IID

Q8NGG6_Q8NGZ6.1 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	S	GLU	A	10	L	H	VAL	V	276
R	S	GLU	A	10	L	H	VAL	V	281
R	S	GLU	A	10	L	H	LEU	V	30
R	S	GLU	A	10	L	H	PHE	V	31
R	S	GLU	A	10	L	H	MET	V	34
R	S	ILE	A	12	L	H	LEU	V	30
R	H	MET	A	163	L	H	ARG	V	261
R	-	ALA	A	2	L	-	SER	V	20
R	H	PHE	A	27	L	-	ARG	V	293
R	H	PHE	A	28	L	H	ARG	V	298
R	-	ALA	A	3	L	-	GLY	V	19
R	-	ALA	A	3	L	-	SER	V	20
R	H	LYS	A	307	L	H	ARG	V	227
R	H	TYR	A	34	L	H	PHE	V	238
R	H	THR	A	35	L	H	SER	V	235
R	H	THR	A	35	L	H	PHE	V	238
R	H	VAL	A	38	L	H	PHE	V	238
R	H	VAL	A	39	L	H	ARG	V	234
R	H	LEU	A	42	L	H	ILE	V	222
R	H	LEU	A	42	L	H	LEU	V	226
R	H	GLY	A	43	L	H	LEU	V	226
R	H	THR	A	46	L	H	LEU	V	226
R	-	ASN	A	5	L	-	PRO	V	18
R	-	SER	A	6	L	-	PRO	V	18
R	-	SER	A	6	L	-	GLY	V	19
R	-	SER	A	6	L	H	LEU	V	23
R	-	SER	A	7	L	-	PRO	V	18
R	-	SER	A	7	L	H	ASP	V	269
R	H	THR	A	74	L	H	LEU	V	249
R	H	PRO	A	78	L	H	THR	V	246
R	H	PRO	A	78	L	-	ARG	V	293
R	H	LYS	A	79	L	H	LEU	V	285
R	H	LEU	A	81	L	-	ARG	V	293
R	H	MET	A	82	L	H	THR	V	246
R	H	MET	A	82	L	H	LEU	V	285
R	H	MET	A	82	L	H	PHE	V	288
R	H	MET	A	82	L	H	ILE	V	289
R	H	MET	A	82	L	-	ARG	V	293
R	-	VAL	A	85	L	H	PHE	V	288
R	-	VAL	A	85	L	H	LEU	V	292
R	-	VAL	A	85	L	-	ARG	V	293
R	-	SER	A	86	L	H	LEU	V	285
R	-	SER	A	86	L	H	PHE	V	288
R	-	ARG	A	87	L	H	LEU	V	37
R	-	LYS	A	88	L	H	LEU	V	285
R	-	LYS	A	88	L	H	LEU	V	30
R	-	THR	A	9	L	-	PHE	V	17
R	-	THR	A	9	L	H	ALA	V	273
R	-	THR	A	9	L	H	VAL	V	276
R	S	ILE	A	90	L	H	VAL	V	281
R	S	ILE	A	90	L	H	LEU	V	285
R	S	ILE	A	90	L	H	LEU	V	30
R	S	ILE	A	90	L	H	MET	V	34
R	S	ILE	A	91	L	H	LEU	V	277
R	S	ILE	A	91	L	H	VAL	V	281
R	S	SER	A	92	L	H	ALA	V	273
R	S	SER	A	92	L	H	VAL	V	274
R	S	SER	A	92	L	H	LEU	V	277
R	H	PHE	A	93	L	H	ALA	V	273
R	H	THR	A	94	L	H	PHE	V	257
R	H	THR	A	94	L	H	LEU	V	270
R	H	THR	A	94	L	H	ALA	V	273
R	H	THR	A	94	L	H	VAL	V	274
R	H	GLY	A	95	L	H	LEU	V	277
R	H	THR	A	98	L	H	PHE	V	257

- 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

Q8NGG6_Q8NGZ6.1 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	-	CA	ALA	A	2	L	-	HB2	SER	V	20
R	-	N	ALA	A	3	L	-	HB2	SER	V	20
R	-	CB	ALA	A	3	L	-	CA	GLY	V	19
R	-	CB	ALA	A	3	L	-	C	GLY	V	19
R	-	CB	ALA	A	3	L	-	O	GLY	V	19
R	-	CB	ALA	A	3	L	-	HA2	GLY	V	19
R	-	CB	ALA	A	3	L	-	N	SER	V	20
R	-	CB	ALA	A	3	L	-	CA	SER	V	20
R	-	CB	ALA	A	3	L	-	H	SER	V	20
R	-	CB	ALA	A	3	L	-	HA	SER	V	20
R	-	CB	ALA	A	3	L	-	HB2	SER	V	20
R	-	O	ALA	A	3	L	-	HA2	GLY	V	19
R	-	O	ALA	A	3	L	-	H	SER	V	20
R	-	C	ASN	A	5	L	-	CB	PRO	V	18
R	-	C	ASN	A	5	L	-	CG	PRO	V	18
R	-	C	ASN	A	5	L	-	HB2	PRO	V	18
R	-	C	ASN	A	5	L	-	HG2	PRO	V	18
R	-	O	ASN	A	5	L	-	CB	PRO	V	18
R	-	O	ASN	A	5	L	-	O	PRO	V	18
R	-	O	ASN	A	5	L	-	CG	PRO	V	18
R	-	O	ASN	A	5	L	-	HB2	PRO	V	18
R	-	O	ASN	A	5	L	-	HB3	PRO	V	18
R	-	O	ASN	A	5	L	-	HG2	PRO	V	18
R	-	O	ASN	A	5	L	-	HG3	PRO	V	18
R	-	N	SER	A	6	L	-	O	PRO	V	18
R	-	N	SER	A	6	L	-	HB2	PRO	V	18
R	-	N	SER	A	6	L	-	HG2	PRO	V	18
R	-	N	SER	A	6	L	-	HA2	GLY	V	19
R	-	CA	SER	A	6	L	-	O	PRO	V	18
R	-	CA	SER	A	6	L	-	HG2	PRO	V	18
R	-	CA	SER	A	6	L	H	CD2	LEU	V	23
R	-	CA	SER	A	6	L	H	HD21	LEU	V	23
R	-	CA	SER	A	6	L	H	HD23	LEU	V	23
R	-	C	SER	A	6	L	-	HG2	PRO	V	18
R	-	CB	SER	A	6	L	-	O	PRO	V	18
R	-	CB	SER	A	6	L	-	HA2	GLY	V	19
R	-	CB	SER	A	6	L	H	CG	LEU	V	23
R	-	CB	SER	A	6	L	H	CD2	LEU	V	23
R	-	CB	SER	A	6	L	H	HD21	LEU	V	23
R	-	CB	SER	A	6	L	H	HD22	LEU	V	23
R	-	CB	SER	A	6	L	H	HD23	LEU	V	23
R	-	OG	SER	A	6	L	H	CD2	LEU	V	23
R	-	OG	SER	A	6	L	H	HD21	LEU	V	23
R	-	OG	SER	A	6	L	H	HD22	LEU	V	23
R	-	OG	SER	A	6	L	H	HD23	LEU	V	23
R	-	N	SER	A	7	L	-	HG2	PRO	V	18
R	-	CB	SER	A	7	L	H	HB3	ASP	V	269
R	-	OG	SER	A	7	L	-	HG2	PRO	V	18
R	-	OG	SER	A	7	L	-	HD3	PRO	V	18
R	-	OG	SER	A	7	L	H	HB3	ASP	V	269
R	-	CA	THR	A	9	L	H	HA	ALA	V	273
R	-	CA	THR	A	9	L	H	HB1	ALA	V	273
R	-	CA	THR	A	9	L	H	HB2	ALA	V	273
R	-	C	THR	A	9	L	H	HB1	ALA	V	273
R	-	CB	THR	A	9	L	-	HE1	PHE	V	17
R	-	CB	THR	A	9	L	H	HA	ALA	V	273
R	-	CB	THR	A	9	L	H	HB	VAL	V	276
R	-	CB	THR	A	9	L	H	HG12	VAL	V	276
R	-	CB	THR	A	9	L	H	HG23	VAL	V	276
R	-	O	THR	A	9	L	H	CB	ALA	V	273
R	-	O	THR	A	9	L	H	HA	ALA	V	273
R	-	O	THR	A	9	L	H	HB1	ALA	V	273
R	-	CG2	THR	A	9	L	-	CD1	PHE	V	17
R	-	CG2	THR	A	9	L	-	CE1	PHE	V	17
R	-	CG2	THR	A	9	L	-	HD1	PHE	V	17
R	-	CG2	THR	A	9	L	-	HE1	PHE	V	17
R	-	CG2	THR	A	9	L	H	HA	ALA	V	273
R	-	CG2	THR	A	9	L	H	HB2	ALA	V	273
R	-	CG2	THR	A	9	L	H	HG23	VAL	V	276
R	-	OG1	THR	A	9	L	-	HE1	PHE	V	17
R	-	OG1	THR	A	9	L	H	HG12	VAL	V	276
R	-	OG1	THR	A	9	L	H	HG23	VAL	V	276
R	S	CB	GLU	A	10	L	H	HG23	VAL	V	281
R	S	CG	GLU	A	10	L	H	HD22	LEU	V	30
R	S	CD	GLU	A	10	L	H	CD2	LEU	V	30
R	S	CD	GLU	A	10	L	H	HD21	LEU	V	30
R	S	CD	GLU	A	10	L	H	HD22	LEU	V	30
R	S	CD	GLU	A	10	L	H	HD23	LEU	V	30
R	S	CD	GLU	A	10	L	H	HE1	PHE	V	31
R	S	CD	GLU	A	10	L	H	HE1	MET	V	34
R	S	CD	GLU	A	10	L	H	HE2	MET	V	34
R	S	CD	GLU	A	10	L	H	HG12	VAL	V	276
R	S	CD	GLU	A	10	L	H	HG22	VAL	V	281
R	S	OE1	GLU	A	10	L	H	CG	LEU	V	30
R	S	OE1	GLU	A	10	L	H	CD1	LEU	V	30
R	S	OE1	GLU	A	10	L	H	CD2	LEU	V	30
R	S	OE1	GLU	A	10	L	H	HG	LEU	V	30
R	S	OE1	GLU	A	10	L	H	HD12	LEU	V	30
R	S	OE1	GLU	A	10	L	H	HD13	LEU	V	30
R	S	OE1	GLU	A	10	L	H	HD21	LEU	V	30
R	S	OE1	GLU	A	10	L	H	HD22	LEU	V	30
R	S	OE1	GLU	A	10	L	H	HD23	LEU	V	30
R	S	OE1	GLU	A	10	L	H	HE1	PHE	V	31
R	S	OE1	GLU	A	10	L	H	CE	MET	V	34
R	S	OE1	GLU	A	10	L	H	HE1	MET	V	34
R	S	OE1	GLU	A	10	L	H	HE2	MET	V	34
R	S	OE2	GLU	A	10	L	H	HD22	LEU	V	30
R	S	OE2	GLU	A	10	L	H	HE1	PHE	V	31
R	S	OE2	GLU	A	10	L	H	CE	MET	V	34
R	S	OE2	GLU	A	10	L	H	HE1	MET	V	34
R	S	OE2	GLU	A	10	L	H	HE2	MET	V	34
R	S	OE2	GLU	A	10	L	H	CG1	VAL	V	276
R	S	OE2	GLU	A	10	L	H	HG11	VAL	V	276
R	S	OE2	GLU	A	10	L	H	HG12	VAL	V	276
R	S	OE2	GLU	A	10	L	H	HG13	VAL	V	276
R	S	OE2	GLU	A	10	L	H	CG2	VAL	V	281
R	S	OE2	GLU	A	10	L	H	HG21	VAL	V	281
R	S	OE2	GLU	A	10	L	H	HG22	VAL	V	281
R	S	OE2	GLU	A	10	L	H	HG23	VAL	V	281
R	S	CD1	ILE	A	12	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	27	L	-	HE	ARG	V	293
R	H	CD2	PHE	A	27	L	-	HH21	ARG	V	293
R	H	CE1	PHE	A	27	L	-	HG2	ARG	V	293
R	H	CE2	PHE	A	27	L	-	CD	ARG	V	293
R	H	CE2	PHE	A	27	L	-	NE	ARG	V	293
R	H	CE2	PHE	A	27	L	-	NH2	ARG	V	293
R	H	CE2	PHE	A	27	L	-	CZ	ARG	V	293
R	H	CE2	PHE	A	27	L	-	HG2	ARG	V	293
R	H	CE2	PHE	A	27	L	-	HE	ARG	V	293
R	H	CE2	PHE	A	27	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	27	L	-	CG	ARG	V	293
R	H	CZ	PHE	A	27	L	-	CD	ARG	V	293
R	H	CZ	PHE	A	27	L	-	NE	ARG	V	293
R	H	CZ	PHE	A	27	L	-	HG2	ARG	V	293
R	H	CZ	PHE	A	27	L	-	HD3	ARG	V	293
R	H	CZ	PHE	A	27	L	-	HE	ARG	V	293
R	H	CD2	PHE	A	28	L	H	HH12	ARG	V	298
R	H	CE1	PHE	A	28	L	H	NH1	ARG	V	298
R	H	CE1	PHE	A	28	L	H	HH11	ARG	V	298
R	H	CE1	PHE	A	28	L	H	HH12	ARG	V	298
R	H	CE2	PHE	A	28	L	H	NH1	ARG	V	298
R	H	CE2	PHE	A	28	L	H	HH11	ARG	V	298
R	H	CE2	PHE	A	28	L	H	HH12	ARG	V	298
R	H	CE2	PHE	A	28	L	H	HH22	ARG	V	298
R	H	CZ	PHE	A	28	L	H	NH1	ARG	V	298
R	H	CZ	PHE	A	28	L	H	NH2	ARG	V	298
R	H	CZ	PHE	A	28	L	H	CZ	ARG	V	298
R	H	CZ	PHE	A	28	L	H	HH11	ARG	V	298
R	H	CZ	PHE	A	28	L	H	HH12	ARG	V	298
R	H	CZ	PHE	A	28	L	H	HH22	ARG	V	298
R	H	CG	TYR	A	34	L	H	HE1	PHE	V	238
R	H	CD1	TYR	A	34	L	H	CE1	PHE	V	238
R	H	CD1	TYR	A	34	L	H	HE1	PHE	V	238
R	H	CD1	TYR	A	34	L	H	HZ	PHE	V	238
R	H	CE1	TYR	A	34	L	H	CE1	PHE	V	238
R	H	CE1	TYR	A	34	L	H	CZ	PHE	V	238
R	H	CE1	TYR	A	34	L	H	HE1	PHE	V	238
R	H	CE1	TYR	A	34	L	H	HZ	PHE	V	238
R	H	OH	TYR	A	34	L	H	CZ	PHE	V	238
R	H	OH	TYR	A	34	L	H	HZ	PHE	V	238
R	H	CZ	TYR	A	34	L	H	CZ	PHE	V	238
R	H	CZ	TYR	A	34	L	H	HE1	PHE	V	238
R	H	CZ	TYR	A	34	L	H	HZ	PHE	V	238
R	H	CG2	THR	A	35	L	H	CA	SER	V	235
R	H	CG2	THR	A	35	L	H	CB	SER	V	235
R	H	CG2	THR	A	35	L	H	OG	SER	V	235
R	H	CG2	THR	A	35	L	H	HA	SER	V	235
R	H	CG2	THR	A	35	L	H	HB2	SER	V	235
R	H	CG2	THR	A	35	L	H	HB3	PHE	V	238
R	H	OG1	THR	A	35	L	H	HD1	PHE	V	238
R	H	CB	VAL	A	38	L	H	HZ	PHE	V	238
R	H	CG1	VAL	A	38	L	H	CE2	PHE	V	238
R	H	CG1	VAL	A	38	L	H	CZ	PHE	V	238
R	H	CG1	VAL	A	38	L	H	HE2	PHE	V	238
R	H	CG1	VAL	A	38	L	H	HZ	PHE	V	238
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	238
R	H	CG1	VAL	A	39	L	H	HD2	ARG	V	234
R	H	CG1	VAL	A	39	L	H	HD3	ARG	V	234
R	H	CG1	VAL	A	39	L	H	HH11	ARG	V	234
R	H	CG2	VAL	A	39	L	H	HB3	ARG	V	234
R	H	CB	LEU	A	42	L	H	HD13	LEU	V	226
R	H	CB	LEU	A	42	L	H	HD22	LEU	V	226
R	H	CD1	LEU	A	42	L	H	HG22	ILE	V	222
R	H	CD1	LEU	A	42	L	H	HG23	ILE	V	222
R	H	N	GLY	A	43	L	H	HD23	LEU	V	226
R	H	CA	GLY	A	43	L	H	HD23	LEU	V	226
R	H	OG1	THR	A	46	L	H	HD12	LEU	V	226
R	H	CG2	THR	A	74	L	H	HD12	LEU	V	249
R	H	CG2	THR	A	74	L	H	HD13	LEU	V	249
R	H	C	PRO	A	78	L	-	HH22	ARG	V	293
R	H	CB	PRO	A	78	L	H	HG23	THR	V	246
R	H	O	PRO	A	78	L	-	NH2	ARG	V	293
R	H	O	PRO	A	78	L	-	HH12	ARG	V	293
R	H	O	PRO	A	78	L	-	HH22	ARG	V	293
R	H	NZ	LYS	A	79	L	H	CD1	LEU	V	285
R	H	NZ	LYS	A	79	L	H	HD12	LEU	V	285
R	H	NZ	LYS	A	79	L	H	HD13	LEU	V	285
R	H	N	LEU	A	81	L	-	HH22	ARG	V	293
R	H	CA	LEU	A	81	L	-	NH2	ARG	V	293
R	H	CA	LEU	A	81	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	81	L	-	HH22	ARG	V	293
R	H	C	LEU	A	81	L	-	NH2	ARG	V	293
R	H	C	LEU	A	81	L	-	HH21	ARG	V	293
R	H	C	LEU	A	81	L	-	HH22	ARG	V	293
R	H	CB	LEU	A	81	L	-	NH2	ARG	V	293
R	H	CB	LEU	A	81	L	-	CZ	ARG	V	293
R	H	CB	LEU	A	81	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	81	L	-	HH22	ARG	V	293
R	H	O	LEU	A	81	L	-	NH2	ARG	V	293
R	H	O	LEU	A	81	L	-	HH21	ARG	V	293
R	H	O	LEU	A	81	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	81	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	81	L	-	HH22	ARG	V	293
R	H	N	MET	A	82	L	-	NH2	ARG	V	293
R	H	N	MET	A	82	L	-	HH21	ARG	V	293
R	H	N	MET	A	82	L	-	HH22	ARG	V	293
R	H	CA	MET	A	82	L	-	NH2	ARG	V	293
R	H	CA	MET	A	82	L	-	HH21	ARG	V	293
R	H	CA	MET	A	82	L	-	HH22	ARG	V	293
R	H	CB	MET	A	82	L	H	HD22	LEU	V	285
R	H	CG	MET	A	82	L	H	HG21	THR	V	246
R	H	CG	MET	A	82	L	H	HD22	LEU	V	285
R	H	CG	MET	A	82	L	H	HG12	ILE	V	289
R	H	CG	MET	A	82	L	H	HD11	ILE	V	289
R	H	CG	MET	A	82	L	-	NH2	ARG	V	293
R	H	CG	MET	A	82	L	-	HH21	ARG	V	293
R	H	CG	MET	A	82	L	-	HH22	ARG	V	293
R	H	SD	MET	A	82	L	H	HD22	LEU	V	285
R	H	SD	MET	A	82	L	H	CG1	ILE	V	289
R	H	SD	MET	A	82	L	H	CD1	ILE	V	289
R	H	SD	MET	A	82	L	H	HG12	ILE	V	289
R	H	SD	MET	A	82	L	H	HG13	ILE	V	289
R	H	SD	MET	A	82	L	H	HD11	ILE	V	289
R	H	SD	MET	A	82	L	-	NH2	ARG	V	293
R	H	SD	MET	A	82	L	-	CZ	ARG	V	293
R	H	SD	MET	A	82	L	-	HH21	ARG	V	293
R	H	SD	MET	A	82	L	-	HH22	ARG	V	293
R	H	CE	MET	A	82	L	H	CB	LEU	V	285
R	H	CE	MET	A	82	L	H	O	LEU	V	285
R	H	CE	MET	A	82	L	H	CG	LEU	V	285
R	H	CE	MET	A	82	L	H	CD2	LEU	V	285
R	H	CE	MET	A	82	L	H	HA	LEU	V	285
R	H	CE	MET	A	82	L	H	HB3	LEU	V	285
R	H	CE	MET	A	82	L	H	HD12	LEU	V	285
R	H	CE	MET	A	82	L	H	HD21	LEU	V	285
R	H	CE	MET	A	82	L	H	HD22	LEU	V	285
R	H	CE	MET	A	82	L	H	HD23	LEU	V	285
R	H	CE	MET	A	82	L	H	HB3	PHE	V	288
R	H	CE	MET	A	82	L	H	CG1	ILE	V	289
R	H	CE	MET	A	82	L	H	CD1	ILE	V	289
R	H	CE	MET	A	82	L	H	HG12	ILE	V	289
R	H	CE	MET	A	82	L	H	HG13	ILE	V	289
R	H	CE	MET	A	82	L	H	HD11	ILE	V	289
R	H	CE	MET	A	82	L	H	HD12	ILE	V	289
R	-	C	VAL	A	85	L	H	HD13	LEU	V	292
R	-	CB	VAL	A	85	L	H	HD11	LEU	V	292
R	-	CB	VAL	A	85	L	H	HD13	LEU	V	292
R	-	O	VAL	A	85	L	H	HB2	PHE	V	288
R	-	O	VAL	A	85	L	H	HD1	PHE	V	288
R	-	O	VAL	A	85	L	H	CD1	LEU	V	292
R	-	O	VAL	A	85	L	H	HD11	LEU	V	292
R	-	O	VAL	A	85	L	H	HD12	LEU	V	292
R	-	O	VAL	A	85	L	H	HD13	LEU	V	292
R	-	CG1	VAL	A	85	L	-	HE	ARG	V	293
R	-	CG2	VAL	A	85	L	H	HB2	PHE	V	288
R	-	CG2	VAL	A	85	L	-	HE	ARG	V	293
R	-	CG2	VAL	A	85	L	-	HH21	ARG	V	293
R	-	CB	SER	A	86	L	H	HD21	LEU	V	285
R	-	OG	SER	A	86	L	H	CD2	LEU	V	285
R	-	OG	SER	A	86	L	H	HD21	LEU	V	285
R	-	OG	SER	A	86	L	H	HD22	LEU	V	285
R	-	OG	SER	A	86	L	H	HD23	LEU	V	285
R	-	OG	SER	A	86	L	H	HB3	PHE	V	288
R	-	NH1	ARG	A	87	L	H	HD22	LEU	V	37
R	-	O	LYS	A	88	L	H	HD23	LEU	V	285
R	-	NZ	LYS	A	88	L	H	CD1	LEU	V	30
R	-	NZ	LYS	A	88	L	H	HA	LEU	V	30
R	-	NZ	LYS	A	88	L	H	HD11	LEU	V	30
R	-	NZ	LYS	A	88	L	H	HD13	LEU	V	30
R	S	N	ILE	A	90	L	H	HG12	VAL	V	281
R	S	CA	ILE	A	90	L	H	CG1	VAL	V	281
R	S	CA	ILE	A	90	L	H	HG12	VAL	V	281
R	S	CA	ILE	A	90	L	H	HG13	VAL	V	281
R	S	C	ILE	A	90	L	H	CG1	VAL	V	281
R	S	C	ILE	A	90	L	H	HG12	VAL	V	281
R	S	C	ILE	A	90	L	H	HG13	VAL	V	281
R	S	CB	ILE	A	90	L	H	CG1	VAL	V	281
R	S	CB	ILE	A	90	L	H	CG2	VAL	V	281
R	S	CB	ILE	A	90	L	H	HG12	VAL	V	281
R	S	CB	ILE	A	90	L	H	HG13	VAL	V	281
R	S	CB	ILE	A	90	L	H	HG22	VAL	V	281
R	S	CB	ILE	A	90	L	H	HG23	VAL	V	281
R	S	O	ILE	A	90	L	H	CG1	VAL	V	281
R	S	O	ILE	A	90	L	H	HG11	VAL	V	281
R	S	O	ILE	A	90	L	H	HG12	VAL	V	281
R	S	O	ILE	A	90	L	H	HG13	VAL	V	281
R	S	O	ILE	A	90	L	H	HD13	LEU	V	285
R	S	CG1	ILE	A	90	L	H	HG12	VAL	V	281
R	S	CG1	ILE	A	90	L	H	HG22	VAL	V	281
R	S	CG2	ILE	A	90	L	H	CB	VAL	V	281
R	S	CG2	ILE	A	90	L	H	CG1	VAL	V	281
R	S	CG2	ILE	A	90	L	H	CG2	VAL	V	281
R	S	CG2	ILE	A	90	L	H	HG12	VAL	V	281
R	S	CG2	ILE	A	90	L	H	HG13	VAL	V	281
R	S	CG2	ILE	A	90	L	H	HG21	VAL	V	281
R	S	CG2	ILE	A	90	L	H	HG22	VAL	V	281
R	S	CG2	ILE	A	90	L	H	HG23	VAL	V	281
R	S	CD1	ILE	A	90	L	H	HD12	LEU	V	30
R	S	CD1	ILE	A	90	L	H	CG	MET	V	34
R	S	CD1	ILE	A	90	L	H	SD	MET	V	34
R	S	CD1	ILE	A	90	L	H	CE	MET	V	34
R	S	CD1	ILE	A	90	L	H	HG2	MET	V	34
R	S	CD1	ILE	A	90	L	H	HG3	MET	V	34
R	S	CD1	ILE	A	90	L	H	HE1	MET	V	34
R	S	CD1	ILE	A	90	L	H	HG12	VAL	V	281
R	S	CD1	ILE	A	90	L	H	HG22	VAL	V	281
R	S	N	ILE	A	91	L	H	HG13	VAL	V	281
R	S	CA	ILE	A	91	L	H	HD13	LEU	V	277
R	S	CA	ILE	A	91	L	H	HG13	VAL	V	281
R	S	C	ILE	A	91	L	H	HD13	LEU	V	277
R	S	N	SER	A	92	L	H	CD1	LEU	V	277
R	S	N	SER	A	92	L	H	HB2	LEU	V	277
R	S	N	SER	A	92	L	H	HD11	LEU	V	277
R	S	N	SER	A	92	L	H	HD12	LEU	V	277
R	S	N	SER	A	92	L	H	HD13	LEU	V	277
R	S	N	SER	A	92	L	H	HD23	LEU	V	277
R	S	CA	SER	A	92	L	H	HB2	LEU	V	277
R	S	CA	SER	A	92	L	H	HD13	LEU	V	277
R	S	CA	SER	A	92	L	H	HD23	LEU	V	277
R	S	CB	SER	A	92	L	H	O	ALA	V	273
R	S	CB	SER	A	92	L	H	HA	VAL	V	274
R	S	CB	SER	A	92	L	H	CA	LEU	V	277
R	S	CB	SER	A	92	L	H	CB	LEU	V	277
R	S	CB	SER	A	92	L	H	CG	LEU	V	277
R	S	CB	SER	A	92	L	H	CD1	LEU	V	277
R	S	CB	SER	A	92	L	H	CD2	LEU	V	277
R	S	CB	SER	A	92	L	H	H	LEU	V	277
R	S	CB	SER	A	92	L	H	HA	LEU	V	277
R	S	CB	SER	A	92	L	H	HB2	LEU	V	277
R	S	CB	SER	A	92	L	H	HB3	LEU	V	277
R	S	CB	SER	A	92	L	H	HD13	LEU	V	277
R	S	CB	SER	A	92	L	H	HD21	LEU	V	277
R	S	CB	SER	A	92	L	H	HD23	LEU	V	277
R	S	OG	SER	A	92	L	H	HA	VAL	V	274
R	S	OG	SER	A	92	L	H	CB	LEU	V	277
R	S	OG	SER	A	92	L	H	CG	LEU	V	277
R	S	OG	SER	A	92	L	H	CD1	LEU	V	277
R	S	OG	SER	A	92	L	H	CD2	LEU	V	277
R	S	OG	SER	A	92	L	H	HB2	LEU	V	277
R	S	OG	SER	A	92	L	H	HB3	LEU	V	277
R	S	OG	SER	A	92	L	H	HD13	LEU	V	277
R	S	OG	SER	A	92	L	H	HD21	LEU	V	277
R	S	OG	SER	A	92	L	H	HD22	LEU	V	277
R	S	OG	SER	A	92	L	H	HD23	LEU	V	277
R	H	N	PHE	A	93	L	H	HB1	ALA	V	273
R	H	CB	PHE	A	93	L	H	HB1	ALA	V	273
R	H	CA	THR	A	94	L	H	HD12	LEU	V	270
R	H	CB	THR	A	94	L	H	CE1	PHE	V	257
R	H	CB	THR	A	94	L	H	HE1	PHE	V	257
R	H	CB	THR	A	94	L	H	CD1	LEU	V	270
R	H	CB	THR	A	94	L	H	HD11	LEU	V	270
R	H	CB	THR	A	94	L	H	HD12	LEU	V	270
R	H	CB	THR	A	94	L	H	CG2	VAL	V	274
R	H	CB	THR	A	94	L	H	HG21	VAL	V	274
R	H	CB	THR	A	94	L	H	HG22	VAL	V	274
R	H	CB	THR	A	94	L	H	HG23	VAL	V	274
R	H	CG2	THR	A	94	L	H	CG	PHE	V	257
R	H	CG2	THR	A	94	L	H	CD1	PHE	V	257
R	H	CG2	THR	A	94	L	H	CE1	PHE	V	257
R	H	CG2	THR	A	94	L	H	CZ	PHE	V	257
R	H	CG2	THR	A	94	L	H	HD1	PHE	V	257
R	H	CG2	THR	A	94	L	H	HE1	PHE	V	257
R	H	CG2	THR	A	94	L	H	HZ	PHE	V	257
R	H	CG2	THR	A	94	L	H	CD1	LEU	V	270
R	H	CG2	THR	A	94	L	H	HD12	LEU	V	270
R	H	CG2	THR	A	94	L	H	CG2	VAL	V	274
R	H	CG2	THR	A	94	L	H	HG21	VAL	V	274
R	H	CG2	THR	A	94	L	H	HG22	VAL	V	274
R	H	CG2	THR	A	94	L	H	HG23	VAL	V	274
R	H	OG1	THR	A	94	L	H	HE1	PHE	V	257
R	H	OG1	THR	A	94	L	H	O	LEU	V	270
R	H	OG1	THR	A	94	L	H	CG	LEU	V	270
R	H	OG1	THR	A	94	L	H	CD1	LEU	V	270
R	H	OG1	THR	A	94	L	H	HG	LEU	V	270
R	H	OG1	THR	A	94	L	H	HD11	LEU	V	270
R	H	OG1	THR	A	94	L	H	HD12	LEU	V	270
R	H	OG1	THR	A	94	L	H	HD13	LEU	V	270
R	H	OG1	THR	A	94	L	H	HB3	ALA	V	273
R	H	OG1	THR	A	94	L	H	CG2	VAL	V	274
R	H	OG1	THR	A	94	L	H	HG21	VAL	V	274
R	H	OG1	THR	A	94	L	H	HG22	VAL	V	274
R	H	OG1	THR	A	94	L	H	HG23	VAL	V	274
R	H	N	GLY	A	95	L	H	HD23	LEU	V	277
R	H	CA	GLY	A	95	L	H	HD23	LEU	V	277
R	H	OG1	THR	A	98	L	H	CE2	PHE	V	257
R	H	CE	MET	A	163	L	H	HH12	ARG	V	261
R	H	CD	LYS	A	307	L	H	HA	ARG	V	227
R	H	CD	LYS	A	307	L	H	HG2	ARG	V	227
R	H	CE	LYS	A	307	L	H	CG	ARG	V	227
R	H	CE	LYS	A	307	L	H	HA	ARG	V	227
R	H	CE	LYS	A	307	L	H	HG2	ARG	V	227
R	H	CE	LYS	A	307	L	H	HG3	ARG	V	227
R	H	CE	LYS	A	307	L	H	HE	ARG	V	227
R	H	NZ	LYS	A	307	L	H	N	ARG	V	227
R	H	NZ	LYS	A	307	L	H	CA	ARG	V	227
R	H	NZ	LYS	A	307	L	H	CB	ARG	V	227
R	H	NZ	LYS	A	307	L	H	CG	ARG	V	227
R	H	NZ	LYS	A	307	L	H	CD	ARG	V	227
R	H	NZ	LYS	A	307	L	H	NE	ARG	V	227
R	H	NZ	LYS	A	307	L	H	HA	ARG	V	227
R	H	NZ	LYS	A	307	L	H	HB3	ARG	V	227
R	H	NZ	LYS	A	307	L	H	HG2	ARG	V	227
R	H	NZ	LYS	A	307	L	H	HG3	ARG	V	227
R	H	NZ	LYS	A	307	L	H	HD3	ARG	V	227
R	H	NZ	LYS	A	307	L	H	HE	ARG	V	227

- 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