IID

Q8NH40_Q8IXE1.1 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	THR	A	101	L	H	ARG	V	139
R	H	THR	A	101	L	H	ALA	V	140
R	H	THR	A	101	L	H	ALA	V	143
R	H	PHE	A	105	L	H	ILE	V	135
R	H	PHE	A	105	L	H	ALA	V	140
R	H	PHE	A	144	L	-	ARG	V	128
R	H	PHE	A	144	L	H	ARG	V	224
R	H	ALA	A	147	L	-	ARG	V	128
R	H	LEU	A	148	L	-	ARG	V	128
R	H	LEU	A	148	L	H	HIS	V	131
R	H	TRP	A	151	L	-	ARG	V	128
R	H	VAL	A	152	L	H	HIS	V	131
R	H	LEU	A	155	L	H	HIS	V	131
R	H	LEU	A	155	L	H	ILE	V	135
R	H	PHE	A	30	L	H	ILE	V	154
R	H	PHE	A	30	L	H	VAL	V	158
R	H	MET	A	307	L	H	LEU	V	212
R	H	VAL	A	311	L	H	PHE	V	211
R	H	VAL	A	311	L	H	LEU	V	212
R	H	VAL	A	315	L	H	GLY	V	252
R	H	VAL	A	315	L	H	PHE	V	256
R	H	ASN	A	318	L	H	PHE	V	248
R	H	LEU	A	319	L	H	PHE	V	256
R	H	ASP	A	322	L	H	ALA	V	267
R	H	ASP	A	322	L	H	VAL	V	271
R	H	SER	A	326	L	H	VAL	V	270
R	H	LEU	A	34	L	H	ILE	V	154
R	H	LEU	A	34	L	H	VAL	V	158
R	H	LEU	A	38	L	H	ASN	V	202
R	H	LEU	A	38	L	H	LEU	V	205
R	H	LEU	A	38	L	H	LEU	V	206
R	H	LEU	A	38	L	H	LEU	V	209
R	H	LEU	A	39	L	H	LEU	V	205
R	H	LEU	A	41	L	H	LEU	V	209
R	H	THR	A	42	L	H	LEU	V	205
R	H	THR	A	42	L	H	LEU	V	209
R	H	GLY	A	43	L	H	LEU	V	209
R	H	VAL	A	45	L	H	LEU	V	209
R	H	VAL	A	45	L	H	LEU	V	212
R	H	VAL	A	45	L	H	GLY	V	213
R	H	LEU	A	46	L	H	LEU	V	212
R	H	VAL	A	48	L	H	ALA	V	216
R	H	GLY	A	49	L	H	ALA	V	216
R	H	ARG	A	52	L	H	TYR	V	123
R	H	ARG	A	52	L	H	ALA	V	216
R	H	ARG	A	52	L	H	VAL	V	220
R	H	LEU	A	74	L	H	PHE	V	120
R	H	SER	A	77	L	H	VAL	V	147
R	H	PRO	A	81	L	H	VAL	V	147
R	H	PRO	A	81	L	H	LEU	V	150
R	H	PRO	A	81	L	H	ILE	V	154
R	H	LYS	A	82	L	H	LEU	V	150
R	H	LEU	A	84	L	H	ILE	V	154
R	H	SER	A	85	L	H	LEU	V	150
R	H	SER	A	85	L	H	ILE	V	154
R	-	LEU	A	88	L	H	PHE	V	153
R	-	LEU	A	88	L	H	ILE	V	154
R	-	LEU	A	88	L	H	ILE	V	157

- 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

Q8NH40_Q8IXE1.1 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	CD1	PHE	A	30	L	H	HG23	ILE	V	154
R	H	CD1	PHE	A	30	L	H	HG23	VAL	V	158
R	H	CD2	PHE	A	30	L	H	HG23	ILE	V	154
R	H	CE1	PHE	A	30	L	H	CG2	ILE	V	154
R	H	CE1	PHE	A	30	L	H	HG21	ILE	V	154
R	H	CE1	PHE	A	30	L	H	HG22	ILE	V	154
R	H	CE1	PHE	A	30	L	H	HG23	ILE	V	154
R	H	CE1	PHE	A	30	L	H	CG2	VAL	V	158
R	H	CE1	PHE	A	30	L	H	HG21	VAL	V	158
R	H	CE1	PHE	A	30	L	H	HG22	VAL	V	158
R	H	CE1	PHE	A	30	L	H	HG23	VAL	V	158
R	H	CE2	PHE	A	30	L	H	CB	ILE	V	154
R	H	CE2	PHE	A	30	L	H	CG1	ILE	V	154
R	H	CE2	PHE	A	30	L	H	CG2	ILE	V	154
R	H	CE2	PHE	A	30	L	H	CD1	ILE	V	154
R	H	CE2	PHE	A	30	L	H	HG12	ILE	V	154
R	H	CE2	PHE	A	30	L	H	HG21	ILE	V	154
R	H	CE2	PHE	A	30	L	H	HG22	ILE	V	154
R	H	CE2	PHE	A	30	L	H	HG23	ILE	V	154
R	H	CE2	PHE	A	30	L	H	HD13	ILE	V	154
R	H	CZ	PHE	A	30	L	H	CB	ILE	V	154
R	H	CZ	PHE	A	30	L	H	CG2	ILE	V	154
R	H	CZ	PHE	A	30	L	H	HG12	ILE	V	154
R	H	CZ	PHE	A	30	L	H	HG21	ILE	V	154
R	H	CZ	PHE	A	30	L	H	HG22	ILE	V	154
R	H	CZ	PHE	A	30	L	H	HG23	ILE	V	154
R	H	CZ	PHE	A	30	L	H	HD13	ILE	V	154
R	H	CZ	PHE	A	30	L	H	CG2	VAL	V	158
R	H	CZ	PHE	A	30	L	H	HG21	VAL	V	158
R	H	CZ	PHE	A	30	L	H	HG22	VAL	V	158
R	H	CZ	PHE	A	30	L	H	HG23	VAL	V	158
R	H	CD1	LEU	A	34	L	H	HG22	ILE	V	154
R	H	CD2	LEU	A	34	L	H	HG21	ILE	V	154
R	H	CD2	LEU	A	34	L	H	CG2	VAL	V	158
R	H	CD2	LEU	A	34	L	H	HG22	VAL	V	158
R	H	CA	LEU	A	38	L	H	HD13	LEU	V	209
R	H	C	LEU	A	38	L	H	HD22	LEU	V	205
R	H	C	LEU	A	38	L	H	HD12	LEU	V	209
R	H	C	LEU	A	38	L	H	HD13	LEU	V	209
R	H	CB	LEU	A	38	L	H	HD21	LEU	V	205
R	H	CB	LEU	A	38	L	H	HD22	LEU	V	205
R	H	O	LEU	A	38	L	H	HD22	LEU	V	205
R	H	O	LEU	A	38	L	H	CD1	LEU	V	209
R	H	O	LEU	A	38	L	H	HD11	LEU	V	209
R	H	O	LEU	A	38	L	H	HD12	LEU	V	209
R	H	O	LEU	A	38	L	H	HD13	LEU	V	209
R	H	O	LEU	A	38	L	H	HD22	LEU	V	209
R	H	CD1	LEU	A	38	L	H	HA	ASN	V	202
R	H	CD1	LEU	A	38	L	H	HD21	LEU	V	205
R	H	CD2	LEU	A	38	L	H	HB2	LEU	V	206
R	H	CD2	LEU	A	38	L	H	HD12	LEU	V	206
R	H	CD2	LEU	A	38	L	H	HD11	LEU	V	209
R	H	N	LEU	A	39	L	H	HD22	LEU	V	205
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	205
R	H	CA	LEU	A	41	L	H	HD12	LEU	V	209
R	H	C	LEU	A	41	L	H	CD2	LEU	V	209
R	H	C	LEU	A	41	L	H	HD12	LEU	V	209
R	H	C	LEU	A	41	L	H	HD22	LEU	V	209
R	H	C	LEU	A	41	L	H	HD23	LEU	V	209
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	209
R	H	O	LEU	A	41	L	H	CD2	LEU	V	209
R	H	O	LEU	A	41	L	H	HD12	LEU	V	209
R	H	O	LEU	A	41	L	H	HD23	LEU	V	209
R	H	CG	LEU	A	41	L	H	HB2	LEU	V	209
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	209
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	209
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	209
R	H	N	THR	A	42	L	H	CG	LEU	V	209
R	H	N	THR	A	42	L	H	CD1	LEU	V	209
R	H	N	THR	A	42	L	H	CD2	LEU	V	209
R	H	N	THR	A	42	L	H	HD12	LEU	V	209
R	H	N	THR	A	42	L	H	HD13	LEU	V	209
R	H	N	THR	A	42	L	H	HD21	LEU	V	209
R	H	N	THR	A	42	L	H	HD22	LEU	V	209
R	H	N	THR	A	42	L	H	HD23	LEU	V	209
R	H	CA	THR	A	42	L	H	CG	LEU	V	209
R	H	CA	THR	A	42	L	H	CD1	LEU	V	209
R	H	CA	THR	A	42	L	H	CD2	LEU	V	209
R	H	CA	THR	A	42	L	H	HG	LEU	V	209
R	H	CA	THR	A	42	L	H	HD12	LEU	V	209
R	H	CA	THR	A	42	L	H	HD13	LEU	V	209
R	H	CA	THR	A	42	L	H	HD21	LEU	V	209
R	H	CA	THR	A	42	L	H	HD22	LEU	V	209
R	H	CA	THR	A	42	L	H	HD23	LEU	V	209
R	H	C	THR	A	42	L	H	CD2	LEU	V	209
R	H	C	THR	A	42	L	H	HD21	LEU	V	209
R	H	C	THR	A	42	L	H	HD22	LEU	V	209
R	H	C	THR	A	42	L	H	HD23	LEU	V	209
R	H	CB	THR	A	42	L	H	HD12	LEU	V	205
R	H	CB	THR	A	42	L	H	HD22	LEU	V	205
R	H	CB	THR	A	42	L	H	CG	LEU	V	209
R	H	CB	THR	A	42	L	H	CD1	LEU	V	209
R	H	CB	THR	A	42	L	H	CD2	LEU	V	209
R	H	CB	THR	A	42	L	H	HG	LEU	V	209
R	H	CB	THR	A	42	L	H	HD12	LEU	V	209
R	H	CB	THR	A	42	L	H	HD13	LEU	V	209
R	H	CB	THR	A	42	L	H	HD21	LEU	V	209
R	H	CB	THR	A	42	L	H	HD22	LEU	V	209
R	H	CB	THR	A	42	L	H	HD23	LEU	V	209
R	H	O	THR	A	42	L	H	CD2	LEU	V	209
R	H	O	THR	A	42	L	H	HD21	LEU	V	209
R	H	O	THR	A	42	L	H	HD22	LEU	V	209
R	H	O	THR	A	42	L	H	HD23	LEU	V	209
R	H	CG2	THR	A	42	L	H	CD1	LEU	V	205
R	H	CG2	THR	A	42	L	H	HD11	LEU	V	205
R	H	CG2	THR	A	42	L	H	HD12	LEU	V	205
R	H	CG2	THR	A	42	L	H	CG	LEU	V	209
R	H	CG2	THR	A	42	L	H	CD2	LEU	V	209
R	H	CG2	THR	A	42	L	H	HG	LEU	V	209
R	H	CG2	THR	A	42	L	H	HD13	LEU	V	209
R	H	CG2	THR	A	42	L	H	HD21	LEU	V	209
R	H	CG2	THR	A	42	L	H	HD22	LEU	V	209
R	H	CG2	THR	A	42	L	H	HD23	LEU	V	209
R	H	OG1	THR	A	42	L	H	CG	LEU	V	205
R	H	OG1	THR	A	42	L	H	CD1	LEU	V	205
R	H	OG1	THR	A	42	L	H	CD2	LEU	V	205
R	H	OG1	THR	A	42	L	H	HG	LEU	V	205
R	H	OG1	THR	A	42	L	H	HD11	LEU	V	205
R	H	OG1	THR	A	42	L	H	HD12	LEU	V	205
R	H	OG1	THR	A	42	L	H	HD22	LEU	V	205
R	H	OG1	THR	A	42	L	H	CB	LEU	V	209
R	H	OG1	THR	A	42	L	H	CG	LEU	V	209
R	H	OG1	THR	A	42	L	H	CD1	LEU	V	209
R	H	OG1	THR	A	42	L	H	CD2	LEU	V	209
R	H	OG1	THR	A	42	L	H	HG	LEU	V	209
R	H	OG1	THR	A	42	L	H	HD11	LEU	V	209
R	H	OG1	THR	A	42	L	H	HD12	LEU	V	209
R	H	OG1	THR	A	42	L	H	HD13	LEU	V	209
R	H	OG1	THR	A	42	L	H	HD21	LEU	V	209
R	H	OG1	THR	A	42	L	H	HD22	LEU	V	209
R	H	OG1	THR	A	42	L	H	HD23	LEU	V	209
R	H	N	GLY	A	43	L	H	HD22	LEU	V	209
R	H	CB	VAL	A	45	L	H	HD23	LEU	V	209
R	H	CG1	VAL	A	45	L	H	O	LEU	V	209
R	H	CG1	VAL	A	45	L	H	HA	LEU	V	209
R	H	CG1	VAL	A	45	L	H	C	LEU	V	212
R	H	CG1	VAL	A	45	L	H	CB	LEU	V	212
R	H	CG1	VAL	A	45	L	H	HB2	LEU	V	212
R	H	CG1	VAL	A	45	L	H	HB3	LEU	V	212
R	H	CG1	VAL	A	45	L	H	N	GLY	V	213
R	H	CG1	VAL	A	45	L	H	CA	GLY	V	213
R	H	CG1	VAL	A	45	L	H	H	GLY	V	213
R	H	CG1	VAL	A	45	L	H	HA2	GLY	V	213
R	H	CG1	VAL	A	45	L	H	HA3	GLY	V	213
R	H	CG2	VAL	A	45	L	H	HD23	LEU	V	209
R	H	CG2	VAL	A	45	L	H	HA3	GLY	V	213
R	H	CG	LEU	A	46	L	H	CD1	LEU	V	212
R	H	CG	LEU	A	46	L	H	HD11	LEU	V	212
R	H	CG	LEU	A	46	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	46	L	H	CD1	LEU	V	212
R	H	CD2	LEU	A	46	L	H	HD11	LEU	V	212
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	212
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	212
R	H	C	VAL	A	48	L	H	HB1	ALA	V	216
R	H	O	VAL	A	48	L	H	HB1	ALA	V	216
R	H	CG1	VAL	A	48	L	H	HB1	ALA	V	216
R	H	N	GLY	A	49	L	H	CB	ALA	V	216
R	H	N	GLY	A	49	L	H	HB1	ALA	V	216
R	H	N	GLY	A	49	L	H	HB3	ALA	V	216
R	H	CA	GLY	A	49	L	H	CB	ALA	V	216
R	H	CA	GLY	A	49	L	H	HB1	ALA	V	216
R	H	CA	GLY	A	49	L	H	HB3	ALA	V	216
R	H	CB	ARG	A	52	L	H	CG2	VAL	V	220
R	H	CB	ARG	A	52	L	H	HG21	VAL	V	220
R	H	CB	ARG	A	52	L	H	HG22	VAL	V	220
R	H	CG	ARG	A	52	L	H	CG2	VAL	V	220
R	H	CG	ARG	A	52	L	H	HG21	VAL	V	220
R	H	CG	ARG	A	52	L	H	HG22	VAL	V	220
R	H	CG	ARG	A	52	L	H	HG23	VAL	V	220
R	H	CD	ARG	A	52	L	H	O	ALA	V	216
R	H	CD	ARG	A	52	L	H	HB1	ALA	V	216
R	H	CD	ARG	A	52	L	H	N	VAL	V	220
R	H	CD	ARG	A	52	L	H	CA	VAL	V	220
R	H	CD	ARG	A	52	L	H	CB	VAL	V	220
R	H	CD	ARG	A	52	L	H	CG1	VAL	V	220
R	H	CD	ARG	A	52	L	H	CG2	VAL	V	220
R	H	CD	ARG	A	52	L	H	H	VAL	V	220
R	H	CD	ARG	A	52	L	H	HA	VAL	V	220
R	H	CD	ARG	A	52	L	H	HB	VAL	V	220
R	H	CD	ARG	A	52	L	H	HG13	VAL	V	220
R	H	CD	ARG	A	52	L	H	HG21	VAL	V	220
R	H	CD	ARG	A	52	L	H	HG22	VAL	V	220
R	H	CD	ARG	A	52	L	H	HG23	VAL	V	220
R	H	NE	ARG	A	52	L	H	HE2	TYR	V	123
R	H	NE	ARG	A	52	L	H	CA	VAL	V	220
R	H	NE	ARG	A	52	L	H	CB	VAL	V	220
R	H	NE	ARG	A	52	L	H	CG1	VAL	V	220
R	H	NE	ARG	A	52	L	H	CG2	VAL	V	220
R	H	NE	ARG	A	52	L	H	H	VAL	V	220
R	H	NE	ARG	A	52	L	H	HA	VAL	V	220
R	H	NE	ARG	A	52	L	H	HB	VAL	V	220
R	H	NE	ARG	A	52	L	H	HG11	VAL	V	220
R	H	NE	ARG	A	52	L	H	HG12	VAL	V	220
R	H	NE	ARG	A	52	L	H	HG13	VAL	V	220
R	H	NE	ARG	A	52	L	H	HG21	VAL	V	220
R	H	NE	ARG	A	52	L	H	HG22	VAL	V	220
R	H	NE	ARG	A	52	L	H	HG23	VAL	V	220
R	H	NH1	ARG	A	52	L	H	CG2	VAL	V	220
R	H	NH1	ARG	A	52	L	H	HG12	VAL	V	220
R	H	NH1	ARG	A	52	L	H	HG21	VAL	V	220
R	H	NH1	ARG	A	52	L	H	HG22	VAL	V	220
R	H	NH1	ARG	A	52	L	H	HG23	VAL	V	220
R	H	NH2	ARG	A	52	L	H	CE2	TYR	V	123
R	H	NH2	ARG	A	52	L	H	OH	TYR	V	123
R	H	NH2	ARG	A	52	L	H	CZ	TYR	V	123
R	H	NH2	ARG	A	52	L	H	HE2	TYR	V	123
R	H	NH2	ARG	A	52	L	H	HH	TYR	V	123
R	H	NH2	ARG	A	52	L	H	CB	VAL	V	220
R	H	NH2	ARG	A	52	L	H	CG1	VAL	V	220
R	H	NH2	ARG	A	52	L	H	CG2	VAL	V	220
R	H	NH2	ARG	A	52	L	H	HB	VAL	V	220
R	H	NH2	ARG	A	52	L	H	HG11	VAL	V	220
R	H	NH2	ARG	A	52	L	H	HG12	VAL	V	220
R	H	NH2	ARG	A	52	L	H	HG13	VAL	V	220
R	H	NH2	ARG	A	52	L	H	HG21	VAL	V	220
R	H	NH2	ARG	A	52	L	H	HG22	VAL	V	220
R	H	NH2	ARG	A	52	L	H	HG23	VAL	V	220
R	H	CZ	ARG	A	52	L	H	HE2	TYR	V	123
R	H	CZ	ARG	A	52	L	H	HH	TYR	V	123
R	H	CZ	ARG	A	52	L	H	CB	VAL	V	220
R	H	CZ	ARG	A	52	L	H	CG1	VAL	V	220
R	H	CZ	ARG	A	52	L	H	CG2	VAL	V	220
R	H	CZ	ARG	A	52	L	H	HB	VAL	V	220
R	H	CZ	ARG	A	52	L	H	HG12	VAL	V	220
R	H	CZ	ARG	A	52	L	H	HG13	VAL	V	220
R	H	CZ	ARG	A	52	L	H	HG21	VAL	V	220
R	H	CZ	ARG	A	52	L	H	HG22	VAL	V	220
R	H	CZ	ARG	A	52	L	H	HG23	VAL	V	220
R	H	CD1	LEU	A	74	L	H	HE2	PHE	V	120
R	H	CD1	LEU	A	74	L	H	HZ	PHE	V	120
R	H	CD2	LEU	A	74	L	H	CZ	PHE	V	120
R	H	CD2	LEU	A	74	L	H	HZ	PHE	V	120
R	H	O	SER	A	77	L	H	HG12	VAL	V	147
R	H	O	SER	A	77	L	H	HG13	VAL	V	147
R	H	O	SER	A	77	L	H	HG22	VAL	V	147
R	H	O	SER	A	77	L	H	HG23	VAL	V	147
R	H	CB	PRO	A	81	L	H	CG1	VAL	V	147
R	H	CB	PRO	A	81	L	H	HG12	VAL	V	147
R	H	CB	PRO	A	81	L	H	HG23	VAL	V	147
R	H	O	PRO	A	81	L	H	HD13	LEU	V	150
R	H	O	PRO	A	81	L	H	CD1	ILE	V	154
R	H	O	PRO	A	81	L	H	HD11	ILE	V	154
R	H	O	PRO	A	81	L	H	HD12	ILE	V	154
R	H	CG	PRO	A	81	L	H	CG1	VAL	V	147
R	H	CG	PRO	A	81	L	H	HG12	VAL	V	147
R	H	CG	PRO	A	81	L	H	HG13	VAL	V	147
R	H	CD	LYS	A	82	L	H	HD13	LEU	V	150
R	H	CA	LEU	A	84	L	H	HD11	ILE	V	154
R	H	CA	LEU	A	84	L	H	HD13	ILE	V	154
R	H	C	LEU	A	84	L	H	CD1	ILE	V	154
R	H	C	LEU	A	84	L	H	HD11	ILE	V	154
R	H	C	LEU	A	84	L	H	HD13	ILE	V	154
R	H	CB	LEU	A	84	L	H	CD1	ILE	V	154
R	H	CB	LEU	A	84	L	H	HD11	ILE	V	154
R	H	CB	LEU	A	84	L	H	HD13	ILE	V	154
R	H	O	LEU	A	84	L	H	HD11	ILE	V	154
R	H	O	LEU	A	84	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	84	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	84	L	H	HD13	ILE	V	154
R	H	N	SER	A	85	L	H	CD1	ILE	V	154
R	H	N	SER	A	85	L	H	HD11	ILE	V	154
R	H	N	SER	A	85	L	H	HD13	ILE	V	154
R	H	CA	SER	A	85	L	H	CD1	ILE	V	154
R	H	CA	SER	A	85	L	H	HD11	ILE	V	154
R	H	CB	SER	A	85	L	H	CD1	LEU	V	150
R	H	CB	SER	A	85	L	H	CD2	LEU	V	150
R	H	CB	SER	A	85	L	H	HB3	LEU	V	150
R	H	CB	SER	A	85	L	H	HD13	LEU	V	150
R	H	CB	SER	A	85	L	H	HD22	LEU	V	150
R	H	CB	SER	A	85	L	H	HD11	ILE	V	154
R	H	OG	SER	A	85	L	H	CD1	LEU	V	150
R	H	OG	SER	A	85	L	H	CD2	LEU	V	150
R	H	OG	SER	A	85	L	H	HB3	LEU	V	150
R	H	OG	SER	A	85	L	H	HD13	LEU	V	150
R	H	OG	SER	A	85	L	H	HD21	LEU	V	150
R	H	OG	SER	A	85	L	H	HD22	LEU	V	150
R	H	OG	SER	A	85	L	H	HD23	LEU	V	150
R	-	CB	LEU	A	88	L	H	HE1	PHE	V	153
R	-	CG	LEU	A	88	L	H	HG12	ILE	V	154
R	-	CD1	LEU	A	88	L	H	HE1	PHE	V	153
R	-	CD1	LEU	A	88	L	H	CA	ILE	V	154
R	-	CD1	LEU	A	88	L	H	CG1	ILE	V	154
R	-	CD1	LEU	A	88	L	H	HA	ILE	V	154
R	-	CD1	LEU	A	88	L	H	HG12	ILE	V	154
R	-	CD1	LEU	A	88	L	H	HG13	ILE	V	154
R	-	CD1	LEU	A	88	L	H	HG23	ILE	V	154
R	-	CD1	LEU	A	88	L	H	HB	ILE	V	157
R	-	CD1	LEU	A	88	L	H	HG22	ILE	V	157
R	-	CD2	LEU	A	88	L	H	HG22	ILE	V	157
R	H	CB	THR	A	101	L	H	HB3	ARG	V	139
R	H	CB	THR	A	101	L	H	HB2	ALA	V	143
R	H	CG2	THR	A	101	L	H	HB3	ARG	V	139
R	H	CG2	THR	A	101	L	H	HA	ALA	V	140
R	H	CG2	THR	A	101	L	H	CB	ALA	V	143
R	H	CG2	THR	A	101	L	H	HB2	ALA	V	143
R	H	CG2	THR	A	101	L	H	HB3	ALA	V	143
R	H	OG1	THR	A	101	L	H	CB	ARG	V	139
R	H	OG1	THR	A	101	L	H	HB2	ARG	V	139
R	H	OG1	THR	A	101	L	H	HB3	ARG	V	139
R	H	OG1	THR	A	101	L	H	HD3	ARG	V	139
R	H	CE2	PHE	A	105	L	H	CB	ALA	V	140
R	H	CE2	PHE	A	105	L	H	HA	ALA	V	140
R	H	CE2	PHE	A	105	L	H	HB1	ALA	V	140
R	H	CE2	PHE	A	105	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	105	L	H	O	ILE	V	135
R	H	CZ	PHE	A	105	L	H	CB	ALA	V	140
R	H	CZ	PHE	A	105	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	105	L	H	HB2	ALA	V	140
R	H	O	PHE	A	144	L	-	HH12	ARG	V	128
R	H	CD2	PHE	A	144	L	-	HH12	ARG	V	128
R	H	CE1	PHE	A	144	L	-	HH11	ARG	V	128
R	H	CE2	PHE	A	144	L	-	NH1	ARG	V	128
R	H	CE2	PHE	A	144	L	-	HH11	ARG	V	128
R	H	CE2	PHE	A	144	L	-	HH12	ARG	V	128
R	H	CE2	PHE	A	144	L	H	HH12	ARG	V	224
R	H	CE2	PHE	A	144	L	H	HH22	ARG	V	224
R	H	CZ	PHE	A	144	L	-	NH1	ARG	V	128
R	H	CZ	PHE	A	144	L	-	HH11	ARG	V	128
R	H	CZ	PHE	A	144	L	-	HH12	ARG	V	128
R	H	CZ	PHE	A	144	L	H	HH22	ARG	V	224
R	H	C	ALA	A	147	L	-	HH22	ARG	V	128
R	H	CB	ALA	A	147	L	-	HH22	ARG	V	128
R	H	O	ALA	A	147	L	-	HH22	ARG	V	128
R	H	N	LEU	A	148	L	-	NH2	ARG	V	128
R	H	N	LEU	A	148	L	-	HH12	ARG	V	128
R	H	N	LEU	A	148	L	-	HH22	ARG	V	128
R	H	CA	LEU	A	148	L	-	NH1	ARG	V	128
R	H	CA	LEU	A	148	L	-	NH2	ARG	V	128
R	H	CA	LEU	A	148	L	-	HH12	ARG	V	128
R	H	CA	LEU	A	148	L	-	HH22	ARG	V	128
R	H	CB	LEU	A	148	L	-	NH1	ARG	V	128
R	H	CB	LEU	A	148	L	-	HH12	ARG	V	128
R	H	CB	LEU	A	148	L	-	HH22	ARG	V	128
R	H	CG	LEU	A	148	L	-	NH1	ARG	V	128
R	H	CG	LEU	A	148	L	-	HH12	ARG	V	128
R	H	CD1	LEU	A	148	L	-	NE	ARG	V	128
R	H	CD1	LEU	A	148	L	-	NH1	ARG	V	128
R	H	CD1	LEU	A	148	L	-	NH2	ARG	V	128
R	H	CD1	LEU	A	148	L	-	CZ	ARG	V	128
R	H	CD1	LEU	A	148	L	-	HD2	ARG	V	128
R	H	CD1	LEU	A	148	L	-	HH11	ARG	V	128
R	H	CD1	LEU	A	148	L	-	HH12	ARG	V	128
R	H	CD1	LEU	A	148	L	-	HH22	ARG	V	128
R	H	CD1	LEU	A	148	L	H	CE1	HIS	V	131
R	H	CD1	LEU	A	148	L	H	HE1	HIS	V	131
R	H	CB	TRP	A	151	L	-	NH2	ARG	V	128
R	H	CB	TRP	A	151	L	-	HH21	ARG	V	128
R	H	CB	TRP	A	151	L	-	HH22	ARG	V	128
R	H	CG	TRP	A	151	L	-	NH2	ARG	V	128
R	H	CG	TRP	A	151	L	-	HH21	ARG	V	128
R	H	CG	TRP	A	151	L	-	HH22	ARG	V	128
R	H	CD1	TRP	A	151	L	-	NH2	ARG	V	128
R	H	CD1	TRP	A	151	L	-	HH21	ARG	V	128
R	H	CD1	TRP	A	151	L	-	HH22	ARG	V	128
R	H	CD2	TRP	A	151	L	-	HH21	ARG	V	128
R	H	CE2	TRP	A	151	L	-	HH21	ARG	V	128
R	H	NE1	TRP	A	151	L	-	NH2	ARG	V	128
R	H	NE1	TRP	A	151	L	-	HH21	ARG	V	128
R	H	NE1	TRP	A	151	L	-	HH22	ARG	V	128
R	H	CB	VAL	A	152	L	H	HE2	HIS	V	131
R	H	CG1	VAL	A	152	L	H	HE2	HIS	V	131
R	H	CG2	VAL	A	152	L	H	CD2	HIS	V	131
R	H	CG2	VAL	A	152	L	H	CE1	HIS	V	131
R	H	CG2	VAL	A	152	L	H	NE2	HIS	V	131
R	H	CG2	VAL	A	152	L	H	HE1	HIS	V	131
R	H	CG2	VAL	A	152	L	H	HE2	HIS	V	131
R	H	CD1	LEU	A	155	L	H	HD2	HIS	V	131
R	H	CD1	LEU	A	155	L	H	HG12	ILE	V	135
R	H	SD	MET	A	307	L	H	HD22	LEU	V	212
R	H	CB	VAL	A	311	L	H	HE1	PHE	V	211
R	H	CG1	VAL	A	311	L	H	HE1	PHE	V	211
R	H	CG2	VAL	A	311	L	H	HE1	PHE	V	211
R	H	CG2	VAL	A	311	L	H	HD23	LEU	V	212
R	H	CG1	VAL	A	315	L	H	HB2	PHE	V	256
R	H	CG1	VAL	A	315	L	H	HD2	PHE	V	256
R	H	CG2	VAL	A	315	L	H	HA2	GLY	V	252
R	H	CG	ASN	A	318	L	H	HB2	PHE	V	248
R	H	ND2	ASN	A	318	L	H	CB	PHE	V	248
R	H	ND2	ASN	A	318	L	H	O	PHE	V	248
R	H	ND2	ASN	A	318	L	H	CD1	PHE	V	248
R	H	ND2	ASN	A	318	L	H	HB2	PHE	V	248
R	H	ND2	ASN	A	318	L	H	HD1	PHE	V	248
R	H	CD1	LEU	A	319	L	H	CG	PHE	V	256
R	H	CD1	LEU	A	319	L	H	CD1	PHE	V	256
R	H	CD1	LEU	A	319	L	H	CD2	PHE	V	256
R	H	CD1	LEU	A	319	L	H	CE1	PHE	V	256
R	H	CD1	LEU	A	319	L	H	CE2	PHE	V	256
R	H	CD1	LEU	A	319	L	H	CZ	PHE	V	256
R	H	CD1	LEU	A	319	L	H	HB2	PHE	V	256
R	H	CD1	LEU	A	319	L	H	HD2	PHE	V	256
R	H	CD1	LEU	A	319	L	H	HE2	PHE	V	256
R	H	CD1	LEU	A	319	L	H	HZ	PHE	V	256
R	H	CD2	LEU	A	319	L	H	CG	PHE	V	256
R	H	CD2	LEU	A	319	L	H	CD1	PHE	V	256
R	H	CD2	LEU	A	319	L	H	CE1	PHE	V	256
R	H	CD2	LEU	A	319	L	H	HD1	PHE	V	256
R	H	OD2	ASP	A	322	L	H	HB1	ALA	V	267
R	H	OD2	ASP	A	322	L	H	CG2	VAL	V	271
R	H	OD2	ASP	A	322	L	H	HG21	VAL	V	271
R	H	OD2	ASP	A	322	L	H	HG23	VAL	V	271
R	H	OG	SER	A	326	L	H	HG22	VAL	V	270

- 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