IID

Q6IFH4_Q9Y5P0.1 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	-	MET	A	1	L	H	LEU	V	127
R	H	TYR	A	102	L	H	MET	V	147
R	H	GLN	A	143	L	H	SER	V	159
R	H	PHE	A	147	L	H	TYR	V	195
R	H	VAL	A	150	L	H	MET	V	151
R	H	VAL	A	150	L	H	SER	V	152
R	H	VAL	A	150	L	H	LEU	V	154
R	H	VAL	A	150	L	H	PRO	V	155
R	H	THR	A	154	L	H	ARG	V	148
R	H	THR	A	154	L	H	MET	V	151
R	H	THR	A	154	L	H	SER	V	152
R	H	MET	A	157	L	H	GLY	V	144
R	H	MET	A	157	L	H	MET	V	147
R	H	ILE	A	158	L	H	ARG	V	148
R	H	CYS	A	161	L	H	ASN	V	140
R	H	CYS	A	161	L	H	ILE	V	141
R	H	CYS	A	161	L	H	GLY	V	144
R	H	PHE	A	162	L	H	LEU	V	113
R	H	PHE	A	162	L	H	TYR	V	117
R	H	PHE	A	162	L	H	ILE	V	210
R	H	SER	A	164	L	H	ARG	V	137
R	H	SER	A	165	L	H	TYR	V	117
R	H	SER	A	165	L	H	ILE	V	132
R	H	SER	A	165	L	-	LEU	V	133
R	H	SER	A	165	L	H	ARG	V	137
R	H	SER	A	165	L	H	ILE	V	141
R	-	VAL	A	166	L	H	TYR	V	117
R	-	VAL	A	166	L	H	ILE	V	132
R	-	VAL	A	166	L	H	ARG	V	137
R	-	THR	A	167	L	H	ARG	V	128
R	-	THR	A	167	L	H	ILE	V	132
R	-	THR	A	167	L	H	ARG	V	137
R	-	PHE	A	168	L	H	ARG	V	128
R	-	PHE	A	168	L	H	ARG	V	137
R	-	CYS	A	169	L	H	ARG	V	128
R	-	CYS	A	189	L	H	ARG	V	128
R	-	THR	A	190	L	-	THR	V	125
R	-	THR	A	190	L	H	ARG	V	128
R	-	THR	A	190	L	H	ILE	V	132
R	-	ASP	A	191	L	H	PHE	V	120
R	-	ASP	A	191	L	H	ARG	V	124
R	-	ASP	A	191	L	H	LEU	V	217
R	H	SER	A	193	L	H	PHE	V	120
R	H	SER	A	193	L	H	PHE	V	213
R	H	SER	A	193	L	H	LEU	V	217
R	H	THR	A	194	L	H	TYR	V	117
R	H	THR	A	194	L	H	PHE	V	120
R	H	THR	A	194	L	H	ILE	V	210
R	H	THR	A	194	L	H	PHE	V	213
R	H	THR	A	194	L	H	LEU	V	217
R	H	LEU	A	197	L	H	PHE	V	213
R	H	VAL	A	198	L	H	ILE	V	210
R	-	SER	A	2	L	H	LEU	V	127
R	H	ILE	A	201	L	H	LEU	V	206
R	H	ILE	A	201	L	H	ILE	V	210
R	H	LEU	A	202	L	H	LEU	V	206
R	H	ILE	A	205	L	H	LEU	V	202
R	H	ILE	A	205	L	H	LEU	V	206
R	H	PHE	A	209	L	H	LEU	V	202
R	-	VAL	A	6	L	H	ARG	V	128
R	-	VAL	A	6	L	H	CYS	V	131
R	-	LYS	A	8	L	H	CYS	V	131
R	-	LYS	A	8	L	-	THR	V	134
R	-	LYS	A	8	L	H	ARG	V	137
R	H	PHE	A	94	L	H	ARG	V	137

- 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

Q6IFH4_Q9Y5P0.1 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	-	CG	MET	A	1	L	H	HD13	LEU	V	127
R	-	SD	MET	A	1	L	H	HD22	LEU	V	127
R	-	CE	MET	A	1	L	H	HD22	LEU	V	127
R	-	O	SER	A	2	L	H	HD12	LEU	V	127
R	-	N	VAL	A	6	L	H	HG	CYS	V	131
R	-	CA	VAL	A	6	L	H	HG	CYS	V	131
R	-	C	VAL	A	6	L	H	HB3	CYS	V	131
R	-	C	VAL	A	6	L	H	HG	CYS	V	131
R	-	CB	VAL	A	6	L	H	HG2	ARG	V	128
R	-	CB	VAL	A	6	L	H	HE	ARG	V	128
R	-	CB	VAL	A	6	L	H	CB	CYS	V	131
R	-	CB	VAL	A	6	L	H	SG	CYS	V	131
R	-	CB	VAL	A	6	L	H	HB2	CYS	V	131
R	-	CB	VAL	A	6	L	H	HB3	CYS	V	131
R	-	CB	VAL	A	6	L	H	HG	CYS	V	131
R	-	O	VAL	A	6	L	H	CB	CYS	V	131
R	-	O	VAL	A	6	L	H	SG	CYS	V	131
R	-	O	VAL	A	6	L	H	HB3	CYS	V	131
R	-	O	VAL	A	6	L	H	HG	CYS	V	131
R	-	CG1	VAL	A	6	L	H	NE	ARG	V	128
R	-	CG1	VAL	A	6	L	H	NH2	ARG	V	128
R	-	CG1	VAL	A	6	L	H	HG2	ARG	V	128
R	-	CG1	VAL	A	6	L	H	HE	ARG	V	128
R	-	CG1	VAL	A	6	L	H	HH21	ARG	V	128
R	-	CG1	VAL	A	6	L	H	CB	CYS	V	131
R	-	CG1	VAL	A	6	L	H	HB2	CYS	V	131
R	-	CG1	VAL	A	6	L	H	HB3	CYS	V	131
R	-	CG1	VAL	A	6	L	H	HG	CYS	V	131
R	-	CG2	VAL	A	6	L	H	CG	ARG	V	128
R	-	CG2	VAL	A	6	L	H	CD	ARG	V	128
R	-	CG2	VAL	A	6	L	H	NE	ARG	V	128
R	-	CG2	VAL	A	6	L	H	HA	ARG	V	128
R	-	CG2	VAL	A	6	L	H	HG2	ARG	V	128
R	-	CG2	VAL	A	6	L	H	HG3	ARG	V	128
R	-	CG2	VAL	A	6	L	H	HD2	ARG	V	128
R	-	CG2	VAL	A	6	L	H	HE	ARG	V	128
R	-	CG2	VAL	A	6	L	H	HG	CYS	V	131
R	-	CD	LYS	A	8	L	H	O	CYS	V	131
R	-	CD	LYS	A	8	L	-	CG2	THR	V	134
R	-	CD	LYS	A	8	L	-	HG1	THR	V	134
R	-	CD	LYS	A	8	L	-	HG21	THR	V	134
R	-	CD	LYS	A	8	L	-	HG22	THR	V	134
R	-	CD	LYS	A	8	L	H	NE	ARG	V	137
R	-	CD	LYS	A	8	L	H	CZ	ARG	V	137
R	-	CD	LYS	A	8	L	H	HE	ARG	V	137
R	-	CD	LYS	A	8	L	H	HH21	ARG	V	137
R	-	CE	LYS	A	8	L	-	HG1	THR	V	134
R	-	CE	LYS	A	8	L	-	HG21	THR	V	134
R	-	CE	LYS	A	8	L	-	HG22	THR	V	134
R	-	CE	LYS	A	8	L	H	CG	ARG	V	137
R	-	CE	LYS	A	8	L	H	CD	ARG	V	137
R	-	CE	LYS	A	8	L	H	NE	ARG	V	137
R	-	CE	LYS	A	8	L	H	NH1	ARG	V	137
R	-	CE	LYS	A	8	L	H	NH2	ARG	V	137
R	-	CE	LYS	A	8	L	H	CZ	ARG	V	137
R	-	CE	LYS	A	8	L	H	HG3	ARG	V	137
R	-	CE	LYS	A	8	L	H	HD3	ARG	V	137
R	-	CE	LYS	A	8	L	H	HE	ARG	V	137
R	-	CE	LYS	A	8	L	H	HH11	ARG	V	137
R	-	CE	LYS	A	8	L	H	HH21	ARG	V	137
R	-	CE	LYS	A	8	L	H	HH22	ARG	V	137
R	-	NZ	LYS	A	8	L	-	CB	THR	V	134
R	-	NZ	LYS	A	8	L	-	CG2	THR	V	134
R	-	NZ	LYS	A	8	L	-	OG1	THR	V	134
R	-	NZ	LYS	A	8	L	-	H	THR	V	134
R	-	NZ	LYS	A	8	L	-	HG1	THR	V	134
R	-	NZ	LYS	A	8	L	-	HG21	THR	V	134
R	-	NZ	LYS	A	8	L	-	HG22	THR	V	134
R	-	NZ	LYS	A	8	L	H	CB	ARG	V	137
R	-	NZ	LYS	A	8	L	H	CG	ARG	V	137
R	-	NZ	LYS	A	8	L	H	CD	ARG	V	137
R	-	NZ	LYS	A	8	L	H	NE	ARG	V	137
R	-	NZ	LYS	A	8	L	H	NH1	ARG	V	137
R	-	NZ	LYS	A	8	L	H	NH2	ARG	V	137
R	-	NZ	LYS	A	8	L	H	CZ	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HB2	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HG2	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HG3	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HD2	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HD3	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HE	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HH11	ARG	V	137
R	-	NZ	LYS	A	8	L	H	HH21	ARG	V	137
R	H	CG	PHE	A	94	L	H	HH21	ARG	V	137
R	H	CD1	PHE	A	94	L	H	HH21	ARG	V	137
R	H	CD2	PHE	A	94	L	H	HH21	ARG	V	137
R	H	CE1	PHE	A	94	L	H	NH2	ARG	V	137
R	H	CE1	PHE	A	94	L	H	HE	ARG	V	137
R	H	CE1	PHE	A	94	L	H	HH21	ARG	V	137
R	H	CE2	PHE	A	94	L	H	NH2	ARG	V	137
R	H	CE2	PHE	A	94	L	H	HH21	ARG	V	137
R	H	CE2	PHE	A	94	L	H	HH22	ARG	V	137
R	H	CZ	PHE	A	94	L	H	NE	ARG	V	137
R	H	CZ	PHE	A	94	L	H	NH2	ARG	V	137
R	H	CZ	PHE	A	94	L	H	CZ	ARG	V	137
R	H	CZ	PHE	A	94	L	H	HE	ARG	V	137
R	H	CZ	PHE	A	94	L	H	HH21	ARG	V	137
R	H	CZ	PHE	A	94	L	H	HH22	ARG	V	137
R	H	OH	TYR	A	102	L	H	HE1	MET	V	147
R	H	OH	TYR	A	102	L	H	HE3	MET	V	147
R	H	CD	GLN	A	143	L	H	HB2	SER	V	159
R	H	CD	GLN	A	143	L	H	HG	SER	V	159
R	H	NE2	GLN	A	143	L	H	CB	SER	V	159
R	H	NE2	GLN	A	143	L	H	OG	SER	V	159
R	H	NE2	GLN	A	143	L	H	HA	SER	V	159
R	H	NE2	GLN	A	143	L	H	HB2	SER	V	159
R	H	NE2	GLN	A	143	L	H	HG	SER	V	159
R	H	OE1	GLN	A	143	L	H	HG	SER	V	159
R	H	CG	PHE	A	147	L	H	CE2	TYR	V	195
R	H	CG	PHE	A	147	L	H	HE2	TYR	V	195
R	H	CD1	PHE	A	147	L	H	HE2	TYR	V	195
R	H	CD2	PHE	A	147	L	H	CD2	TYR	V	195
R	H	CD2	PHE	A	147	L	H	CE2	TYR	V	195
R	H	CD2	PHE	A	147	L	H	OH	TYR	V	195
R	H	CD2	PHE	A	147	L	H	CZ	TYR	V	195
R	H	CD2	PHE	A	147	L	H	HD2	TYR	V	195
R	H	CD2	PHE	A	147	L	H	HE2	TYR	V	195
R	H	CE1	PHE	A	147	L	H	HE2	TYR	V	195
R	H	CE2	PHE	A	147	L	H	CD2	TYR	V	195
R	H	CE2	PHE	A	147	L	H	CE2	TYR	V	195
R	H	CE2	PHE	A	147	L	H	OH	TYR	V	195
R	H	CE2	PHE	A	147	L	H	CZ	TYR	V	195
R	H	CE2	PHE	A	147	L	H	HD2	TYR	V	195
R	H	CE2	PHE	A	147	L	H	HE2	TYR	V	195
R	H	CZ	PHE	A	147	L	H	CE2	TYR	V	195
R	H	CZ	PHE	A	147	L	H	HD2	TYR	V	195
R	H	CZ	PHE	A	147	L	H	HE2	TYR	V	195
R	H	CA	VAL	A	150	L	H	HB3	MET	V	151
R	H	CB	VAL	A	150	L	H	O	MET	V	151
R	H	CB	VAL	A	150	L	H	HB3	MET	V	151
R	H	CB	VAL	A	150	L	H	HG3	PRO	V	155
R	H	O	VAL	A	150	L	H	HB3	MET	V	151
R	H	CG1	VAL	A	150	L	H	CA	MET	V	151
R	H	CG1	VAL	A	150	L	H	C	MET	V	151
R	H	CG1	VAL	A	150	L	H	CB	MET	V	151
R	H	CG1	VAL	A	150	L	H	O	MET	V	151
R	H	CG1	VAL	A	150	L	H	HA	MET	V	151
R	H	CG1	VAL	A	150	L	H	HB2	MET	V	151
R	H	CG1	VAL	A	150	L	H	HB3	MET	V	151
R	H	CG1	VAL	A	150	L	H	HA	SER	V	152
R	H	CG1	VAL	A	150	L	H	HG2	PRO	V	155
R	H	CG1	VAL	A	150	L	H	HD2	PRO	V	155
R	H	CG2	VAL	A	150	L	H	HB3	MET	V	151
R	H	CG2	VAL	A	150	L	H	HD21	LEU	V	154
R	H	CG2	VAL	A	150	L	H	HG3	PRO	V	155
R	H	CG2	VAL	A	150	L	H	HD2	PRO	V	155
R	H	CB	THR	A	154	L	H	HA	ARG	V	148
R	H	CB	THR	A	154	L	H	HG3	ARG	V	148
R	H	CB	THR	A	154	L	H	HB2	MET	V	151
R	H	CG2	THR	A	154	L	H	CA	ARG	V	148
R	H	CG2	THR	A	154	L	H	CB	ARG	V	148
R	H	CG2	THR	A	154	L	H	O	ARG	V	148
R	H	CG2	THR	A	154	L	H	CG	ARG	V	148
R	H	CG2	THR	A	154	L	H	HA	ARG	V	148
R	H	CG2	THR	A	154	L	H	HB2	ARG	V	148
R	H	CG2	THR	A	154	L	H	HG2	ARG	V	148
R	H	CG2	THR	A	154	L	H	HG3	ARG	V	148
R	H	CG2	THR	A	154	L	H	HG	SER	V	152
R	H	OG1	THR	A	154	L	H	HA	ARG	V	148
R	H	OG1	THR	A	154	L	H	CB	MET	V	151
R	H	OG1	THR	A	154	L	H	HB2	MET	V	151
R	H	OG1	THR	A	154	L	H	HB3	MET	V	151
R	H	OG1	THR	A	154	L	H	HG3	MET	V	151
R	H	CB	MET	A	157	L	H	HA2	GLY	V	144
R	H	CG	MET	A	157	L	H	HA2	GLY	V	144
R	H	CG	MET	A	157	L	H	HE3	MET	V	147
R	H	SD	MET	A	157	L	H	HA2	GLY	V	144
R	H	CE	MET	A	157	L	H	SD	MET	V	147
R	H	CE	MET	A	157	L	H	CE	MET	V	147
R	H	CE	MET	A	157	L	H	HE1	MET	V	147
R	H	CE	MET	A	157	L	H	HE3	MET	V	147
R	H	CG1	ILE	A	158	L	H	CD	ARG	V	148
R	H	CG1	ILE	A	158	L	H	HB2	ARG	V	148
R	H	CG1	ILE	A	158	L	H	HG3	ARG	V	148
R	H	CG1	ILE	A	158	L	H	HD3	ARG	V	148
R	H	CD1	ILE	A	158	L	H	CG	ARG	V	148
R	H	CD1	ILE	A	158	L	H	CD	ARG	V	148
R	H	CD1	ILE	A	158	L	H	NE	ARG	V	148
R	H	CD1	ILE	A	158	L	H	HG3	ARG	V	148
R	H	CD1	ILE	A	158	L	H	HD3	ARG	V	148
R	H	CD1	ILE	A	158	L	H	HE	ARG	V	148
R	H	CA	CYS	A	161	L	H	HG12	ILE	V	141
R	H	C	CYS	A	161	L	H	HG12	ILE	V	141
R	H	CB	CYS	A	161	L	H	HA	ILE	V	141
R	H	CB	CYS	A	161	L	H	HG12	ILE	V	141
R	H	CB	CYS	A	161	L	H	HG22	ILE	V	141
R	H	O	CYS	A	161	L	H	CG1	ILE	V	141
R	H	O	CYS	A	161	L	H	CD1	ILE	V	141
R	H	O	CYS	A	161	L	H	HG12	ILE	V	141
R	H	O	CYS	A	161	L	H	HG13	ILE	V	141
R	H	O	CYS	A	161	L	H	HD11	ILE	V	141
R	H	SG	CYS	A	161	L	H	O	ASN	V	140
R	H	SG	CYS	A	161	L	H	CA	ILE	V	141
R	H	SG	CYS	A	161	L	H	O	ILE	V	141
R	H	SG	CYS	A	161	L	H	HA	ILE	V	141
R	H	SG	CYS	A	161	L	H	HG12	ILE	V	141
R	H	SG	CYS	A	161	L	H	CA	GLY	V	144
R	H	SG	CYS	A	161	L	H	H	GLY	V	144
R	H	SG	CYS	A	161	L	H	HA3	GLY	V	144
R	H	O	PHE	A	162	L	H	HH	TYR	V	117
R	H	CE1	PHE	A	162	L	H	CD2	TYR	V	117
R	H	CE1	PHE	A	162	L	H	HB2	TYR	V	117
R	H	CE1	PHE	A	162	L	H	HD2	TYR	V	117
R	H	CE1	PHE	A	162	L	H	HG22	ILE	V	210
R	H	CE2	PHE	A	162	L	H	HD23	LEU	V	113
R	H	CZ	PHE	A	162	L	H	CG	LEU	V	113
R	H	CZ	PHE	A	162	L	H	CD2	LEU	V	113
R	H	CZ	PHE	A	162	L	H	HG	LEU	V	113
R	H	CZ	PHE	A	162	L	H	HD12	LEU	V	113
R	H	CZ	PHE	A	162	L	H	HD23	LEU	V	113
R	H	CZ	PHE	A	162	L	H	HG22	ILE	V	210
R	H	C	SER	A	164	L	H	NE	ARG	V	137
R	H	C	SER	A	164	L	H	CZ	ARG	V	137
R	H	C	SER	A	164	L	H	HG2	ARG	V	137
R	H	C	SER	A	164	L	H	HD2	ARG	V	137
R	H	O	SER	A	164	L	H	CG	ARG	V	137
R	H	O	SER	A	164	L	H	CD	ARG	V	137
R	H	O	SER	A	164	L	H	NE	ARG	V	137
R	H	O	SER	A	164	L	H	NH1	ARG	V	137
R	H	O	SER	A	164	L	H	NH2	ARG	V	137
R	H	O	SER	A	164	L	H	CZ	ARG	V	137
R	H	O	SER	A	164	L	H	HG2	ARG	V	137
R	H	O	SER	A	164	L	H	HD2	ARG	V	137
R	H	O	SER	A	164	L	H	HD3	ARG	V	137
R	H	O	SER	A	164	L	H	HE	ARG	V	137
R	H	O	SER	A	164	L	H	HH11	ARG	V	137
R	H	O	SER	A	164	L	H	HH12	ARG	V	137
R	H	O	SER	A	164	L	H	HH21	ARG	V	137
R	H	O	SER	A	164	L	H	HH22	ARG	V	137
R	H	N	SER	A	165	L	H	HD2	ARG	V	137
R	H	CA	SER	A	165	L	H	HH	TYR	V	117
R	H	CA	SER	A	165	L	H	NH1	ARG	V	137
R	H	CA	SER	A	165	L	H	HD2	ARG	V	137
R	H	CA	SER	A	165	L	H	HH11	ARG	V	137
R	H	CA	SER	A	165	L	H	HD11	ILE	V	141
R	H	C	SER	A	165	L	H	OH	TYR	V	117
R	H	C	SER	A	165	L	H	HH	TYR	V	117
R	H	C	SER	A	165	L	H	CG2	ILE	V	132
R	H	C	SER	A	165	L	H	HG21	ILE	V	132
R	H	C	SER	A	165	L	H	HG22	ILE	V	132
R	H	C	SER	A	165	L	H	HG23	ILE	V	132
R	H	C	SER	A	165	L	H	NH1	ARG	V	137
R	H	C	SER	A	165	L	H	HD2	ARG	V	137
R	H	C	SER	A	165	L	H	HH11	ARG	V	137
R	H	C	SER	A	165	L	H	HH12	ARG	V	137
R	H	CB	SER	A	165	L	H	CE1	TYR	V	117
R	H	CB	SER	A	165	L	H	OH	TYR	V	117
R	H	CB	SER	A	165	L	H	CZ	TYR	V	117
R	H	CB	SER	A	165	L	H	HE1	TYR	V	117
R	H	CB	SER	A	165	L	H	HH	TYR	V	117
R	H	CB	SER	A	165	L	-	HD21	LEU	V	133
R	H	CB	SER	A	165	L	-	HD22	LEU	V	133
R	H	CB	SER	A	165	L	H	CD1	ILE	V	141
R	H	CB	SER	A	165	L	H	HD11	ILE	V	141
R	H	O	SER	A	165	L	H	OH	TYR	V	117
R	H	O	SER	A	165	L	H	HH	TYR	V	117
R	H	O	SER	A	165	L	H	CA	ILE	V	132
R	H	O	SER	A	165	L	H	C	ILE	V	132
R	H	O	SER	A	165	L	H	CB	ILE	V	132
R	H	O	SER	A	165	L	H	O	ILE	V	132
R	H	O	SER	A	165	L	H	CG2	ILE	V	132
R	H	O	SER	A	165	L	H	HA	ILE	V	132
R	H	O	SER	A	165	L	H	HG21	ILE	V	132
R	H	O	SER	A	165	L	H	HG22	ILE	V	132
R	H	O	SER	A	165	L	H	HG23	ILE	V	132
R	H	O	SER	A	165	L	H	NH1	ARG	V	137
R	H	O	SER	A	165	L	H	HD2	ARG	V	137
R	H	O	SER	A	165	L	H	HH11	ARG	V	137
R	H	O	SER	A	165	L	H	HH12	ARG	V	137
R	H	OG	SER	A	165	L	H	HE1	TYR	V	117
R	H	OG	SER	A	165	L	H	HH	TYR	V	117
R	H	OG	SER	A	165	L	-	HD21	LEU	V	133
R	H	OG	SER	A	165	L	-	HD22	LEU	V	133
R	H	OG	SER	A	165	L	H	HB3	ARG	V	137
R	H	OG	SER	A	165	L	H	CG1	ILE	V	141
R	H	OG	SER	A	165	L	H	CD1	ILE	V	141
R	H	OG	SER	A	165	L	H	HG12	ILE	V	141
R	H	OG	SER	A	165	L	H	HG13	ILE	V	141
R	H	OG	SER	A	165	L	H	HD11	ILE	V	141
R	H	OG	SER	A	165	L	H	HD12	ILE	V	141
R	H	OG	SER	A	165	L	H	HD13	ILE	V	141
R	-	N	VAL	A	166	L	H	OH	TYR	V	117
R	-	N	VAL	A	166	L	H	HH	TYR	V	117
R	-	N	VAL	A	166	L	H	HG23	ILE	V	132
R	-	N	VAL	A	166	L	H	HH12	ARG	V	137
R	-	CA	VAL	A	166	L	H	HG23	ILE	V	132
R	-	CA	VAL	A	166	L	H	HH12	ARG	V	137
R	-	C	VAL	A	166	L	H	HG12	ILE	V	132
R	-	C	VAL	A	166	L	H	HG23	ILE	V	132
R	-	C	VAL	A	166	L	H	NH1	ARG	V	137
R	-	C	VAL	A	166	L	H	HH11	ARG	V	137
R	-	C	VAL	A	166	L	H	HH12	ARG	V	137
R	-	C	VAL	A	166	L	H	HH22	ARG	V	137
R	-	O	VAL	A	166	L	H	HG23	ILE	V	132
R	-	O	VAL	A	166	L	H	NH1	ARG	V	137
R	-	O	VAL	A	166	L	H	NH2	ARG	V	137
R	-	O	VAL	A	166	L	H	CZ	ARG	V	137
R	-	O	VAL	A	166	L	H	HH11	ARG	V	137
R	-	O	VAL	A	166	L	H	HH12	ARG	V	137
R	-	O	VAL	A	166	L	H	HH22	ARG	V	137
R	-	N	THR	A	167	L	H	CG1	ILE	V	132
R	-	N	THR	A	167	L	H	HG12	ILE	V	132
R	-	N	THR	A	167	L	H	HG23	ILE	V	132
R	-	N	THR	A	167	L	H	HH12	ARG	V	137
R	-	CA	THR	A	167	L	H	NH2	ARG	V	128
R	-	CA	THR	A	167	L	H	HH21	ARG	V	128
R	-	CA	THR	A	167	L	H	HH22	ARG	V	128
R	-	CA	THR	A	167	L	H	CG1	ILE	V	132
R	-	CA	THR	A	167	L	H	HA	ILE	V	132
R	-	CA	THR	A	167	L	H	HG12	ILE	V	132
R	-	CA	THR	A	167	L	H	HG23	ILE	V	132
R	-	CA	THR	A	167	L	H	HH12	ARG	V	137
R	-	C	THR	A	167	L	H	NH2	ARG	V	128
R	-	C	THR	A	167	L	H	HH21	ARG	V	128
R	-	C	THR	A	167	L	H	HH22	ARG	V	128
R	-	CB	THR	A	167	L	H	NE	ARG	V	128
R	-	CB	THR	A	167	L	H	NH2	ARG	V	128
R	-	CB	THR	A	167	L	H	CZ	ARG	V	128
R	-	CB	THR	A	167	L	H	HE	ARG	V	128
R	-	CB	THR	A	167	L	H	HH21	ARG	V	128
R	-	CB	THR	A	167	L	H	HH22	ARG	V	128
R	-	CB	THR	A	167	L	H	CG1	ILE	V	132
R	-	CB	THR	A	167	L	H	CD1	ILE	V	132
R	-	CB	THR	A	167	L	H	HA	ILE	V	132
R	-	CB	THR	A	167	L	H	HG12	ILE	V	132
R	-	CB	THR	A	167	L	H	HG13	ILE	V	132
R	-	CB	THR	A	167	L	H	HD11	ILE	V	132
R	-	CB	THR	A	167	L	H	HD12	ILE	V	132
R	-	O	THR	A	167	L	H	NH2	ARG	V	128
R	-	O	THR	A	167	L	H	HH12	ARG	V	128
R	-	O	THR	A	167	L	H	HH21	ARG	V	128
R	-	O	THR	A	167	L	H	HH22	ARG	V	128
R	-	CG2	THR	A	167	L	H	NE	ARG	V	128
R	-	CG2	THR	A	167	L	H	NH1	ARG	V	128
R	-	CG2	THR	A	167	L	H	NH2	ARG	V	128
R	-	CG2	THR	A	167	L	H	CZ	ARG	V	128
R	-	CG2	THR	A	167	L	H	HB3	ARG	V	128
R	-	CG2	THR	A	167	L	H	HE	ARG	V	128
R	-	CG2	THR	A	167	L	H	HH21	ARG	V	128
R	-	CG2	THR	A	167	L	H	HH22	ARG	V	128
R	-	CG2	THR	A	167	L	H	CG1	ILE	V	132
R	-	CG2	THR	A	167	L	H	HG12	ILE	V	132
R	-	CG2	THR	A	167	L	H	HG13	ILE	V	132
R	-	CG2	THR	A	167	L	H	HD11	ILE	V	132
R	-	OG1	THR	A	167	L	H	NH2	ARG	V	128
R	-	OG1	THR	A	167	L	H	HB3	ARG	V	128
R	-	OG1	THR	A	167	L	H	HH21	ARG	V	128
R	-	OG1	THR	A	167	L	H	N	ILE	V	132
R	-	OG1	THR	A	167	L	H	CA	ILE	V	132
R	-	OG1	THR	A	167	L	H	CB	ILE	V	132
R	-	OG1	THR	A	167	L	H	CG1	ILE	V	132
R	-	OG1	THR	A	167	L	H	CG2	ILE	V	132
R	-	OG1	THR	A	167	L	H	CD1	ILE	V	132
R	-	OG1	THR	A	167	L	H	H	ILE	V	132
R	-	OG1	THR	A	167	L	H	HA	ILE	V	132
R	-	OG1	THR	A	167	L	H	HB	ILE	V	132
R	-	OG1	THR	A	167	L	H	HG12	ILE	V	132
R	-	OG1	THR	A	167	L	H	HG13	ILE	V	132
R	-	OG1	THR	A	167	L	H	HG22	ILE	V	132
R	-	OG1	THR	A	167	L	H	HG23	ILE	V	132
R	-	OG1	THR	A	167	L	H	HD11	ILE	V	132
R	-	OG1	THR	A	167	L	H	HD12	ILE	V	132
R	-	OG1	THR	A	167	L	H	HD13	ILE	V	132
R	-	OG1	THR	A	167	L	H	HH12	ARG	V	137
R	-	N	PHE	A	168	L	H	HH21	ARG	V	128
R	-	N	PHE	A	168	L	H	HH22	ARG	V	128
R	-	CA	PHE	A	168	L	H	HH22	ARG	V	128
R	-	C	PHE	A	168	L	H	HH21	ARG	V	128
R	-	C	PHE	A	168	L	H	HH22	ARG	V	128
R	-	O	PHE	A	168	L	H	HH21	ARG	V	128
R	-	O	PHE	A	168	L	H	HH22	ARG	V	128
R	-	CD2	PHE	A	168	L	H	NH2	ARG	V	137
R	-	CD2	PHE	A	168	L	H	HH22	ARG	V	137
R	-	CE2	PHE	A	168	L	H	HH22	ARG	V	137
R	-	N	CYS	A	169	L	H	HH22	ARG	V	128
R	-	CB	CYS	A	169	L	H	HH22	ARG	V	128
R	-	N	CYS	A	189	L	H	HH12	ARG	V	128
R	-	N	CYS	A	189	L	H	HH22	ARG	V	128
R	-	CA	CYS	A	189	L	H	NH1	ARG	V	128
R	-	CA	CYS	A	189	L	H	HH12	ARG	V	128
R	-	CA	CYS	A	189	L	H	HH22	ARG	V	128
R	-	C	CYS	A	189	L	H	NH1	ARG	V	128
R	-	C	CYS	A	189	L	H	HH11	ARG	V	128
R	-	C	CYS	A	189	L	H	HH12	ARG	V	128
R	-	C	CYS	A	189	L	H	HH22	ARG	V	128
R	-	CB	CYS	A	189	L	H	NH1	ARG	V	128
R	-	CB	CYS	A	189	L	H	NH2	ARG	V	128
R	-	CB	CYS	A	189	L	H	CZ	ARG	V	128
R	-	CB	CYS	A	189	L	H	HH11	ARG	V	128
R	-	CB	CYS	A	189	L	H	HH12	ARG	V	128
R	-	CB	CYS	A	189	L	H	HH22	ARG	V	128
R	-	O	CYS	A	189	L	H	NH1	ARG	V	128
R	-	O	CYS	A	189	L	H	HH11	ARG	V	128
R	-	O	CYS	A	189	L	H	HH12	ARG	V	128
R	-	SG	CYS	A	189	L	H	HH12	ARG	V	128
R	-	SG	CYS	A	189	L	H	HH22	ARG	V	128
R	-	N	THR	A	190	L	H	NH1	ARG	V	128
R	-	N	THR	A	190	L	H	HH11	ARG	V	128
R	-	N	THR	A	190	L	H	HH12	ARG	V	128
R	-	N	THR	A	190	L	H	HH22	ARG	V	128
R	-	CA	THR	A	190	L	-	HG21	THR	V	125
R	-	CA	THR	A	190	L	H	NH1	ARG	V	128
R	-	CA	THR	A	190	L	H	HH11	ARG	V	128
R	-	CA	THR	A	190	L	H	HH12	ARG	V	128
R	-	CB	THR	A	190	L	-	HG21	THR	V	125
R	-	CB	THR	A	190	L	H	NH1	ARG	V	128
R	-	CB	THR	A	190	L	H	HH11	ARG	V	128
R	-	CB	THR	A	190	L	H	HH12	ARG	V	128
R	-	CB	THR	A	190	L	H	CD1	ILE	V	132
R	-	CB	THR	A	190	L	H	HD11	ILE	V	132
R	-	CB	THR	A	190	L	H	HD12	ILE	V	132
R	-	CG2	THR	A	190	L	-	CG2	THR	V	125
R	-	CG2	THR	A	190	L	-	HB	THR	V	125
R	-	CG2	THR	A	190	L	-	HG21	THR	V	125
R	-	CG2	THR	A	190	L	H	CD	ARG	V	128
R	-	CG2	THR	A	190	L	H	NE	ARG	V	128
R	-	CG2	THR	A	190	L	H	NH1	ARG	V	128
R	-	CG2	THR	A	190	L	H	NH2	ARG	V	128
R	-	CG2	THR	A	190	L	H	CZ	ARG	V	128
R	-	CG2	THR	A	190	L	H	HB2	ARG	V	128
R	-	CG2	THR	A	190	L	H	HD3	ARG	V	128
R	-	CG2	THR	A	190	L	H	HH11	ARG	V	128
R	-	CG2	THR	A	190	L	H	HH12	ARG	V	128
R	-	CG2	THR	A	190	L	H	HH22	ARG	V	128
R	-	CG2	THR	A	190	L	H	CD1	ILE	V	132
R	-	CG2	THR	A	190	L	H	HD11	ILE	V	132
R	-	CG2	THR	A	190	L	H	HD12	ILE	V	132
R	-	CG2	THR	A	190	L	H	HD13	ILE	V	132
R	-	OG1	THR	A	190	L	H	CD1	ILE	V	132
R	-	OG1	THR	A	190	L	H	HG12	ILE	V	132
R	-	OG1	THR	A	190	L	H	HD11	ILE	V	132
R	-	OG1	THR	A	190	L	H	HD12	ILE	V	132
R	-	CB	ASP	A	191	L	H	HZ	PHE	V	120
R	-	CB	ASP	A	191	L	H	HG3	ARG	V	124
R	-	CB	ASP	A	191	L	H	HE	ARG	V	124
R	-	O	ASP	A	191	L	H	HE1	PHE	V	120
R	-	CG	ASP	A	191	L	H	CZ	PHE	V	120
R	-	CG	ASP	A	191	L	H	HE1	PHE	V	120
R	-	CG	ASP	A	191	L	H	HZ	PHE	V	120
R	-	CG	ASP	A	191	L	H	HG3	ARG	V	124
R	-	CG	ASP	A	191	L	H	HE	ARG	V	124
R	-	OD1	ASP	A	191	L	H	HZ	PHE	V	120
R	-	OD2	ASP	A	191	L	H	CE1	PHE	V	120
R	-	OD2	ASP	A	191	L	H	CE2	PHE	V	120
R	-	OD2	ASP	A	191	L	H	CZ	PHE	V	120
R	-	OD2	ASP	A	191	L	H	HE1	PHE	V	120
R	-	OD2	ASP	A	191	L	H	HE2	PHE	V	120
R	-	OD2	ASP	A	191	L	H	HZ	PHE	V	120
R	-	OD2	ASP	A	191	L	H	HG3	ARG	V	124
R	-	OD2	ASP	A	191	L	H	HE	ARG	V	124
R	-	OD2	ASP	A	191	L	H	HD13	LEU	V	217
R	H	C	SER	A	193	L	H	HE1	PHE	V	213
R	H	CB	SER	A	193	L	H	HE1	PHE	V	213
R	H	CB	SER	A	193	L	H	HD11	LEU	V	217
R	H	CB	SER	A	193	L	H	HD13	LEU	V	217
R	H	O	SER	A	193	L	H	HE1	PHE	V	213
R	H	OG	SER	A	193	L	H	HZ	PHE	V	120
R	H	OG	SER	A	193	L	H	HE1	PHE	V	213
R	H	OG	SER	A	193	L	H	CD1	LEU	V	217
R	H	OG	SER	A	193	L	H	HD11	LEU	V	217
R	H	OG	SER	A	193	L	H	HD12	LEU	V	217
R	H	OG	SER	A	193	L	H	HD13	LEU	V	217
R	H	N	THR	A	194	L	H	HE1	PHE	V	213
R	H	CA	THR	A	194	L	H	HE1	PHE	V	213
R	H	CB	THR	A	194	L	H	HD2	TYR	V	117
R	H	CB	THR	A	194	L	H	HE2	TYR	V	117
R	H	CG2	THR	A	194	L	H	CD2	TYR	V	117
R	H	CG2	THR	A	194	L	H	HD2	TYR	V	117
R	H	CG2	THR	A	194	L	H	HE2	TYR	V	117
R	H	CG2	THR	A	194	L	H	HG21	ILE	V	210
R	H	OG1	THR	A	194	L	H	HD2	TYR	V	117
R	H	OG1	THR	A	194	L	H	HE2	TYR	V	117
R	H	OG1	THR	A	194	L	H	CD1	PHE	V	120
R	H	OG1	THR	A	194	L	H	CE1	PHE	V	120
R	H	OG1	THR	A	194	L	H	HD1	PHE	V	120
R	H	OG1	THR	A	194	L	H	HE1	PHE	V	120
R	H	OG1	THR	A	194	L	H	HD12	LEU	V	217
R	H	CD2	LEU	A	197	L	H	CB	PHE	V	213
R	H	CD2	LEU	A	197	L	H	CG	PHE	V	213
R	H	CD2	LEU	A	197	L	H	CD1	PHE	V	213
R	H	CD2	LEU	A	197	L	H	CD2	PHE	V	213
R	H	CD2	LEU	A	197	L	H	CE1	PHE	V	213
R	H	CD2	LEU	A	197	L	H	CZ	PHE	V	213
R	H	CD2	LEU	A	197	L	H	HB2	PHE	V	213
R	H	CD2	LEU	A	197	L	H	HB3	PHE	V	213
R	H	CD2	LEU	A	197	L	H	HD1	PHE	V	213
R	H	CD2	LEU	A	197	L	H	HE1	PHE	V	213
R	H	CB	VAL	A	198	L	H	HD13	ILE	V	210
R	H	CG1	VAL	A	198	L	H	HD13	ILE	V	210
R	H	CG2	VAL	A	198	L	H	CG1	ILE	V	210
R	H	CG2	VAL	A	198	L	H	CG2	ILE	V	210
R	H	CG2	VAL	A	198	L	H	CD1	ILE	V	210
R	H	CG2	VAL	A	198	L	H	HG12	ILE	V	210
R	H	CG2	VAL	A	198	L	H	HG21	ILE	V	210
R	H	CG2	VAL	A	198	L	H	HG22	ILE	V	210
R	H	CG2	VAL	A	198	L	H	HD11	ILE	V	210
R	H	CG2	VAL	A	198	L	H	HD13	ILE	V	210
R	H	CB	ILE	A	201	L	H	HD22	LEU	V	206
R	H	CG2	ILE	A	201	L	H	CG	LEU	V	206
R	H	CG2	ILE	A	201	L	H	CD2	LEU	V	206
R	H	CG2	ILE	A	201	L	H	HD12	LEU	V	206
R	H	CG2	ILE	A	201	L	H	HD21	LEU	V	206
R	H	CG2	ILE	A	201	L	H	HD22	LEU	V	206
R	H	CG2	ILE	A	201	L	H	HD23	LEU	V	206
R	H	CD1	ILE	A	201	L	H	HD22	LEU	V	206
R	H	CD1	ILE	A	201	L	H	HG12	ILE	V	210
R	H	CD1	ILE	A	201	L	H	HG13	ILE	V	210
R	H	CD2	LEU	A	202	L	H	HD12	LEU	V	206
R	H	CG1	ILE	A	205	L	H	HD22	LEU	V	202
R	H	CG1	ILE	A	205	L	H	HD13	LEU	V	206
R	H	CG1	ILE	A	205	L	H	HD23	LEU	V	206
R	H	CG2	ILE	A	205	L	H	HD12	LEU	V	202
R	H	CG2	ILE	A	205	L	H	HD22	LEU	V	202
R	H	CD1	ILE	A	205	L	H	HD22	LEU	V	202
R	H	CD1	ILE	A	205	L	H	CG	LEU	V	206
R	H	CD1	ILE	A	205	L	H	CD1	LEU	V	206
R	H	CD1	ILE	A	205	L	H	CD2	LEU	V	206
R	H	CD1	ILE	A	205	L	H	HG	LEU	V	206
R	H	CD1	ILE	A	205	L	H	HD11	LEU	V	206
R	H	CD1	ILE	A	205	L	H	HD12	LEU	V	206
R	H	CD1	ILE	A	205	L	H	HD13	LEU	V	206
R	H	CD1	ILE	A	205	L	H	HD22	LEU	V	206
R	H	CD1	ILE	A	205	L	H	HD23	LEU	V	206
R	H	CE2	PHE	A	209	L	H	HD23	LEU	V	202
R	H	CZ	PHE	A	209	L	H	HD23	LEU	V	202

- 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