IID

Q8NGB6_Q9H205.3 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	PHE	A	102	L	H	ALA	V	140
R	H	PHE	A	102	L	H	LEU	V	143
R	H	PHE	A	103	L	H	LEU	V	143
R	H	PHE	A	103	L	H	MET	V	144
R	H	PHE	A	103	L	H	THR	V	147
R	H	PHE	A	106	L	H	TYR	V	120
R	H	PHE	A	106	L	H	LEU	V	135
R	H	CYS	A	142	L	-	HIS	V	128
R	H	VAL	A	145	L	H	TYR	V	123
R	H	VAL	A	145	L	-	HIS	V	128
R	H	ALA	A	146	L	-	HIS	V	128
R	H	ALA	A	146	L	H	THR	V	131
R	H	ALA	A	146	L	H	LEU	V	135
R	H	TRP	A	149	L	H	TYR	V	120
R	H	TRP	A	149	L	H	TYR	V	123
R	H	TRP	A	149	L	H	VAL	V	124
R	H	TRP	A	149	L	H	LEU	V	135
R	H	ARG	A	150	L	H	THR	V	131
R	H	ARG	A	150	L	H	THR	V	134
R	H	ARG	A	150	L	H	LEU	V	135
R	H	PHE	A	153	L	H	THR	V	134
R	H	PHE	A	153	L	H	LEU	V	135
R	H	PHE	A	153	L	-	SER	V	137
R	H	PHE	A	153	L	H	ALA	V	140
R	H	ILE	A	157	L	H	ARG	V	139
R	H	VAL	A	160	L	H	ARG	V	139
R	H	ALA	A	161	L	H	ARG	V	139
R	H	VAL	A	164	L	H	ARG	V	139
R	H	PHE	A	28	L	H	MET	V	202
R	H	LEU	A	32	L	H	VAL	V	201
R	H	LEU	A	32	L	H	MET	V	202
R	H	LEU	A	32	L	H	THR	V	205
R	H	TYR	A	35	L	H	THR	V	205
R	H	TYR	A	35	L	H	PRO	V	209
R	H	LEU	A	36	L	H	THR	V	205
R	H	LEU	A	39	L	H	ILE	V	208
R	H	LEU	A	39	L	H	PRO	V	209
R	H	LEU	A	39	L	H	ALA	V	212
R	H	ILE	A	43	L	H	ILE	V	208
R	H	ILE	A	43	L	H	PRO	V	209
R	H	ILE	A	43	L	H	ALA	V	212
R	H	ILE	A	46	L	H	ALA	V	216
R	H	ILE	A	46	L	H	THR	V	219
R	H	CYS	A	47	L	H	LEU	V	215
R	H	SER	A	50	L	H	THR	V	219
R	H	SER	A	50	L	H	LEU	V	223
R	H	PHE	A	61	L	H	GLN	V	220
R	H	ALA	A	64	L	H	GLN	V	220
R	H	ASN	A	65	L	H	TYR	V	123
R	H	ASN	A	65	L	-	HIS	V	128
R	H	PHE	A	68	L	H	TYR	V	120
R	H	PHE	A	68	L	H	ALA	V	213
R	H	PHE	A	68	L	H	ALA	V	216
R	H	PHE	A	68	L	H	SER	V	217
R	H	ILE	A	71	L	H	PRO	V	209
R	H	ILE	A	71	L	H	ALA	V	212
R	H	TRP	A	72	L	H	PHE	V	117
R	H	TRP	A	72	L	H	TYR	V	120
R	H	TRP	A	72	L	H	MET	V	144
R	H	SER	A	75	L	H	LEU	V	151
R	H	SER	A	75	L	H	PRO	V	209
R	H	GLU	A	80	L	H	LEU	V	154
R	H	ILE	A	83	L	H	ILE	V	158
R	S	SER	A	93	L	H	ILE	V	150
R	H	GLY	A	96	L	H	ILE	V	150
R	H	ILE	A	98	L	H	ARG	V	139
R	H	ILE	A	98	L	H	LEU	V	143
R	H	ALA	A	99	L	H	LEU	V	143

- 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

Q8NGB6_Q9H205.3 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	CD2	PHE	A	28	L	H	HE1	MET	V	202
R	H	CE2	PHE	A	28	L	H	CE	MET	V	202
R	H	CE2	PHE	A	28	L	H	HE1	MET	V	202
R	H	CE2	PHE	A	28	L	H	HE2	MET	V	202
R	H	CE2	PHE	A	28	L	H	HE3	MET	V	202
R	H	CZ	PHE	A	28	L	H	CE	MET	V	202
R	H	CZ	PHE	A	28	L	H	HE1	MET	V	202
R	H	CZ	PHE	A	28	L	H	HE2	MET	V	202
R	H	CZ	PHE	A	28	L	H	HE3	MET	V	202
R	H	CD1	LEU	A	32	L	H	HE1	MET	V	202
R	H	CD1	LEU	A	32	L	H	HG21	THR	V	205
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	201
R	H	CD2	LEU	A	32	L	H	HE2	MET	V	202
R	H	CG	TYR	A	35	L	H	HG22	THR	V	205
R	H	CD1	TYR	A	35	L	H	CG2	THR	V	205
R	H	CD1	TYR	A	35	L	H	HG21	THR	V	205
R	H	CD1	TYR	A	35	L	H	HG22	THR	V	205
R	H	CD1	TYR	A	35	L	H	HG23	THR	V	205
R	H	CE1	TYR	A	35	L	H	O	THR	V	205
R	H	CE1	TYR	A	35	L	H	CG2	THR	V	205
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	205
R	H	CE1	TYR	A	35	L	H	HG22	THR	V	205
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	205
R	H	CE1	TYR	A	35	L	H	HG2	PRO	V	209
R	H	OH	TYR	A	35	L	H	O	THR	V	205
R	H	OH	TYR	A	35	L	H	HG23	THR	V	205
R	H	OH	TYR	A	35	L	H	CB	PRO	V	209
R	H	OH	TYR	A	35	L	H	CG	PRO	V	209
R	H	OH	TYR	A	35	L	H	HB3	PRO	V	209
R	H	OH	TYR	A	35	L	H	HG2	PRO	V	209
R	H	OH	TYR	A	35	L	H	HG3	PRO	V	209
R	H	CZ	TYR	A	35	L	H	CG2	THR	V	205
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	205
R	H	CZ	TYR	A	35	L	H	HG23	THR	V	205
R	H	CZ	TYR	A	35	L	H	CG	PRO	V	209
R	H	CZ	TYR	A	35	L	H	HG2	PRO	V	209
R	H	CZ	TYR	A	35	L	H	HG3	PRO	V	209
R	H	CD2	LEU	A	36	L	H	OG1	THR	V	205
R	H	CB	LEU	A	39	L	H	HG21	ILE	V	208
R	H	CB	LEU	A	39	L	H	HG23	ILE	V	208
R	H	CB	LEU	A	39	L	H	HG3	PRO	V	209
R	H	CG	LEU	A	39	L	H	CG2	ILE	V	208
R	H	CG	LEU	A	39	L	H	HG21	ILE	V	208
R	H	CG	LEU	A	39	L	H	HG23	ILE	V	208
R	H	CG	LEU	A	39	L	H	N	PRO	V	209
R	H	CG	LEU	A	39	L	H	CA	PRO	V	209
R	H	CG	LEU	A	39	L	H	CG	PRO	V	209
R	H	CG	LEU	A	39	L	H	CD	PRO	V	209
R	H	CG	LEU	A	39	L	H	HA	PRO	V	209
R	H	CG	LEU	A	39	L	H	HG3	PRO	V	209
R	H	CG	LEU	A	39	L	H	HD2	PRO	V	209
R	H	CD1	LEU	A	39	L	H	HG21	ILE	V	208
R	H	CD1	LEU	A	39	L	H	N	PRO	V	209
R	H	CD1	LEU	A	39	L	H	CA	PRO	V	209
R	H	CD1	LEU	A	39	L	H	CB	PRO	V	209
R	H	CD1	LEU	A	39	L	H	CG	PRO	V	209
R	H	CD1	LEU	A	39	L	H	CD	PRO	V	209
R	H	CD1	LEU	A	39	L	H	HA	PRO	V	209
R	H	CD1	LEU	A	39	L	H	HB3	PRO	V	209
R	H	CD1	LEU	A	39	L	H	HG3	PRO	V	209
R	H	CD1	LEU	A	39	L	H	HD2	PRO	V	209
R	H	CD1	LEU	A	39	L	H	HB3	ALA	V	212
R	H	CD2	LEU	A	39	L	H	CA	ILE	V	208
R	H	CD2	LEU	A	39	L	H	C	ILE	V	208
R	H	CD2	LEU	A	39	L	H	CB	ILE	V	208
R	H	CD2	LEU	A	39	L	H	CG2	ILE	V	208
R	H	CD2	LEU	A	39	L	H	HB	ILE	V	208
R	H	CD2	LEU	A	39	L	H	HG21	ILE	V	208
R	H	CD2	LEU	A	39	L	H	HG22	ILE	V	208
R	H	CD2	LEU	A	39	L	H	HG23	ILE	V	208
R	H	CD2	LEU	A	39	L	H	N	PRO	V	209
R	H	CD2	LEU	A	39	L	H	CA	PRO	V	209
R	H	CD2	LEU	A	39	L	H	CB	PRO	V	209
R	H	CD2	LEU	A	39	L	H	CG	PRO	V	209
R	H	CD2	LEU	A	39	L	H	CD	PRO	V	209
R	H	CD2	LEU	A	39	L	H	HA	PRO	V	209
R	H	CD2	LEU	A	39	L	H	HG2	PRO	V	209
R	H	CD2	LEU	A	39	L	H	HG3	PRO	V	209
R	H	CD2	LEU	A	39	L	H	HD2	PRO	V	209
R	H	CD2	LEU	A	39	L	H	HD3	PRO	V	209
R	H	CA	ILE	A	43	L	H	HB1	ALA	V	212
R	H	CB	ILE	A	43	L	H	CB	ALA	V	212
R	H	CB	ILE	A	43	L	H	HB1	ALA	V	212
R	H	CB	ILE	A	43	L	H	HB2	ALA	V	212
R	H	CG1	ILE	A	43	L	H	CA	ALA	V	212
R	H	CG1	ILE	A	43	L	H	CB	ALA	V	212
R	H	CG1	ILE	A	43	L	H	HA	ALA	V	212
R	H	CG1	ILE	A	43	L	H	HB1	ALA	V	212
R	H	CG1	ILE	A	43	L	H	HB2	ALA	V	212
R	H	CG1	ILE	A	43	L	H	HB3	ALA	V	212
R	H	CG2	ILE	A	43	L	H	CB	ALA	V	212
R	H	CG2	ILE	A	43	L	H	HA	ALA	V	212
R	H	CG2	ILE	A	43	L	H	HB1	ALA	V	212
R	H	CG2	ILE	A	43	L	H	HB2	ALA	V	212
R	H	CD1	ILE	A	43	L	H	O	ILE	V	208
R	H	CD1	ILE	A	43	L	H	CG2	ILE	V	208
R	H	CD1	ILE	A	43	L	H	HG21	ILE	V	208
R	H	CD1	ILE	A	43	L	H	HG22	ILE	V	208
R	H	CD1	ILE	A	43	L	H	HG23	ILE	V	208
R	H	CD1	ILE	A	43	L	H	HA	PRO	V	209
R	H	CD1	ILE	A	43	L	H	CA	ALA	V	212
R	H	CD1	ILE	A	43	L	H	CB	ALA	V	212
R	H	CD1	ILE	A	43	L	H	H	ALA	V	212
R	H	CD1	ILE	A	43	L	H	HA	ALA	V	212
R	H	CD1	ILE	A	43	L	H	HB1	ALA	V	212
R	H	CD1	ILE	A	43	L	H	HB2	ALA	V	212
R	H	CD1	ILE	A	43	L	H	HB3	ALA	V	212
R	H	CB	ILE	A	46	L	H	CB	ALA	V	216
R	H	CB	ILE	A	46	L	H	HA	ALA	V	216
R	H	CB	ILE	A	46	L	H	HB1	ALA	V	216
R	H	CB	ILE	A	46	L	H	HB2	ALA	V	216
R	H	O	ILE	A	46	L	H	HG21	THR	V	219
R	H	CG1	ILE	A	46	L	H	CB	ALA	V	216
R	H	CG1	ILE	A	46	L	H	HB1	ALA	V	216
R	H	CG1	ILE	A	46	L	H	HB2	ALA	V	216
R	H	CG2	ILE	A	46	L	H	N	ALA	V	216
R	H	CG2	ILE	A	46	L	H	CA	ALA	V	216
R	H	CG2	ILE	A	46	L	H	CB	ALA	V	216
R	H	CG2	ILE	A	46	L	H	HA	ALA	V	216
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	216
R	H	CG2	ILE	A	46	L	H	HB2	ALA	V	216
R	H	CD1	ILE	A	46	L	H	CB	ALA	V	216
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	216
R	H	CD1	ILE	A	46	L	H	HB2	ALA	V	216
R	H	CD1	ILE	A	46	L	H	HB3	ALA	V	216
R	H	SG	CYS	A	47	L	H	HB3	LEU	V	215
R	H	SG	CYS	A	47	L	H	HD12	LEU	V	215
R	H	N	SER	A	50	L	H	CG2	THR	V	219
R	H	N	SER	A	50	L	H	HG21	THR	V	219
R	H	CA	SER	A	50	L	H	CG2	THR	V	219
R	H	CA	SER	A	50	L	H	HG21	THR	V	219
R	H	CA	SER	A	50	L	H	HG22	THR	V	219
R	H	CA	SER	A	50	L	H	HG23	THR	V	219
R	H	CA	SER	A	50	L	H	HD13	LEU	V	223
R	H	C	SER	A	50	L	H	CG2	THR	V	219
R	H	C	SER	A	50	L	H	HG21	THR	V	219
R	H	C	SER	A	50	L	H	HG22	THR	V	219
R	H	CB	SER	A	50	L	H	CB	THR	V	219
R	H	CB	SER	A	50	L	H	CG2	THR	V	219
R	H	CB	SER	A	50	L	H	OG1	THR	V	219
R	H	CB	SER	A	50	L	H	HB	THR	V	219
R	H	CB	SER	A	50	L	H	HG1	THR	V	219
R	H	CB	SER	A	50	L	H	HG21	THR	V	219
R	H	CB	SER	A	50	L	H	HG22	THR	V	219
R	H	CB	SER	A	50	L	H	HG23	THR	V	219
R	H	O	SER	A	50	L	H	CG2	THR	V	219
R	H	O	SER	A	50	L	H	HG21	THR	V	219
R	H	O	SER	A	50	L	H	HG22	THR	V	219
R	H	O	SER	A	50	L	H	HD23	LEU	V	223
R	H	OG	SER	A	50	L	H	CB	THR	V	219
R	H	OG	SER	A	50	L	H	CG2	THR	V	219
R	H	OG	SER	A	50	L	H	OG1	THR	V	219
R	H	OG	SER	A	50	L	H	HB	THR	V	219
R	H	OG	SER	A	50	L	H	HG1	THR	V	219
R	H	OG	SER	A	50	L	H	HG21	THR	V	219
R	H	OG	SER	A	50	L	H	HG22	THR	V	219
R	H	OG	SER	A	50	L	H	HG23	THR	V	219
R	H	CD2	PHE	A	61	L	H	CD	GLN	V	220
R	H	CD2	PHE	A	61	L	H	OE1	GLN	V	220
R	H	CD2	PHE	A	61	L	H	HE22	GLN	V	220
R	H	CE2	PHE	A	61	L	H	CD	GLN	V	220
R	H	CE2	PHE	A	61	L	H	OE1	GLN	V	220
R	H	CB	ALA	A	64	L	H	NE2	GLN	V	220
R	H	CB	ALA	A	64	L	H	HE21	GLN	V	220
R	H	CB	ALA	A	64	L	H	HE22	GLN	V	220
R	H	CG	ASN	A	65	L	H	OH	TYR	V	123
R	H	CG	ASN	A	65	L	H	HH	TYR	V	123
R	H	ND2	ASN	A	65	L	H	HH	TYR	V	123
R	H	OD1	ASN	A	65	L	H	OH	TYR	V	123
R	H	OD1	ASN	A	65	L	H	CZ	TYR	V	123
R	H	OD1	ASN	A	65	L	H	HH	TYR	V	123
R	H	OD1	ASN	A	65	L	-	HE2	HIS	V	128
R	H	CD2	PHE	A	68	L	H	HA	ALA	V	213
R	H	CD2	PHE	A	68	L	H	HB1	ALA	V	216
R	H	CD2	PHE	A	68	L	H	HB3	ALA	V	216
R	H	CE1	PHE	A	68	L	H	CD2	TYR	V	120
R	H	CE1	PHE	A	68	L	H	CE2	TYR	V	120
R	H	CE1	PHE	A	68	L	H	HD2	TYR	V	120
R	H	CE1	PHE	A	68	L	H	HE2	TYR	V	120
R	H	CE2	PHE	A	68	L	H	HD2	TYR	V	120
R	H	CE2	PHE	A	68	L	H	CA	ALA	V	213
R	H	CE2	PHE	A	68	L	H	CB	ALA	V	213
R	H	CE2	PHE	A	68	L	H	O	ALA	V	213
R	H	CE2	PHE	A	68	L	H	HA	ALA	V	213
R	H	CE2	PHE	A	68	L	H	HB1	ALA	V	213
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	213
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	216
R	H	CE2	PHE	A	68	L	H	OG	SER	V	217
R	H	CE2	PHE	A	68	L	H	HG	SER	V	217
R	H	CZ	PHE	A	68	L	H	CD2	TYR	V	120
R	H	CZ	PHE	A	68	L	H	CE2	TYR	V	120
R	H	CZ	PHE	A	68	L	H	HD2	TYR	V	120
R	H	CZ	PHE	A	68	L	H	HE2	TYR	V	120
R	H	CZ	PHE	A	68	L	H	HB1	ALA	V	213
R	H	CG2	ILE	A	71	L	H	HA	PRO	V	209
R	H	CG2	ILE	A	71	L	H	HB3	PRO	V	209
R	H	CD1	ILE	A	71	L	H	HB1	ALA	V	212
R	H	CD1	ILE	A	71	L	H	HB3	ALA	V	212
R	H	CE2	TRP	A	72	L	H	HE1	PHE	V	117
R	H	NE1	TRP	A	72	L	H	HE1	PHE	V	117
R	H	CH2	TRP	A	72	L	H	CE1	TYR	V	120
R	H	CH2	TRP	A	72	L	H	OH	TYR	V	120
R	H	CH2	TRP	A	72	L	H	CZ	TYR	V	120
R	H	CH2	TRP	A	72	L	H	HE1	TYR	V	120
R	H	CH2	TRP	A	72	L	H	HH	TYR	V	120
R	H	CZ2	TRP	A	72	L	H	HE1	PHE	V	117
R	H	CZ2	TRP	A	72	L	H	HE3	MET	V	144
R	H	CZ3	TRP	A	72	L	H	OH	TYR	V	120
R	H	CZ3	TRP	A	72	L	H	CZ	TYR	V	120
R	H	CZ3	TRP	A	72	L	H	HH	TYR	V	120
R	H	CB	SER	A	75	L	H	HB3	PRO	V	209
R	H	O	SER	A	75	L	H	HD23	LEU	V	151
R	H	OG	SER	A	75	L	H	CB	PRO	V	209
R	H	OG	SER	A	75	L	H	HB2	PRO	V	209
R	H	OG	SER	A	75	L	H	HB3	PRO	V	209
R	H	OG	SER	A	75	L	H	HG2	PRO	V	209
R	H	CD	GLU	A	80	L	H	HD13	LEU	V	154
R	H	OE1	GLU	A	80	L	H	CD1	LEU	V	154
R	H	OE1	GLU	A	80	L	H	HD11	LEU	V	154
R	H	OE1	GLU	A	80	L	H	HD12	LEU	V	154
R	H	OE1	GLU	A	80	L	H	HD13	LEU	V	154
R	H	OE2	GLU	A	80	L	H	CD1	LEU	V	154
R	H	OE2	GLU	A	80	L	H	HD11	LEU	V	154
R	H	OE2	GLU	A	80	L	H	HD13	LEU	V	154
R	H	CB	ILE	A	83	L	H	CD1	ILE	V	158
R	H	CB	ILE	A	83	L	H	HD11	ILE	V	158
R	H	CB	ILE	A	83	L	H	HD12	ILE	V	158
R	H	CG1	ILE	A	83	L	H	CD1	ILE	V	158
R	H	CG1	ILE	A	83	L	H	HD12	ILE	V	158
R	H	CG1	ILE	A	83	L	H	HD13	ILE	V	158
R	H	CG2	ILE	A	83	L	H	CD1	ILE	V	158
R	H	CG2	ILE	A	83	L	H	HD11	ILE	V	158
R	H	CG2	ILE	A	83	L	H	HD12	ILE	V	158
R	H	CG2	ILE	A	83	L	H	HD13	ILE	V	158
R	H	CD1	ILE	A	83	L	H	HD12	ILE	V	158
R	H	CD1	ILE	A	83	L	H	HD13	ILE	V	158
R	S	OG	SER	A	93	L	H	HD13	ILE	V	150
R	H	N	GLY	A	96	L	H	HD13	ILE	V	150
R	H	CA	GLY	A	96	L	H	HD13	ILE	V	150
R	H	C	ILE	A	98	L	H	HD22	LEU	V	143
R	H	O	ILE	A	98	L	H	HD22	LEU	V	143
R	H	O	ILE	A	98	L	H	HD23	LEU	V	143
R	H	CG2	ILE	A	98	L	H	HH21	ARG	V	139
R	H	CG2	ILE	A	98	L	H	HD22	LEU	V	143
R	H	N	ALA	A	99	L	H	CD2	LEU	V	143
R	H	N	ALA	A	99	L	H	HD21	LEU	V	143
R	H	N	ALA	A	99	L	H	HD22	LEU	V	143
R	H	N	ALA	A	99	L	H	HD23	LEU	V	143
R	H	CA	ALA	A	99	L	H	CD2	LEU	V	143
R	H	CA	ALA	A	99	L	H	HD21	LEU	V	143
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	143
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	143
R	H	C	ALA	A	99	L	H	CD2	LEU	V	143
R	H	C	ALA	A	99	L	H	HD21	LEU	V	143
R	H	C	ALA	A	99	L	H	HD22	LEU	V	143
R	H	C	ALA	A	99	L	H	HD23	LEU	V	143
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	143
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	143
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	143
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	143
R	H	O	ALA	A	99	L	H	CD2	LEU	V	143
R	H	O	ALA	A	99	L	H	HD23	LEU	V	143
R	H	CB	PHE	A	102	L	H	CD1	LEU	V	143
R	H	CB	PHE	A	102	L	H	CD2	LEU	V	143
R	H	CB	PHE	A	102	L	H	HD12	LEU	V	143
R	H	CB	PHE	A	102	L	H	HD13	LEU	V	143
R	H	CB	PHE	A	102	L	H	HD22	LEU	V	143
R	H	CB	PHE	A	102	L	H	HD23	LEU	V	143
R	H	CG	PHE	A	102	L	H	CD1	LEU	V	143
R	H	CG	PHE	A	102	L	H	HD11	LEU	V	143
R	H	CG	PHE	A	102	L	H	HD12	LEU	V	143
R	H	CG	PHE	A	102	L	H	HD13	LEU	V	143
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	143
R	H	CD1	PHE	A	102	L	H	CG	LEU	V	143
R	H	CD1	PHE	A	102	L	H	CD1	LEU	V	143
R	H	CD1	PHE	A	102	L	H	HB3	LEU	V	143
R	H	CD1	PHE	A	102	L	H	HD11	LEU	V	143
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	143
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	143
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	143
R	H	CD2	PHE	A	102	L	H	CD1	LEU	V	143
R	H	CD2	PHE	A	102	L	H	HD11	LEU	V	143
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	143
R	H	CD2	PHE	A	102	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	102	L	H	HA	ALA	V	140
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	143
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	143
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	143
R	H	CE2	PHE	A	102	L	H	HD11	LEU	V	143
R	H	CE2	PHE	A	102	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	102	L	H	HA	ALA	V	140
R	H	CZ	PHE	A	102	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	143
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	143
R	H	CD2	PHE	A	103	L	H	HB3	LEU	V	143
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	143
R	H	CD2	PHE	A	103	L	H	OG1	THR	V	147
R	H	CD2	PHE	A	103	L	H	HG1	THR	V	147
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	143
R	H	CE1	PHE	A	103	L	H	CG	MET	V	144
R	H	CE1	PHE	A	103	L	H	HG2	MET	V	144
R	H	CE1	PHE	A	103	L	H	HG3	MET	V	144
R	H	CE2	PHE	A	103	L	H	C	LEU	V	143
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	143
R	H	CE2	PHE	A	103	L	H	O	LEU	V	143
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	143
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	103	L	H	N	MET	V	144
R	H	CE2	PHE	A	103	L	H	HA	MET	V	144
R	H	CE2	PHE	A	103	L	H	OG1	THR	V	147
R	H	CE2	PHE	A	103	L	H	HG1	THR	V	147
R	H	CZ	PHE	A	103	L	H	CA	LEU	V	143
R	H	CZ	PHE	A	103	L	H	C	LEU	V	143
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	143
R	H	CZ	PHE	A	103	L	H	O	LEU	V	143
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	143
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	143
R	H	CZ	PHE	A	103	L	H	N	MET	V	144
R	H	CZ	PHE	A	103	L	H	CA	MET	V	144
R	H	CZ	PHE	A	103	L	H	CG	MET	V	144
R	H	CZ	PHE	A	103	L	H	H	MET	V	144
R	H	CZ	PHE	A	103	L	H	HA	MET	V	144
R	H	CZ	PHE	A	103	L	H	HG2	MET	V	144
R	H	CZ	PHE	A	103	L	H	HG3	MET	V	144
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	147
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	147
R	H	CE1	PHE	A	106	L	H	HH	TYR	V	120
R	H	CE1	PHE	A	106	L	H	HD23	LEU	V	135
R	H	CE2	PHE	A	106	L	H	HD21	LEU	V	135
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	135
R	H	CZ	PHE	A	106	L	H	OH	TYR	V	120
R	H	CZ	PHE	A	106	L	H	HH	TYR	V	120
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	135
R	H	CZ	PHE	A	106	L	H	HD21	LEU	V	135
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	135
R	H	CA	CYS	A	142	L	-	HE1	HIS	V	128
R	H	C	CYS	A	142	L	-	HE1	HIS	V	128
R	H	O	CYS	A	142	L	-	ND1	HIS	V	128
R	H	O	CYS	A	142	L	-	CE1	HIS	V	128
R	H	O	CYS	A	142	L	-	HE1	HIS	V	128
R	H	CA	VAL	A	145	L	-	HE1	HIS	V	128
R	H	C	VAL	A	145	L	-	HE1	HIS	V	128
R	H	CB	VAL	A	145	L	-	CE1	HIS	V	128
R	H	CB	VAL	A	145	L	-	HE1	HIS	V	128
R	H	CG1	VAL	A	145	L	H	OH	TYR	V	123
R	H	CG1	VAL	A	145	L	-	CE1	HIS	V	128
R	H	CG1	VAL	A	145	L	-	NE2	HIS	V	128
R	H	CG1	VAL	A	145	L	-	HE1	HIS	V	128
R	H	CG1	VAL	A	145	L	-	HE2	HIS	V	128
R	H	N	ALA	A	146	L	-	ND1	HIS	V	128
R	H	N	ALA	A	146	L	-	CE1	HIS	V	128
R	H	N	ALA	A	146	L	-	HE1	HIS	V	128
R	H	CA	ALA	A	146	L	-	ND1	HIS	V	128
R	H	CA	ALA	A	146	L	-	CE1	HIS	V	128
R	H	CA	ALA	A	146	L	-	HE1	HIS	V	128
R	H	C	ALA	A	146	L	H	HG21	THR	V	131
R	H	CB	ALA	A	146	L	-	CG	HIS	V	128
R	H	CB	ALA	A	146	L	-	ND1	HIS	V	128
R	H	CB	ALA	A	146	L	-	CE1	HIS	V	128
R	H	CB	ALA	A	146	L	-	HB3	HIS	V	128
R	H	CB	ALA	A	146	L	-	HE1	HIS	V	128
R	H	CB	ALA	A	146	L	H	OG1	THR	V	131
R	H	CB	ALA	A	146	L	H	HG21	THR	V	131
R	H	O	ALA	A	146	L	H	HG21	THR	V	131
R	H	O	ALA	A	146	L	H	HD12	LEU	V	135
R	H	CA	TRP	A	149	L	H	HD22	LEU	V	135
R	H	C	TRP	A	149	L	H	CD2	LEU	V	135
R	H	C	TRP	A	149	L	H	HD21	LEU	V	135
R	H	C	TRP	A	149	L	H	HD22	LEU	V	135
R	H	C	TRP	A	149	L	H	HD23	LEU	V	135
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	135
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	135
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	135
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	135
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	135
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	135
R	H	O	TRP	A	149	L	H	CD2	LEU	V	135
R	H	O	TRP	A	149	L	H	HD21	LEU	V	135
R	H	O	TRP	A	149	L	H	HD22	LEU	V	135
R	H	O	TRP	A	149	L	H	HD23	LEU	V	135
R	H	CD2	TRP	A	149	L	H	OH	TYR	V	120
R	H	CD2	TRP	A	149	L	H	HE2	TYR	V	120
R	H	CD2	TRP	A	149	L	H	HH	TYR	V	120
R	H	CD2	TRP	A	149	L	H	HE1	TYR	V	123
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	135
R	H	CE2	TRP	A	149	L	H	HE2	TYR	V	120
R	H	CE2	TRP	A	149	L	H	HE1	TYR	V	123
R	H	CE3	TRP	A	149	L	H	CE2	TYR	V	120
R	H	CE3	TRP	A	149	L	H	OH	TYR	V	120
R	H	CE3	TRP	A	149	L	H	CZ	TYR	V	120
R	H	CE3	TRP	A	149	L	H	HE2	TYR	V	120
R	H	CE3	TRP	A	149	L	H	HH	TYR	V	120
R	H	CE3	TRP	A	149	L	H	HE1	TYR	V	123
R	H	CE3	TRP	A	149	L	H	HG23	VAL	V	124
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	135
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	135
R	H	CH2	TRP	A	149	L	H	CD2	TYR	V	120
R	H	CH2	TRP	A	149	L	H	CE2	TYR	V	120
R	H	CH2	TRP	A	149	L	H	OH	TYR	V	120
R	H	CH2	TRP	A	149	L	H	CZ	TYR	V	120
R	H	CH2	TRP	A	149	L	H	HD2	TYR	V	120
R	H	CH2	TRP	A	149	L	H	HE2	TYR	V	120
R	H	CH2	TRP	A	149	L	H	HH	TYR	V	120
R	H	CH2	TRP	A	149	L	H	CD1	TYR	V	123
R	H	CH2	TRP	A	149	L	H	CE1	TYR	V	123
R	H	CH2	TRP	A	149	L	H	HD1	TYR	V	123
R	H	CH2	TRP	A	149	L	H	HE1	TYR	V	123
R	H	CZ2	TRP	A	149	L	H	CE2	TYR	V	120
R	H	CZ2	TRP	A	149	L	H	HE2	TYR	V	120
R	H	CZ2	TRP	A	149	L	H	CE1	TYR	V	123
R	H	CZ2	TRP	A	149	L	H	OH	TYR	V	123
R	H	CZ2	TRP	A	149	L	H	HE1	TYR	V	123
R	H	CZ3	TRP	A	149	L	H	CD2	TYR	V	120
R	H	CZ3	TRP	A	149	L	H	CE1	TYR	V	120
R	H	CZ3	TRP	A	149	L	H	CE2	TYR	V	120
R	H	CZ3	TRP	A	149	L	H	OH	TYR	V	120
R	H	CZ3	TRP	A	149	L	H	CZ	TYR	V	120
R	H	CZ3	TRP	A	149	L	H	HE2	TYR	V	120
R	H	CZ3	TRP	A	149	L	H	HH	TYR	V	120
R	H	CZ3	TRP	A	149	L	H	CE1	TYR	V	123
R	H	CZ3	TRP	A	149	L	H	HD1	TYR	V	123
R	H	CZ3	TRP	A	149	L	H	HE1	TYR	V	123
R	H	CZ3	TRP	A	149	L	H	CG2	VAL	V	124
R	H	CZ3	TRP	A	149	L	H	HG21	VAL	V	124
R	H	CZ3	TRP	A	149	L	H	HG22	VAL	V	124
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	124
R	H	N	ARG	A	150	L	H	CD2	LEU	V	135
R	H	N	ARG	A	150	L	H	HD12	LEU	V	135
R	H	N	ARG	A	150	L	H	HD21	LEU	V	135
R	H	N	ARG	A	150	L	H	HD22	LEU	V	135
R	H	CA	ARG	A	150	L	H	CD2	LEU	V	135
R	H	CA	ARG	A	150	L	H	HD21	LEU	V	135
R	H	CA	ARG	A	150	L	H	HD22	LEU	V	135
R	H	CB	ARG	A	150	L	H	CG2	THR	V	131
R	H	CB	ARG	A	150	L	H	HB	THR	V	131
R	H	CB	ARG	A	150	L	H	HG21	THR	V	131
R	H	CB	ARG	A	150	L	H	HG23	THR	V	131
R	H	CB	ARG	A	150	L	H	HD22	LEU	V	135
R	H	CG	ARG	A	150	L	H	HB	THR	V	131
R	H	CG	ARG	A	150	L	H	HG21	THR	V	131
R	H	CG	ARG	A	150	L	H	HG23	THR	V	131
R	H	CG	ARG	A	150	L	H	OG1	THR	V	134
R	H	CD	ARG	A	150	L	H	CG2	THR	V	131
R	H	CD	ARG	A	150	L	H	HB	THR	V	131
R	H	CD	ARG	A	150	L	H	HG21	THR	V	131
R	H	CD	ARG	A	150	L	H	HG23	THR	V	131
R	H	CD	ARG	A	150	L	H	OG1	THR	V	134
R	H	CD	ARG	A	150	L	H	HG21	THR	V	134
R	H	NE	ARG	A	150	L	H	HG23	THR	V	131
R	H	NE	ARG	A	150	L	H	HG21	THR	V	134
R	H	NH2	ARG	A	150	L	H	HG21	THR	V	134
R	H	CZ	ARG	A	150	L	H	HG21	THR	V	134
R	H	CB	PHE	A	153	L	H	CD2	LEU	V	135
R	H	CB	PHE	A	153	L	H	HA	LEU	V	135
R	H	CB	PHE	A	153	L	H	HD21	LEU	V	135
R	H	CG	PHE	A	153	L	H	O	THR	V	134
R	H	CG	PHE	A	153	L	H	HA	LEU	V	135
R	H	CG	PHE	A	153	L	H	HD21	LEU	V	135
R	H	CD1	PHE	A	153	L	H	C	THR	V	134
R	H	CD1	PHE	A	153	L	H	O	THR	V	134
R	H	CD1	PHE	A	153	L	H	HB	THR	V	134
R	H	CD1	PHE	A	153	L	H	HA	LEU	V	135
R	H	CD2	PHE	A	153	L	H	O	THR	V	134
R	H	CD2	PHE	A	153	L	H	O	LEU	V	135
R	H	CD2	PHE	A	153	L	H	HA	LEU	V	135
R	H	CD2	PHE	A	153	L	H	HD21	LEU	V	135
R	H	CD2	PHE	A	153	L	H	HB2	ALA	V	140
R	H	CE1	PHE	A	153	L	H	C	THR	V	134
R	H	CE1	PHE	A	153	L	H	O	THR	V	134
R	H	CE1	PHE	A	153	L	H	HB	THR	V	134
R	H	CE1	PHE	A	153	L	-	HB3	SER	V	137
R	H	CE1	PHE	A	153	L	-	HG	SER	V	137
R	H	CE2	PHE	A	153	L	H	O	THR	V	134
R	H	CE2	PHE	A	153	L	H	O	LEU	V	135
R	H	CE2	PHE	A	153	L	H	HA	LEU	V	135
R	H	CE2	PHE	A	153	L	-	OG	SER	V	137
R	H	CE2	PHE	A	153	L	-	H	SER	V	137
R	H	CE2	PHE	A	153	L	-	HB3	SER	V	137
R	H	CE2	PHE	A	153	L	-	HG	SER	V	137
R	H	CE2	PHE	A	153	L	H	CB	ALA	V	140
R	H	CE2	PHE	A	153	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	153	L	H	C	THR	V	134
R	H	CZ	PHE	A	153	L	H	O	THR	V	134
R	H	CZ	PHE	A	153	L	-	CB	SER	V	137
R	H	CZ	PHE	A	153	L	-	OG	SER	V	137
R	H	CZ	PHE	A	153	L	-	H	SER	V	137
R	H	CZ	PHE	A	153	L	-	HB3	SER	V	137
R	H	CZ	PHE	A	153	L	-	HG	SER	V	137
R	H	CZ	PHE	A	153	L	H	HB2	ALA	V	140
R	H	O	ILE	A	157	L	H	NH1	ARG	V	139
R	H	O	ILE	A	157	L	H	HH12	ARG	V	139
R	H	CG1	ILE	A	157	L	H	NH1	ARG	V	139
R	H	CG1	ILE	A	157	L	H	HD3	ARG	V	139
R	H	CG1	ILE	A	157	L	H	HH11	ARG	V	139
R	H	CG1	ILE	A	157	L	H	HH12	ARG	V	139
R	H	CD1	ILE	A	157	L	H	CG	ARG	V	139
R	H	CD1	ILE	A	157	L	H	CD	ARG	V	139
R	H	CD1	ILE	A	157	L	H	NE	ARG	V	139
R	H	CD1	ILE	A	157	L	H	NH1	ARG	V	139
R	H	CD1	ILE	A	157	L	H	CZ	ARG	V	139
R	H	CD1	ILE	A	157	L	H	HB3	ARG	V	139
R	H	CD1	ILE	A	157	L	H	HG2	ARG	V	139
R	H	CD1	ILE	A	157	L	H	HD2	ARG	V	139
R	H	CD1	ILE	A	157	L	H	HD3	ARG	V	139
R	H	CD1	ILE	A	157	L	H	HE	ARG	V	139
R	H	CD1	ILE	A	157	L	H	HH11	ARG	V	139
R	H	CD1	ILE	A	157	L	H	HH12	ARG	V	139
R	H	CA	VAL	A	160	L	H	NH2	ARG	V	139
R	H	CA	VAL	A	160	L	H	HH22	ARG	V	139
R	H	C	VAL	A	160	L	H	NH2	ARG	V	139
R	H	C	VAL	A	160	L	H	HH12	ARG	V	139
R	H	C	VAL	A	160	L	H	HH22	ARG	V	139
R	H	CB	VAL	A	160	L	H	NH2	ARG	V	139
R	H	CB	VAL	A	160	L	H	CZ	ARG	V	139
R	H	CB	VAL	A	160	L	H	HH21	ARG	V	139
R	H	CB	VAL	A	160	L	H	HH22	ARG	V	139
R	H	O	VAL	A	160	L	H	NH2	ARG	V	139
R	H	O	VAL	A	160	L	H	HH22	ARG	V	139
R	H	CG1	VAL	A	160	L	H	NE	ARG	V	139
R	H	CG1	VAL	A	160	L	H	NH1	ARG	V	139
R	H	CG1	VAL	A	160	L	H	NH2	ARG	V	139
R	H	CG1	VAL	A	160	L	H	CZ	ARG	V	139
R	H	CG1	VAL	A	160	L	H	HE	ARG	V	139
R	H	CG1	VAL	A	160	L	H	HH12	ARG	V	139
R	H	CG1	VAL	A	160	L	H	HH21	ARG	V	139
R	H	CG1	VAL	A	160	L	H	HH22	ARG	V	139
R	H	N	ALA	A	161	L	H	NH1	ARG	V	139
R	H	N	ALA	A	161	L	H	NH2	ARG	V	139
R	H	N	ALA	A	161	L	H	HH12	ARG	V	139
R	H	N	ALA	A	161	L	H	HH22	ARG	V	139
R	H	CA	ALA	A	161	L	H	HH12	ARG	V	139
R	H	CA	ALA	A	161	L	H	HH22	ARG	V	139
R	H	CB	ALA	A	161	L	H	NH1	ARG	V	139
R	H	CB	ALA	A	161	L	H	HH12	ARG	V	139
R	H	CG1	VAL	A	164	L	H	HH21	ARG	V	139
R	H	CG1	VAL	A	164	L	H	HH22	ARG	V	139
R	H	CG2	VAL	A	164	L	H	HH22	ARG	V	139

- 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