IID

Q8NGF3_Q8NH59.1 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	LEU	A	217	L	H	TRP	V	233
R	H	GLY	A	221	L	H	TRP	V	233
R	H	LEU	A	225	L	H	LEU	V	228
R	H	LEU	A	225	L	H	TRP	V	233
R	H	LEU	A	225	L	H	ARG	V	236
R	H	GLY	A	228	L	H	LEU	V	224
R	H	GLY	A	228	L	H	LEU	V	228
R	H	PHE	A	229	L	H	LEU	V	228
R	H	TYR	A	231	L	H	LEU	V	224
R	H	ILE	A	232	L	H	LEU	V	224
R	H	ILE	A	232	L	H	LYS	V	225
R	H	ILE	A	232	L	H	LEU	V	228
R	H	LEU	A	235	L	H	THR	V	221
R	H	LEU	A	235	L	H	LEU	V	222
R	H	LEU	A	235	L	H	LYS	V	225
R	H	TRP	A	236	L	H	LYS	V	225
R	H	LEU	A	239	L	H	LEU	V	222
R	H	LEU	A	239	L	H	LYS	V	225
R	H	LEU	A	248	L	H	LEU	V	214
R	H	PHE	A	251	L	H	LEU	V	214
R	H	PHE	A	251	L	H	ILE	V	218
R	H	ILE	A	255	L	H	LEU	V	214
R	H	ILE	A	255	L	H	VAL	V	217
R	H	LEU	A	258	L	H	VAL	V	217
R	H	LEU	A	258	L	H	THR	V	221
R	H	LEU	A	262	L	H	ILE	V	247
R	H	LEU	A	262	L	H	LEU	V	251
R	H	VAL	A	263	L	H	LEU	V	251
R	H	VAL	A	263	L	H	ILE	V	255
R	H	VAL	A	266	L	H	LEU	V	244
R	H	VAL	A	266	L	H	ILE	V	247
R	H	VAL	A	266	L	H	LEU	V	248
R	H	VAL	A	266	L	H	LEU	V	251
R	H	GLY	A	270	L	H	LEU	V	244
R	H	VAL	A	273	L	H	ASN	V	241
R	H	VAL	A	274	L	H	VAL	V	296
R	H	LEU	A	284	L	H	ILE	V	292
R	H	LEU	A	284	L	H	VAL	V	296
R	H	VAL	A	287	L	H	MET	V	289
R	H	LEU	A	295	L	H	ILE	V	255
R	H	VAL	A	299	L	H	ILE	V	255
R	H	LEU	A	302	L	H	VAL	V	258
R	H	LEU	A	302	L	H	GLY	V	259
R	H	LEU	A	302	L	H	MET	V	262
R	H	GLY	A	305	L	H	PHE	V	266
R	H	ALA	A	306	L	H	MET	V	262
R	H	ALA	A	306	L	H	PHE	V	266
R	H	CYS	A	312	L	H	ARG	V	265
R	H	CYS	A	312	L	H	PHE	V	266
R	H	SER	A	313	L	H	PHE	V	266
R	H	VAL	A	315	L	H	PHE	V	266
R	H	LEU	A	316	L	H	ARG	V	265
R	H	LEU	A	316	L	H	PHE	V	266
R	H	LEU	A	316	L	-	LYS	V	268
R	H	PHE	A	319	L	H	PHE	V	266
R	H	PHE	A	319	L	-	HIS	V	269
R	H	SER	A	320	L	-	HIS	V	269
R	H	TRP	A	39	L	H	TRP	V	28
R	H	PHE	A	46	L	H	VAL	V	274
R	H	PHE	A	46	L	H	MET	V	278
R	H	LEU	A	50	L	H	MET	V	278

- 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_Q8NH59.1 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	CH2	TRP	A	39	L	H	HB3	TRP	V	28
R	H	CZ2	TRP	A	39	L	H	HB3	TRP	V	28
R	H	CZ2	TRP	A	39	L	H	HE3	TRP	V	28
R	H	CD1	PHE	A	46	L	H	HE3	MET	V	278
R	H	CD2	PHE	A	46	L	H	HG23	VAL	V	274
R	H	CE1	PHE	A	46	L	H	HG13	VAL	V	274
R	H	CE1	PHE	A	46	L	H	HG23	VAL	V	274
R	H	CE1	PHE	A	46	L	H	CE	MET	V	278
R	H	CE1	PHE	A	46	L	H	HE1	MET	V	278
R	H	CE1	PHE	A	46	L	H	HE2	MET	V	278
R	H	CE1	PHE	A	46	L	H	HE3	MET	V	278
R	H	CE2	PHE	A	46	L	H	CG1	VAL	V	274
R	H	CE2	PHE	A	46	L	H	CG2	VAL	V	274
R	H	CE2	PHE	A	46	L	H	HG12	VAL	V	274
R	H	CE2	PHE	A	46	L	H	HG13	VAL	V	274
R	H	CE2	PHE	A	46	L	H	HG22	VAL	V	274
R	H	CE2	PHE	A	46	L	H	HG23	VAL	V	274
R	H	CZ	PHE	A	46	L	H	CB	VAL	V	274
R	H	CZ	PHE	A	46	L	H	CG1	VAL	V	274
R	H	CZ	PHE	A	46	L	H	CG2	VAL	V	274
R	H	CZ	PHE	A	46	L	H	HG11	VAL	V	274
R	H	CZ	PHE	A	46	L	H	HG12	VAL	V	274
R	H	CZ	PHE	A	46	L	H	HG13	VAL	V	274
R	H	CZ	PHE	A	46	L	H	HG22	VAL	V	274
R	H	CZ	PHE	A	46	L	H	HG23	VAL	V	274
R	H	CZ	PHE	A	46	L	H	HE3	MET	V	278
R	H	CD1	LEU	A	50	L	H	CE	MET	V	278
R	H	CD1	LEU	A	50	L	H	HE1	MET	V	278
R	H	CD1	LEU	A	50	L	H	HE2	MET	V	278
R	H	CD1	LEU	A	50	L	H	HE3	MET	V	278
R	H	CD2	LEU	A	217	L	H	HZ2	TRP	V	233
R	H	CA	GLY	A	221	L	H	HH2	TRP	V	233
R	H	O	GLY	A	221	L	H	HH2	TRP	V	233
R	H	O	LEU	A	225	L	H	HD22	LEU	V	228
R	H	CG	LEU	A	225	L	H	CZ3	TRP	V	233
R	H	CG	LEU	A	225	L	H	HZ3	TRP	V	233
R	H	CD1	LEU	A	225	L	H	CZ3	TRP	V	233
R	H	CD1	LEU	A	225	L	H	HZ3	TRP	V	233
R	H	CD2	LEU	A	225	L	H	CE3	TRP	V	233
R	H	CD2	LEU	A	225	L	H	CZ3	TRP	V	233
R	H	CD2	LEU	A	225	L	H	HE3	TRP	V	233
R	H	CD2	LEU	A	225	L	H	HZ3	TRP	V	233
R	H	CD2	LEU	A	225	L	H	NH1	ARG	V	236
R	H	CD2	LEU	A	225	L	H	HD3	ARG	V	236
R	H	CD2	LEU	A	225	L	H	HH11	ARG	V	236
R	H	CD2	LEU	A	225	L	H	HH12	ARG	V	236
R	H	N	GLY	A	228	L	H	HD23	LEU	V	224
R	H	N	GLY	A	228	L	H	HD12	LEU	V	228
R	H	CA	GLY	A	228	L	H	CD2	LEU	V	224
R	H	CA	GLY	A	228	L	H	HG	LEU	V	224
R	H	CA	GLY	A	228	L	H	HD13	LEU	V	224
R	H	CA	GLY	A	228	L	H	HD23	LEU	V	224
R	H	CA	GLY	A	228	L	H	CD1	LEU	V	228
R	H	CA	GLY	A	228	L	H	HD11	LEU	V	228
R	H	CA	GLY	A	228	L	H	HD12	LEU	V	228
R	H	CA	GLY	A	228	L	H	HD13	LEU	V	228
R	H	C	GLY	A	228	L	H	HG	LEU	V	224
R	H	C	GLY	A	228	L	H	HD23	LEU	V	224
R	H	C	GLY	A	228	L	H	CD1	LEU	V	228
R	H	C	GLY	A	228	L	H	HD11	LEU	V	228
R	H	C	GLY	A	228	L	H	HD12	LEU	V	228
R	H	C	GLY	A	228	L	H	HD13	LEU	V	228
R	H	O	GLY	A	228	L	H	HG	LEU	V	224
R	H	O	GLY	A	228	L	H	HD21	LEU	V	224
R	H	O	GLY	A	228	L	H	HD23	LEU	V	224
R	H	O	GLY	A	228	L	H	CD1	LEU	V	228
R	H	O	GLY	A	228	L	H	HD11	LEU	V	228
R	H	O	GLY	A	228	L	H	HD12	LEU	V	228
R	H	O	GLY	A	228	L	H	HD13	LEU	V	228
R	H	N	PHE	A	229	L	H	CD1	LEU	V	228
R	H	N	PHE	A	229	L	H	HD11	LEU	V	228
R	H	N	PHE	A	229	L	H	HD12	LEU	V	228
R	H	N	PHE	A	229	L	H	HD13	LEU	V	228
R	H	CA	PHE	A	229	L	H	CD1	LEU	V	228
R	H	CA	PHE	A	229	L	H	HD11	LEU	V	228
R	H	CA	PHE	A	229	L	H	HD12	LEU	V	228
R	H	CA	PHE	A	229	L	H	HD13	LEU	V	228
R	H	CB	PHE	A	229	L	H	HD13	LEU	V	228
R	H	CB	TYR	A	231	L	H	HD21	LEU	V	224
R	H	CA	ILE	A	232	L	H	HA	LYS	V	225
R	H	CA	ILE	A	232	L	H	HB2	LYS	V	225
R	H	CA	ILE	A	232	L	H	HG2	LYS	V	225
R	H	CA	ILE	A	232	L	H	HD2	LYS	V	225
R	H	C	ILE	A	232	L	H	HG2	LYS	V	225
R	H	C	ILE	A	232	L	H	HD2	LYS	V	225
R	H	CB	ILE	A	232	L	H	CA	LYS	V	225
R	H	CB	ILE	A	232	L	H	CB	LYS	V	225
R	H	CB	ILE	A	232	L	H	CG	LYS	V	225
R	H	CB	ILE	A	232	L	H	HA	LYS	V	225
R	H	CB	ILE	A	232	L	H	HB2	LYS	V	225
R	H	CB	ILE	A	232	L	H	HG2	LYS	V	225
R	H	CB	ILE	A	232	L	H	HD11	LEU	V	228
R	H	O	ILE	A	232	L	H	CD	LYS	V	225
R	H	O	ILE	A	232	L	H	CE	LYS	V	225
R	H	O	ILE	A	232	L	H	HG2	LYS	V	225
R	H	O	ILE	A	232	L	H	HD2	LYS	V	225
R	H	O	ILE	A	232	L	H	HE3	LYS	V	225
R	H	O	ILE	A	232	L	H	HZ3	LYS	V	225
R	H	CG1	ILE	A	232	L	H	C	LEU	V	224
R	H	CG1	ILE	A	232	L	H	O	LEU	V	224
R	H	CG1	ILE	A	232	L	H	HG	LEU	V	224
R	H	CG1	ILE	A	232	L	H	N	LYS	V	225
R	H	CG1	ILE	A	232	L	H	CA	LYS	V	225
R	H	CG1	ILE	A	232	L	H	C	LYS	V	225
R	H	CG1	ILE	A	232	L	H	CB	LYS	V	225
R	H	CG1	ILE	A	232	L	H	O	LYS	V	225
R	H	CG1	ILE	A	232	L	H	CG	LYS	V	225
R	H	CG1	ILE	A	232	L	H	H	LYS	V	225
R	H	CG1	ILE	A	232	L	H	HA	LYS	V	225
R	H	CG1	ILE	A	232	L	H	HB2	LYS	V	225
R	H	CG1	ILE	A	232	L	H	HG2	LYS	V	225
R	H	CG1	ILE	A	232	L	H	CB	LEU	V	228
R	H	CG1	ILE	A	232	L	H	CD1	LEU	V	228
R	H	CG1	ILE	A	232	L	H	HB2	LEU	V	228
R	H	CG1	ILE	A	232	L	H	HD11	LEU	V	228
R	H	CG1	ILE	A	232	L	H	HD12	LEU	V	228
R	H	CG1	ILE	A	232	L	H	HD13	LEU	V	228
R	H	CG2	ILE	A	232	L	H	CA	LYS	V	225
R	H	CG2	ILE	A	232	L	H	CB	LYS	V	225
R	H	CG2	ILE	A	232	L	H	CG	LYS	V	225
R	H	CG2	ILE	A	232	L	H	CD	LYS	V	225
R	H	CG2	ILE	A	232	L	H	HA	LYS	V	225
R	H	CG2	ILE	A	232	L	H	HB2	LYS	V	225
R	H	CG2	ILE	A	232	L	H	HG2	LYS	V	225
R	H	CG2	ILE	A	232	L	H	HG3	LYS	V	225
R	H	CG2	ILE	A	232	L	H	HD2	LYS	V	225
R	H	CG2	ILE	A	232	L	H	HE3	LYS	V	225
R	H	CD1	ILE	A	232	L	H	C	LEU	V	224
R	H	CD1	ILE	A	232	L	H	O	LEU	V	224
R	H	CD1	ILE	A	232	L	H	HG	LEU	V	224
R	H	CD1	ILE	A	232	L	H	N	LYS	V	225
R	H	CD1	ILE	A	232	L	H	CA	LYS	V	225
R	H	CD1	ILE	A	232	L	H	C	LYS	V	225
R	H	CD1	ILE	A	232	L	H	O	LYS	V	225
R	H	CD1	ILE	A	232	L	H	HA	LYS	V	225
R	H	CD1	ILE	A	232	L	H	HG2	LYS	V	225
R	H	CD1	ILE	A	232	L	H	CA	LEU	V	228
R	H	CD1	ILE	A	232	L	H	CB	LEU	V	228
R	H	CD1	ILE	A	232	L	H	CG	LEU	V	228
R	H	CD1	ILE	A	232	L	H	CD1	LEU	V	228
R	H	CD1	ILE	A	232	L	H	H	LEU	V	228
R	H	CD1	ILE	A	232	L	H	HB2	LEU	V	228
R	H	CD1	ILE	A	232	L	H	HB3	LEU	V	228
R	H	CD1	ILE	A	232	L	H	HG	LEU	V	228
R	H	CD1	ILE	A	232	L	H	HD11	LEU	V	228
R	H	CD1	ILE	A	232	L	H	HD12	LEU	V	228
R	H	CD1	ILE	A	232	L	H	HD13	LEU	V	228
R	H	C	LEU	A	235	L	H	HZ3	LYS	V	225
R	H	CB	LEU	A	235	L	H	HB	THR	V	221
R	H	CB	LEU	A	235	L	H	HD2	LYS	V	225
R	H	O	LEU	A	235	L	H	HZ3	LYS	V	225
R	H	CG	LEU	A	235	L	H	HB	THR	V	221
R	H	CG	LEU	A	235	L	H	HD21	LEU	V	222
R	H	CG	LEU	A	235	L	H	HD2	LYS	V	225
R	H	CG	LEU	A	235	L	H	HD3	LYS	V	225
R	H	CD1	LEU	A	235	L	H	OG1	THR	V	221
R	H	CD1	LEU	A	235	L	H	HB	THR	V	221
R	H	CD1	LEU	A	235	L	H	HD21	LEU	V	222
R	H	CD1	LEU	A	235	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	235	L	H	C	THR	V	221
R	H	CD2	LEU	A	235	L	H	CB	THR	V	221
R	H	CD2	LEU	A	235	L	H	O	THR	V	221
R	H	CD2	LEU	A	235	L	H	OG1	THR	V	221
R	H	CD2	LEU	A	235	L	H	HB	THR	V	221
R	H	CD2	LEU	A	235	L	H	HG1	THR	V	221
R	H	CD2	LEU	A	235	L	H	N	LEU	V	222
R	H	CD2	LEU	A	235	L	H	CA	LEU	V	222
R	H	CD2	LEU	A	235	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	235	L	H	HA	LEU	V	222
R	H	CD2	LEU	A	235	L	H	HG	LEU	V	222
R	H	CD2	LEU	A	235	L	H	HD21	LEU	V	222
R	H	CD2	LEU	A	235	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	235	L	H	CB	LYS	V	225
R	H	CD2	LEU	A	235	L	H	CD	LYS	V	225
R	H	CD2	LEU	A	235	L	H	HB2	LYS	V	225
R	H	CD2	LEU	A	235	L	H	HB3	LYS	V	225
R	H	CD2	LEU	A	235	L	H	HD2	LYS	V	225
R	H	CD2	LEU	A	235	L	H	HD3	LYS	V	225
R	H	N	TRP	A	236	L	H	NZ	LYS	V	225
R	H	N	TRP	A	236	L	H	HD2	LYS	V	225
R	H	N	TRP	A	236	L	H	HZ3	LYS	V	225
R	H	CA	TRP	A	236	L	H	NZ	LYS	V	225
R	H	CA	TRP	A	236	L	H	HZ1	LYS	V	225
R	H	CA	TRP	A	236	L	H	HZ3	LYS	V	225
R	H	C	TRP	A	236	L	H	HZ3	LYS	V	225
R	H	CB	TRP	A	236	L	H	CE	LYS	V	225
R	H	CB	TRP	A	236	L	H	NZ	LYS	V	225
R	H	CB	TRP	A	236	L	H	HE3	LYS	V	225
R	H	CB	TRP	A	236	L	H	HZ1	LYS	V	225
R	H	CB	TRP	A	236	L	H	HZ3	LYS	V	225
R	H	CG	TRP	A	236	L	H	NZ	LYS	V	225
R	H	CG	TRP	A	236	L	H	HE3	LYS	V	225
R	H	CG	TRP	A	236	L	H	HZ1	LYS	V	225
R	H	CG	TRP	A	236	L	H	HZ3	LYS	V	225
R	H	CD1	TRP	A	236	L	H	NZ	LYS	V	225
R	H	CD1	TRP	A	236	L	H	HZ1	LYS	V	225
R	H	CD1	TRP	A	236	L	H	HZ3	LYS	V	225
R	H	CD2	TRP	A	236	L	H	HZ1	LYS	V	225
R	H	NE1	TRP	A	236	L	H	HZ1	LYS	V	225
R	H	CD1	LEU	A	239	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	239	L	H	NZ	LYS	V	225
R	H	CD1	LEU	A	239	L	H	HZ2	LYS	V	225
R	H	CD1	LEU	A	239	L	H	HZ3	LYS	V	225
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	214
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	214
R	H	CB	PHE	A	251	L	H	CD1	LEU	V	214
R	H	CB	PHE	A	251	L	H	HD12	LEU	V	214
R	H	CG	PHE	A	251	L	H	HD12	LEU	V	214
R	H	CD1	PHE	A	251	L	H	HD12	LEU	V	214
R	H	CD1	PHE	A	251	L	H	HG12	ILE	V	218
R	H	CD1	PHE	A	251	L	H	HG13	ILE	V	218
R	H	CE1	PHE	A	251	L	H	CG1	ILE	V	218
R	H	CE1	PHE	A	251	L	H	HA	ILE	V	218
R	H	CE1	PHE	A	251	L	H	HG12	ILE	V	218
R	H	CE1	PHE	A	251	L	H	HG13	ILE	V	218
R	H	CE2	PHE	A	251	L	H	HG12	ILE	V	218
R	H	CZ	PHE	A	251	L	H	CG1	ILE	V	218
R	H	CZ	PHE	A	251	L	H	HG12	ILE	V	218
R	H	CG1	ILE	A	255	L	H	HD11	LEU	V	214
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	214
R	H	CG1	ILE	A	255	L	H	HG12	VAL	V	217
R	H	CG1	ILE	A	255	L	H	HG22	VAL	V	217
R	H	CG2	ILE	A	255	L	H	HG22	VAL	V	217
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	214
R	H	CD1	ILE	A	255	L	H	HA	LEU	V	214
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	214
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	214
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	214
R	H	CG	LEU	A	258	L	H	HG13	VAL	V	217
R	H	CD1	LEU	A	258	L	H	CG1	VAL	V	217
R	H	CD1	LEU	A	258	L	H	HG11	VAL	V	217
R	H	CD1	LEU	A	258	L	H	HG12	VAL	V	217
R	H	CD1	LEU	A	258	L	H	HG13	VAL	V	217
R	H	CD1	LEU	A	258	L	H	CG2	THR	V	221
R	H	CD1	LEU	A	258	L	H	HG21	THR	V	221
R	H	CD1	LEU	A	258	L	H	HG22	THR	V	221
R	H	CD1	LEU	A	258	L	H	HG23	THR	V	221
R	H	CD2	LEU	A	258	L	H	HG22	THR	V	221
R	H	C	LEU	A	262	L	H	HD13	LEU	V	251
R	H	CB	LEU	A	262	L	H	HD13	LEU	V	251
R	H	CB	LEU	A	262	L	H	HD23	LEU	V	251
R	H	O	LEU	A	262	L	H	HD13	LEU	V	251
R	H	CD1	LEU	A	262	L	H	HG23	ILE	V	247
R	H	CD1	LEU	A	262	L	H	HD23	LEU	V	251
R	H	CD2	LEU	A	262	L	H	HG22	ILE	V	247
R	H	CD2	LEU	A	262	L	H	HG23	ILE	V	247
R	H	CD2	LEU	A	262	L	H	HD12	ILE	V	247
R	H	N	VAL	A	263	L	H	HD13	LEU	V	251
R	H	CA	VAL	A	263	L	H	HD12	LEU	V	251
R	H	CG2	VAL	A	263	L	H	HD12	LEU	V	251
R	H	CG2	VAL	A	263	L	H	HD22	LEU	V	251
R	H	CG2	VAL	A	263	L	H	CD1	ILE	V	255
R	H	CG2	VAL	A	263	L	H	HD11	ILE	V	255
R	H	CG2	VAL	A	263	L	H	HD13	ILE	V	255
R	H	CA	VAL	A	266	L	H	HD12	LEU	V	244
R	H	CA	VAL	A	266	L	H	HD13	LEU	V	244
R	H	C	VAL	A	266	L	H	HD13	LEU	V	244
R	H	CB	VAL	A	266	L	H	CD1	LEU	V	244
R	H	CB	VAL	A	266	L	H	HD11	LEU	V	244
R	H	CB	VAL	A	266	L	H	HD12	LEU	V	244
R	H	CB	VAL	A	266	L	H	HD13	LEU	V	244
R	H	CB	VAL	A	266	L	H	HG22	ILE	V	247
R	H	CB	VAL	A	266	L	H	HD22	LEU	V	248
R	H	O	VAL	A	266	L	H	CD1	LEU	V	244
R	H	O	VAL	A	266	L	H	HD12	LEU	V	244
R	H	O	VAL	A	266	L	H	HD13	LEU	V	244
R	H	O	VAL	A	266	L	H	HD22	LEU	V	244
R	H	CG1	VAL	A	266	L	H	CD1	LEU	V	244
R	H	CG1	VAL	A	266	L	H	HD11	LEU	V	244
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	244
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	244
R	H	CG1	VAL	A	266	L	H	HG21	ILE	V	247
R	H	CG1	VAL	A	266	L	H	HG22	ILE	V	247
R	H	CG1	VAL	A	266	L	H	CG	LEU	V	248
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	248
R	H	CG1	VAL	A	266	L	H	HG	LEU	V	248
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	248
R	H	CG1	VAL	A	266	L	H	HD21	LEU	V	248
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	248
R	H	CG2	VAL	A	266	L	H	HD11	LEU	V	244
R	H	CG2	VAL	A	266	L	H	CG2	ILE	V	247
R	H	CG2	VAL	A	266	L	H	HG21	ILE	V	247
R	H	CG2	VAL	A	266	L	H	HG22	ILE	V	247
R	H	CG2	VAL	A	266	L	H	HD12	ILE	V	247
R	H	CG2	VAL	A	266	L	H	HD13	LEU	V	251
R	H	N	GLY	A	270	L	H	HD22	LEU	V	244
R	H	N	GLY	A	270	L	H	HD23	LEU	V	244
R	H	CA	GLY	A	270	L	H	CD2	LEU	V	244
R	H	CA	GLY	A	270	L	H	HD22	LEU	V	244
R	H	CA	GLY	A	270	L	H	HD23	LEU	V	244
R	H	CG1	VAL	A	273	L	H	OD1	ASN	V	241
R	H	CG1	VAL	A	273	L	H	HD22	ASN	V	241
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	296
R	H	CB	LEU	A	284	L	H	CG2	VAL	V	296
R	H	CB	LEU	A	284	L	H	HG22	VAL	V	296
R	H	CB	LEU	A	284	L	H	HG23	VAL	V	296
R	H	CG	LEU	A	284	L	H	CG1	VAL	V	296
R	H	CG	LEU	A	284	L	H	CG2	VAL	V	296
R	H	CG	LEU	A	284	L	H	HG12	VAL	V	296
R	H	CG	LEU	A	284	L	H	HG13	VAL	V	296
R	H	CG	LEU	A	284	L	H	HG22	VAL	V	296
R	H	CG	LEU	A	284	L	H	HG23	VAL	V	296
R	H	CD1	LEU	A	284	L	H	HG23	ILE	V	292
R	H	CD1	LEU	A	284	L	H	CG2	VAL	V	296
R	H	CD1	LEU	A	284	L	H	HG13	VAL	V	296
R	H	CD1	LEU	A	284	L	H	HG21	VAL	V	296
R	H	CD1	LEU	A	284	L	H	HG22	VAL	V	296
R	H	CD1	LEU	A	284	L	H	HG23	VAL	V	296
R	H	CD2	LEU	A	284	L	H	CB	VAL	V	296
R	H	CD2	LEU	A	284	L	H	CG1	VAL	V	296
R	H	CD2	LEU	A	284	L	H	CG2	VAL	V	296
R	H	CD2	LEU	A	284	L	H	HB	VAL	V	296
R	H	CD2	LEU	A	284	L	H	HG11	VAL	V	296
R	H	CD2	LEU	A	284	L	H	HG12	VAL	V	296
R	H	CD2	LEU	A	284	L	H	HG13	VAL	V	296
R	H	CD2	LEU	A	284	L	H	HG21	VAL	V	296
R	H	CD2	LEU	A	284	L	H	HG22	VAL	V	296
R	H	CD2	LEU	A	284	L	H	HG23	VAL	V	296
R	H	CG1	VAL	A	287	L	H	HE1	MET	V	289
R	H	CG	LEU	A	295	L	H	HD13	ILE	V	255
R	H	CD1	LEU	A	295	L	H	HG22	ILE	V	255
R	H	CD1	LEU	A	295	L	H	HD13	ILE	V	255
R	H	CD2	LEU	A	295	L	H	CD1	ILE	V	255
R	H	CD2	LEU	A	295	L	H	HD11	ILE	V	255
R	H	CD2	LEU	A	295	L	H	HD12	ILE	V	255
R	H	CD2	LEU	A	295	L	H	HD13	ILE	V	255
R	H	CG1	VAL	A	299	L	H	HG12	ILE	V	255
R	H	CG1	VAL	A	299	L	H	HG23	ILE	V	255
R	H	CG2	VAL	A	299	L	H	CG2	ILE	V	255
R	H	CG2	VAL	A	299	L	H	HG12	ILE	V	255
R	H	CG2	VAL	A	299	L	H	HG22	ILE	V	255
R	H	CG2	VAL	A	299	L	H	HG23	ILE	V	255
R	H	CG2	VAL	A	299	L	H	HD13	ILE	V	255
R	H	CA	LEU	A	302	L	H	HG3	MET	V	262
R	H	C	LEU	A	302	L	H	HG3	MET	V	262
R	H	CB	LEU	A	302	L	H	HG11	VAL	V	258
R	H	CB	LEU	A	302	L	H	HG3	MET	V	262
R	H	O	LEU	A	302	L	H	CG	MET	V	262
R	H	O	LEU	A	302	L	H	SD	MET	V	262
R	H	O	LEU	A	302	L	H	HG3	MET	V	262
R	H	CG	LEU	A	302	L	H	HG3	MET	V	262
R	H	CD1	LEU	A	302	L	H	HA2	GLY	V	259
R	H	CD2	LEU	A	302	L	H	HA2	GLY	V	259
R	H	CD2	LEU	A	302	L	H	CB	MET	V	262
R	H	CD2	LEU	A	302	L	H	CG	MET	V	262
R	H	CD2	LEU	A	302	L	H	HB2	MET	V	262
R	H	CD2	LEU	A	302	L	H	HB3	MET	V	262
R	H	CD2	LEU	A	302	L	H	HG3	MET	V	262
R	H	C	GLY	A	305	L	H	HE2	PHE	V	266
R	H	C	GLY	A	305	L	H	HZ	PHE	V	266
R	H	O	GLY	A	305	L	H	CZ	PHE	V	266
R	H	O	GLY	A	305	L	H	HE2	PHE	V	266
R	H	O	GLY	A	305	L	H	HZ	PHE	V	266
R	H	N	ALA	A	306	L	H	SD	MET	V	262
R	H	N	ALA	A	306	L	H	HE2	PHE	V	266
R	H	CA	ALA	A	306	L	H	SD	MET	V	262
R	H	CA	ALA	A	306	L	H	CE	MET	V	262
R	H	CA	ALA	A	306	L	H	HE1	MET	V	262
R	H	CA	ALA	A	306	L	H	CE2	PHE	V	266
R	H	CA	ALA	A	306	L	H	HE2	PHE	V	266
R	H	CA	ALA	A	306	L	H	HZ	PHE	V	266
R	H	C	ALA	A	306	L	H	HE1	MET	V	262
R	H	CB	ALA	A	306	L	H	CG	MET	V	262
R	H	CB	ALA	A	306	L	H	SD	MET	V	262
R	H	CB	ALA	A	306	L	H	CE	MET	V	262
R	H	CB	ALA	A	306	L	H	HG2	MET	V	262
R	H	CB	ALA	A	306	L	H	HG3	MET	V	262
R	H	CB	ALA	A	306	L	H	HE1	MET	V	262
R	H	CB	ALA	A	306	L	H	HE2	MET	V	262
R	H	CB	ALA	A	306	L	H	HE3	MET	V	262
R	H	CB	ALA	A	306	L	H	HE2	PHE	V	266
R	H	O	ALA	A	306	L	H	HE1	MET	V	262
R	H	N	CYS	A	312	L	H	HE1	PHE	V	266
R	H	CA	CYS	A	312	L	H	CE1	PHE	V	266
R	H	CA	CYS	A	312	L	H	CZ	PHE	V	266
R	H	CA	CYS	A	312	L	H	HE1	PHE	V	266
R	H	CA	CYS	A	312	L	H	HZ	PHE	V	266
R	H	C	CYS	A	312	L	H	CE1	PHE	V	266
R	H	C	CYS	A	312	L	H	HE1	PHE	V	266
R	H	C	CYS	A	312	L	H	HZ	PHE	V	266
R	H	CB	CYS	A	312	L	H	CE1	PHE	V	266
R	H	CB	CYS	A	312	L	H	CZ	PHE	V	266
R	H	CB	CYS	A	312	L	H	HE1	PHE	V	266
R	H	CB	CYS	A	312	L	H	HZ	PHE	V	266
R	H	O	CYS	A	312	L	H	CE1	PHE	V	266
R	H	O	CYS	A	312	L	H	HD1	PHE	V	266
R	H	O	CYS	A	312	L	H	HE1	PHE	V	266
R	H	SG	CYS	A	312	L	H	CD	ARG	V	265
R	H	SG	CYS	A	312	L	H	NE	ARG	V	265
R	H	SG	CYS	A	312	L	H	NH1	ARG	V	265
R	H	SG	CYS	A	312	L	H	NH2	ARG	V	265
R	H	SG	CYS	A	312	L	H	CZ	ARG	V	265
R	H	SG	CYS	A	312	L	H	HG2	ARG	V	265
R	H	SG	CYS	A	312	L	H	HD2	ARG	V	265
R	H	SG	CYS	A	312	L	H	HE	ARG	V	265
R	H	SG	CYS	A	312	L	H	HH21	ARG	V	265
R	H	SG	CYS	A	312	L	H	CE1	PHE	V	266
R	H	SG	CYS	A	312	L	H	CE2	PHE	V	266
R	H	SG	CYS	A	312	L	H	CZ	PHE	V	266
R	H	SG	CYS	A	312	L	H	HE1	PHE	V	266
R	H	SG	CYS	A	312	L	H	HE2	PHE	V	266
R	H	SG	CYS	A	312	L	H	HZ	PHE	V	266
R	H	N	SER	A	313	L	H	HE1	PHE	V	266
R	H	C	VAL	A	315	L	H	HD1	PHE	V	266
R	H	CB	VAL	A	315	L	H	CD1	PHE	V	266
R	H	CB	VAL	A	315	L	H	CE1	PHE	V	266
R	H	CB	VAL	A	315	L	H	HD1	PHE	V	266
R	H	CB	VAL	A	315	L	H	HE1	PHE	V	266
R	H	CG1	VAL	A	315	L	H	CB	PHE	V	266
R	H	CG1	VAL	A	315	L	H	CG	PHE	V	266
R	H	CG1	VAL	A	315	L	H	CD1	PHE	V	266
R	H	CG1	VAL	A	315	L	H	CE1	PHE	V	266
R	H	CG1	VAL	A	315	L	H	HB2	PHE	V	266
R	H	CG1	VAL	A	315	L	H	HD1	PHE	V	266
R	H	CG1	VAL	A	315	L	H	HE1	PHE	V	266
R	H	N	LEU	A	316	L	H	HD1	PHE	V	266
R	H	N	LEU	A	316	L	H	HE1	PHE	V	266
R	H	CG	LEU	A	316	L	H	HG2	ARG	V	265
R	H	CG	LEU	A	316	L	H	CE1	PHE	V	266
R	H	CG	LEU	A	316	L	H	HD1	PHE	V	266
R	H	CG	LEU	A	316	L	H	HE1	PHE	V	266
R	H	CD1	LEU	A	316	L	H	HG2	ARG	V	265
R	H	CD1	LEU	A	316	L	H	HE	ARG	V	265
R	H	CD1	LEU	A	316	L	H	HH21	ARG	V	265
R	H	CD1	LEU	A	316	L	H	HE1	PHE	V	266
R	H	CD2	LEU	A	316	L	H	O	ARG	V	265
R	H	CD2	LEU	A	316	L	H	HG2	ARG	V	265
R	H	CD2	LEU	A	316	L	H	HA	PHE	V	266
R	H	CD2	LEU	A	316	L	H	HD1	PHE	V	266
R	H	CD2	LEU	A	316	L	-	HE2	LYS	V	268
R	H	CA	PHE	A	319	L	-	HE1	HIS	V	269
R	H	C	PHE	A	319	L	-	CE1	HIS	V	269
R	H	C	PHE	A	319	L	-	HE1	HIS	V	269
R	H	CB	PHE	A	319	L	-	ND1	HIS	V	269
R	H	CB	PHE	A	319	L	-	HE1	HIS	V	269
R	H	O	PHE	A	319	L	-	ND1	HIS	V	269
R	H	O	PHE	A	319	L	-	CE1	HIS	V	269
R	H	O	PHE	A	319	L	-	NE2	HIS	V	269
R	H	O	PHE	A	319	L	-	HE1	HIS	V	269
R	H	CG	PHE	A	319	L	H	O	PHE	V	266
R	H	CD2	PHE	A	319	L	H	O	PHE	V	266
R	H	CE2	PHE	A	319	L	H	O	PHE	V	266
R	H	CE2	PHE	A	319	L	H	HB2	PHE	V	266
R	H	CZ	PHE	A	319	L	H	O	PHE	V	266
R	H	N	SER	A	320	L	-	HE1	HIS	V	269
R	H	CA	SER	A	320	L	-	HE1	HIS	V	269

- 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