IID

Q8NGF3_O76099.1 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	H	TYR	A	231	L	H	PHE	V	25
R	H	ILE	A	232	L	H	GLU	V	22
R	H	LEU	A	235	L	H	PHE	V	25
R	H	PHE	A	251	L	H	PHE	V	25
R	H	ASN	A	252	L	H	LEU	V	36
R	H	ILE	A	255	L	H	GLY	V	29
R	H	ILE	A	255	L	H	LEU	V	32
R	H	ILE	A	255	L	H	SER	V	33
R	H	ILE	A	255	L	H	LEU	V	36
R	H	SER	A	256	L	H	SER	V	33
R	H	LEU	A	258	L	H	PHE	V	25
R	H	LEU	A	258	L	H	ILE	V	26
R	H	LEU	A	258	L	H	GLY	V	29
R	H	LEU	A	258	L	H	LEU	V	30
R	H	CYS	A	259	L	H	GLY	V	29
R	H	CYS	A	259	L	H	LEU	V	30
R	H	CYS	A	259	L	H	SER	V	33
R	H	CYS	A	259	L	H	MET	V	34
R	H	VAL	A	261	L	H	ILE	V	26
R	H	LEU	A	262	L	H	ILE	V	26
R	H	LEU	A	262	L	H	LEU	V	27
R	H	LEU	A	262	L	H	LEU	V	30
R	H	VAL	A	263	L	H	LEU	V	30
R	H	VAL	A	273	L	H	ARG	V	269
R	H	VAL	A	274	L	H	ARG	V	269
R	-	SER	A	282	L	-	THR	V	265
R	H	LEU	A	283	L	H	LEU	V	260
R	H	LEU	A	283	L	H	SER	V	261
R	H	LEU	A	283	L	H	ALA	V	264
R	H	LEU	A	283	L	-	THR	V	265
R	H	LEU	A	284	L	-	THR	V	265
R	H	LEU	A	284	L	H	THR	V	270
R	H	VAL	A	299	L	H	MET	V	284
R	H	LEU	A	302	L	H	MET	V	284
R	H	LEU	A	302	L	H	LEU	V	285
R	H	LEU	A	302	L	H	PHE	V	288
R	H	VAL	A	303	L	H	SER	V	33
R	H	ALA	A	306	L	H	PHE	V	288
R	H	ALA	A	306	L	H	VAL	V	37
R	H	LYS	A	307	L	H	SER	V	33
R	H	LYS	A	307	L	H	LEU	V	36
R	H	LYS	A	307	L	H	VAL	V	37
R	H	VAL	A	315	L	H	LEU	V	292
R	H	LEU	A	316	L	H	LYS	V	298
R	H	LEU	A	316	L	H	LEU	V	301
R	H	LEU	A	316	L	H	LEU	V	305
R	H	PHE	A	319	L	H	LEU	V	292
R	H	PHE	A	319	L	H	THR	V	295
R	H	PHE	A	319	L	H	LYS	V	298
R	H	SER	A	320	L	H	LYS	V	298
R	H	SER	A	320	L	H	ARG	V	299
R	-	GLY	A	323	L	H	THR	V	295
R	-	GLY	A	323	L	H	ARG	V	299
R	-	LYS	A	324	L	H	ARG	V	299
R	H	ILE	A	36	L	H	PHE	V	256
R	H	ILE	A	36	L	H	LEU	V	260
R	H	PRO	A	43	L	H	THR	V	249
R	H	PHE	A	46	L	H	SER	V	246
R	H	PHE	A	46	L	H	ILE	V	289
R	H	PHE	A	46	L	-	ARG	V	293
R	H	LEU	A	50	L	-	ARG	V	293

- 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

Q8NGF3_O76099.1 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	H	CG2	ILE	A	36	L	H	HE1	PHE	V	256
R	H	CD1	ILE	A	36	L	H	HE1	PHE	V	256
R	H	CD1	ILE	A	36	L	H	HZ	PHE	V	256
R	H	CD1	ILE	A	36	L	H	HD12	LEU	V	260
R	H	CG	PRO	A	43	L	H	CG2	THR	V	249
R	H	CG	PRO	A	43	L	H	HG21	THR	V	249
R	H	CG	PRO	A	43	L	H	HG22	THR	V	249
R	H	CG	PRO	A	43	L	H	HG23	THR	V	249
R	H	CD	PRO	A	43	L	H	HG21	THR	V	249
R	H	CD1	PHE	A	46	L	H	HB3	SER	V	246
R	H	CD2	PHE	A	46	L	H	OG	SER	V	246
R	H	CD2	PHE	A	46	L	-	NH1	ARG	V	293
R	H	CD2	PHE	A	46	L	-	NH2	ARG	V	293
R	H	CD2	PHE	A	46	L	-	CZ	ARG	V	293
R	H	CD2	PHE	A	46	L	-	HH12	ARG	V	293
R	H	CD2	PHE	A	46	L	-	HH21	ARG	V	293
R	H	CD2	PHE	A	46	L	-	HH22	ARG	V	293
R	H	CE1	PHE	A	46	L	H	CB	SER	V	246
R	H	CE1	PHE	A	46	L	H	OG	SER	V	246
R	H	CE1	PHE	A	46	L	H	HB3	SER	V	246
R	H	CE2	PHE	A	46	L	H	OG	SER	V	246
R	H	CE2	PHE	A	46	L	H	HB3	SER	V	246
R	H	CE2	PHE	A	46	L	H	HG	SER	V	246
R	H	CE2	PHE	A	46	L	-	NE	ARG	V	293
R	H	CE2	PHE	A	46	L	-	NH1	ARG	V	293
R	H	CE2	PHE	A	46	L	-	NH2	ARG	V	293
R	H	CE2	PHE	A	46	L	-	CZ	ARG	V	293
R	H	CE2	PHE	A	46	L	-	HE	ARG	V	293
R	H	CE2	PHE	A	46	L	-	HH11	ARG	V	293
R	H	CE2	PHE	A	46	L	-	HH12	ARG	V	293
R	H	CE2	PHE	A	46	L	-	HH21	ARG	V	293
R	H	CE2	PHE	A	46	L	-	HH22	ARG	V	293
R	H	CZ	PHE	A	46	L	H	CB	SER	V	246
R	H	CZ	PHE	A	46	L	H	OG	SER	V	246
R	H	CZ	PHE	A	46	L	H	HB3	SER	V	246
R	H	CZ	PHE	A	46	L	H	HG12	ILE	V	289
R	H	CZ	PHE	A	46	L	-	NH2	ARG	V	293
R	H	CZ	PHE	A	46	L	-	CZ	ARG	V	293
R	H	CZ	PHE	A	46	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	46	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	50	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	50	L	-	NH2	ARG	V	293
R	H	CD2	LEU	A	50	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	50	L	-	HH21	ARG	V	293
R	H	CB	TYR	A	231	L	H	HD1	PHE	V	25
R	H	CB	TYR	A	231	L	H	HE1	PHE	V	25
R	H	O	TYR	A	231	L	H	HE1	PHE	V	25
R	H	CG	TYR	A	231	L	H	HE1	PHE	V	25
R	H	CD1	TYR	A	231	L	H	CE1	PHE	V	25
R	H	CD1	TYR	A	231	L	H	HE1	PHE	V	25
R	H	CE1	TYR	A	231	L	H	HE1	PHE	V	25
R	H	CG1	ILE	A	232	L	H	HG2	GLU	V	22
R	H	CD1	ILE	A	232	L	H	OE1	GLU	V	22
R	H	CD1	ILE	A	232	L	H	HG2	GLU	V	22
R	H	CB	LEU	A	235	L	H	CE2	PHE	V	25
R	H	CB	LEU	A	235	L	H	CZ	PHE	V	25
R	H	CB	LEU	A	235	L	H	HE2	PHE	V	25
R	H	CB	LEU	A	235	L	H	HZ	PHE	V	25
R	H	CG	LEU	A	235	L	H	CE2	PHE	V	25
R	H	CG	LEU	A	235	L	H	HE2	PHE	V	25
R	H	CD1	LEU	A	235	L	H	CE2	PHE	V	25
R	H	CD1	LEU	A	235	L	H	CZ	PHE	V	25
R	H	CD1	LEU	A	235	L	H	HE2	PHE	V	25
R	H	CD1	LEU	A	235	L	H	HZ	PHE	V	25
R	H	CD2	LEU	A	235	L	H	CD2	PHE	V	25
R	H	CD2	LEU	A	235	L	H	CE2	PHE	V	25
R	H	CD2	LEU	A	235	L	H	HD2	PHE	V	25
R	H	CD2	LEU	A	235	L	H	HE2	PHE	V	25
R	H	CE1	PHE	A	251	L	H	CE2	PHE	V	25
R	H	CE1	PHE	A	251	L	H	HE2	PHE	V	25
R	H	CE1	PHE	A	251	L	H	HZ	PHE	V	25
R	H	CZ	PHE	A	251	L	H	HE2	PHE	V	25
R	H	OD1	ASN	A	252	L	H	CD1	LEU	V	36
R	H	OD1	ASN	A	252	L	H	HD11	LEU	V	36
R	H	OD1	ASN	A	252	L	H	HD12	LEU	V	36
R	H	OD1	ASN	A	252	L	H	HD13	LEU	V	36
R	H	CA	ILE	A	255	L	H	HB2	SER	V	33
R	H	C	ILE	A	255	L	H	HB2	SER	V	33
R	H	C	ILE	A	255	L	H	HG	SER	V	33
R	H	CB	ILE	A	255	L	H	O	GLY	V	29
R	H	CB	ILE	A	255	L	H	CB	SER	V	33
R	H	CB	ILE	A	255	L	H	HB2	SER	V	33
R	H	O	ILE	A	255	L	H	O	GLY	V	29
R	H	O	ILE	A	255	L	H	CB	SER	V	33
R	H	O	ILE	A	255	L	H	HB2	SER	V	33
R	H	O	ILE	A	255	L	H	HB3	SER	V	33
R	H	O	ILE	A	255	L	H	HG	SER	V	33
R	H	CG1	ILE	A	255	L	H	O	GLY	V	29
R	H	CG1	ILE	A	255	L	H	HA2	GLY	V	29
R	H	CG1	ILE	A	255	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	255	L	H	HB3	LEU	V	32
R	H	CG1	ILE	A	255	L	H	HG	LEU	V	32
R	H	CG1	ILE	A	255	L	H	HD21	LEU	V	32
R	H	CG1	ILE	A	255	L	H	HB2	SER	V	33
R	H	CG2	ILE	A	255	L	H	O	GLY	V	29
R	H	CG2	ILE	A	255	L	H	N	SER	V	33
R	H	CG2	ILE	A	255	L	H	CA	SER	V	33
R	H	CG2	ILE	A	255	L	H	CB	SER	V	33
R	H	CG2	ILE	A	255	L	H	OG	SER	V	33
R	H	CG2	ILE	A	255	L	H	H	SER	V	33
R	H	CG2	ILE	A	255	L	H	HA	SER	V	33
R	H	CG2	ILE	A	255	L	H	HB2	SER	V	33
R	H	CG2	ILE	A	255	L	H	HB3	SER	V	33
R	H	CG2	ILE	A	255	L	H	HG	SER	V	33
R	H	CD1	ILE	A	255	L	H	CG	LEU	V	32
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HB3	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HG	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	36
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	36
R	H	N	SER	A	256	L	H	HB2	SER	V	33
R	H	N	SER	A	256	L	H	HG	SER	V	33
R	H	CA	SER	A	256	L	H	HG	SER	V	33
R	H	C	LEU	A	258	L	H	HG22	ILE	V	26
R	H	C	LEU	A	258	L	H	HB2	LEU	V	30
R	H	CB	LEU	A	258	L	H	HA	ILE	V	26
R	H	CB	LEU	A	258	L	H	HA3	GLY	V	29
R	H	O	LEU	A	258	L	H	CG2	ILE	V	26
R	H	O	LEU	A	258	L	H	HG22	ILE	V	26
R	H	O	LEU	A	258	L	H	HB2	LEU	V	30
R	H	O	LEU	A	258	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	258	L	H	HA	ILE	V	26
R	H	CG	LEU	A	258	L	H	HA3	GLY	V	29
R	H	CD1	LEU	A	258	L	H	HE1	PHE	V	25
R	H	CD1	LEU	A	258	L	H	HA	ILE	V	26
R	H	CD1	LEU	A	258	L	H	CA	GLY	V	29
R	H	CD1	LEU	A	258	L	H	HA3	GLY	V	29
R	H	CD2	LEU	A	258	L	H	HE1	PHE	V	25
R	H	CD2	LEU	A	258	L	H	HA	ILE	V	26
R	H	CD2	LEU	A	258	L	H	HG12	ILE	V	26
R	H	CD2	LEU	A	258	L	H	HG22	ILE	V	26
R	H	N	CYS	A	259	L	H	HA	LEU	V	30
R	H	N	CYS	A	259	L	H	HB2	LEU	V	30
R	H	N	CYS	A	259	L	H	HD11	LEU	V	30
R	H	N	CYS	A	259	L	H	HD13	LEU	V	30
R	H	CA	CYS	A	259	L	H	CD1	LEU	V	30
R	H	CA	CYS	A	259	L	H	HA	LEU	V	30
R	H	CA	CYS	A	259	L	H	HB2	LEU	V	30
R	H	CA	CYS	A	259	L	H	HD11	LEU	V	30
R	H	CA	CYS	A	259	L	H	HD12	LEU	V	30
R	H	CA	CYS	A	259	L	H	HD13	LEU	V	30
R	H	C	CYS	A	259	L	H	CD1	LEU	V	30
R	H	C	CYS	A	259	L	H	HD11	LEU	V	30
R	H	C	CYS	A	259	L	H	HD13	LEU	V	30
R	H	CB	CYS	A	259	L	H	CD1	LEU	V	30
R	H	CB	CYS	A	259	L	H	HA	LEU	V	30
R	H	CB	CYS	A	259	L	H	HD11	LEU	V	30
R	H	CB	CYS	A	259	L	H	HD12	LEU	V	30
R	H	CB	CYS	A	259	L	H	HD13	LEU	V	30
R	H	CB	CYS	A	259	L	H	HB3	SER	V	33
R	H	CB	CYS	A	259	L	H	HG	SER	V	33
R	H	O	CYS	A	259	L	H	CD1	LEU	V	30
R	H	O	CYS	A	259	L	H	HD11	LEU	V	30
R	H	O	CYS	A	259	L	H	HD12	LEU	V	30
R	H	O	CYS	A	259	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	259	L	H	O	GLY	V	29
R	H	SG	CYS	A	259	L	H	N	LEU	V	30
R	H	SG	CYS	A	259	L	H	CA	LEU	V	30
R	H	SG	CYS	A	259	L	H	C	LEU	V	30
R	H	SG	CYS	A	259	L	H	CB	LEU	V	30
R	H	SG	CYS	A	259	L	H	O	LEU	V	30
R	H	SG	CYS	A	259	L	H	CG	LEU	V	30
R	H	SG	CYS	A	259	L	H	CD1	LEU	V	30
R	H	SG	CYS	A	259	L	H	HA	LEU	V	30
R	H	SG	CYS	A	259	L	H	HB2	LEU	V	30
R	H	SG	CYS	A	259	L	H	HD11	LEU	V	30
R	H	SG	CYS	A	259	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	259	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	259	L	H	CB	SER	V	33
R	H	SG	CYS	A	259	L	H	OG	SER	V	33
R	H	SG	CYS	A	259	L	H	H	SER	V	33
R	H	SG	CYS	A	259	L	H	HB2	SER	V	33
R	H	SG	CYS	A	259	L	H	HB3	SER	V	33
R	H	SG	CYS	A	259	L	H	HG	SER	V	33
R	H	SG	CYS	A	259	L	H	H	MET	V	34
R	H	SG	CYS	A	259	L	H	HG3	MET	V	34
R	H	CG1	VAL	A	261	L	H	HD13	ILE	V	26
R	H	N	LEU	A	262	L	H	HG22	ILE	V	26
R	H	N	LEU	A	262	L	H	HG23	ILE	V	26
R	H	CA	LEU	A	262	L	H	HG21	ILE	V	26
R	H	CA	LEU	A	262	L	H	HG23	ILE	V	26
R	H	CA	LEU	A	262	L	H	HD23	LEU	V	30
R	H	C	LEU	A	262	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	262	L	H	CG2	ILE	V	26
R	H	CB	LEU	A	262	L	H	HG21	ILE	V	26
R	H	CB	LEU	A	262	L	H	HG22	ILE	V	26
R	H	CB	LEU	A	262	L	H	HG23	ILE	V	26
R	H	CB	LEU	A	262	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	262	L	H	HB2	LEU	V	30
R	H	CB	LEU	A	262	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	262	L	H	HD21	LEU	V	30
R	H	CB	LEU	A	262	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	262	L	H	C	ILE	V	26
R	H	CG	LEU	A	262	L	H	CB	ILE	V	26
R	H	CG	LEU	A	262	L	H	O	ILE	V	26
R	H	CG	LEU	A	262	L	H	CG2	ILE	V	26
R	H	CG	LEU	A	262	L	H	HB	ILE	V	26
R	H	CG	LEU	A	262	L	H	HG21	ILE	V	26
R	H	CG	LEU	A	262	L	H	HG22	ILE	V	26
R	H	CG	LEU	A	262	L	H	HG23	ILE	V	26
R	H	CG	LEU	A	262	L	H	HA	LEU	V	27
R	H	CG	LEU	A	262	L	H	CB	LEU	V	30
R	H	CG	LEU	A	262	L	H	HB2	LEU	V	30
R	H	CG	LEU	A	262	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	262	L	H	CA	ILE	V	26
R	H	CD1	LEU	A	262	L	H	C	ILE	V	26
R	H	CD1	LEU	A	262	L	H	CB	ILE	V	26
R	H	CD1	LEU	A	262	L	H	O	ILE	V	26
R	H	CD1	LEU	A	262	L	H	CG2	ILE	V	26
R	H	CD1	LEU	A	262	L	H	HA	ILE	V	26
R	H	CD1	LEU	A	262	L	H	HG21	ILE	V	26
R	H	CD1	LEU	A	262	L	H	HG22	ILE	V	26
R	H	CD1	LEU	A	262	L	H	HG23	ILE	V	26
R	H	CD1	LEU	A	262	L	H	N	LEU	V	27
R	H	CD1	LEU	A	262	L	H	CA	LEU	V	27
R	H	CD1	LEU	A	262	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	262	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	262	L	H	N	LEU	V	30
R	H	CD1	LEU	A	262	L	H	CA	LEU	V	30
R	H	CD1	LEU	A	262	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	262	L	H	CG	LEU	V	30
R	H	CD1	LEU	A	262	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	262	L	H	H	LEU	V	30
R	H	CD1	LEU	A	262	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	262	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	262	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	262	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	262	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	262	L	H	CA	ILE	V	26
R	H	CD2	LEU	A	262	L	H	C	ILE	V	26
R	H	CD2	LEU	A	262	L	H	CB	ILE	V	26
R	H	CD2	LEU	A	262	L	H	O	ILE	V	26
R	H	CD2	LEU	A	262	L	H	CG2	ILE	V	26
R	H	CD2	LEU	A	262	L	H	HB	ILE	V	26
R	H	CD2	LEU	A	262	L	H	HG21	ILE	V	26
R	H	CD2	LEU	A	262	L	H	HG22	ILE	V	26
R	H	CD2	LEU	A	262	L	H	HG23	ILE	V	26
R	H	CD2	LEU	A	262	L	H	HD13	ILE	V	26
R	H	CD2	LEU	A	262	L	H	N	LEU	V	27
R	H	CD2	LEU	A	262	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	262	L	H	HG	LEU	V	27
R	H	CD2	LEU	A	262	L	H	HD21	LEU	V	27
R	H	CG2	VAL	A	263	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	263	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	273	L	H	HH12	ARG	V	269
R	H	CG1	VAL	A	273	L	H	NH1	ARG	V	269
R	H	CG1	VAL	A	273	L	H	HH12	ARG	V	269
R	H	CG1	VAL	A	273	L	H	HH22	ARG	V	269
R	H	CG2	VAL	A	274	L	H	NH1	ARG	V	269
R	H	CG2	VAL	A	274	L	H	HH11	ARG	V	269
R	H	CG2	VAL	A	274	L	H	HH12	ARG	V	269
R	-	CA	SER	A	282	L	-	HG21	THR	V	265
R	-	CA	SER	A	282	L	-	HG22	THR	V	265
R	-	C	SER	A	282	L	-	HG21	THR	V	265
R	-	CB	SER	A	282	L	-	CG2	THR	V	265
R	-	CB	SER	A	282	L	-	HG21	THR	V	265
R	-	CB	SER	A	282	L	-	HG22	THR	V	265
R	-	CB	SER	A	282	L	-	HG23	THR	V	265
R	-	OG	SER	A	282	L	-	CG2	THR	V	265
R	-	OG	SER	A	282	L	-	HG21	THR	V	265
R	-	OG	SER	A	282	L	-	HG23	THR	V	265
R	H	N	LEU	A	283	L	-	HG21	THR	V	265
R	H	N	LEU	A	283	L	-	HG22	THR	V	265
R	H	CB	LEU	A	283	L	H	HA	SER	V	261
R	H	CB	LEU	A	283	L	H	CB	ALA	V	264
R	H	CB	LEU	A	283	L	H	HB1	ALA	V	264
R	H	CB	LEU	A	283	L	H	HB3	ALA	V	264
R	H	CG	LEU	A	283	L	H	HA	SER	V	261
R	H	CG	LEU	A	283	L	H	HB3	ALA	V	264
R	H	CD2	LEU	A	283	L	H	C	LEU	V	260
R	H	CD2	LEU	A	283	L	H	O	LEU	V	260
R	H	CD2	LEU	A	283	L	H	HB3	LEU	V	260
R	H	CD2	LEU	A	283	L	H	N	SER	V	261
R	H	CD2	LEU	A	283	L	H	CA	SER	V	261
R	H	CD2	LEU	A	283	L	H	OG	SER	V	261
R	H	CD2	LEU	A	283	L	H	HA	SER	V	261
R	H	CD2	LEU	A	283	L	H	CB	ALA	V	264
R	H	CD2	LEU	A	283	L	H	HB1	ALA	V	264
R	H	CD2	LEU	A	283	L	H	HB2	ALA	V	264
R	H	CD2	LEU	A	283	L	H	HB3	ALA	V	264
R	H	N	LEU	A	284	L	-	HG21	THR	V	265
R	H	CB	LEU	A	284	L	-	OG1	THR	V	265
R	H	CB	LEU	A	284	L	-	HG21	THR	V	265
R	H	CB	LEU	A	284	L	H	HG21	THR	V	270
R	H	CB	LEU	A	284	L	H	HG22	THR	V	270
R	H	CG	LEU	A	284	L	H	CG2	THR	V	270
R	H	CG	LEU	A	284	L	H	HG21	THR	V	270
R	H	CG	LEU	A	284	L	H	HG22	THR	V	270
R	H	CG	LEU	A	284	L	H	HG23	THR	V	270
R	H	CD1	LEU	A	284	L	H	CG2	THR	V	270
R	H	CD1	LEU	A	284	L	H	HA	THR	V	270
R	H	CD1	LEU	A	284	L	H	HG21	THR	V	270
R	H	CD1	LEU	A	284	L	H	HG22	THR	V	270
R	H	CD1	LEU	A	284	L	H	HG23	THR	V	270
R	H	CD2	LEU	A	284	L	H	CG2	THR	V	270
R	H	CD2	LEU	A	284	L	H	HG21	THR	V	270
R	H	CD2	LEU	A	284	L	H	HG22	THR	V	270
R	H	CD2	LEU	A	284	L	H	HG23	THR	V	270
R	H	CG1	VAL	A	299	L	H	HE1	MET	V	284
R	H	O	LEU	A	302	L	H	CE1	PHE	V	288
R	H	O	LEU	A	302	L	H	CZ	PHE	V	288
R	H	O	LEU	A	302	L	H	HE1	PHE	V	288
R	H	O	LEU	A	302	L	H	HZ	PHE	V	288
R	H	CG	LEU	A	302	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	302	L	H	HE3	MET	V	284
R	H	CD1	LEU	A	302	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	302	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	302	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	302	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	302	L	H	CB	PHE	V	288
R	H	CD2	LEU	A	302	L	H	CG	PHE	V	288
R	H	CD2	LEU	A	302	L	H	CD1	PHE	V	288
R	H	CD2	LEU	A	302	L	H	CD2	PHE	V	288
R	H	CD2	LEU	A	302	L	H	HB2	PHE	V	288
R	H	CD2	LEU	A	302	L	H	HB3	PHE	V	288
R	H	CD2	LEU	A	302	L	H	HD1	PHE	V	288
R	H	CG1	VAL	A	303	L	H	HG	SER	V	33
R	H	N	ALA	A	306	L	H	HE1	PHE	V	288
R	H	CA	ALA	A	306	L	H	HE1	PHE	V	288
R	H	CA	ALA	A	306	L	H	HZ	PHE	V	288
R	H	CB	ALA	A	306	L	H	HG12	VAL	V	37
R	H	CB	ALA	A	306	L	H	HG23	VAL	V	37
R	H	CB	ALA	A	306	L	H	CE1	PHE	V	288
R	H	CB	ALA	A	306	L	H	CZ	PHE	V	288
R	H	CB	ALA	A	306	L	H	HE1	PHE	V	288
R	H	CB	ALA	A	306	L	H	HZ	PHE	V	288
R	H	CE	LYS	A	307	L	H	HA	SER	V	33
R	H	CE	LYS	A	307	L	H	HB2	LEU	V	36
R	H	CE	LYS	A	307	L	H	HB3	LEU	V	36
R	H	CE	LYS	A	307	L	H	CG2	VAL	V	37
R	H	CE	LYS	A	307	L	H	HG21	VAL	V	37
R	H	CE	LYS	A	307	L	H	HG23	VAL	V	37
R	H	NZ	LYS	A	307	L	H	CB	LEU	V	36
R	H	NZ	LYS	A	307	L	H	CD1	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HB2	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HB3	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD11	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HG21	VAL	V	37
R	H	CG1	VAL	A	315	L	H	CD2	LEU	V	292
R	H	CG1	VAL	A	315	L	H	HD22	LEU	V	292
R	H	CG1	VAL	A	315	L	H	HD23	LEU	V	292
R	H	O	LEU	A	316	L	H	HB3	LYS	V	298
R	H	O	LEU	A	316	L	H	HD2	LYS	V	298
R	H	CD1	LEU	A	316	L	H	HB3	LEU	V	301
R	H	CD1	LEU	A	316	L	H	CD1	LEU	V	305
R	H	CD1	LEU	A	316	L	H	HD11	LEU	V	305
R	H	CD1	LEU	A	316	L	H	HD13	LEU	V	305
R	H	CD2	LEU	A	316	L	H	HA	LYS	V	298
R	H	CD2	LEU	A	316	L	H	HB3	LYS	V	298
R	H	CD2	LEU	A	316	L	H	HG2	LYS	V	298
R	H	CD2	LEU	A	316	L	H	HB2	LEU	V	301
R	H	N	PHE	A	319	L	H	HD2	LYS	V	298
R	H	N	PHE	A	319	L	H	HZ3	LYS	V	298
R	H	CA	PHE	A	319	L	H	CD	LYS	V	298
R	H	CA	PHE	A	319	L	H	NZ	LYS	V	298
R	H	CA	PHE	A	319	L	H	HD2	LYS	V	298
R	H	CA	PHE	A	319	L	H	HD3	LYS	V	298
R	H	CA	PHE	A	319	L	H	HZ2	LYS	V	298
R	H	CA	PHE	A	319	L	H	HZ3	LYS	V	298
R	H	C	PHE	A	319	L	H	CD	LYS	V	298
R	H	C	PHE	A	319	L	H	HD2	LYS	V	298
R	H	C	PHE	A	319	L	H	HD3	LYS	V	298
R	H	CB	PHE	A	319	L	H	CG	LYS	V	298
R	H	CB	PHE	A	319	L	H	CD	LYS	V	298
R	H	CB	PHE	A	319	L	H	CE	LYS	V	298
R	H	CB	PHE	A	319	L	H	NZ	LYS	V	298
R	H	CB	PHE	A	319	L	H	HB3	LYS	V	298
R	H	CB	PHE	A	319	L	H	HD2	LYS	V	298
R	H	CB	PHE	A	319	L	H	HD3	LYS	V	298
R	H	CB	PHE	A	319	L	H	HE2	LYS	V	298
R	H	CB	PHE	A	319	L	H	HE3	LYS	V	298
R	H	CB	PHE	A	319	L	H	HZ1	LYS	V	298
R	H	CB	PHE	A	319	L	H	HZ2	LYS	V	298
R	H	CB	PHE	A	319	L	H	HZ3	LYS	V	298
R	H	O	PHE	A	319	L	H	HG22	THR	V	295
R	H	O	PHE	A	319	L	H	HD3	LYS	V	298
R	H	CG	PHE	A	319	L	H	CD	LYS	V	298
R	H	CG	PHE	A	319	L	H	CE	LYS	V	298
R	H	CG	PHE	A	319	L	H	NZ	LYS	V	298
R	H	CG	PHE	A	319	L	H	HD2	LYS	V	298
R	H	CG	PHE	A	319	L	H	HD3	LYS	V	298
R	H	CG	PHE	A	319	L	H	HE2	LYS	V	298
R	H	CG	PHE	A	319	L	H	HE3	LYS	V	298
R	H	CG	PHE	A	319	L	H	HZ1	LYS	V	298
R	H	CG	PHE	A	319	L	H	HZ2	LYS	V	298
R	H	CG	PHE	A	319	L	H	HZ3	LYS	V	298
R	H	CD1	PHE	A	319	L	H	O	LEU	V	292
R	H	CD1	PHE	A	319	L	H	CD	LYS	V	298
R	H	CD1	PHE	A	319	L	H	CE	LYS	V	298
R	H	CD1	PHE	A	319	L	H	NZ	LYS	V	298
R	H	CD1	PHE	A	319	L	H	HD2	LYS	V	298
R	H	CD1	PHE	A	319	L	H	HD3	LYS	V	298
R	H	CD1	PHE	A	319	L	H	HE2	LYS	V	298
R	H	CD1	PHE	A	319	L	H	HE3	LYS	V	298
R	H	CD1	PHE	A	319	L	H	HZ1	LYS	V	298
R	H	CD1	PHE	A	319	L	H	HZ2	LYS	V	298
R	H	CD1	PHE	A	319	L	H	HZ3	LYS	V	298
R	H	CD2	PHE	A	319	L	H	HD23	LEU	V	292
R	H	CD2	PHE	A	319	L	H	CD	LYS	V	298
R	H	CD2	PHE	A	319	L	H	CE	LYS	V	298
R	H	CD2	PHE	A	319	L	H	NZ	LYS	V	298
R	H	CD2	PHE	A	319	L	H	HD2	LYS	V	298
R	H	CD2	PHE	A	319	L	H	HD3	LYS	V	298
R	H	CD2	PHE	A	319	L	H	HE2	LYS	V	298
R	H	CD2	PHE	A	319	L	H	HE3	LYS	V	298
R	H	CD2	PHE	A	319	L	H	HZ1	LYS	V	298
R	H	CD2	PHE	A	319	L	H	HZ2	LYS	V	298
R	H	CD2	PHE	A	319	L	H	HZ3	LYS	V	298
R	H	CE1	PHE	A	319	L	H	O	LEU	V	292
R	H	CE1	PHE	A	319	L	H	CE	LYS	V	298
R	H	CE1	PHE	A	319	L	H	NZ	LYS	V	298
R	H	CE1	PHE	A	319	L	H	HZ1	LYS	V	298
R	H	CE1	PHE	A	319	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	319	L	H	HZ3	LYS	V	298
R	H	CE2	PHE	A	319	L	H	O	LEU	V	292
R	H	CE2	PHE	A	319	L	H	HB3	LEU	V	292
R	H	CE2	PHE	A	319	L	H	HD23	LEU	V	292
R	H	CE2	PHE	A	319	L	H	CE	LYS	V	298
R	H	CE2	PHE	A	319	L	H	NZ	LYS	V	298
R	H	CE2	PHE	A	319	L	H	HE2	LYS	V	298
R	H	CE2	PHE	A	319	L	H	HZ1	LYS	V	298
R	H	CE2	PHE	A	319	L	H	HZ2	LYS	V	298
R	H	CE2	PHE	A	319	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	319	L	H	O	LEU	V	292
R	H	CZ	PHE	A	319	L	H	HB3	LEU	V	292
R	H	CZ	PHE	A	319	L	H	CE	LYS	V	298
R	H	CZ	PHE	A	319	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	319	L	H	HE2	LYS	V	298
R	H	CZ	PHE	A	319	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	319	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	319	L	H	HZ3	LYS	V	298
R	H	N	SER	A	320	L	H	HD2	LYS	V	298
R	H	CB	SER	A	320	L	H	HG2	ARG	V	299
R	H	CB	SER	A	320	L	H	HG3	ARG	V	299
R	H	O	SER	A	320	L	H	HE	ARG	V	299
R	H	O	SER	A	320	L	H	HH21	ARG	V	299
R	-	N	GLY	A	323	L	H	HH21	ARG	V	299
R	-	CA	GLY	A	323	L	H	HG21	THR	V	295
R	-	CA	GLY	A	323	L	H	NH2	ARG	V	299
R	-	CA	GLY	A	323	L	H	HH21	ARG	V	299
R	-	CA	GLY	A	323	L	H	HH22	ARG	V	299
R	-	C	GLY	A	323	L	H	NH2	ARG	V	299
R	-	C	GLY	A	323	L	H	HH21	ARG	V	299
R	-	C	GLY	A	323	L	H	HH22	ARG	V	299
R	-	O	GLY	A	323	L	H	NH2	ARG	V	299
R	-	O	GLY	A	323	L	H	CZ	ARG	V	299
R	-	O	GLY	A	323	L	H	HH12	ARG	V	299
R	-	O	GLY	A	323	L	H	HH21	ARG	V	299
R	-	O	GLY	A	323	L	H	HH22	ARG	V	299
R	-	N	LYS	A	324	L	H	NH2	ARG	V	299
R	-	N	LYS	A	324	L	H	HH21	ARG	V	299
R	-	N	LYS	A	324	L	H	HH22	ARG	V	299
R	-	CA	LYS	A	324	L	H	HH21	ARG	V	299
R	-	CG	LYS	A	324	L	H	HH21	ARG	V	299

- 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