
R	-	CZ2	TRP	A	306	L	S	HA	ILE	V	11
R	-	CZ2	TRP	A	306	L	S	HG13	ILE	V	11
R	-	CZ2	TRP	A	306	L	S	H	ALA	V	12
R	-	CZ3	TRP	A	306	L	S	O	ILE	V	10

- 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