IID

Q8NH74_Q8NGD1.1 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	ASN	V	234
R	H	TYR	A	102	L	H	PHE	V	36
R	H	LEU	A	151	L	H	ILE	V	306
R	H	PHE	A	153	L	H	PHE	V	36
R	H	PHE	A	153	L	H	PRO	V	40
R	H	MET	A	154	L	H	PHE	V	302
R	H	MET	A	154	L	H	ILE	V	306
R	H	LEU	A	155	L	H	PHE	V	302
R	H	THR	A	157	L	H	PHE	V	36
R	H	THR	A	157	L	H	PRO	V	40
R	H	THR	A	157	L	H	GLY	V	41
R	H	VAL	A	158	L	H	MET	V	298
R	H	VAL	A	158	L	H	LEU	V	44
R	H	THR	A	160	L	H	ILE	V	37
R	H	SER	A	161	L	H	VAL	V	285
R	H	SER	A	161	L	-	LEU	V	289
R	H	SER	A	161	L	H	ILE	V	37
R	H	SER	A	161	L	H	GLY	V	41
R	H	TRP	A	162	L	-	LEU	V	289
R	H	TRP	A	162	L	H	LYS	V	295
R	H	TRP	A	162	L	H	MET	V	298
R	H	TRP	A	162	L	H	LYS	V	299
R	H	SER	A	164	L	H	VAL	V	285
R	H	SER	A	164	L	H	ILE	V	37
R	H	SER	A	165	L	H	VAL	V	285
R	H	SER	A	165	L	-	LEU	V	289
R	H	SER	A	165	L	-	ARG	V	290
R	H	SER	A	165	L	H	LYS	V	295
R	-	PHE	A	166	L	H	VAL	V	285
R	-	PHE	A	166	L	H	LYS	V	295
R	-	PRO	A	167	L	-	ARG	V	290
R	-	ASP	A	191	L	H	GLN	V	292
R	H	LEU	A	194	L	H	GLN	V	292
R	H	LEU	A	194	L	H	LYS	V	299
R	H	ILE	A	197	L	H	LYS	V	299
R	H	TYR	A	198	L	H	LYS	V	299
R	H	TYR	A	198	L	H	PHE	V	302
R	H	ALA	A	199	L	H	LYS	V	299
R	H	THR	A	201	L	H	LYS	V	299
R	H	THR	A	201	L	H	ASN	V	303
R	H	GLY	A	202	L	H	PHE	V	302
R	H	LEU	A	205	L	H	ASN	V	303
R	H	LEU	A	205	L	H	ILE	V	306
R	H	LEU	A	205	L	-	ALA	V	307
R	H	ILE	A	206	L	H	ILE	V	306
R	-	ARG	A	3	L	H	ILE	V	241
R	-	ARG	A	3	L	H	ILE	V	245
R	-	GLN	A	6	L	H	THR	V	242
R	-	GLN	A	6	L	H	ILE	V	245
R	-	GLN	A	6	L	-	ARG	V	290
R	S	SER	A	93	L	H	LEU	V	26
R	S	SER	A	93	L	H	LEU	V	30
R	H	PHE	A	94	L	H	PHE	V	34
R	H	GLY	A	95	L	H	LEU	V	30
R	H	GLY	A	95	L	H	ILE	V	33
R	H	GLY	A	96	L	H	LEU	V	30
R	H	GLY	A	96	L	H	ILE	V	33
R	H	PHE	A	98	L	H	ILE	V	33
R	H	PHE	A	98	L	H	ILE	V	37
R	H	ALA	A	99	L	H	ILE	V	33
R	H	ALA	A	99	L	H	ILE	V	37

- 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

Q8NH74_Q8NGD1.1 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	-	CE	MET	A	1	L	H	HA	ASN	V	234
R	-	CG	ARG	A	3	L	H	HG23	ILE	V	241
R	-	CD	ARG	A	3	L	H	CG2	ILE	V	241
R	-	CD	ARG	A	3	L	H	HG22	ILE	V	241
R	-	CD	ARG	A	3	L	H	HG23	ILE	V	241
R	-	CD	ARG	A	3	L	H	HD11	ILE	V	245
R	-	NE	ARG	A	3	L	H	CG2	ILE	V	241
R	-	NE	ARG	A	3	L	H	HG22	ILE	V	241
R	-	NE	ARG	A	3	L	H	HG23	ILE	V	241
R	-	NE	ARG	A	3	L	H	HD13	ILE	V	241
R	-	NH1	ARG	A	3	L	H	HG22	ILE	V	241
R	-	NH1	ARG	A	3	L	H	HD11	ILE	V	245
R	-	NH2	ARG	A	3	L	H	HG12	ILE	V	241
R	-	NH2	ARG	A	3	L	H	HG22	ILE	V	241
R	-	NH2	ARG	A	3	L	H	HD13	ILE	V	241
R	-	CZ	ARG	A	3	L	H	CG2	ILE	V	241
R	-	CZ	ARG	A	3	L	H	HG12	ILE	V	241
R	-	CZ	ARG	A	3	L	H	HG22	ILE	V	241
R	-	CZ	ARG	A	3	L	H	HG23	ILE	V	241
R	-	CZ	ARG	A	3	L	H	HD13	ILE	V	241
R	-	CD	GLN	A	6	L	H	HG22	THR	V	242
R	-	NE2	GLN	A	6	L	H	CG2	THR	V	242
R	-	NE2	GLN	A	6	L	H	OG1	THR	V	242
R	-	NE2	GLN	A	6	L	H	HG21	THR	V	242
R	-	NE2	GLN	A	6	L	H	HG22	THR	V	242
R	-	NE2	GLN	A	6	L	-	HH12	ARG	V	290
R	-	NE2	GLN	A	6	L	-	HH22	ARG	V	290
R	-	OE1	GLN	A	6	L	H	HG22	THR	V	242
R	-	OE1	GLN	A	6	L	H	HG22	ILE	V	245
R	S	CB	SER	A	93	L	H	HD13	LEU	V	26
R	S	CB	SER	A	93	L	H	HD22	LEU	V	30
R	S	OG	SER	A	93	L	H	HD13	LEU	V	26
R	S	OG	SER	A	93	L	H	HD22	LEU	V	30
R	H	CD1	PHE	A	94	L	H	HZ	PHE	V	34
R	H	CE1	PHE	A	94	L	H	HE1	PHE	V	34
R	H	N	GLY	A	95	L	H	CD2	LEU	V	30
R	H	N	GLY	A	95	L	H	HD21	LEU	V	30
R	H	N	GLY	A	95	L	H	HD22	LEU	V	30
R	H	N	GLY	A	95	L	H	HD23	LEU	V	30
R	H	CA	GLY	A	95	L	H	CD2	LEU	V	30
R	H	CA	GLY	A	95	L	H	HD21	LEU	V	30
R	H	CA	GLY	A	95	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	95	L	H	HD23	LEU	V	30
R	H	CA	GLY	A	95	L	H	CD1	ILE	V	33
R	H	CA	GLY	A	95	L	H	HG22	ILE	V	33
R	H	CA	GLY	A	95	L	H	HD12	ILE	V	33
R	H	CA	GLY	A	95	L	H	HD13	ILE	V	33
R	H	C	GLY	A	95	L	H	HD21	LEU	V	30
R	H	C	GLY	A	95	L	H	CG2	ILE	V	33
R	H	C	GLY	A	95	L	H	CD1	ILE	V	33
R	H	C	GLY	A	95	L	H	HG22	ILE	V	33
R	H	C	GLY	A	95	L	H	HD11	ILE	V	33
R	H	C	GLY	A	95	L	H	HD12	ILE	V	33
R	H	C	GLY	A	95	L	H	HD13	ILE	V	33
R	H	O	GLY	A	95	L	H	CB	ILE	V	33
R	H	O	GLY	A	95	L	H	CG1	ILE	V	33
R	H	O	GLY	A	95	L	H	CG2	ILE	V	33
R	H	O	GLY	A	95	L	H	CD1	ILE	V	33
R	H	O	GLY	A	95	L	H	HB	ILE	V	33
R	H	O	GLY	A	95	L	H	HG12	ILE	V	33
R	H	O	GLY	A	95	L	H	HG21	ILE	V	33
R	H	O	GLY	A	95	L	H	HG22	ILE	V	33
R	H	O	GLY	A	95	L	H	HG23	ILE	V	33
R	H	O	GLY	A	95	L	H	HD11	ILE	V	33
R	H	O	GLY	A	95	L	H	HD12	ILE	V	33
R	H	O	GLY	A	95	L	H	HD13	ILE	V	33
R	H	N	GLY	A	96	L	H	HD21	LEU	V	30
R	H	N	GLY	A	96	L	H	CD1	ILE	V	33
R	H	N	GLY	A	96	L	H	HD11	ILE	V	33
R	H	N	GLY	A	96	L	H	HD12	ILE	V	33
R	H	N	GLY	A	96	L	H	HD13	ILE	V	33
R	H	CA	GLY	A	96	L	H	CD1	ILE	V	33
R	H	CA	GLY	A	96	L	H	HD11	ILE	V	33
R	H	CA	GLY	A	96	L	H	HD12	ILE	V	33
R	H	CA	GLY	A	96	L	H	HD13	ILE	V	33
R	H	C	GLY	A	96	L	H	HD11	ILE	V	33
R	H	C	GLY	A	96	L	H	HD12	ILE	V	33
R	H	O	GLY	A	96	L	H	HD11	ILE	V	33
R	H	O	GLY	A	96	L	H	HD12	ILE	V	33
R	H	CA	PHE	A	98	L	H	HD11	ILE	V	37
R	H	C	PHE	A	98	L	H	HG22	ILE	V	33
R	H	C	PHE	A	98	L	H	HG23	ILE	V	33
R	H	C	PHE	A	98	L	H	HD11	ILE	V	37
R	H	CB	PHE	A	98	L	H	HG22	ILE	V	33
R	H	CB	PHE	A	98	L	H	CD1	ILE	V	37
R	H	CB	PHE	A	98	L	H	HD11	ILE	V	37
R	H	CB	PHE	A	98	L	H	HD12	ILE	V	37
R	H	CB	PHE	A	98	L	H	HD13	ILE	V	37
R	H	O	PHE	A	98	L	H	HG23	ILE	V	33
R	H	O	PHE	A	98	L	H	HD11	ILE	V	37
R	H	CG	PHE	A	98	L	H	HD12	ILE	V	37
R	H	N	ALA	A	99	L	H	CG2	ILE	V	33
R	H	N	ALA	A	99	L	H	CD1	ILE	V	33
R	H	N	ALA	A	99	L	H	HG12	ILE	V	33
R	H	N	ALA	A	99	L	H	HG22	ILE	V	33
R	H	N	ALA	A	99	L	H	HG23	ILE	V	33
R	H	N	ALA	A	99	L	H	HD12	ILE	V	33
R	H	N	ALA	A	99	L	H	HD11	ILE	V	37
R	H	CA	ALA	A	99	L	H	CG1	ILE	V	33
R	H	CA	ALA	A	99	L	H	CG2	ILE	V	33
R	H	CA	ALA	A	99	L	H	CD1	ILE	V	33
R	H	CA	ALA	A	99	L	H	HG12	ILE	V	33
R	H	CA	ALA	A	99	L	H	HG22	ILE	V	33
R	H	CA	ALA	A	99	L	H	HG23	ILE	V	33
R	H	CA	ALA	A	99	L	H	HD11	ILE	V	33
R	H	CA	ALA	A	99	L	H	HD12	ILE	V	33
R	H	CB	ALA	A	99	L	H	CB	ILE	V	33
R	H	CB	ALA	A	99	L	H	CG1	ILE	V	33
R	H	CB	ALA	A	99	L	H	CG2	ILE	V	33
R	H	CB	ALA	A	99	L	H	CD1	ILE	V	33
R	H	CB	ALA	A	99	L	H	HA	ILE	V	33
R	H	CB	ALA	A	99	L	H	HG12	ILE	V	33
R	H	CB	ALA	A	99	L	H	HG13	ILE	V	33
R	H	CB	ALA	A	99	L	H	HG22	ILE	V	33
R	H	CB	ALA	A	99	L	H	HG23	ILE	V	33
R	H	CB	ALA	A	99	L	H	HD11	ILE	V	33
R	H	CB	ALA	A	99	L	H	HD12	ILE	V	33
R	H	CB	ALA	A	99	L	H	HD13	ILE	V	33
R	H	CD1	TYR	A	102	L	H	HB3	PHE	V	36
R	H	CD2	TYR	A	102	L	H	HB3	PHE	V	36
R	H	CE1	TYR	A	102	L	H	HB3	PHE	V	36
R	H	CE2	TYR	A	102	L	H	O	PHE	V	36
R	H	CE2	TYR	A	102	L	H	HB3	PHE	V	36
R	H	OH	TYR	A	102	L	H	HB3	PHE	V	36
R	H	OH	TYR	A	102	L	H	HD1	PHE	V	36
R	H	CZ	TYR	A	102	L	H	HB3	PHE	V	36
R	H	CG	LEU	A	151	L	H	HG12	ILE	V	306
R	H	CD1	LEU	A	151	L	H	HG12	ILE	V	306
R	H	CD2	LEU	A	151	L	H	CG1	ILE	V	306
R	H	CD2	LEU	A	151	L	H	HG12	ILE	V	306
R	H	CD2	LEU	A	151	L	H	HG13	ILE	V	306
R	H	CE1	PHE	A	153	L	H	HB3	PRO	V	40
R	H	CE1	PHE	A	153	L	H	HG3	PRO	V	40
R	H	CE2	PHE	A	153	L	H	HD1	PHE	V	36
R	H	CZ	PHE	A	153	L	H	CG	PRO	V	40
R	H	CZ	PHE	A	153	L	H	HB3	PRO	V	40
R	H	CZ	PHE	A	153	L	H	HG2	PRO	V	40
R	H	CZ	PHE	A	153	L	H	HG3	PRO	V	40
R	H	C	MET	A	154	L	H	HE2	PHE	V	302
R	H	CB	MET	A	154	L	H	HE2	PHE	V	302
R	H	O	MET	A	154	L	H	HE2	PHE	V	302
R	H	CG	MET	A	154	L	H	CE2	PHE	V	302
R	H	CG	MET	A	154	L	H	HD2	PHE	V	302
R	H	CG	MET	A	154	L	H	HE2	PHE	V	302
R	H	SD	MET	A	154	L	H	CD2	PHE	V	302
R	H	SD	MET	A	154	L	H	CE2	PHE	V	302
R	H	SD	MET	A	154	L	H	HD2	PHE	V	302
R	H	SD	MET	A	154	L	H	HE2	PHE	V	302
R	H	SD	MET	A	154	L	H	HD11	ILE	V	306
R	H	CE	MET	A	154	L	H	CA	PHE	V	302
R	H	CE	MET	A	154	L	H	CG	PHE	V	302
R	H	CE	MET	A	154	L	H	CD2	PHE	V	302
R	H	CE	MET	A	154	L	H	CE2	PHE	V	302
R	H	CE	MET	A	154	L	H	HA	PHE	V	302
R	H	CE	MET	A	154	L	H	HB2	PHE	V	302
R	H	CE	MET	A	154	L	H	HD2	PHE	V	302
R	H	CE	MET	A	154	L	H	HE2	PHE	V	302
R	H	CE	MET	A	154	L	H	HD11	ILE	V	306
R	H	N	LEU	A	155	L	H	HE2	PHE	V	302
R	H	CA	LEU	A	155	L	H	HE2	PHE	V	302
R	H	CA	LEU	A	155	L	H	HZ	PHE	V	302
R	H	CB	LEU	A	155	L	H	HZ	PHE	V	302
R	H	CG	LEU	A	155	L	H	HZ	PHE	V	302
R	H	CD1	LEU	A	155	L	H	CZ	PHE	V	302
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	302
R	H	CA	THR	A	157	L	H	HB2	PRO	V	40
R	H	CB	THR	A	157	L	H	CB	PRO	V	40
R	H	CB	THR	A	157	L	H	CG	PRO	V	40
R	H	CB	THR	A	157	L	H	HB2	PRO	V	40
R	H	CB	THR	A	157	L	H	HB3	PRO	V	40
R	H	CB	THR	A	157	L	H	HG2	PRO	V	40
R	H	CG2	THR	A	157	L	H	O	PHE	V	36
R	H	CG2	THR	A	157	L	H	CA	PRO	V	40
R	H	CG2	THR	A	157	L	H	C	PRO	V	40
R	H	CG2	THR	A	157	L	H	CB	PRO	V	40
R	H	CG2	THR	A	157	L	H	CG	PRO	V	40
R	H	CG2	THR	A	157	L	H	CD	PRO	V	40
R	H	CG2	THR	A	157	L	H	HB2	PRO	V	40
R	H	CG2	THR	A	157	L	H	HB3	PRO	V	40
R	H	CG2	THR	A	157	L	H	HG2	PRO	V	40
R	H	CG2	THR	A	157	L	H	HG3	PRO	V	40
R	H	CG2	THR	A	157	L	H	HD3	PRO	V	40
R	H	CG2	THR	A	157	L	H	N	GLY	V	41
R	H	CG2	THR	A	157	L	H	H	GLY	V	41
R	H	OG1	THR	A	157	L	H	CB	PRO	V	40
R	H	OG1	THR	A	157	L	H	CG	PRO	V	40
R	H	OG1	THR	A	157	L	H	HB2	PRO	V	40
R	H	OG1	THR	A	157	L	H	HB3	PRO	V	40
R	H	OG1	THR	A	157	L	H	HG2	PRO	V	40
R	H	OG1	THR	A	157	L	H	HG3	PRO	V	40
R	H	CA	VAL	A	158	L	H	CD2	LEU	V	44
R	H	CA	VAL	A	158	L	H	HD21	LEU	V	44
R	H	CA	VAL	A	158	L	H	HD22	LEU	V	44
R	H	CA	VAL	A	158	L	H	HD23	LEU	V	44
R	H	CB	VAL	A	158	L	H	CD2	LEU	V	44
R	H	CB	VAL	A	158	L	H	HD21	LEU	V	44
R	H	CB	VAL	A	158	L	H	HD22	LEU	V	44
R	H	CB	VAL	A	158	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	158	L	H	CD2	LEU	V	44
R	H	CG1	VAL	A	158	L	H	HD21	LEU	V	44
R	H	CG1	VAL	A	158	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	158	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	158	L	H	HE2	MET	V	298
R	H	CG2	VAL	A	158	L	H	CG	LEU	V	44
R	H	CG2	VAL	A	158	L	H	CD1	LEU	V	44
R	H	CG2	VAL	A	158	L	H	CD2	LEU	V	44
R	H	CG2	VAL	A	158	L	H	HD12	LEU	V	44
R	H	CG2	VAL	A	158	L	H	HD13	LEU	V	44
R	H	CG2	VAL	A	158	L	H	HD21	LEU	V	44
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	44
R	H	CG2	VAL	A	158	L	H	HD23	LEU	V	44
R	H	C	THR	A	160	L	H	HG22	ILE	V	37
R	H	CB	THR	A	160	L	H	HG13	ILE	V	37
R	H	O	THR	A	160	L	H	HG21	ILE	V	37
R	H	O	THR	A	160	L	H	HG22	ILE	V	37
R	H	O	THR	A	160	L	H	HD12	ILE	V	37
R	H	CG2	THR	A	160	L	H	CG1	ILE	V	37
R	H	CG2	THR	A	160	L	H	CD1	ILE	V	37
R	H	CG2	THR	A	160	L	H	HG13	ILE	V	37
R	H	CG2	THR	A	160	L	H	HD11	ILE	V	37
R	H	CG2	THR	A	160	L	H	HD12	ILE	V	37
R	H	N	SER	A	161	L	H	CG2	ILE	V	37
R	H	N	SER	A	161	L	H	HG21	ILE	V	37
R	H	N	SER	A	161	L	H	HG22	ILE	V	37
R	H	CA	SER	A	161	L	H	CG2	ILE	V	37
R	H	CA	SER	A	161	L	H	HG21	ILE	V	37
R	H	CA	SER	A	161	L	H	HG22	ILE	V	37
R	H	CA	SER	A	161	L	H	HG23	ILE	V	37
R	H	C	SER	A	161	L	-	CD1	LEU	V	289
R	H	C	SER	A	161	L	-	HD12	LEU	V	289
R	H	C	SER	A	161	L	-	HD13	LEU	V	289
R	H	CB	SER	A	161	L	H	O	ILE	V	37
R	H	CB	SER	A	161	L	H	CG2	ILE	V	37
R	H	CB	SER	A	161	L	H	HG22	ILE	V	37
R	H	CB	SER	A	161	L	H	HG23	ILE	V	37
R	H	CB	SER	A	161	L	H	HA2	GLY	V	41
R	H	CB	SER	A	161	L	H	HA3	GLY	V	41
R	H	CB	SER	A	161	L	-	HD12	LEU	V	289
R	H	CB	SER	A	161	L	-	HD13	LEU	V	289
R	H	O	SER	A	161	L	H	HG23	VAL	V	285
R	H	O	SER	A	161	L	-	CD1	LEU	V	289
R	H	O	SER	A	161	L	-	HD11	LEU	V	289
R	H	O	SER	A	161	L	-	HD12	LEU	V	289
R	H	O	SER	A	161	L	-	HD13	LEU	V	289
R	H	OG	SER	A	161	L	H	CA	ILE	V	37
R	H	OG	SER	A	161	L	H	C	ILE	V	37
R	H	OG	SER	A	161	L	H	O	ILE	V	37
R	H	OG	SER	A	161	L	H	CG2	ILE	V	37
R	H	OG	SER	A	161	L	H	HA	ILE	V	37
R	H	OG	SER	A	161	L	H	HG22	ILE	V	37
R	H	OG	SER	A	161	L	H	HG23	ILE	V	37
R	H	OG	SER	A	161	L	H	CA	GLY	V	41
R	H	OG	SER	A	161	L	H	H	GLY	V	41
R	H	OG	SER	A	161	L	H	HA2	GLY	V	41
R	H	OG	SER	A	161	L	H	HA3	GLY	V	41
R	H	N	TRP	A	162	L	-	HD12	LEU	V	289
R	H	CA	TRP	A	162	L	-	HD12	LEU	V	289
R	H	CA	TRP	A	162	L	-	HD22	LEU	V	289
R	H	CG	TRP	A	162	L	H	HG3	LYS	V	295
R	H	CG	TRP	A	162	L	H	HD3	LYS	V	295
R	H	CG	TRP	A	162	L	H	HE2	LYS	V	295
R	H	CD1	TRP	A	162	L	H	CD	LYS	V	295
R	H	CD1	TRP	A	162	L	H	CE	LYS	V	295
R	H	CD1	TRP	A	162	L	H	NZ	LYS	V	295
R	H	CD1	TRP	A	162	L	H	HG3	LYS	V	295
R	H	CD1	TRP	A	162	L	H	HD3	LYS	V	295
R	H	CD1	TRP	A	162	L	H	HE2	LYS	V	295
R	H	CD1	TRP	A	162	L	H	HZ1	LYS	V	295
R	H	CD1	TRP	A	162	L	H	HZ3	LYS	V	295
R	H	CD2	TRP	A	162	L	H	CD	LYS	V	295
R	H	CD2	TRP	A	162	L	H	HG3	LYS	V	295
R	H	CD2	TRP	A	162	L	H	HD3	LYS	V	295
R	H	CD2	TRP	A	162	L	H	HE2	LYS	V	295
R	H	CE2	TRP	A	162	L	H	CB	LYS	V	295
R	H	CE2	TRP	A	162	L	H	CG	LYS	V	295
R	H	CE2	TRP	A	162	L	H	CD	LYS	V	295
R	H	CE2	TRP	A	162	L	H	CE	LYS	V	295
R	H	CE2	TRP	A	162	L	H	NZ	LYS	V	295
R	H	CE2	TRP	A	162	L	H	HA	LYS	V	295
R	H	CE2	TRP	A	162	L	H	HB3	LYS	V	295
R	H	CE2	TRP	A	162	L	H	HG2	LYS	V	295
R	H	CE2	TRP	A	162	L	H	HG3	LYS	V	295
R	H	CE2	TRP	A	162	L	H	HD2	LYS	V	295
R	H	CE2	TRP	A	162	L	H	HD3	LYS	V	295
R	H	CE2	TRP	A	162	L	H	HE2	LYS	V	295
R	H	CE2	TRP	A	162	L	H	HZ3	LYS	V	295
R	H	CE3	TRP	A	162	L	H	HG3	LYS	V	295
R	H	NE1	TRP	A	162	L	H	CG	LYS	V	295
R	H	NE1	TRP	A	162	L	H	CD	LYS	V	295
R	H	NE1	TRP	A	162	L	H	CE	LYS	V	295
R	H	NE1	TRP	A	162	L	H	NZ	LYS	V	295
R	H	NE1	TRP	A	162	L	H	HB3	LYS	V	295
R	H	NE1	TRP	A	162	L	H	HG2	LYS	V	295
R	H	NE1	TRP	A	162	L	H	HG3	LYS	V	295
R	H	NE1	TRP	A	162	L	H	HD2	LYS	V	295
R	H	NE1	TRP	A	162	L	H	HD3	LYS	V	295
R	H	NE1	TRP	A	162	L	H	HE2	LYS	V	295
R	H	NE1	TRP	A	162	L	H	HE3	LYS	V	295
R	H	NE1	TRP	A	162	L	H	HZ1	LYS	V	295
R	H	NE1	TRP	A	162	L	H	HZ2	LYS	V	295
R	H	NE1	TRP	A	162	L	H	HZ3	LYS	V	295
R	H	CH2	TRP	A	162	L	H	CA	LYS	V	295
R	H	CH2	TRP	A	162	L	H	C	LYS	V	295
R	H	CH2	TRP	A	162	L	H	CB	LYS	V	295
R	H	CH2	TRP	A	162	L	H	O	LYS	V	295
R	H	CH2	TRP	A	162	L	H	CG	LYS	V	295
R	H	CH2	TRP	A	162	L	H	CD	LYS	V	295
R	H	CH2	TRP	A	162	L	H	HA	LYS	V	295
R	H	CH2	TRP	A	162	L	H	HB2	LYS	V	295
R	H	CH2	TRP	A	162	L	H	HB3	LYS	V	295
R	H	CH2	TRP	A	162	L	H	HG3	LYS	V	295
R	H	CH2	TRP	A	162	L	H	HD3	LYS	V	295
R	H	CH2	TRP	A	162	L	H	HB3	LYS	V	299
R	H	CZ2	TRP	A	162	L	H	CA	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	C	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	CB	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	O	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	CG	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	CD	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	CE	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	HA	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	HB2	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	HB3	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	HG2	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	HG3	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	HD2	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	HD3	LYS	V	295
R	H	CZ2	TRP	A	162	L	H	HE2	LYS	V	295
R	H	CZ3	TRP	A	162	L	H	O	LYS	V	295
R	H	CZ3	TRP	A	162	L	H	HA	LYS	V	295
R	H	CZ3	TRP	A	162	L	H	HB3	LYS	V	295
R	H	CZ3	TRP	A	162	L	H	HB2	MET	V	298
R	H	CZ3	TRP	A	162	L	H	HB3	LYS	V	299
R	H	C	SER	A	164	L	H	HG13	VAL	V	285
R	H	C	SER	A	164	L	H	HG22	VAL	V	285
R	H	C	SER	A	164	L	H	HG23	VAL	V	285
R	H	CB	SER	A	164	L	H	HG21	ILE	V	37
R	H	CB	SER	A	164	L	H	HD12	ILE	V	37
R	H	O	SER	A	164	L	H	HG12	VAL	V	285
R	H	O	SER	A	164	L	H	HG13	VAL	V	285
R	H	O	SER	A	164	L	H	HG22	VAL	V	285
R	H	OG	SER	A	164	L	H	CG2	ILE	V	37
R	H	OG	SER	A	164	L	H	HG21	ILE	V	37
R	H	OG	SER	A	164	L	H	HG22	ILE	V	37
R	H	OG	SER	A	164	L	H	HG23	ILE	V	37
R	H	OG	SER	A	164	L	H	HD12	ILE	V	37
R	H	OG	SER	A	164	L	H	HG23	VAL	V	285
R	H	N	SER	A	165	L	H	CG1	VAL	V	285
R	H	N	SER	A	165	L	H	HG12	VAL	V	285
R	H	N	SER	A	165	L	H	HG13	VAL	V	285
R	H	N	SER	A	165	L	H	HG22	VAL	V	285
R	H	N	SER	A	165	L	H	HG23	VAL	V	285
R	H	CA	SER	A	165	L	H	CB	VAL	V	285
R	H	CA	SER	A	165	L	H	CG1	VAL	V	285
R	H	CA	SER	A	165	L	H	CG2	VAL	V	285
R	H	CA	SER	A	165	L	H	HG11	VAL	V	285
R	H	CA	SER	A	165	L	H	HG12	VAL	V	285
R	H	CA	SER	A	165	L	H	HG13	VAL	V	285
R	H	CA	SER	A	165	L	H	HG22	VAL	V	285
R	H	CA	SER	A	165	L	H	HG23	VAL	V	285
R	H	C	SER	A	165	L	H	CG1	VAL	V	285
R	H	C	SER	A	165	L	H	HG11	VAL	V	285
R	H	C	SER	A	165	L	H	HG12	VAL	V	285
R	H	C	SER	A	165	L	H	HG13	VAL	V	285
R	H	CB	SER	A	165	L	H	CA	VAL	V	285
R	H	CB	SER	A	165	L	H	CB	VAL	V	285
R	H	CB	SER	A	165	L	H	CG1	VAL	V	285
R	H	CB	SER	A	165	L	H	CG2	VAL	V	285
R	H	CB	SER	A	165	L	H	HA	VAL	V	285
R	H	CB	SER	A	165	L	H	HG11	VAL	V	285
R	H	CB	SER	A	165	L	H	HG12	VAL	V	285
R	H	CB	SER	A	165	L	H	HG13	VAL	V	285
R	H	CB	SER	A	165	L	H	HG23	VAL	V	285
R	H	CB	SER	A	165	L	-	CB	LEU	V	289
R	H	CB	SER	A	165	L	-	CD1	LEU	V	289
R	H	CB	SER	A	165	L	-	HB2	LEU	V	289
R	H	CB	SER	A	165	L	-	HB3	LEU	V	289
R	H	CB	SER	A	165	L	-	HD11	LEU	V	289
R	H	CB	SER	A	165	L	-	HD12	LEU	V	289
R	H	O	SER	A	165	L	H	CG1	VAL	V	285
R	H	O	SER	A	165	L	H	HG11	VAL	V	285
R	H	O	SER	A	165	L	H	HG12	VAL	V	285
R	H	O	SER	A	165	L	H	HG13	VAL	V	285
R	H	O	SER	A	165	L	-	HG3	ARG	V	290
R	H	O	SER	A	165	L	-	HE	ARG	V	290
R	H	OG	SER	A	165	L	H	HG12	VAL	V	285
R	H	OG	SER	A	165	L	-	CB	LEU	V	289
R	H	OG	SER	A	165	L	-	O	LEU	V	289
R	H	OG	SER	A	165	L	-	CD1	LEU	V	289
R	H	OG	SER	A	165	L	-	HB2	LEU	V	289
R	H	OG	SER	A	165	L	-	HB3	LEU	V	289
R	H	OG	SER	A	165	L	-	HD11	LEU	V	289
R	H	OG	SER	A	165	L	-	HD12	LEU	V	289
R	H	OG	SER	A	165	L	H	HE2	LYS	V	295
R	H	OG	SER	A	165	L	H	HZ1	LYS	V	295
R	-	N	PHE	A	166	L	H	HG12	VAL	V	285
R	-	CD1	PHE	A	166	L	H	NZ	LYS	V	295
R	-	CD1	PHE	A	166	L	H	HZ1	LYS	V	295
R	-	CD1	PHE	A	166	L	H	HZ3	LYS	V	295
R	-	CE1	PHE	A	166	L	H	NZ	LYS	V	295
R	-	CE1	PHE	A	166	L	H	HZ1	LYS	V	295
R	-	CE1	PHE	A	166	L	H	HZ2	LYS	V	295
R	-	CE1	PHE	A	166	L	H	HZ3	LYS	V	295
R	-	CE2	PHE	A	166	L	H	HZ3	LYS	V	295
R	-	CZ	PHE	A	166	L	H	NZ	LYS	V	295
R	-	CZ	PHE	A	166	L	H	HZ1	LYS	V	295
R	-	CZ	PHE	A	166	L	H	HZ2	LYS	V	295
R	-	CZ	PHE	A	166	L	H	HZ3	LYS	V	295
R	-	CB	PRO	A	167	L	-	HH21	ARG	V	290
R	-	CB	PRO	A	167	L	-	HH22	ARG	V	290
R	-	O	ASP	A	191	L	H	HE22	GLN	V	292
R	H	CB	LEU	A	194	L	H	OE1	GLN	V	292
R	H	O	LEU	A	194	L	H	NZ	LYS	V	299
R	H	O	LEU	A	194	L	H	HD3	LYS	V	299
R	H	O	LEU	A	194	L	H	HZ2	LYS	V	299
R	H	CG	LEU	A	194	L	H	OE1	GLN	V	292
R	H	CD1	LEU	A	194	L	H	CB	GLN	V	292
R	H	CD1	LEU	A	194	L	H	CD	GLN	V	292
R	H	CD1	LEU	A	194	L	H	OE1	GLN	V	292
R	H	CD1	LEU	A	194	L	H	HA	GLN	V	292
R	H	CD1	LEU	A	194	L	H	HB2	GLN	V	292
R	H	N	ILE	A	197	L	H	NZ	LYS	V	299
R	H	N	ILE	A	197	L	H	HZ1	LYS	V	299
R	H	N	ILE	A	197	L	H	HZ2	LYS	V	299
R	H	CA	ILE	A	197	L	H	NZ	LYS	V	299
R	H	CA	ILE	A	197	L	H	HZ1	LYS	V	299
R	H	CA	ILE	A	197	L	H	HZ2	LYS	V	299
R	H	CA	ILE	A	197	L	H	HZ3	LYS	V	299
R	H	C	ILE	A	197	L	H	CE	LYS	V	299
R	H	C	ILE	A	197	L	H	NZ	LYS	V	299
R	H	C	ILE	A	197	L	H	HD3	LYS	V	299
R	H	C	ILE	A	197	L	H	HE2	LYS	V	299
R	H	C	ILE	A	197	L	H	HE3	LYS	V	299
R	H	C	ILE	A	197	L	H	HZ1	LYS	V	299
R	H	C	ILE	A	197	L	H	HZ2	LYS	V	299
R	H	C	ILE	A	197	L	H	HZ3	LYS	V	299
R	H	CB	ILE	A	197	L	H	NZ	LYS	V	299
R	H	CB	ILE	A	197	L	H	HZ1	LYS	V	299
R	H	CB	ILE	A	197	L	H	HZ2	LYS	V	299
R	H	CB	ILE	A	197	L	H	HZ3	LYS	V	299
R	H	O	ILE	A	197	L	H	CE	LYS	V	299
R	H	O	ILE	A	197	L	H	NZ	LYS	V	299
R	H	O	ILE	A	197	L	H	HE2	LYS	V	299
R	H	O	ILE	A	197	L	H	HE3	LYS	V	299
R	H	O	ILE	A	197	L	H	HZ1	LYS	V	299
R	H	O	ILE	A	197	L	H	HZ2	LYS	V	299
R	H	O	ILE	A	197	L	H	HZ3	LYS	V	299
R	H	CG1	ILE	A	197	L	H	HZ1	LYS	V	299
R	H	CG1	ILE	A	197	L	H	HZ2	LYS	V	299
R	H	CG1	ILE	A	197	L	H	HZ3	LYS	V	299
R	H	CG2	ILE	A	197	L	H	CE	LYS	V	299
R	H	CG2	ILE	A	197	L	H	NZ	LYS	V	299
R	H	CG2	ILE	A	197	L	H	HE2	LYS	V	299
R	H	CG2	ILE	A	197	L	H	HZ1	LYS	V	299
R	H	CG2	ILE	A	197	L	H	HZ2	LYS	V	299
R	H	CG2	ILE	A	197	L	H	HZ3	LYS	V	299
R	H	N	TYR	A	198	L	H	CD	LYS	V	299
R	H	N	TYR	A	198	L	H	CE	LYS	V	299
R	H	N	TYR	A	198	L	H	NZ	LYS	V	299
R	H	N	TYR	A	198	L	H	HD3	LYS	V	299
R	H	N	TYR	A	198	L	H	HE2	LYS	V	299
R	H	N	TYR	A	198	L	H	HE3	LYS	V	299
R	H	N	TYR	A	198	L	H	HZ1	LYS	V	299
R	H	N	TYR	A	198	L	H	HZ2	LYS	V	299
R	H	N	TYR	A	198	L	H	HZ3	LYS	V	299
R	H	CA	TYR	A	198	L	H	CG	LYS	V	299
R	H	CA	TYR	A	198	L	H	CD	LYS	V	299
R	H	CA	TYR	A	198	L	H	CE	LYS	V	299
R	H	CA	TYR	A	198	L	H	NZ	LYS	V	299
R	H	CA	TYR	A	198	L	H	HG3	LYS	V	299
R	H	CA	TYR	A	198	L	H	HD2	LYS	V	299
R	H	CA	TYR	A	198	L	H	HD3	LYS	V	299
R	H	CA	TYR	A	198	L	H	HE2	LYS	V	299
R	H	CA	TYR	A	198	L	H	HE3	LYS	V	299
R	H	CA	TYR	A	198	L	H	HZ1	LYS	V	299
R	H	CA	TYR	A	198	L	H	HZ2	LYS	V	299
R	H	CA	TYR	A	198	L	H	HZ3	LYS	V	299
R	H	C	TYR	A	198	L	H	CE	LYS	V	299
R	H	C	TYR	A	198	L	H	NZ	LYS	V	299
R	H	C	TYR	A	198	L	H	HG3	LYS	V	299
R	H	C	TYR	A	198	L	H	HE3	LYS	V	299
R	H	C	TYR	A	198	L	H	HZ1	LYS	V	299
R	H	C	TYR	A	198	L	H	HZ2	LYS	V	299
R	H	CB	TYR	A	198	L	H	CB	LYS	V	299
R	H	CB	TYR	A	198	L	H	CG	LYS	V	299
R	H	CB	TYR	A	198	L	H	CD	LYS	V	299
R	H	CB	TYR	A	198	L	H	CE	LYS	V	299
R	H	CB	TYR	A	198	L	H	NZ	LYS	V	299
R	H	CB	TYR	A	198	L	H	HB3	LYS	V	299
R	H	CB	TYR	A	198	L	H	HG3	LYS	V	299
R	H	CB	TYR	A	198	L	H	HD2	LYS	V	299
R	H	CB	TYR	A	198	L	H	HD3	LYS	V	299
R	H	CB	TYR	A	198	L	H	HE3	LYS	V	299
R	H	CB	TYR	A	198	L	H	HZ2	LYS	V	299
R	H	O	TYR	A	198	L	H	CE	LYS	V	299
R	H	O	TYR	A	198	L	H	HG3	LYS	V	299
R	H	O	TYR	A	198	L	H	HE3	LYS	V	299
R	H	CG	TYR	A	198	L	H	CB	LYS	V	299
R	H	CG	TYR	A	198	L	H	CG	LYS	V	299
R	H	CG	TYR	A	198	L	H	CD	LYS	V	299
R	H	CG	TYR	A	198	L	H	HA	LYS	V	299
R	H	CG	TYR	A	198	L	H	HB3	LYS	V	299
R	H	CG	TYR	A	198	L	H	HG3	LYS	V	299
R	H	CG	TYR	A	198	L	H	HD3	LYS	V	299
R	H	CG	TYR	A	198	L	H	HE3	LYS	V	299
R	H	CD1	TYR	A	198	L	H	HG3	LYS	V	299
R	H	CD2	TYR	A	198	L	H	CA	LYS	V	299
R	H	CD2	TYR	A	198	L	H	CB	LYS	V	299
R	H	CD2	TYR	A	198	L	H	CG	LYS	V	299
R	H	CD2	TYR	A	198	L	H	CD	LYS	V	299
R	H	CD2	TYR	A	198	L	H	HA	LYS	V	299
R	H	CD2	TYR	A	198	L	H	HB3	LYS	V	299
R	H	CD2	TYR	A	198	L	H	HG2	LYS	V	299
R	H	CD2	TYR	A	198	L	H	HG3	LYS	V	299
R	H	CD2	TYR	A	198	L	H	HD3	LYS	V	299
R	H	CD2	TYR	A	198	L	H	HE3	LYS	V	299
R	H	CD2	TYR	A	198	L	H	HB3	PHE	V	302
R	H	CD2	TYR	A	198	L	H	HD1	PHE	V	302
R	H	CE2	TYR	A	198	L	H	CA	LYS	V	299
R	H	CE2	TYR	A	198	L	H	CG	LYS	V	299
R	H	CE2	TYR	A	198	L	H	HA	LYS	V	299
R	H	CE2	TYR	A	198	L	H	HB3	LYS	V	299
R	H	CE2	TYR	A	198	L	H	HG3	LYS	V	299
R	H	CE2	TYR	A	198	L	H	CB	PHE	V	302
R	H	CE2	TYR	A	198	L	H	CG	PHE	V	302
R	H	CE2	TYR	A	198	L	H	CD1	PHE	V	302
R	H	CE2	TYR	A	198	L	H	CE1	PHE	V	302
R	H	CE2	TYR	A	198	L	H	HB2	PHE	V	302
R	H	CE2	TYR	A	198	L	H	HB3	PHE	V	302
R	H	CE2	TYR	A	198	L	H	HD1	PHE	V	302
R	H	OH	TYR	A	198	L	H	CB	PHE	V	302
R	H	OH	TYR	A	198	L	H	CG	PHE	V	302
R	H	OH	TYR	A	198	L	H	CD1	PHE	V	302
R	H	OH	TYR	A	198	L	H	CD2	PHE	V	302
R	H	OH	TYR	A	198	L	H	CE1	PHE	V	302
R	H	OH	TYR	A	198	L	H	CE2	PHE	V	302
R	H	OH	TYR	A	198	L	H	CZ	PHE	V	302
R	H	OH	TYR	A	198	L	H	HB2	PHE	V	302
R	H	OH	TYR	A	198	L	H	HB3	PHE	V	302
R	H	OH	TYR	A	198	L	H	HD1	PHE	V	302
R	H	OH	TYR	A	198	L	H	HD2	PHE	V	302
R	H	OH	TYR	A	198	L	H	HE1	PHE	V	302
R	H	OH	TYR	A	198	L	H	HE2	PHE	V	302
R	H	OH	TYR	A	198	L	H	HZ	PHE	V	302
R	H	CZ	TYR	A	198	L	H	HA	LYS	V	299
R	H	CZ	TYR	A	198	L	H	CG	PHE	V	302
R	H	CZ	TYR	A	198	L	H	CD1	PHE	V	302
R	H	CZ	TYR	A	198	L	H	CE1	PHE	V	302
R	H	CZ	TYR	A	198	L	H	HB3	PHE	V	302
R	H	CZ	TYR	A	198	L	H	HD1	PHE	V	302
R	H	N	ALA	A	199	L	H	HE3	LYS	V	299
R	H	CB	THR	A	201	L	H	HE2	LYS	V	299
R	H	CB	THR	A	201	L	H	HE3	LYS	V	299
R	H	CB	THR	A	201	L	H	HZ1	LYS	V	299
R	H	CB	THR	A	201	L	H	HD22	ASN	V	303
R	H	CG2	THR	A	201	L	H	ND2	ASN	V	303
R	H	CG2	THR	A	201	L	H	HD22	ASN	V	303
R	H	OG1	THR	A	201	L	H	CE	LYS	V	299
R	H	OG1	THR	A	201	L	H	NZ	LYS	V	299
R	H	OG1	THR	A	201	L	H	HE2	LYS	V	299
R	H	OG1	THR	A	201	L	H	HE3	LYS	V	299
R	H	OG1	THR	A	201	L	H	HZ1	LYS	V	299
R	H	CA	GLY	A	202	L	H	HE1	PHE	V	302
R	H	CB	LEU	A	205	L	H	HG23	ILE	V	306
R	H	CD1	LEU	A	205	L	H	HA	ASN	V	303
R	H	CD1	LEU	A	205	L	-	HB1	ALA	V	307
R	H	CG1	ILE	A	206	L	H	HG21	ILE	V	306
R	H	CG1	ILE	A	206	L	H	HD13	ILE	V	306
R	H	CD1	ILE	A	206	L	H	HG21	ILE	V	306
R	H	CD1	ILE	A	206	L	H	HD13	ILE	V	306

- 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