IID

A4D2G3_Q8NGN1.1 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	-	MET	A	1	L	H	ARG	V	302
R	-	MET	A	1	L	H	ARG	V	53
R	H	LEU	A	120	L	-	GLU	V	10
R	H	TYR	A	123	L	-	THR	V	9
R	-	ARG	A	128	L	-	THR	V	6
R	H	GLN	A	143	L	-	ALA	V	88
R	H	LEU	A	144	L	-	PRO	V	90
R	H	LEU	A	146	L	-	HIS	V	86
R	H	ALA	A	147	L	-	LYS	V	89
R	H	SER	A	148	L	-	LYS	V	89
R	H	LEU	A	150	L	-	HIS	V	86
R	H	ALA	A	151	L	H	VAL	V	82
R	H	ALA	A	151	L	-	LYS	V	89
R	H	LEU	A	154	L	H	PRO	V	78
R	H	LEU	A	154	L	H	VAL	V	82
R	H	CYS	A	158	L	H	TYR	V	34
R	H	CYS	A	158	L	H	LEU	V	38
R	H	CYS	A	158	L	H	CYS	V	74
R	H	LEU	A	162	L	H	LEU	V	38
R	H	LEU	A	162	L	H	GLY	V	42
R	H	LEU	A	162	L	H	ILE	V	70
R	-	PRO	A	167	L	H	LEU	V	50
R	-	CYS	A	189	L	H	LEU	V	50
R	-	GLY	A	190	L	H	SER	V	49
R	-	GLY	A	190	L	H	LEU	V	50
R	-	ASP	A	191	L	H	LEU	V	45
R	-	ASP	A	191	L	H	SER	V	49
R	H	HIS	A	193	L	H	VAL	V	67
R	H	LEU	A	194	L	H	GLY	V	42
R	H	LEU	A	194	L	H	LEU	V	45
R	H	LEU	A	194	L	H	ALA	V	66
R	H	LEU	A	194	L	H	VAL	V	67
R	H	LEU	A	194	L	H	ILE	V	70
R	H	LEU	A	197	L	H	TRP	V	148
R	H	LEU	A	197	L	H	VAL	V	67
R	H	LEU	A	197	L	H	ALA	V	71
R	H	VAL	A	198	L	H	ILE	V	70
R	H	VAL	A	198	L	H	ALA	V	71
R	H	VAL	A	198	L	H	CYS	V	74
R	-	ASN	A	2	L	H	LYS	V	306
R	H	MET	A	201	L	H	LEU	V	102
R	H	MET	A	201	L	H	PHE	V	106
R	H	LEU	A	202	L	H	CYS	V	74
R	H	LEU	A	205	L	H	LEU	V	102
R	H	LEU	A	205	L	H	GLY	V	95
R	H	LEU	A	205	L	H	THR	V	98
R	H	GLY	A	209	L	-	SER	V	92
R	H	GLY	A	209	L	H	ALA	V	94
R	H	ALA	A	212	L	H	ALA	V	94
R	H	LEU	A	213	L	-	THR	V	9
R	H	LEU	A	213	L	-	SER	V	92
R	H	LEU	A	213	L	H	ALA	V	94
R	H	VAL	A	216	L	-	SER	V	7
R	H	VAL	A	216	L	-	THR	V	9
R	H	CYS	A	220	L	-	SER	V	7
R	-	PRO	A	3	L	H	LYS	V	306
R	-	PRO	A	3	L	H	THR	V	309
R	-	GLU	A	4	L	H	LYS	V	306
R	-	GLU	A	4	L	-	SER	V	310
R	-	ASN	A	5	L	H	THR	V	309
R	-	ASN	A	5	L	-	SER	V	310
R	-	TRP	A	6	L	H	LYS	V	306
R	-	TRP	A	6	L	-	SER	V	310
R	-	THR	A	7	L	-	SER	V	310

- 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

A4D2G3_Q8NGN1.1 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	-	SD	MET	A	1	L	H	HH12	ARG	V	53
R	-	SD	MET	A	1	L	H	HD2	ARG	V	302
R	-	SD	MET	A	1	L	H	HD3	ARG	V	302
R	-	CE	MET	A	1	L	H	NH1	ARG	V	53
R	-	CE	MET	A	1	L	H	NH2	ARG	V	53
R	-	CE	MET	A	1	L	H	HH12	ARG	V	53
R	-	CE	MET	A	1	L	H	HH22	ARG	V	53
R	-	CE	MET	A	1	L	H	CD	ARG	V	302
R	-	CE	MET	A	1	L	H	HD2	ARG	V	302
R	-	C	ASN	A	2	L	H	HE2	LYS	V	306
R	-	O	ASN	A	2	L	H	HE2	LYS	V	306
R	-	N	PRO	A	3	L	H	HG2	LYS	V	306
R	-	N	PRO	A	3	L	H	HE2	LYS	V	306
R	-	CA	PRO	A	3	L	H	CG	LYS	V	306
R	-	CA	PRO	A	3	L	H	HA	LYS	V	306
R	-	CA	PRO	A	3	L	H	HG2	LYS	V	306
R	-	CA	PRO	A	3	L	H	HE2	LYS	V	306
R	-	C	PRO	A	3	L	H	HG2	LYS	V	306
R	-	C	PRO	A	3	L	H	HE2	LYS	V	306
R	-	CB	PRO	A	3	L	H	CA	LYS	V	306
R	-	CB	PRO	A	3	L	H	CG	LYS	V	306
R	-	CB	PRO	A	3	L	H	HA	LYS	V	306
R	-	CB	PRO	A	3	L	H	HG2	LYS	V	306
R	-	CB	PRO	A	3	L	H	CB	THR	V	309
R	-	CB	PRO	A	3	L	H	OG1	THR	V	309
R	-	CB	PRO	A	3	L	H	HB	THR	V	309
R	-	CB	PRO	A	3	L	H	HG1	THR	V	309
R	-	CG	PRO	A	3	L	H	CB	THR	V	309
R	-	CG	PRO	A	3	L	H	OG1	THR	V	309
R	-	CG	PRO	A	3	L	H	HB	THR	V	309
R	-	CG	PRO	A	3	L	H	HG1	THR	V	309
R	-	CG	PRO	A	3	L	H	HG21	THR	V	309
R	-	N	GLU	A	4	L	H	HG2	LYS	V	306
R	-	N	GLU	A	4	L	H	HD3	LYS	V	306
R	-	N	GLU	A	4	L	H	HE2	LYS	V	306
R	-	O	GLU	A	4	L	H	HB3	LYS	V	306
R	-	O	GLU	A	4	L	-	HB3	SER	V	310
R	-	OE2	GLU	A	4	L	H	HZ2	LYS	V	306
R	-	CA	ASN	A	5	L	-	CB	SER	V	310
R	-	CA	ASN	A	5	L	-	OG	SER	V	310
R	-	CA	ASN	A	5	L	-	HB3	SER	V	310
R	-	CA	ASN	A	5	L	-	HG	SER	V	310
R	-	C	ASN	A	5	L	-	OG	SER	V	310
R	-	C	ASN	A	5	L	-	HB3	SER	V	310
R	-	C	ASN	A	5	L	-	HG	SER	V	310
R	-	CB	ASN	A	5	L	-	OG	SER	V	310
R	-	CG	ASN	A	5	L	-	HA	SER	V	310
R	-	OD1	ASN	A	5	L	H	O	THR	V	309
R	-	OD1	ASN	A	5	L	-	CA	SER	V	310
R	-	OD1	ASN	A	5	L	-	CB	SER	V	310
R	-	OD1	ASN	A	5	L	-	OG	SER	V	310
R	-	OD1	ASN	A	5	L	-	HA	SER	V	310
R	-	OD1	ASN	A	5	L	-	HB3	SER	V	310
R	-	N	TRP	A	6	L	-	OG	SER	V	310
R	-	N	TRP	A	6	L	-	HB3	SER	V	310
R	-	N	TRP	A	6	L	-	HG	SER	V	310
R	-	CA	TRP	A	6	L	-	HG	SER	V	310
R	-	C	TRP	A	6	L	-	OG	SER	V	310
R	-	C	TRP	A	6	L	-	HG	SER	V	310
R	-	CB	TRP	A	6	L	-	HG	SER	V	310
R	-	O	TRP	A	6	L	-	OG	SER	V	310
R	-	O	TRP	A	6	L	-	HG	SER	V	310
R	-	CD1	TRP	A	6	L	H	HB3	LYS	V	306
R	-	CD1	TRP	A	6	L	H	HD3	LYS	V	306
R	-	NE1	TRP	A	6	L	H	HD3	LYS	V	306
R	-	N	THR	A	7	L	-	HG	SER	V	310
R	H	CG	LEU	A	120	L	-	OE1	GLU	V	10
R	H	CD1	LEU	A	120	L	-	OE1	GLU	V	10
R	H	CD2	LEU	A	120	L	-	CD	GLU	V	10
R	H	CD2	LEU	A	120	L	-	OE1	GLU	V	10
R	H	CD2	LEU	A	120	L	-	OE2	GLU	V	10
R	H	CG	TYR	A	123	L	-	HG21	THR	V	9
R	H	CD1	TYR	A	123	L	-	HG21	THR	V	9
R	H	CE1	TYR	A	123	L	-	HG21	THR	V	9
R	H	CZ	TYR	A	123	L	-	HG21	THR	V	9
R	-	NE	ARG	A	128	L	-	HG21	THR	V	6
R	-	NH1	ARG	A	128	L	-	HG21	THR	V	6
R	-	NH2	ARG	A	128	L	-	CB	THR	V	6
R	-	NH2	ARG	A	128	L	-	CG2	THR	V	6
R	-	NH2	ARG	A	128	L	-	OG1	THR	V	6
R	-	NH2	ARG	A	128	L	-	HB	THR	V	6
R	-	NH2	ARG	A	128	L	-	HG21	THR	V	6
R	-	NH2	ARG	A	128	L	-	HG23	THR	V	6
R	-	CZ	ARG	A	128	L	-	HB	THR	V	6
R	-	CZ	ARG	A	128	L	-	HG21	THR	V	6
R	H	OE1	GLN	A	143	L	-	HB2	ALA	V	88
R	H	CD2	LEU	A	144	L	-	HD2	PRO	V	90
R	H	CD2	LEU	A	146	L	-	CE1	HIS	V	86
R	H	CD2	LEU	A	146	L	-	HE1	HIS	V	86
R	H	N	ALA	A	147	L	-	HZ2	LYS	V	89
R	H	CA	ALA	A	147	L	-	CD	LYS	V	89
R	H	CA	ALA	A	147	L	-	CE	LYS	V	89
R	H	CA	ALA	A	147	L	-	NZ	LYS	V	89
R	H	CA	ALA	A	147	L	-	HD2	LYS	V	89
R	H	CA	ALA	A	147	L	-	HE3	LYS	V	89
R	H	CA	ALA	A	147	L	-	HZ1	LYS	V	89
R	H	CA	ALA	A	147	L	-	HZ2	LYS	V	89
R	H	CA	ALA	A	147	L	-	HZ3	LYS	V	89
R	H	C	ALA	A	147	L	-	CE	LYS	V	89
R	H	C	ALA	A	147	L	-	NZ	LYS	V	89
R	H	C	ALA	A	147	L	-	HE3	LYS	V	89
R	H	C	ALA	A	147	L	-	HZ1	LYS	V	89
R	H	C	ALA	A	147	L	-	HZ2	LYS	V	89
R	H	C	ALA	A	147	L	-	HZ3	LYS	V	89
R	H	CB	ALA	A	147	L	-	CG	LYS	V	89
R	H	CB	ALA	A	147	L	-	CD	LYS	V	89
R	H	CB	ALA	A	147	L	-	CE	LYS	V	89
R	H	CB	ALA	A	147	L	-	NZ	LYS	V	89
R	H	CB	ALA	A	147	L	-	HG3	LYS	V	89
R	H	CB	ALA	A	147	L	-	HD2	LYS	V	89
R	H	CB	ALA	A	147	L	-	HD3	LYS	V	89
R	H	CB	ALA	A	147	L	-	HE2	LYS	V	89
R	H	CB	ALA	A	147	L	-	HE3	LYS	V	89
R	H	CB	ALA	A	147	L	-	HZ1	LYS	V	89
R	H	CB	ALA	A	147	L	-	HZ2	LYS	V	89
R	H	CB	ALA	A	147	L	-	HZ3	LYS	V	89
R	H	O	ALA	A	147	L	-	CE	LYS	V	89
R	H	O	ALA	A	147	L	-	NZ	LYS	V	89
R	H	O	ALA	A	147	L	-	HZ1	LYS	V	89
R	H	O	ALA	A	147	L	-	HZ2	LYS	V	89
R	H	O	ALA	A	147	L	-	HZ3	LYS	V	89
R	H	N	SER	A	148	L	-	NZ	LYS	V	89
R	H	N	SER	A	148	L	-	HZ1	LYS	V	89
R	H	N	SER	A	148	L	-	HZ2	LYS	V	89
R	H	N	SER	A	148	L	-	HZ3	LYS	V	89
R	H	CA	SER	A	148	L	-	HZ1	LYS	V	89
R	H	CA	SER	A	148	L	-	HZ2	LYS	V	89
R	H	CG	LEU	A	150	L	-	HE2	HIS	V	86
R	H	CD1	LEU	A	150	L	-	CD2	HIS	V	86
R	H	CD1	LEU	A	150	L	-	CE1	HIS	V	86
R	H	CD1	LEU	A	150	L	-	NE2	HIS	V	86
R	H	CD1	LEU	A	150	L	-	HD2	HIS	V	86
R	H	CD1	LEU	A	150	L	-	HE2	HIS	V	86
R	H	CA	ALA	A	151	L	H	HG23	VAL	V	82
R	H	CB	ALA	A	151	L	-	HZ1	LYS	V	89
R	H	CB	ALA	A	151	L	-	HZ3	LYS	V	89
R	H	CB	LEU	A	154	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	154	L	H	CG2	VAL	V	82
R	H	CD1	LEU	A	154	L	H	HG21	VAL	V	82
R	H	CD1	LEU	A	154	L	H	HG22	VAL	V	82
R	H	CA	CYS	A	158	L	H	HD11	LEU	V	38
R	H	CA	CYS	A	158	L	H	HD12	LEU	V	38
R	H	CB	CYS	A	158	L	H	OH	TYR	V	34
R	H	CB	CYS	A	158	L	H	CZ	TYR	V	34
R	H	CB	CYS	A	158	L	H	HE1	TYR	V	34
R	H	CB	CYS	A	158	L	H	HH	TYR	V	34
R	H	CB	CYS	A	158	L	H	CD1	LEU	V	38
R	H	CB	CYS	A	158	L	H	HD11	LEU	V	38
R	H	CB	CYS	A	158	L	H	HD12	LEU	V	38
R	H	O	CYS	A	158	L	H	HD12	LEU	V	38
R	H	SG	CYS	A	158	L	H	OH	TYR	V	34
R	H	SG	CYS	A	158	L	H	CZ	TYR	V	34
R	H	SG	CYS	A	158	L	H	HH	TYR	V	34
R	H	SG	CYS	A	158	L	H	CG	LEU	V	38
R	H	SG	CYS	A	158	L	H	CD1	LEU	V	38
R	H	SG	CYS	A	158	L	H	CD2	LEU	V	38
R	H	SG	CYS	A	158	L	H	HD11	LEU	V	38
R	H	SG	CYS	A	158	L	H	HD12	LEU	V	38
R	H	SG	CYS	A	158	L	H	HD22	LEU	V	38
R	H	SG	CYS	A	158	L	H	HD23	LEU	V	38
R	H	SG	CYS	A	158	L	H	SG	CYS	V	74
R	H	SG	CYS	A	158	L	H	HG	CYS	V	74
R	H	CG	LEU	A	162	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	162	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	162	L	H	HG23	ILE	V	70
R	H	CD2	LEU	A	162	L	H	HB3	LEU	V	38
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	162	L	H	HA2	GLY	V	42
R	H	CD2	LEU	A	162	L	H	HD13	ILE	V	70
R	-	CB	PRO	A	167	L	H	HD11	LEU	V	50
R	-	CB	PRO	A	167	L	H	HD23	LEU	V	50
R	-	CG	PRO	A	167	L	H	CD1	LEU	V	50
R	-	CG	PRO	A	167	L	H	CD2	LEU	V	50
R	-	CG	PRO	A	167	L	H	HD11	LEU	V	50
R	-	CG	PRO	A	167	L	H	HD12	LEU	V	50
R	-	CG	PRO	A	167	L	H	HD23	LEU	V	50
R	-	CD	PRO	A	167	L	H	HD11	LEU	V	50
R	-	C	CYS	A	189	L	H	HD23	LEU	V	50
R	-	CB	CYS	A	189	L	H	HD23	LEU	V	50
R	-	O	CYS	A	189	L	H	CD2	LEU	V	50
R	-	O	CYS	A	189	L	H	HD21	LEU	V	50
R	-	O	CYS	A	189	L	H	HD23	LEU	V	50
R	-	N	GLY	A	190	L	H	HD23	LEU	V	50
R	-	CA	GLY	A	190	L	H	HB2	SER	V	49
R	-	CA	GLY	A	190	L	H	HB3	SER	V	49
R	-	CA	GLY	A	190	L	H	HG	LEU	V	50
R	-	CA	GLY	A	190	L	H	HD23	LEU	V	50
R	-	C	GLY	A	190	L	H	CB	SER	V	49
R	-	C	GLY	A	190	L	H	HB2	SER	V	49
R	-	C	GLY	A	190	L	H	HB3	SER	V	49
R	-	N	ASP	A	191	L	H	CB	SER	V	49
R	-	N	ASP	A	191	L	H	OG	SER	V	49
R	-	N	ASP	A	191	L	H	HB2	SER	V	49
R	-	N	ASP	A	191	L	H	HB3	SER	V	49
R	-	N	ASP	A	191	L	H	HG	SER	V	49
R	-	CA	ASP	A	191	L	H	CB	SER	V	49
R	-	CA	ASP	A	191	L	H	OG	SER	V	49
R	-	CA	ASP	A	191	L	H	HB2	SER	V	49
R	-	CA	ASP	A	191	L	H	HB3	SER	V	49
R	-	CA	ASP	A	191	L	H	HG	SER	V	49
R	-	CB	ASP	A	191	L	H	O	LEU	V	45
R	-	CB	ASP	A	191	L	H	HB3	LEU	V	45
R	-	CB	ASP	A	191	L	H	CB	SER	V	49
R	-	CB	ASP	A	191	L	H	OG	SER	V	49
R	-	CB	ASP	A	191	L	H	HB2	SER	V	49
R	-	CB	ASP	A	191	L	H	HB3	SER	V	49
R	-	CB	ASP	A	191	L	H	HG	SER	V	49
R	-	CG	ASP	A	191	L	H	OG	SER	V	49
R	-	CG	ASP	A	191	L	H	HG	SER	V	49
R	-	OD1	ASP	A	191	L	H	OG	SER	V	49
R	-	OD2	ASP	A	191	L	H	HB3	LEU	V	45
R	-	OD2	ASP	A	191	L	H	HD22	LEU	V	45
R	-	OD2	ASP	A	191	L	H	OG	SER	V	49
R	-	OD2	ASP	A	191	L	H	HG	SER	V	49
R	H	CG	HIS	A	193	L	H	HG23	VAL	V	67
R	H	ND1	HIS	A	193	L	H	CG2	VAL	V	67
R	H	ND1	HIS	A	193	L	H	HG13	VAL	V	67
R	H	ND1	HIS	A	193	L	H	HG22	VAL	V	67
R	H	ND1	HIS	A	193	L	H	HG23	VAL	V	67
R	H	CE1	HIS	A	193	L	H	HG13	VAL	V	67
R	H	CE1	HIS	A	193	L	H	HG23	VAL	V	67
R	H	N	LEU	A	194	L	H	HD12	LEU	V	45
R	H	N	LEU	A	194	L	H	HG22	VAL	V	67
R	H	CA	LEU	A	194	L	H	HD12	LEU	V	45
R	H	CA	LEU	A	194	L	H	HD13	LEU	V	45
R	H	CA	LEU	A	194	L	H	HG12	VAL	V	67
R	H	CA	LEU	A	194	L	H	HG22	VAL	V	67
R	H	CB	LEU	A	194	L	H	CD1	LEU	V	45
R	H	CB	LEU	A	194	L	H	HD11	LEU	V	45
R	H	CB	LEU	A	194	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	194	L	H	HD13	LEU	V	45
R	H	CB	LEU	A	194	L	H	HG22	VAL	V	67
R	H	CB	LEU	A	194	L	H	HD12	ILE	V	70
R	H	CB	LEU	A	194	L	H	HD13	ILE	V	70
R	H	CG	LEU	A	194	L	H	CD1	LEU	V	45
R	H	CG	LEU	A	194	L	H	HD11	LEU	V	45
R	H	CG	LEU	A	194	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	194	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	194	L	H	HA	VAL	V	67
R	H	CG	LEU	A	194	L	H	HG22	VAL	V	67
R	H	CG	LEU	A	194	L	H	CB	ILE	V	70
R	H	CG	LEU	A	194	L	H	CG1	ILE	V	70
R	H	CG	LEU	A	194	L	H	CG2	ILE	V	70
R	H	CG	LEU	A	194	L	H	CD1	ILE	V	70
R	H	CG	LEU	A	194	L	H	HB	ILE	V	70
R	H	CG	LEU	A	194	L	H	HG22	ILE	V	70
R	H	CG	LEU	A	194	L	H	HD11	ILE	V	70
R	H	CG	LEU	A	194	L	H	HD12	ILE	V	70
R	H	CG	LEU	A	194	L	H	HD13	ILE	V	70
R	H	CD1	LEU	A	194	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	194	L	H	HD11	LEU	V	45
R	H	CD1	LEU	A	194	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	194	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	194	L	H	O	ALA	V	66
R	H	CD1	LEU	A	194	L	H	CA	VAL	V	67
R	H	CD1	LEU	A	194	L	H	O	VAL	V	67
R	H	CD1	LEU	A	194	L	H	CG2	VAL	V	67
R	H	CD1	LEU	A	194	L	H	HA	VAL	V	67
R	H	CD1	LEU	A	194	L	H	HG12	VAL	V	67
R	H	CD1	LEU	A	194	L	H	HG22	VAL	V	67
R	H	CD1	LEU	A	194	L	H	CB	ILE	V	70
R	H	CD1	LEU	A	194	L	H	CG1	ILE	V	70
R	H	CD1	LEU	A	194	L	H	CG2	ILE	V	70
R	H	CD1	LEU	A	194	L	H	CD1	ILE	V	70
R	H	CD1	LEU	A	194	L	H	HB	ILE	V	70
R	H	CD1	LEU	A	194	L	H	HG21	ILE	V	70
R	H	CD1	LEU	A	194	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	194	L	H	HD11	ILE	V	70
R	H	CD1	LEU	A	194	L	H	HD12	ILE	V	70
R	H	CD1	LEU	A	194	L	H	HD13	ILE	V	70
R	H	CD2	LEU	A	194	L	H	HA3	GLY	V	42
R	H	CD2	LEU	A	194	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	194	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	194	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	194	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	194	L	H	CB	ILE	V	70
R	H	CD2	LEU	A	194	L	H	CG1	ILE	V	70
R	H	CD2	LEU	A	194	L	H	CG2	ILE	V	70
R	H	CD2	LEU	A	194	L	H	CD1	ILE	V	70
R	H	CD2	LEU	A	194	L	H	HB	ILE	V	70
R	H	CD2	LEU	A	194	L	H	HG12	ILE	V	70
R	H	CD2	LEU	A	194	L	H	HG13	ILE	V	70
R	H	CD2	LEU	A	194	L	H	HG22	ILE	V	70
R	H	CD2	LEU	A	194	L	H	HD11	ILE	V	70
R	H	CD2	LEU	A	194	L	H	HD12	ILE	V	70
R	H	CD2	LEU	A	194	L	H	HD13	ILE	V	70
R	H	CB	LEU	A	197	L	H	HG12	VAL	V	67
R	H	CG	LEU	A	197	L	H	CG1	VAL	V	67
R	H	CG	LEU	A	197	L	H	HG11	VAL	V	67
R	H	CG	LEU	A	197	L	H	HG12	VAL	V	67
R	H	CG	LEU	A	197	L	H	HG13	VAL	V	67
R	H	CD1	LEU	A	197	L	H	CG1	VAL	V	67
R	H	CD1	LEU	A	197	L	H	HG11	VAL	V	67
R	H	CD1	LEU	A	197	L	H	HG12	VAL	V	67
R	H	CD1	LEU	A	197	L	H	HG13	VAL	V	67
R	H	CD1	LEU	A	197	L	H	CH2	TRP	V	148
R	H	CD1	LEU	A	197	L	H	HH2	TRP	V	148
R	H	CD2	LEU	A	197	L	H	CG1	VAL	V	67
R	H	CD2	LEU	A	197	L	H	HG11	VAL	V	67
R	H	CD2	LEU	A	197	L	H	HG12	VAL	V	67
R	H	CD2	LEU	A	197	L	H	HG13	VAL	V	67
R	H	CD2	LEU	A	197	L	H	CB	ALA	V	71
R	H	CD2	LEU	A	197	L	H	HB1	ALA	V	71
R	H	CD2	LEU	A	197	L	H	HB3	ALA	V	71
R	H	CD2	LEU	A	197	L	H	HH2	TRP	V	148
R	H	CB	VAL	A	198	L	H	HG21	ILE	V	70
R	H	CG1	VAL	A	198	L	H	SG	CYS	V	74
R	H	CG2	VAL	A	198	L	H	CG2	ILE	V	70
R	H	CG2	VAL	A	198	L	H	HG21	ILE	V	70
R	H	CG2	VAL	A	198	L	H	HG22	ILE	V	70
R	H	CG2	VAL	A	198	L	H	HG23	ILE	V	70
R	H	CG2	VAL	A	198	L	H	HA	ALA	V	71
R	H	CG	MET	A	201	L	H	HZ	PHE	V	106
R	H	SD	MET	A	201	L	H	CD2	LEU	V	102
R	H	SD	MET	A	201	L	H	HD22	LEU	V	102
R	H	SD	MET	A	201	L	H	HD23	LEU	V	102
R	H	SD	MET	A	201	L	H	HZ	PHE	V	106
R	H	CE	MET	A	201	L	H	CG	LEU	V	102
R	H	CE	MET	A	201	L	H	CD1	LEU	V	102
R	H	CE	MET	A	201	L	H	CD2	LEU	V	102
R	H	CE	MET	A	201	L	H	HD12	LEU	V	102
R	H	CE	MET	A	201	L	H	HD13	LEU	V	102
R	H	CE	MET	A	201	L	H	HD21	LEU	V	102
R	H	CE	MET	A	201	L	H	HD22	LEU	V	102
R	H	CE	MET	A	201	L	H	HD23	LEU	V	102
R	H	CE	MET	A	201	L	H	CE2	PHE	V	106
R	H	CE	MET	A	201	L	H	CZ	PHE	V	106
R	H	CE	MET	A	201	L	H	HE2	PHE	V	106
R	H	CE	MET	A	201	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	202	L	H	HB3	CYS	V	74
R	H	CD1	LEU	A	202	L	H	HB3	CYS	V	74
R	H	CD2	LEU	A	202	L	H	HB3	CYS	V	74
R	H	CA	LEU	A	205	L	H	HG21	THR	V	98
R	H	CB	LEU	A	205	L	H	CG2	THR	V	98
R	H	CB	LEU	A	205	L	H	HG21	THR	V	98
R	H	CB	LEU	A	205	L	H	HG23	THR	V	98
R	H	CB	LEU	A	205	L	H	HD13	LEU	V	102
R	H	CG	LEU	A	205	L	H	CG2	THR	V	98
R	H	CG	LEU	A	205	L	H	HB	THR	V	98
R	H	CG	LEU	A	205	L	H	HG21	THR	V	98
R	H	CG	LEU	A	205	L	H	HG23	THR	V	98
R	H	CD1	LEU	A	205	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	205	L	H	CB	THR	V	98
R	H	CD1	LEU	A	205	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	205	L	H	OG1	THR	V	98
R	H	CD1	LEU	A	205	L	H	HB	THR	V	98
R	H	CD1	LEU	A	205	L	H	HG1	THR	V	98
R	H	CD1	LEU	A	205	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	205	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	205	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	205	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	205	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	205	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	205	L	H	CD1	LEU	V	102
R	H	CD2	LEU	A	205	L	H	HD11	LEU	V	102
R	H	CD2	LEU	A	205	L	H	HD13	LEU	V	102
R	H	CA	GLY	A	209	L	H	HB1	ALA	V	94
R	H	CA	GLY	A	209	L	H	HB2	ALA	V	94
R	H	C	GLY	A	209	L	H	HB1	ALA	V	94
R	H	C	GLY	A	209	L	H	HB2	ALA	V	94
R	H	O	GLY	A	209	L	-	HG	SER	V	92
R	H	O	GLY	A	209	L	H	CB	ALA	V	94
R	H	O	GLY	A	209	L	H	HB1	ALA	V	94
R	H	O	GLY	A	209	L	H	HB2	ALA	V	94
R	H	O	GLY	A	209	L	H	HB3	ALA	V	94
R	H	CB	ALA	A	212	L	H	CB	ALA	V	94
R	H	CB	ALA	A	212	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	212	L	H	HB2	ALA	V	94
R	H	CB	ALA	A	212	L	H	HB3	ALA	V	94
R	H	N	LEU	A	213	L	H	HB3	ALA	V	94
R	H	CB	LEU	A	213	L	-	HB2	SER	V	92
R	H	CB	LEU	A	213	L	-	HG	SER	V	92
R	H	CG	LEU	A	213	L	-	HB2	SER	V	92
R	H	CG	LEU	A	213	L	-	HB3	SER	V	92
R	H	CD1	LEU	A	213	L	-	O	THR	V	9
R	H	CD1	LEU	A	213	L	-	HB	THR	V	9
R	H	CD1	LEU	A	213	L	-	HB2	SER	V	92
R	H	CD1	LEU	A	213	L	-	HB3	SER	V	92
R	H	CD2	LEU	A	213	L	-	CB	SER	V	92
R	H	CD2	LEU	A	213	L	-	HB2	SER	V	92
R	H	CD2	LEU	A	213	L	-	HB3	SER	V	92
R	H	CD2	LEU	A	213	L	-	HG	SER	V	92
R	H	CG1	VAL	A	216	L	-	OG	SER	V	7
R	H	CG1	VAL	A	216	L	-	HG	SER	V	7
R	H	CG1	VAL	A	216	L	-	HG22	THR	V	9
R	H	SG	CYS	A	220	L	-	CB	SER	V	7
R	H	SG	CYS	A	220	L	-	HB2	SER	V	7
R	H	SG	CYS	A	220	L	-	HB3	SER	V	7
R	H	SG	CYS	A	220	L	-	HG	SER	V	7

- 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