IID

Q8NGA6_Q8NGF6.6 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	LYS	A	198	L	H	PRO	V	12
R	H	LEU	A	202	L	H	LEU	V	77
R	H	ILE	A	205	L	H	PHE	V	19
R	H	ILE	A	205	L	H	LEU	V	77
R	H	THR	A	206	L	H	LEU	V	77
R	H	LEU	A	209	L	H	PHE	V	19
R	H	LEU	A	209	L	H	LEU	V	73
R	H	LEU	A	209	L	H	LEU	V	77
R	H	PHE	A	212	L	H	TYR	V	26
R	H	LEU	A	213	L	H	TYR	V	26
R	H	LEU	A	213	L	H	PRO	V	70
R	H	LEU	A	213	L	H	LEU	V	73
R	H	LEU	A	216	L	H	TYR	V	26
R	H	LEU	A	216	L	H	ILE	V	30
R	H	LEU	A	216	L	H	ALA	V	66
R	H	LEU	A	217	L	H	ALA	V	66
R	H	ALA	A	220	L	H	ILE	V	62
R	H	ALA	A	220	L	H	CYS	V	63
R	H	ALA	A	220	L	H	ALA	V	66
R	H	VAL	A	223	L	H	VAL	V	37
R	H	VAL	A	223	L	H	GLY	V	59
R	H	ILE	A	226	L	H	HIS	V	41
R	H	LEU	A	227	L	H	VAL	V	133
R	H	LEU	A	227	L	H	HIS	V	41
R	H	LEU	A	227	L	H	TYR	V	52
R	H	LEU	A	227	L	H	GLY	V	55
R	H	LEU	A	227	L	H	SER	V	56
R	H	LEU	A	227	L	H	GLY	V	59
R	H	LYS	A	228	L	H	VAL	V	133
R	H	LYS	A	228	L	H	VAL	V	137
R	-	PRO	A	230	L	H	LEU	V	129
R	-	PRO	A	230	L	H	VAL	V	133
R	-	SER	A	231	L	H	LEU	V	129
R	H	ALA	A	232	L	H	LEU	V	129
R	H	ARG	A	235	L	H	LEU	V	129
R	H	ARG	A	235	L	H	HIS	V	41
R	H	ARG	A	235	L	H	TYR	V	52
R	H	ASN	A	236	L	H	HIS	V	41
R	H	PHE	A	239	L	H	VAL	V	37
R	H	PHE	A	239	L	H	VAL	V	38
R	H	PHE	A	239	L	H	HIS	V	41
R	H	LEU	A	246	L	H	ILE	V	34
R	H	THR	A	247	L	H	GLN	V	303
R	H	VAL	A	251	L	H	GLN	V	303
R	H	TYR	A	260	L	H	LEU	V	20
R	-	LEU	A	261	L	H	LEU	V	20
R	-	LEU	A	261	L	H	SER	V	23
R	-	LEU	A	261	L	H	LEU	V	24
R	-	LYS	A	264	L	H	ILE	V	16
R	H	LEU	A	286	L	H	GLN	V	303
R	H	ILE	A	289	L	H	SER	V	302
R	H	ILE	A	289	L	-	SER	V	305
R	H	ILE	A	290	L	H	GLN	V	303
R	H	LEU	A	293	L	H	SER	V	302
R	H	LEU	A	293	L	-	SER	V	305
R	H	ARG	A	294	L	H	ARG	V	298
R	H	ARG	A	294	L	H	ASN	V	299
R	H	ARG	A	294	L	H	SER	V	302

- 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

Q8NGA6_Q8NGF6.6 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	H	NZ	LYS	A	198	L	H	HG2	PRO	V	12
R	H	CG	LEU	A	202	L	H	O	LEU	V	77
R	H	CG	LEU	A	202	L	H	HB3	LEU	V	77
R	H	CD1	LEU	A	202	L	H	CA	LEU	V	77
R	H	CD1	LEU	A	202	L	H	C	LEU	V	77
R	H	CD1	LEU	A	202	L	H	CB	LEU	V	77
R	H	CD1	LEU	A	202	L	H	O	LEU	V	77
R	H	CD1	LEU	A	202	L	H	HA	LEU	V	77
R	H	CD1	LEU	A	202	L	H	HB2	LEU	V	77
R	H	CD1	LEU	A	202	L	H	HB3	LEU	V	77
R	H	CD1	LEU	A	202	L	H	HD23	LEU	V	77
R	H	CD2	LEU	A	202	L	H	O	LEU	V	77
R	H	CA	ILE	A	205	L	H	HD13	LEU	V	77
R	H	C	ILE	A	205	L	H	HD13	LEU	V	77
R	H	CB	ILE	A	205	L	H	CD1	LEU	V	77
R	H	CB	ILE	A	205	L	H	HD11	LEU	V	77
R	H	CB	ILE	A	205	L	H	HD13	LEU	V	77
R	H	CG2	ILE	A	205	L	H	CE1	PHE	V	19
R	H	CG2	ILE	A	205	L	H	CE2	PHE	V	19
R	H	CG2	ILE	A	205	L	H	CZ	PHE	V	19
R	H	CG2	ILE	A	205	L	H	HZ	PHE	V	19
R	H	CG2	ILE	A	205	L	H	CG	LEU	V	77
R	H	CG2	ILE	A	205	L	H	CD1	LEU	V	77
R	H	CG2	ILE	A	205	L	H	CD2	LEU	V	77
R	H	CG2	ILE	A	205	L	H	HD11	LEU	V	77
R	H	CG2	ILE	A	205	L	H	HD12	LEU	V	77
R	H	CG2	ILE	A	205	L	H	HD13	LEU	V	77
R	H	CG2	ILE	A	205	L	H	HD22	LEU	V	77
R	H	CG2	ILE	A	205	L	H	HD23	LEU	V	77
R	H	CD1	ILE	A	205	L	H	HD23	LEU	V	77
R	H	N	THR	A	206	L	H	HD13	LEU	V	77
R	H	CG2	THR	A	206	L	H	HB2	LEU	V	77
R	H	CG2	THR	A	206	L	H	HB3	LEU	V	77
R	H	CG2	THR	A	206	L	H	HD12	LEU	V	77
R	H	CG2	THR	A	206	L	H	HD13	LEU	V	77
R	H	CB	LEU	A	209	L	H	HZ	PHE	V	19
R	H	CG	LEU	A	209	L	H	HE2	PHE	V	19
R	H	CG	LEU	A	209	L	H	HZ	PHE	V	19
R	H	CG	LEU	A	209	L	H	HB2	LEU	V	73
R	H	CG	LEU	A	209	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	209	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	209	L	H	HB2	LEU	V	73
R	H	CD1	LEU	A	209	L	H	HD11	LEU	V	73
R	H	CD1	LEU	A	209	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	209	L	H	CE2	PHE	V	19
R	H	CD2	LEU	A	209	L	H	CZ	PHE	V	19
R	H	CD2	LEU	A	209	L	H	HE2	PHE	V	19
R	H	CD2	LEU	A	209	L	H	HZ	PHE	V	19
R	H	CD2	LEU	A	209	L	H	CB	LEU	V	73
R	H	CD2	LEU	A	209	L	H	HB2	LEU	V	73
R	H	CD2	LEU	A	209	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	209	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	209	L	H	HD11	LEU	V	77
R	H	CD2	LEU	A	209	L	H	HD12	LEU	V	77
R	H	CG	PHE	A	212	L	H	HE1	TYR	V	26
R	H	CD1	PHE	A	212	L	H	CE1	TYR	V	26
R	H	CD1	PHE	A	212	L	H	HD1	TYR	V	26
R	H	CD1	PHE	A	212	L	H	HE1	TYR	V	26
R	H	CE1	PHE	A	212	L	H	CD1	TYR	V	26
R	H	CE1	PHE	A	212	L	H	CE1	TYR	V	26
R	H	CE1	PHE	A	212	L	H	HD1	TYR	V	26
R	H	CE1	PHE	A	212	L	H	HE1	TYR	V	26
R	H	CZ	PHE	A	212	L	H	HE1	TYR	V	26
R	H	CA	LEU	A	213	L	H	HB3	PRO	V	70
R	H	CB	LEU	A	213	L	H	CB	PRO	V	70
R	H	CB	LEU	A	213	L	H	CG	PRO	V	70
R	H	CB	LEU	A	213	L	H	HB2	PRO	V	70
R	H	CB	LEU	A	213	L	H	HB3	PRO	V	70
R	H	CB	LEU	A	213	L	H	HG2	PRO	V	70
R	H	CB	LEU	A	213	L	H	HG3	PRO	V	70
R	H	CG	LEU	A	213	L	H	CA	PRO	V	70
R	H	CG	LEU	A	213	L	H	CB	PRO	V	70
R	H	CG	LEU	A	213	L	H	CG	PRO	V	70
R	H	CG	LEU	A	213	L	H	HA	PRO	V	70
R	H	CG	LEU	A	213	L	H	HB2	PRO	V	70
R	H	CG	LEU	A	213	L	H	HB3	PRO	V	70
R	H	CG	LEU	A	213	L	H	HG2	PRO	V	70
R	H	CG	LEU	A	213	L	H	HG3	PRO	V	70
R	H	CD1	LEU	A	213	L	H	CA	PRO	V	70
R	H	CD1	LEU	A	213	L	H	C	PRO	V	70
R	H	CD1	LEU	A	213	L	H	CB	PRO	V	70
R	H	CD1	LEU	A	213	L	H	O	PRO	V	70
R	H	CD1	LEU	A	213	L	H	CG	PRO	V	70
R	H	CD1	LEU	A	213	L	H	HA	PRO	V	70
R	H	CD1	LEU	A	213	L	H	HB2	PRO	V	70
R	H	CD1	LEU	A	213	L	H	HB3	PRO	V	70
R	H	CD1	LEU	A	213	L	H	HG3	PRO	V	70
R	H	CD2	LEU	A	213	L	H	OH	TYR	V	26
R	H	CD2	LEU	A	213	L	H	HE1	TYR	V	26
R	H	CD2	LEU	A	213	L	H	HH	TYR	V	26
R	H	CD2	LEU	A	213	L	H	N	PRO	V	70
R	H	CD2	LEU	A	213	L	H	CA	PRO	V	70
R	H	CD2	LEU	A	213	L	H	CB	PRO	V	70
R	H	CD2	LEU	A	213	L	H	CG	PRO	V	70
R	H	CD2	LEU	A	213	L	H	CD	PRO	V	70
R	H	CD2	LEU	A	213	L	H	HA	PRO	V	70
R	H	CD2	LEU	A	213	L	H	HB2	PRO	V	70
R	H	CD2	LEU	A	213	L	H	HB3	PRO	V	70
R	H	CD2	LEU	A	213	L	H	HG2	PRO	V	70
R	H	CD2	LEU	A	213	L	H	HG3	PRO	V	70
R	H	CD2	LEU	A	213	L	H	HD2	PRO	V	70
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	73
R	H	C	LEU	A	216	L	H	HB1	ALA	V	66
R	H	CB	LEU	A	216	L	H	OH	TYR	V	26
R	H	CB	LEU	A	216	L	H	HH	TYR	V	26
R	H	CB	LEU	A	216	L	H	HB1	ALA	V	66
R	H	CB	LEU	A	216	L	H	HB2	ALA	V	66
R	H	O	LEU	A	216	L	H	HB1	ALA	V	66
R	H	CG	LEU	A	216	L	H	OH	TYR	V	26
R	H	CG	LEU	A	216	L	H	CZ	TYR	V	26
R	H	CG	LEU	A	216	L	H	HE1	TYR	V	26
R	H	CG	LEU	A	216	L	H	HH	TYR	V	26
R	H	CG	LEU	A	216	L	H	HG13	ILE	V	30
R	H	CG	LEU	A	216	L	H	HG22	ILE	V	30
R	H	CD1	LEU	A	216	L	H	CD1	TYR	V	26
R	H	CD1	LEU	A	216	L	H	CE1	TYR	V	26
R	H	CD1	LEU	A	216	L	H	CE2	TYR	V	26
R	H	CD1	LEU	A	216	L	H	OH	TYR	V	26
R	H	CD1	LEU	A	216	L	H	CZ	TYR	V	26
R	H	CD1	LEU	A	216	L	H	HE1	TYR	V	26
R	H	CD1	LEU	A	216	L	H	HH	TYR	V	26
R	H	CD1	LEU	A	216	L	H	HG13	ILE	V	30
R	H	CD1	LEU	A	216	L	H	HG22	ILE	V	30
R	H	CD2	LEU	A	216	L	H	OH	TYR	V	26
R	H	CD2	LEU	A	216	L	H	CG2	ILE	V	30
R	H	CD2	LEU	A	216	L	H	HG13	ILE	V	30
R	H	CD2	LEU	A	216	L	H	HG22	ILE	V	30
R	H	CD2	LEU	A	216	L	H	HG23	ILE	V	30
R	H	CD2	LEU	A	216	L	H	HD12	ILE	V	30
R	H	N	LEU	A	217	L	H	HB1	ALA	V	66
R	H	CA	LEU	A	217	L	H	HB1	ALA	V	66
R	H	N	ALA	A	220	L	H	HG21	ILE	V	62
R	H	CA	ALA	A	220	L	H	HG21	ILE	V	62
R	H	CA	ALA	A	220	L	H	SG	CYS	V	63
R	H	CA	ALA	A	220	L	H	HA	CYS	V	63
R	H	CA	ALA	A	220	L	H	HG	CYS	V	63
R	H	C	ALA	A	220	L	H	SG	CYS	V	63
R	H	C	ALA	A	220	L	H	HG	CYS	V	63
R	H	CB	ALA	A	220	L	H	HG21	ILE	V	62
R	H	CB	ALA	A	220	L	H	N	CYS	V	63
R	H	CB	ALA	A	220	L	H	CA	CYS	V	63
R	H	CB	ALA	A	220	L	H	CB	CYS	V	63
R	H	CB	ALA	A	220	L	H	SG	CYS	V	63
R	H	CB	ALA	A	220	L	H	HA	CYS	V	63
R	H	CB	ALA	A	220	L	H	HG	CYS	V	63
R	H	CB	ALA	A	220	L	H	HB3	ALA	V	66
R	H	O	ALA	A	220	L	H	SG	CYS	V	63
R	H	O	ALA	A	220	L	H	HG	CYS	V	63
R	H	CG1	VAL	A	223	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	223	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	223	L	H	CA	GLY	V	59
R	H	CG1	VAL	A	223	L	H	HA2	GLY	V	59
R	H	CG1	VAL	A	223	L	H	HA3	GLY	V	59
R	H	CG2	VAL	A	223	L	H	HG12	VAL	V	37
R	H	CG2	ILE	A	226	L	H	NE2	HIS	V	41
R	H	CA	LEU	A	227	L	H	HH	TYR	V	52
R	H	C	LEU	A	227	L	H	OH	TYR	V	52
R	H	C	LEU	A	227	L	H	HH	TYR	V	52
R	H	CB	LEU	A	227	L	H	HA	SER	V	56
R	H	O	LEU	A	227	L	H	OH	TYR	V	52
R	H	O	LEU	A	227	L	H	CZ	TYR	V	52
R	H	O	LEU	A	227	L	H	HH	TYR	V	52
R	H	O	LEU	A	227	L	H	HG22	VAL	V	133
R	H	CG	LEU	A	227	L	H	HA	SER	V	56
R	H	CD1	LEU	A	227	L	H	O	GLY	V	55
R	H	CD1	LEU	A	227	L	H	N	SER	V	56
R	H	CD1	LEU	A	227	L	H	CA	SER	V	56
R	H	CD1	LEU	A	227	L	H	C	SER	V	56
R	H	CD1	LEU	A	227	L	H	CB	SER	V	56
R	H	CD1	LEU	A	227	L	H	O	SER	V	56
R	H	CD1	LEU	A	227	L	H	HA	SER	V	56
R	H	CD1	LEU	A	227	L	H	HB3	SER	V	56
R	H	CD1	LEU	A	227	L	H	HA3	GLY	V	59
R	H	CD2	LEU	A	227	L	H	HE1	HIS	V	41
R	H	CD2	LEU	A	227	L	H	C	GLY	V	55
R	H	CD2	LEU	A	227	L	H	N	SER	V	56
R	H	CD2	LEU	A	227	L	H	CA	SER	V	56
R	H	CD2	LEU	A	227	L	H	OG	SER	V	56
R	H	CD2	LEU	A	227	L	H	HA	SER	V	56
R	H	O	LYS	A	228	L	H	HG13	VAL	V	133
R	H	CG	LYS	A	228	L	H	HG23	VAL	V	137
R	-	CA	PRO	A	230	L	H	HG23	VAL	V	133
R	-	C	PRO	A	230	L	H	HD21	LEU	V	129
R	-	C	PRO	A	230	L	H	HD22	LEU	V	129
R	-	C	PRO	A	230	L	H	HG23	VAL	V	133
R	-	CB	PRO	A	230	L	H	HG12	VAL	V	133
R	-	CB	PRO	A	230	L	H	HG23	VAL	V	133
R	-	O	PRO	A	230	L	H	CG	LEU	V	129
R	-	O	PRO	A	230	L	H	CD2	LEU	V	129
R	-	O	PRO	A	230	L	H	HG	LEU	V	129
R	-	O	PRO	A	230	L	H	HD13	LEU	V	129
R	-	O	PRO	A	230	L	H	HD21	LEU	V	129
R	-	O	PRO	A	230	L	H	HD22	LEU	V	129
R	-	O	PRO	A	230	L	H	HD23	LEU	V	129
R	-	O	PRO	A	230	L	H	HG23	VAL	V	133
R	-	N	SER	A	231	L	H	HD22	LEU	V	129
R	-	CA	SER	A	231	L	H	HD22	LEU	V	129
R	-	C	SER	A	231	L	H	HD22	LEU	V	129
R	H	N	ALA	A	232	L	H	HD22	LEU	V	129
R	H	CA	ARG	A	235	L	H	HD2	HIS	V	41
R	H	C	ARG	A	235	L	H	CD2	HIS	V	41
R	H	C	ARG	A	235	L	H	HD2	HIS	V	41
R	H	CB	ARG	A	235	L	H	CD2	HIS	V	41
R	H	CB	ARG	A	235	L	H	NE2	HIS	V	41
R	H	CB	ARG	A	235	L	H	HD2	HIS	V	41
R	H	O	ARG	A	235	L	H	HD2	HIS	V	41
R	H	CD	ARG	A	235	L	H	HE2	TYR	V	52
R	H	NE	ARG	A	235	L	H	CE2	TYR	V	52
R	H	NE	ARG	A	235	L	H	HD2	TYR	V	52
R	H	NE	ARG	A	235	L	H	HE2	TYR	V	52
R	H	NH1	ARG	A	235	L	H	CG	TYR	V	52
R	H	NH1	ARG	A	235	L	H	CD2	TYR	V	52
R	H	NH1	ARG	A	235	L	H	CE2	TYR	V	52
R	H	NH1	ARG	A	235	L	H	OH	TYR	V	52
R	H	NH1	ARG	A	235	L	H	CZ	TYR	V	52
R	H	NH1	ARG	A	235	L	H	HD2	TYR	V	52
R	H	NH1	ARG	A	235	L	H	HE2	TYR	V	52
R	H	NH1	ARG	A	235	L	H	HH	TYR	V	52
R	H	NH1	ARG	A	235	L	H	CD1	LEU	V	129
R	H	NH1	ARG	A	235	L	H	HD13	LEU	V	129
R	H	NH2	ARG	A	235	L	H	CD2	TYR	V	52
R	H	NH2	ARG	A	235	L	H	CE2	TYR	V	52
R	H	NH2	ARG	A	235	L	H	HD2	TYR	V	52
R	H	NH2	ARG	A	235	L	H	HE2	TYR	V	52
R	H	NH2	ARG	A	235	L	H	CD1	LEU	V	129
R	H	NH2	ARG	A	235	L	H	HD12	LEU	V	129
R	H	NH2	ARG	A	235	L	H	HD13	LEU	V	129
R	H	NH2	ARG	A	235	L	H	HD22	LEU	V	129
R	H	CZ	ARG	A	235	L	H	CD2	TYR	V	52
R	H	CZ	ARG	A	235	L	H	CE2	TYR	V	52
R	H	CZ	ARG	A	235	L	H	HD2	TYR	V	52
R	H	CZ	ARG	A	235	L	H	HE2	TYR	V	52
R	H	CZ	ARG	A	235	L	H	HD13	LEU	V	129
R	H	N	ASN	A	236	L	H	HD2	HIS	V	41
R	H	CA	ASN	A	236	L	H	HB3	HIS	V	41
R	H	CA	ASN	A	236	L	H	HD2	HIS	V	41
R	H	CG	ASN	A	236	L	H	C	HIS	V	41
R	H	CG	ASN	A	236	L	H	O	HIS	V	41
R	H	CG	ASN	A	236	L	H	HA	HIS	V	41
R	H	CG	ASN	A	236	L	H	HB3	HIS	V	41
R	H	CG	ASN	A	236	L	H	HD2	HIS	V	41
R	H	ND2	ASN	A	236	L	H	O	HIS	V	41
R	H	OD1	ASN	A	236	L	H	CA	HIS	V	41
R	H	OD1	ASN	A	236	L	H	C	HIS	V	41
R	H	OD1	ASN	A	236	L	H	CB	HIS	V	41
R	H	OD1	ASN	A	236	L	H	O	HIS	V	41
R	H	OD1	ASN	A	236	L	H	CG	HIS	V	41
R	H	OD1	ASN	A	236	L	H	CD2	HIS	V	41
R	H	OD1	ASN	A	236	L	H	HA	HIS	V	41
R	H	OD1	ASN	A	236	L	H	HB3	HIS	V	41
R	H	OD1	ASN	A	236	L	H	HD2	HIS	V	41
R	H	CD1	PHE	A	239	L	H	HA	VAL	V	38
R	H	CD1	PHE	A	239	L	H	HG22	VAL	V	38
R	H	CD1	PHE	A	239	L	H	HB2	HIS	V	41
R	H	CD2	PHE	A	239	L	H	HG11	VAL	V	37
R	H	CE1	PHE	A	239	L	H	CA	VAL	V	38
R	H	CE1	PHE	A	239	L	H	CB	VAL	V	38
R	H	CE1	PHE	A	239	L	H	CG1	VAL	V	38
R	H	CE1	PHE	A	239	L	H	CG2	VAL	V	38
R	H	CE1	PHE	A	239	L	H	HA	VAL	V	38
R	H	CE1	PHE	A	239	L	H	HG13	VAL	V	38
R	H	CE1	PHE	A	239	L	H	HG21	VAL	V	38
R	H	CE1	PHE	A	239	L	H	HG22	VAL	V	38
R	H	CE1	PHE	A	239	L	H	HG23	VAL	V	38
R	H	CE2	PHE	A	239	L	H	CG1	VAL	V	37
R	H	CE2	PHE	A	239	L	H	HG11	VAL	V	37
R	H	CE2	PHE	A	239	L	H	HG12	VAL	V	37
R	H	CE2	PHE	A	239	L	H	CG2	VAL	V	38
R	H	CE2	PHE	A	239	L	H	HA	VAL	V	38
R	H	CE2	PHE	A	239	L	H	HG21	VAL	V	38
R	H	CE2	PHE	A	239	L	H	HG22	VAL	V	38
R	H	CZ	PHE	A	239	L	H	HG11	VAL	V	37
R	H	CZ	PHE	A	239	L	H	CA	VAL	V	38
R	H	CZ	PHE	A	239	L	H	CB	VAL	V	38
R	H	CZ	PHE	A	239	L	H	CG2	VAL	V	38
R	H	CZ	PHE	A	239	L	H	HA	VAL	V	38
R	H	CZ	PHE	A	239	L	H	HG13	VAL	V	38
R	H	CZ	PHE	A	239	L	H	HG21	VAL	V	38
R	H	CZ	PHE	A	239	L	H	HG22	VAL	V	38
R	H	CZ	PHE	A	239	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	246	L	H	HG22	ILE	V	34
R	H	CG	LEU	A	246	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	246	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	246	L	H	CG2	ILE	V	34
R	H	CD2	LEU	A	246	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	246	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	246	L	H	HD11	ILE	V	34
R	H	CG2	THR	A	247	L	H	HE21	GLN	V	303
R	H	CG2	VAL	A	251	L	H	NE2	GLN	V	303
R	H	CG2	VAL	A	251	L	H	HE21	GLN	V	303
R	H	CG2	VAL	A	251	L	H	HE22	GLN	V	303
R	H	CA	TYR	A	260	L	H	HD22	LEU	V	20
R	H	C	TYR	A	260	L	H	CD2	LEU	V	20
R	H	C	TYR	A	260	L	H	HD21	LEU	V	20
R	H	C	TYR	A	260	L	H	HD22	LEU	V	20
R	H	C	TYR	A	260	L	H	HD23	LEU	V	20
R	H	CB	TYR	A	260	L	H	HD22	LEU	V	20
R	H	O	TYR	A	260	L	H	CG	LEU	V	20
R	H	O	TYR	A	260	L	H	CD1	LEU	V	20
R	H	O	TYR	A	260	L	H	CD2	LEU	V	20
R	H	O	TYR	A	260	L	H	HD12	LEU	V	20
R	H	O	TYR	A	260	L	H	HD13	LEU	V	20
R	H	O	TYR	A	260	L	H	HD21	LEU	V	20
R	H	O	TYR	A	260	L	H	HD22	LEU	V	20
R	H	O	TYR	A	260	L	H	HD23	LEU	V	20
R	-	N	LEU	A	261	L	H	CD2	LEU	V	20
R	-	N	LEU	A	261	L	H	HD22	LEU	V	20
R	-	N	LEU	A	261	L	H	HD23	LEU	V	20
R	-	CA	LEU	A	261	L	H	CD2	LEU	V	20
R	-	CA	LEU	A	261	L	H	HD12	LEU	V	20
R	-	CA	LEU	A	261	L	H	HD21	LEU	V	20
R	-	CA	LEU	A	261	L	H	HD22	LEU	V	20
R	-	CA	LEU	A	261	L	H	HD23	LEU	V	20
R	-	C	LEU	A	261	L	H	HD12	LEU	V	20
R	-	C	LEU	A	261	L	H	HD23	LEU	V	20
R	-	CB	LEU	A	261	L	H	HD23	LEU	V	20
R	-	O	LEU	A	261	L	H	HD12	LEU	V	20
R	-	CG	LEU	A	261	L	H	HD21	LEU	V	20
R	-	CG	LEU	A	261	L	H	HD23	LEU	V	20
R	-	CG	LEU	A	261	L	H	HB2	LEU	V	24
R	-	CD1	LEU	A	261	L	H	CA	LEU	V	24
R	-	CD1	LEU	A	261	L	H	CB	LEU	V	24
R	-	CD1	LEU	A	261	L	H	CD1	LEU	V	24
R	-	CD1	LEU	A	261	L	H	HA	LEU	V	24
R	-	CD1	LEU	A	261	L	H	HB2	LEU	V	24
R	-	CD1	LEU	A	261	L	H	HD11	LEU	V	24
R	-	CD1	LEU	A	261	L	H	HD13	LEU	V	24
R	-	CD2	LEU	A	261	L	H	CA	LEU	V	20
R	-	CD2	LEU	A	261	L	H	C	LEU	V	20
R	-	CD2	LEU	A	261	L	H	CB	LEU	V	20
R	-	CD2	LEU	A	261	L	H	O	LEU	V	20
R	-	CD2	LEU	A	261	L	H	CD2	LEU	V	20
R	-	CD2	LEU	A	261	L	H	HA	LEU	V	20
R	-	CD2	LEU	A	261	L	H	HB3	LEU	V	20
R	-	CD2	LEU	A	261	L	H	HD21	LEU	V	20
R	-	CD2	LEU	A	261	L	H	HD23	LEU	V	20
R	-	CD2	LEU	A	261	L	H	HB2	SER	V	23
R	-	CD2	LEU	A	261	L	H	H	LEU	V	24
R	-	CD2	LEU	A	261	L	H	HB2	LEU	V	24
R	-	NZ	LYS	A	264	L	H	HD13	ILE	V	16
R	H	CD2	LEU	A	286	L	H	O	GLN	V	303
R	H	CD2	LEU	A	286	L	H	HA	GLN	V	303
R	H	CD2	LEU	A	286	L	H	HB3	GLN	V	303
R	H	CD2	LEU	A	286	L	H	HG2	GLN	V	303
R	H	CG2	ILE	A	289	L	H	O	SER	V	302
R	H	CG2	ILE	A	289	L	-	OXT	SER	V	305
R	H	CD1	ILE	A	290	L	H	HE21	GLN	V	303
R	H	CD1	LEU	A	293	L	H	O	SER	V	302
R	H	CD1	LEU	A	293	L	H	OG	SER	V	302
R	H	CD1	LEU	A	293	L	-	OG	SER	V	305
R	H	CD1	LEU	A	293	L	-	OXT	SER	V	305
R	H	CD1	LEU	A	293	L	-	HG	SER	V	305
R	H	CD	ARG	A	294	L	H	HG	SER	V	302
R	H	NE	ARG	A	294	L	H	HG	SER	V	302
R	H	NH1	ARG	A	294	L	H	NE	ARG	V	298
R	H	NH1	ARG	A	294	L	H	NH2	ARG	V	298
R	H	NH1	ARG	A	294	L	H	HE	ARG	V	298
R	H	NH1	ARG	A	294	L	H	HH21	ARG	V	298
R	H	NH2	ARG	A	294	L	H	HG2	ARG	V	298
R	H	NH2	ARG	A	294	L	H	HE	ARG	V	298
R	H	NH2	ARG	A	294	L	H	CG	ASN	V	299
R	H	NH2	ARG	A	294	L	H	OD1	ASN	V	299
R	H	NH2	ARG	A	294	L	H	HA	ASN	V	299
R	H	NH2	ARG	A	294	L	H	HB2	SER	V	302
R	H	NH2	ARG	A	294	L	H	HB3	SER	V	302
R	H	NH2	ARG	A	294	L	H	HG	SER	V	302
R	H	CZ	ARG	A	294	L	H	HE	ARG	V	298
R	H	CZ	ARG	A	294	L	H	HH21	ARG	V	298
R	H	CZ	ARG	A	294	L	H	OD1	ASN	V	299
R	H	CZ	ARG	A	294	L	H	HG	SER	V	302

- 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