IID

Q8NGS4_Q8NGZ3.2 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	VAL	A	113	L	H	ILE	V	23
R	H	VAL	A	113	L	H	LEU	V	26
R	H	MET	A	117	L	H	GLU	V	19
R	H	MET	A	117	L	H	ILE	V	23
R	H	TYR	A	120	L	H	PRO	V	18
R	H	TYR	A	120	L	H	GLU	V	19
R	H	ILE	A	135	L	H	GLU	V	19
R	-	MET	A	136	L	H	GLU	V	19
R	H	THR	A	140	L	-	LYS	V	17
R	H	THR	A	140	L	H	GLU	V	19
R	H	GLN	A	143	L	-	LYS	V	17
R	H	GLN	A	143	L	H	LEU	V	20
R	H	ILE	A	144	L	H	GLU	V	19
R	H	ILE	A	144	L	H	LEU	V	20
R	H	ILE	A	144	L	H	ILE	V	23
R	H	GLY	A	147	L	H	LEU	V	20
R	H	GLY	A	147	L	H	ILE	V	23
R	H	SER	A	148	L	H	ILE	V	23
R	H	MET	A	150	L	H	PHE	V	27
R	H	THR	A	151	L	H	ILE	V	23
R	H	THR	A	151	L	H	LEU	V	26
R	H	THR	A	151	L	H	PHE	V	27
R	H	THR	A	151	L	H	ILE	V	30
R	H	LEU	A	154	L	H	PHE	V	27
R	H	LEU	A	154	L	H	VAL	V	31
R	H	THR	A	155	L	H	ILE	V	30
R	H	VAL	A	158	L	H	ILE	V	30
R	H	VAL	A	158	L	H	VAL	V	34
R	H	MET	A	161	L	H	MET	V	285
R	H	MET	A	161	L	H	PHE	V	289
R	H	SER	A	162	L	H	PHE	V	289
R	-	PRO	A	165	L	H	PHE	V	289
R	-	PRO	A	165	L	H	ARG	V	299
R	-	LEU	A	166	L	H	PHE	V	302
R	-	SER	A	167	L	H	ARG	V	299
R	-	CYS	A	189	L	-	LYS	V	306
R	-	VAL	A	190	L	H	ARG	V	299
R	-	VAL	A	190	L	H	PHE	V	302
R	-	VAL	A	190	L	-	LYS	V	306
R	-	ASP	A	191	L	H	PHE	V	302
R	-	ASP	A	191	L	H	LEU	V	305
R	-	ASP	A	191	L	-	LYS	V	306
R	H	SER	A	193	L	H	PHE	V	302
R	H	SER	A	193	L	H	LEU	V	305
R	H	LEU	A	194	L	H	PHE	V	302
R	H	LEU	A	194	L	H	LEU	V	37
R	H	LEU	A	194	L	H	LEU	V	41
R	H	LEU	A	197	L	H	LEU	V	37
R	H	ILE	A	198	L	H	LEU	V	37
R	H	VAL	A	201	L	H	LEU	V	33
R	H	ILE	A	202	L	H	ILE	V	30
R	H	LEU	A	205	L	H	PHE	V	25
R	H	LEU	A	205	L	H	LEU	V	26
R	H	LEU	A	205	L	H	LEU	V	29
R	H	LEU	A	205	L	H	ILE	V	30
R	H	LEU	A	206	L	H	LEU	V	26
R	-	PRO	A	3	L	H	ARG	V	292
R	-	PRO	A	3	L	H	ALA	V	296
R	-	ALA	A	4	L	H	ARG	V	299
R	-	ASN	A	5	L	H	ARG	V	292
R	-	TRP	A	6	L	H	PHE	V	289
R	-	TRP	A	6	L	H	GLN	V	295
R	-	TRP	A	6	L	H	ARG	V	299

- 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

Q8NGS4_Q8NGZ3.2 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	-	N	PRO	A	3	L	H	HB2	ALA	V	296
R	-	CA	PRO	A	3	L	H	HB2	ALA	V	296
R	-	CB	PRO	A	3	L	H	CA	ALA	V	296
R	-	CB	PRO	A	3	L	H	CB	ALA	V	296
R	-	CB	PRO	A	3	L	H	HA	ALA	V	296
R	-	CB	PRO	A	3	L	H	HB1	ALA	V	296
R	-	CB	PRO	A	3	L	H	HB2	ALA	V	296
R	-	CB	PRO	A	3	L	H	HB3	ALA	V	296
R	-	CG	PRO	A	3	L	H	C	ARG	V	292
R	-	CG	PRO	A	3	L	H	O	ARG	V	292
R	-	CG	PRO	A	3	L	H	HB3	ARG	V	292
R	-	CG	PRO	A	3	L	H	CA	ALA	V	296
R	-	CG	PRO	A	3	L	H	CB	ALA	V	296
R	-	CG	PRO	A	3	L	H	H	ALA	V	296
R	-	CG	PRO	A	3	L	H	HA	ALA	V	296
R	-	CG	PRO	A	3	L	H	HB1	ALA	V	296
R	-	CG	PRO	A	3	L	H	HB2	ALA	V	296
R	-	CG	PRO	A	3	L	H	HB3	ALA	V	296
R	-	CD	PRO	A	3	L	H	CB	ALA	V	296
R	-	CD	PRO	A	3	L	H	HB1	ALA	V	296
R	-	CD	PRO	A	3	L	H	HB2	ALA	V	296
R	-	CD	PRO	A	3	L	H	HB3	ALA	V	296
R	-	N	ALA	A	4	L	H	HH12	ARG	V	299
R	-	CA	ALA	A	4	L	H	HH12	ARG	V	299
R	-	C	ALA	A	4	L	H	HH12	ARG	V	299
R	-	CB	ALA	A	4	L	H	HH12	ARG	V	299
R	-	O	ALA	A	4	L	H	NH1	ARG	V	299
R	-	O	ALA	A	4	L	H	NH2	ARG	V	299
R	-	O	ALA	A	4	L	H	CZ	ARG	V	299
R	-	O	ALA	A	4	L	H	HH11	ARG	V	299
R	-	O	ALA	A	4	L	H	HH12	ARG	V	299
R	-	O	ALA	A	4	L	H	HH22	ARG	V	299
R	-	CB	ASN	A	5	L	H	NE	ARG	V	292
R	-	CB	ASN	A	5	L	H	NH1	ARG	V	292
R	-	CB	ASN	A	5	L	H	NH2	ARG	V	292
R	-	CB	ASN	A	5	L	H	CZ	ARG	V	292
R	-	CB	ASN	A	5	L	H	HD2	ARG	V	292
R	-	CB	ASN	A	5	L	H	HE	ARG	V	292
R	-	CB	ASN	A	5	L	H	HH11	ARG	V	292
R	-	CB	ASN	A	5	L	H	HH12	ARG	V	292
R	-	CB	ASN	A	5	L	H	HH21	ARG	V	292
R	-	CB	ASN	A	5	L	H	HH22	ARG	V	292
R	-	CG	ASN	A	5	L	H	CG	ARG	V	292
R	-	CG	ASN	A	5	L	H	CD	ARG	V	292
R	-	CG	ASN	A	5	L	H	NE	ARG	V	292
R	-	CG	ASN	A	5	L	H	NH1	ARG	V	292
R	-	CG	ASN	A	5	L	H	NH2	ARG	V	292
R	-	CG	ASN	A	5	L	H	CZ	ARG	V	292
R	-	CG	ASN	A	5	L	H	HG2	ARG	V	292
R	-	CG	ASN	A	5	L	H	HD2	ARG	V	292
R	-	CG	ASN	A	5	L	H	HD3	ARG	V	292
R	-	CG	ASN	A	5	L	H	HE	ARG	V	292
R	-	CG	ASN	A	5	L	H	HH11	ARG	V	292
R	-	CG	ASN	A	5	L	H	HH12	ARG	V	292
R	-	CG	ASN	A	5	L	H	HH21	ARG	V	292
R	-	CG	ASN	A	5	L	H	HH22	ARG	V	292
R	-	ND2	ASN	A	5	L	H	CD	ARG	V	292
R	-	ND2	ASN	A	5	L	H	NE	ARG	V	292
R	-	ND2	ASN	A	5	L	H	NH1	ARG	V	292
R	-	ND2	ASN	A	5	L	H	NH2	ARG	V	292
R	-	ND2	ASN	A	5	L	H	CZ	ARG	V	292
R	-	ND2	ASN	A	5	L	H	HD2	ARG	V	292
R	-	ND2	ASN	A	5	L	H	HD3	ARG	V	292
R	-	ND2	ASN	A	5	L	H	HE	ARG	V	292
R	-	ND2	ASN	A	5	L	H	HH11	ARG	V	292
R	-	ND2	ASN	A	5	L	H	HH12	ARG	V	292
R	-	ND2	ASN	A	5	L	H	HH21	ARG	V	292
R	-	ND2	ASN	A	5	L	H	HH22	ARG	V	292
R	-	OD1	ASN	A	5	L	H	CB	ARG	V	292
R	-	OD1	ASN	A	5	L	H	CG	ARG	V	292
R	-	OD1	ASN	A	5	L	H	CD	ARG	V	292
R	-	OD1	ASN	A	5	L	H	NE	ARG	V	292
R	-	OD1	ASN	A	5	L	H	NH1	ARG	V	292
R	-	OD1	ASN	A	5	L	H	NH2	ARG	V	292
R	-	OD1	ASN	A	5	L	H	CZ	ARG	V	292
R	-	OD1	ASN	A	5	L	H	HB3	ARG	V	292
R	-	OD1	ASN	A	5	L	H	HG2	ARG	V	292
R	-	OD1	ASN	A	5	L	H	HG3	ARG	V	292
R	-	OD1	ASN	A	5	L	H	HD2	ARG	V	292
R	-	OD1	ASN	A	5	L	H	HD3	ARG	V	292
R	-	OD1	ASN	A	5	L	H	HE	ARG	V	292
R	-	OD1	ASN	A	5	L	H	HH11	ARG	V	292
R	-	OD1	ASN	A	5	L	H	HH12	ARG	V	292
R	-	OD1	ASN	A	5	L	H	HH21	ARG	V	292
R	-	N	TRP	A	6	L	H	HH22	ARG	V	299
R	-	CG	TRP	A	6	L	H	HE22	GLN	V	295
R	-	CD1	TRP	A	6	L	H	CD	GLN	V	295
R	-	CD1	TRP	A	6	L	H	NE2	GLN	V	295
R	-	CD1	TRP	A	6	L	H	OE1	GLN	V	295
R	-	CD1	TRP	A	6	L	H	HE22	GLN	V	295
R	-	CD2	TRP	A	6	L	H	HE22	GLN	V	295
R	-	CE2	TRP	A	6	L	H	CD	GLN	V	295
R	-	CE2	TRP	A	6	L	H	NE2	GLN	V	295
R	-	CE2	TRP	A	6	L	H	OE1	GLN	V	295
R	-	CE2	TRP	A	6	L	H	HE21	GLN	V	295
R	-	CE2	TRP	A	6	L	H	HE22	GLN	V	295
R	-	NE1	TRP	A	6	L	H	CD	GLN	V	295
R	-	NE1	TRP	A	6	L	H	NE2	GLN	V	295
R	-	NE1	TRP	A	6	L	H	OE1	GLN	V	295
R	-	NE1	TRP	A	6	L	H	HE21	GLN	V	295
R	-	NE1	TRP	A	6	L	H	HE22	GLN	V	295
R	-	CH2	TRP	A	6	L	H	HE22	GLN	V	295
R	-	CZ2	TRP	A	6	L	H	O	PHE	V	289
R	-	CZ2	TRP	A	6	L	H	HD1	PHE	V	289
R	-	CZ2	TRP	A	6	L	H	CD	GLN	V	295
R	-	CZ2	TRP	A	6	L	H	NE2	GLN	V	295
R	-	CZ2	TRP	A	6	L	H	HE21	GLN	V	295
R	-	CZ2	TRP	A	6	L	H	HE22	GLN	V	295
R	H	CB	VAL	A	113	L	H	HG12	ILE	V	23
R	H	O	VAL	A	113	L	H	HD11	ILE	V	23
R	H	CG1	VAL	A	113	L	H	CG1	ILE	V	23
R	H	CG1	VAL	A	113	L	H	CD1	ILE	V	23
R	H	CG1	VAL	A	113	L	H	HG12	ILE	V	23
R	H	CG1	VAL	A	113	L	H	HG13	ILE	V	23
R	H	CG1	VAL	A	113	L	H	HG23	ILE	V	23
R	H	CG1	VAL	A	113	L	H	HD11	ILE	V	23
R	H	CG1	VAL	A	113	L	H	HD12	ILE	V	23
R	H	CG2	VAL	A	113	L	H	HD21	LEU	V	26
R	H	CB	MET	A	117	L	H	HD11	ILE	V	23
R	H	CG	MET	A	117	L	H	CD1	ILE	V	23
R	H	CG	MET	A	117	L	H	HD11	ILE	V	23
R	H	CG	MET	A	117	L	H	HD13	ILE	V	23
R	H	SD	MET	A	117	L	H	O	GLU	V	19
R	H	SD	MET	A	117	L	H	CD1	ILE	V	23
R	H	SD	MET	A	117	L	H	HG13	ILE	V	23
R	H	SD	MET	A	117	L	H	HD11	ILE	V	23
R	H	SD	MET	A	117	L	H	HD13	ILE	V	23
R	H	CE	MET	A	117	L	H	CA	GLU	V	19
R	H	CE	MET	A	117	L	H	C	GLU	V	19
R	H	CE	MET	A	117	L	H	CB	GLU	V	19
R	H	CE	MET	A	117	L	H	O	GLU	V	19
R	H	CE	MET	A	117	L	H	HA	GLU	V	19
R	H	CE	MET	A	117	L	H	HB2	GLU	V	19
R	H	CE	MET	A	117	L	H	HD11	ILE	V	23
R	H	CE	MET	A	117	L	H	HD13	ILE	V	23
R	H	CG	TYR	A	120	L	H	HA	GLU	V	19
R	H	CD1	TYR	A	120	L	H	CB	GLU	V	19
R	H	CD1	TYR	A	120	L	H	HA	GLU	V	19
R	H	CD1	TYR	A	120	L	H	HB2	GLU	V	19
R	H	CD1	TYR	A	120	L	H	HB3	GLU	V	19
R	H	CD2	TYR	A	120	L	H	HA	GLU	V	19
R	H	CE1	TYR	A	120	L	H	CA	GLU	V	19
R	H	CE1	TYR	A	120	L	H	CB	GLU	V	19
R	H	CE1	TYR	A	120	L	H	OE2	GLU	V	19
R	H	CE1	TYR	A	120	L	H	HA	GLU	V	19
R	H	CE1	TYR	A	120	L	H	HB2	GLU	V	19
R	H	CE1	TYR	A	120	L	H	HB3	GLU	V	19
R	H	CE2	TYR	A	120	L	H	HB2	PRO	V	18
R	H	CE2	TYR	A	120	L	H	HA	GLU	V	19
R	H	CE2	TYR	A	120	L	H	HB3	GLU	V	19
R	H	OH	TYR	A	120	L	H	HB2	PRO	V	18
R	H	OH	TYR	A	120	L	H	HD3	PRO	V	18
R	H	OH	TYR	A	120	L	H	N	GLU	V	19
R	H	OH	TYR	A	120	L	H	CB	GLU	V	19
R	H	OH	TYR	A	120	L	H	OE2	GLU	V	19
R	H	OH	TYR	A	120	L	H	H	GLU	V	19
R	H	OH	TYR	A	120	L	H	HB3	GLU	V	19
R	H	CZ	TYR	A	120	L	H	HB2	PRO	V	18
R	H	CZ	TYR	A	120	L	H	CA	GLU	V	19
R	H	CZ	TYR	A	120	L	H	CB	GLU	V	19
R	H	CZ	TYR	A	120	L	H	H	GLU	V	19
R	H	CZ	TYR	A	120	L	H	HA	GLU	V	19
R	H	CZ	TYR	A	120	L	H	HB2	GLU	V	19
R	H	CZ	TYR	A	120	L	H	HB3	GLU	V	19
R	H	O	ILE	A	135	L	H	OE1	GLU	V	19
R	H	O	ILE	A	135	L	H	OE2	GLU	V	19
R	H	CG2	ILE	A	135	L	H	OE2	GLU	V	19
R	-	SD	MET	A	136	L	H	OE2	GLU	V	19
R	H	CA	THR	A	140	L	-	HZ2	LYS	V	17
R	H	CB	THR	A	140	L	-	HZ2	LYS	V	17
R	H	CB	THR	A	140	L	H	OE1	GLU	V	19
R	H	CG2	THR	A	140	L	-	HD3	LYS	V	17
R	H	CG2	THR	A	140	L	-	HZ2	LYS	V	17
R	H	CG2	THR	A	140	L	H	CG	GLU	V	19
R	H	CG2	THR	A	140	L	H	CD	GLU	V	19
R	H	CG2	THR	A	140	L	H	OE1	GLU	V	19
R	H	CG2	THR	A	140	L	H	OE2	GLU	V	19
R	H	CG2	THR	A	140	L	H	HG3	GLU	V	19
R	H	OG1	THR	A	140	L	-	HZ2	LYS	V	17
R	H	OG1	THR	A	140	L	H	OE1	GLU	V	19
R	H	C	GLN	A	143	L	H	HD12	LEU	V	20
R	H	O	GLN	A	143	L	H	HD12	LEU	V	20
R	H	O	GLN	A	143	L	H	HD13	LEU	V	20
R	H	CD	GLN	A	143	L	-	NZ	LYS	V	17
R	H	CD	GLN	A	143	L	-	HZ1	LYS	V	17
R	H	CD	GLN	A	143	L	-	HZ2	LYS	V	17
R	H	CD	GLN	A	143	L	-	HZ3	LYS	V	17
R	H	NE2	GLN	A	143	L	-	NZ	LYS	V	17
R	H	NE2	GLN	A	143	L	-	HZ1	LYS	V	17
R	H	NE2	GLN	A	143	L	-	HZ3	LYS	V	17
R	H	OE1	GLN	A	143	L	-	CE	LYS	V	17
R	H	OE1	GLN	A	143	L	-	NZ	LYS	V	17
R	H	OE1	GLN	A	143	L	-	HD2	LYS	V	17
R	H	OE1	GLN	A	143	L	-	HZ1	LYS	V	17
R	H	OE1	GLN	A	143	L	-	HZ2	LYS	V	17
R	H	OE1	GLN	A	143	L	-	HZ3	LYS	V	17
R	H	N	ILE	A	144	L	H	HD12	LEU	V	20
R	H	CA	ILE	A	144	L	H	HD12	LEU	V	20
R	H	O	ILE	A	144	L	H	CD1	ILE	V	23
R	H	O	ILE	A	144	L	H	HD11	ILE	V	23
R	H	O	ILE	A	144	L	H	HD12	ILE	V	23
R	H	O	ILE	A	144	L	H	HD13	ILE	V	23
R	H	CG1	ILE	A	144	L	H	HB2	GLU	V	19
R	H	CG1	ILE	A	144	L	H	HG3	GLU	V	19
R	H	CG1	ILE	A	144	L	H	HD12	LEU	V	20
R	H	CG2	ILE	A	144	L	H	HD11	ILE	V	23
R	H	CG2	ILE	A	144	L	H	HD13	ILE	V	23
R	H	CD1	ILE	A	144	L	H	CB	GLU	V	19
R	H	CD1	ILE	A	144	L	H	CG	GLU	V	19
R	H	CD1	ILE	A	144	L	H	HB2	GLU	V	19
R	H	CD1	ILE	A	144	L	H	HG3	GLU	V	19
R	H	CA	GLY	A	147	L	H	HD13	LEU	V	20
R	H	CA	GLY	A	147	L	H	CG2	ILE	V	23
R	H	CA	GLY	A	147	L	H	HG22	ILE	V	23
R	H	C	GLY	A	147	L	H	CG2	ILE	V	23
R	H	C	GLY	A	147	L	H	HG21	ILE	V	23
R	H	C	GLY	A	147	L	H	HG22	ILE	V	23
R	H	C	GLY	A	147	L	H	HG23	ILE	V	23
R	H	C	GLY	A	147	L	H	HD12	ILE	V	23
R	H	O	GLY	A	147	L	H	CG2	ILE	V	23
R	H	O	GLY	A	147	L	H	HG21	ILE	V	23
R	H	O	GLY	A	147	L	H	HG22	ILE	V	23
R	H	O	GLY	A	147	L	H	HG23	ILE	V	23
R	H	N	SER	A	148	L	H	HG22	ILE	V	23
R	H	N	SER	A	148	L	H	HD12	ILE	V	23
R	H	CA	SER	A	148	L	H	HG22	ILE	V	23
R	H	CA	SER	A	148	L	H	HD12	ILE	V	23
R	H	CB	SER	A	148	L	H	HD12	ILE	V	23
R	H	OG	SER	A	148	L	H	CD1	ILE	V	23
R	H	OG	SER	A	148	L	H	HD11	ILE	V	23
R	H	OG	SER	A	148	L	H	HD12	ILE	V	23
R	H	O	MET	A	150	L	H	HD2	PHE	V	27
R	H	O	MET	A	150	L	H	HE2	PHE	V	27
R	H	N	THR	A	151	L	H	HD2	PHE	V	27
R	H	CA	THR	A	151	L	H	HD2	PHE	V	27
R	H	CB	THR	A	151	L	H	HG23	ILE	V	23
R	H	CB	THR	A	151	L	H	HB2	PHE	V	27
R	H	CG2	THR	A	151	L	H	HG23	ILE	V	23
R	H	CG2	THR	A	151	L	H	HG	LEU	V	26
R	H	CG2	THR	A	151	L	H	HD21	LEU	V	26
R	H	CG2	THR	A	151	L	H	HB2	PHE	V	27
R	H	CG2	THR	A	151	L	H	HD12	ILE	V	30
R	H	OG1	THR	A	151	L	H	O	ILE	V	23
R	H	OG1	THR	A	151	L	H	CG2	ILE	V	23
R	H	OG1	THR	A	151	L	H	HG21	ILE	V	23
R	H	OG1	THR	A	151	L	H	HG22	ILE	V	23
R	H	OG1	THR	A	151	L	H	HG23	ILE	V	23
R	H	OG1	THR	A	151	L	H	HB2	PHE	V	27
R	H	OG1	THR	A	151	L	H	HD2	PHE	V	27
R	H	CB	LEU	A	154	L	H	HD2	PHE	V	27
R	H	CB	LEU	A	154	L	H	HE2	PHE	V	27
R	H	CG	LEU	A	154	L	H	CE2	PHE	V	27
R	H	CG	LEU	A	154	L	H	HE2	PHE	V	27
R	H	CG	LEU	A	154	L	H	HG22	VAL	V	31
R	H	CD1	LEU	A	154	L	H	HE2	PHE	V	27
R	H	CD2	LEU	A	154	L	H	CD2	PHE	V	27
R	H	CD2	LEU	A	154	L	H	CE2	PHE	V	27
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	27
R	H	CD2	LEU	A	154	L	H	HD2	PHE	V	27
R	H	CD2	LEU	A	154	L	H	HE2	PHE	V	27
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	27
R	H	CD2	LEU	A	154	L	H	CG2	VAL	V	31
R	H	CD2	LEU	A	154	L	H	HG21	VAL	V	31
R	H	CD2	LEU	A	154	L	H	HG22	VAL	V	31
R	H	CD2	LEU	A	154	L	H	HG23	VAL	V	31
R	H	CA	THR	A	155	L	H	HG23	ILE	V	30
R	H	CA	THR	A	155	L	H	HD13	ILE	V	30
R	H	CB	THR	A	155	L	H	HD13	ILE	V	30
R	H	CG2	THR	A	155	L	H	HD13	ILE	V	30
R	H	OG1	THR	A	155	L	H	CD1	ILE	V	30
R	H	OG1	THR	A	155	L	H	HG23	ILE	V	30
R	H	OG1	THR	A	155	L	H	HD11	ILE	V	30
R	H	OG1	THR	A	155	L	H	HD12	ILE	V	30
R	H	OG1	THR	A	155	L	H	HD13	ILE	V	30
R	H	CB	VAL	A	158	L	H	CG2	VAL	V	34
R	H	CB	VAL	A	158	L	H	HG22	VAL	V	34
R	H	CB	VAL	A	158	L	H	HG23	VAL	V	34
R	H	CG1	VAL	A	158	L	H	HG22	ILE	V	30
R	H	CG1	VAL	A	158	L	H	CG2	VAL	V	34
R	H	CG1	VAL	A	158	L	H	HG21	VAL	V	34
R	H	CG1	VAL	A	158	L	H	HG22	VAL	V	34
R	H	CG1	VAL	A	158	L	H	HG23	VAL	V	34
R	H	CG2	VAL	A	158	L	H	HG21	ILE	V	30
R	H	CG2	VAL	A	158	L	H	HG22	ILE	V	30
R	H	CG2	VAL	A	158	L	H	HG23	ILE	V	30
R	H	CG2	VAL	A	158	L	H	CG2	VAL	V	34
R	H	CG2	VAL	A	158	L	H	HG13	VAL	V	34
R	H	CG2	VAL	A	158	L	H	HG21	VAL	V	34
R	H	CG2	VAL	A	158	L	H	HG22	VAL	V	34
R	H	CG2	VAL	A	158	L	H	HG23	VAL	V	34
R	H	C	MET	A	161	L	H	CE1	PHE	V	289
R	H	C	MET	A	161	L	H	CZ	PHE	V	289
R	H	C	MET	A	161	L	H	HE1	PHE	V	289
R	H	C	MET	A	161	L	H	HZ	PHE	V	289
R	H	CB	MET	A	161	L	H	CE2	PHE	V	289
R	H	CB	MET	A	161	L	H	HE2	PHE	V	289
R	H	CB	MET	A	161	L	H	HZ	PHE	V	289
R	H	O	MET	A	161	L	H	CD1	PHE	V	289
R	H	O	MET	A	161	L	H	CE1	PHE	V	289
R	H	O	MET	A	161	L	H	CE2	PHE	V	289
R	H	O	MET	A	161	L	H	CZ	PHE	V	289
R	H	O	MET	A	161	L	H	HE1	PHE	V	289
R	H	O	MET	A	161	L	H	HZ	PHE	V	289
R	H	CE	MET	A	161	L	H	HB3	MET	V	285
R	H	CE	MET	A	161	L	H	CG	PHE	V	289
R	H	CE	MET	A	161	L	H	CD2	PHE	V	289
R	H	CE	MET	A	161	L	H	CE2	PHE	V	289
R	H	CE	MET	A	161	L	H	HD2	PHE	V	289
R	H	N	SER	A	162	L	H	HZ	PHE	V	289
R	H	CA	SER	A	162	L	H	HZ	PHE	V	289
R	-	CB	PRO	A	165	L	H	CD1	PHE	V	289
R	-	CB	PRO	A	165	L	H	CE1	PHE	V	289
R	-	CB	PRO	A	165	L	H	HD1	PHE	V	289
R	-	CB	PRO	A	165	L	H	HE1	PHE	V	289
R	-	O	PRO	A	165	L	H	NH2	ARG	V	299
R	-	O	PRO	A	165	L	H	HE	ARG	V	299
R	-	O	PRO	A	165	L	H	HH21	ARG	V	299
R	-	CG	PRO	A	165	L	H	CG	PHE	V	289
R	-	CG	PRO	A	165	L	H	CD1	PHE	V	289
R	-	CG	PRO	A	165	L	H	CE1	PHE	V	289
R	-	CG	PRO	A	165	L	H	CZ	PHE	V	289
R	-	CG	PRO	A	165	L	H	HD1	PHE	V	289
R	-	CG	PRO	A	165	L	H	HE1	PHE	V	289
R	-	CD	PRO	A	165	L	H	CE1	PHE	V	289
R	-	CD	PRO	A	165	L	H	HD1	PHE	V	289
R	-	CD	PRO	A	165	L	H	HE1	PHE	V	289
R	-	CD2	LEU	A	166	L	H	HE2	PHE	V	302
R	-	N	SER	A	167	L	H	HE	ARG	V	299
R	-	CB	SER	A	167	L	H	CZ	ARG	V	299
R	-	CB	SER	A	167	L	H	HD3	ARG	V	299
R	-	OG	SER	A	167	L	H	CG	ARG	V	299
R	-	OG	SER	A	167	L	H	CD	ARG	V	299
R	-	OG	SER	A	167	L	H	NE	ARG	V	299
R	-	OG	SER	A	167	L	H	NH1	ARG	V	299
R	-	OG	SER	A	167	L	H	NH2	ARG	V	299
R	-	OG	SER	A	167	L	H	CZ	ARG	V	299
R	-	OG	SER	A	167	L	H	HG2	ARG	V	299
R	-	OG	SER	A	167	L	H	HD2	ARG	V	299
R	-	OG	SER	A	167	L	H	HD3	ARG	V	299
R	-	OG	SER	A	167	L	H	HE	ARG	V	299
R	-	OG	SER	A	167	L	H	HH11	ARG	V	299
R	-	OG	SER	A	167	L	H	HH12	ARG	V	299
R	-	OG	SER	A	167	L	H	HH21	ARG	V	299
R	-	OG	SER	A	167	L	H	HH22	ARG	V	299
R	-	C	CYS	A	189	L	-	HZ2	LYS	V	306
R	-	O	CYS	A	189	L	-	HZ2	LYS	V	306
R	-	O	CYS	A	189	L	-	HZ3	LYS	V	306
R	-	CA	VAL	A	190	L	H	HB2	PHE	V	302
R	-	C	VAL	A	190	L	H	HB2	PHE	V	302
R	-	C	VAL	A	190	L	-	HD2	LYS	V	306
R	-	CB	VAL	A	190	L	H	HA	ARG	V	299
R	-	CB	VAL	A	190	L	H	HG2	ARG	V	299
R	-	CB	VAL	A	190	L	H	CB	PHE	V	302
R	-	CB	VAL	A	190	L	H	HB2	PHE	V	302
R	-	CB	VAL	A	190	L	H	HB3	PHE	V	302
R	-	O	VAL	A	190	L	-	HD2	LYS	V	306
R	-	CG1	VAL	A	190	L	H	CG	ARG	V	299
R	-	CG1	VAL	A	190	L	H	HA	ARG	V	299
R	-	CG1	VAL	A	190	L	H	HB3	ARG	V	299
R	-	CG1	VAL	A	190	L	H	HG2	ARG	V	299
R	-	N	ASP	A	191	L	H	CA	PHE	V	302
R	-	N	ASP	A	191	L	H	C	PHE	V	302
R	-	N	ASP	A	191	L	H	CB	PHE	V	302
R	-	N	ASP	A	191	L	H	O	PHE	V	302
R	-	N	ASP	A	191	L	H	HB2	PHE	V	302
R	-	N	ASP	A	191	L	H	HB3	PHE	V	302
R	-	N	ASP	A	191	L	H	HD1	PHE	V	302
R	-	N	ASP	A	191	L	-	HB2	LYS	V	306
R	-	N	ASP	A	191	L	-	HD2	LYS	V	306
R	-	CA	ASP	A	191	L	H	C	PHE	V	302
R	-	CA	ASP	A	191	L	H	CB	PHE	V	302
R	-	CA	ASP	A	191	L	H	O	PHE	V	302
R	-	CA	ASP	A	191	L	H	CD1	PHE	V	302
R	-	CA	ASP	A	191	L	H	HA	PHE	V	302
R	-	CA	ASP	A	191	L	H	HB2	PHE	V	302
R	-	CA	ASP	A	191	L	H	HD1	PHE	V	302
R	-	CA	ASP	A	191	L	-	HB2	LYS	V	306
R	-	CA	ASP	A	191	L	-	HD2	LYS	V	306
R	-	C	ASP	A	191	L	H	CB	PHE	V	302
R	-	C	ASP	A	191	L	H	CG	PHE	V	302
R	-	C	ASP	A	191	L	H	CD1	PHE	V	302
R	-	C	ASP	A	191	L	H	HB2	PHE	V	302
R	-	C	ASP	A	191	L	H	HD1	PHE	V	302
R	-	CB	ASP	A	191	L	H	CA	PHE	V	302
R	-	CB	ASP	A	191	L	H	C	PHE	V	302
R	-	CB	ASP	A	191	L	H	CB	PHE	V	302
R	-	CB	ASP	A	191	L	H	O	PHE	V	302
R	-	CB	ASP	A	191	L	H	CG	PHE	V	302
R	-	CB	ASP	A	191	L	H	CD1	PHE	V	302
R	-	CB	ASP	A	191	L	H	HA	PHE	V	302
R	-	CB	ASP	A	191	L	H	HB2	PHE	V	302
R	-	CB	ASP	A	191	L	H	HD1	PHE	V	302
R	-	CB	ASP	A	191	L	H	HB2	LEU	V	305
R	-	CB	ASP	A	191	L	-	HB2	LYS	V	306
R	-	O	ASP	A	191	L	H	CB	PHE	V	302
R	-	O	ASP	A	191	L	H	CG	PHE	V	302
R	-	O	ASP	A	191	L	H	CD1	PHE	V	302
R	-	O	ASP	A	191	L	H	CD2	PHE	V	302
R	-	O	ASP	A	191	L	H	CE1	PHE	V	302
R	-	O	ASP	A	191	L	H	CZ	PHE	V	302
R	-	O	ASP	A	191	L	H	HB2	PHE	V	302
R	-	O	ASP	A	191	L	H	HD1	PHE	V	302
R	-	O	ASP	A	191	L	H	HE1	PHE	V	302
R	-	CG	ASP	A	191	L	H	O	PHE	V	302
R	-	CG	ASP	A	191	L	H	CD1	PHE	V	302
R	-	CG	ASP	A	191	L	H	HA	PHE	V	302
R	-	CG	ASP	A	191	L	H	HB2	PHE	V	302
R	-	CG	ASP	A	191	L	H	HD1	PHE	V	302
R	-	CG	ASP	A	191	L	H	CB	LEU	V	305
R	-	CG	ASP	A	191	L	H	HB2	LEU	V	305
R	-	CG	ASP	A	191	L	H	HB3	LEU	V	305
R	-	CG	ASP	A	191	L	-	HB2	LYS	V	306
R	-	OD1	ASP	A	191	L	H	HD1	PHE	V	302
R	-	OD2	ASP	A	191	L	H	O	PHE	V	302
R	-	OD2	ASP	A	191	L	H	CD1	PHE	V	302
R	-	OD2	ASP	A	191	L	H	HA	PHE	V	302
R	-	OD2	ASP	A	191	L	H	HD1	PHE	V	302
R	-	OD2	ASP	A	191	L	H	CA	LEU	V	305
R	-	OD2	ASP	A	191	L	H	C	LEU	V	305
R	-	OD2	ASP	A	191	L	H	CB	LEU	V	305
R	-	OD2	ASP	A	191	L	H	O	LEU	V	305
R	-	OD2	ASP	A	191	L	H	CG	LEU	V	305
R	-	OD2	ASP	A	191	L	H	CD1	LEU	V	305
R	-	OD2	ASP	A	191	L	H	HB2	LEU	V	305
R	-	OD2	ASP	A	191	L	H	HB3	LEU	V	305
R	-	OD2	ASP	A	191	L	H	HD11	LEU	V	305
R	-	OD2	ASP	A	191	L	H	HD12	LEU	V	305
R	-	OD2	ASP	A	191	L	-	N	LYS	V	306
R	H	OG	SER	A	193	L	H	HD1	PHE	V	302
R	H	OG	SER	A	193	L	H	HE1	PHE	V	302
R	H	OG	SER	A	193	L	H	HB3	LEU	V	305
R	H	OG	SER	A	193	L	H	HD12	LEU	V	305
R	H	N	LEU	A	194	L	H	HE1	PHE	V	302
R	H	CA	LEU	A	194	L	H	HE1	PHE	V	302
R	H	CB	LEU	A	194	L	H	CE1	PHE	V	302
R	H	CB	LEU	A	194	L	H	CZ	PHE	V	302
R	H	CB	LEU	A	194	L	H	HE1	PHE	V	302
R	H	CB	LEU	A	194	L	H	HZ	PHE	V	302
R	H	CG	LEU	A	194	L	H	HZ	PHE	V	302
R	H	CD1	LEU	A	194	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	194	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	194	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	194	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	194	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	194	L	H	HB2	LEU	V	41
R	H	CD2	LEU	A	194	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	194	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	194	L	H	CZ	PHE	V	302
R	H	CD2	LEU	A	194	L	H	HZ	PHE	V	302
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	198	L	H	CD1	LEU	V	37
R	H	CG1	ILE	A	198	L	H	HD11	LEU	V	37
R	H	CG1	ILE	A	198	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	198	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	201	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	201	L	H	CD1	LEU	V	33
R	H	CG1	VAL	A	201	L	H	HD11	LEU	V	33
R	H	CG1	VAL	A	201	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	201	L	H	HD13	LEU	V	33
R	H	CG2	VAL	A	201	L	H	HD12	LEU	V	33
R	H	CG1	ILE	A	202	L	H	HG13	ILE	V	30
R	H	CA	LEU	A	205	L	H	CD1	LEU	V	26
R	H	CA	LEU	A	205	L	H	HD12	LEU	V	26
R	H	CA	LEU	A	205	L	H	HD13	LEU	V	26
R	H	C	LEU	A	205	L	H	HD12	LEU	V	26
R	H	C	LEU	A	205	L	H	HD13	LEU	V	26
R	H	C	LEU	A	205	L	H	HD22	LEU	V	26
R	H	C	LEU	A	205	L	H	HD23	LEU	V	26
R	H	CB	LEU	A	205	L	H	CD1	LEU	V	26
R	H	CB	LEU	A	205	L	H	HD11	LEU	V	26
R	H	CB	LEU	A	205	L	H	HD12	LEU	V	26
R	H	CB	LEU	A	205	L	H	HD13	LEU	V	26
R	H	CB	LEU	A	205	L	H	HD22	LEU	V	26
R	H	O	LEU	A	205	L	H	CD1	LEU	V	26
R	H	O	LEU	A	205	L	H	CD2	LEU	V	26
R	H	O	LEU	A	205	L	H	HD12	LEU	V	26
R	H	O	LEU	A	205	L	H	HD13	LEU	V	26
R	H	O	LEU	A	205	L	H	HD22	LEU	V	26
R	H	O	LEU	A	205	L	H	HD23	LEU	V	26
R	H	CG	LEU	A	205	L	H	CD1	LEU	V	26
R	H	CG	LEU	A	205	L	H	HD11	LEU	V	26
R	H	CG	LEU	A	205	L	H	HD12	LEU	V	26
R	H	CG	LEU	A	205	L	H	HD13	LEU	V	26
R	H	CG	LEU	A	205	L	H	CD2	LEU	V	29
R	H	CG	LEU	A	205	L	H	HD21	LEU	V	29
R	H	CG	LEU	A	205	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	205	L	H	CD1	LEU	V	26
R	H	CD1	LEU	A	205	L	H	HD11	LEU	V	26
R	H	CD1	LEU	A	205	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	205	L	H	HD13	LEU	V	26
R	H	CD1	LEU	A	205	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	205	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	205	L	H	HB3	LEU	V	29
R	H	CD1	LEU	A	205	L	H	HG	LEU	V	29
R	H	CD1	LEU	A	205	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	205	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	205	L	H	CG1	ILE	V	30
R	H	CD1	LEU	A	205	L	H	HG12	ILE	V	30
R	H	CD1	LEU	A	205	L	H	HG13	ILE	V	30
R	H	CD2	LEU	A	205	L	H	HE1	PHE	V	25
R	H	CD2	LEU	A	205	L	H	CD1	LEU	V	26
R	H	CD2	LEU	A	205	L	H	HD11	LEU	V	26
R	H	CD2	LEU	A	205	L	H	HD12	LEU	V	26
R	H	CD2	LEU	A	205	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	205	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	205	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	205	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	205	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	206	L	H	HD22	LEU	V	26
R	H	CD2	LEU	A	206	L	H	CD2	LEU	V	26
R	H	CD2	LEU	A	206	L	H	HD21	LEU	V	26
R	H	CD2	LEU	A	206	L	H	HD22	LEU	V	26
R	H	CD2	LEU	A	206	L	H	HD23	LEU	V	26

- 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