IID

Q8NGQ4_Q9NYW2.1 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	HIS	A	131	L	H	LYS	V	313
R	H	TRP	A	132	L	H	LEU	V	306
R	H	TRP	A	132	L	H	ILE	V	310
R	H	TRP	A	132	L	H	CYS	V	44
R	H	LEU	A	135	L	H	THR	V	47
R	H	GLY	A	136	L	H	LEU	V	43
R	H	GLY	A	136	L	H	CYS	V	44
R	H	ALA	A	139	L	H	THR	V	47
R	H	ILE	A	140	L	H	TYR	V	39
R	H	ILE	A	140	L	H	LEU	V	40
R	H	ILE	A	140	L	H	LEU	V	43
R	H	LEU	A	143	L	H	PHE	V	72
R	H	LEU	A	143	L	H	LEU	V	75
R	H	LEU	A	143	L	H	CYS	V	76
R	H	LEU	A	143	L	H	THR	V	79
R	H	VAL	A	144	L	H	THR	V	79
R	H	ILE	A	147	L	H	CYS	V	76
R	H	VAL	A	151	L	H	PHE	V	107
R	-	ILE	A	177	L	-	PRO	V	13
R	-	TYR	A	179	L	-	PRO	V	13
R	-	TYR	A	179	L	-	THR	V	14
R	-	TYR	A	179	L	-	SER	V	97
R	-	TYR	A	179	L	H	LEU	V	98
R	-	TYR	A	179	L	H	ALA	V	99
R	-	PHE	A	180	L	H	GLY	V	100
R	-	PHE	A	180	L	-	SER	V	97
R	-	PHE	A	180	L	H	ALA	V	99
R	H	PRO	A	182	L	H	ALA	V	103
R	-	LEU	A	185	L	H	GLY	V	100
R	-	LEU	A	185	L	H	ALA	V	103
R	-	LEU	A	185	L	H	GLN	V	104
R	-	LEU	A	185	L	-	ILE	V	96
R	H	PHE	A	189	L	H	VAL	V	80
R	H	PHE	A	189	L	H	PRO	V	83
R	H	PHE	A	189	L	H	LEU	V	84
R	H	ILE	A	191	L	H	SER	V	87
R	H	ILE	A	191	L	-	LYS	V	94
R	H	VAL	A	192	L	H	PHE	V	32
R	H	VAL	A	192	L	H	LEU	V	36
R	H	VAL	A	192	L	H	PRO	V	83
R	H	VAL	A	192	L	H	LEU	V	86
R	H	VAL	A	192	L	H	SER	V	87
R	H	ILE	A	195	L	H	PHE	V	32
R	H	ILE	A	195	L	H	LEU	V	90
R	H	VAL	A	196	L	H	PHE	V	32
R	H	VAL	A	196	L	H	LEU	V	36
R	H	ILE	A	199	L	H	VAL	V	29
R	H	ILE	A	199	L	H	PHE	V	32
R	H	ILE	A	199	L	H	LEU	V	33
R	H	ILE	A	199	L	H	LEU	V	90
R	H	LEU	A	203	L	H	LEU	V	33
R	H	TYR	A	248	L	-	LYS	V	94
R	H	TRP	A	35	L	H	ASP	V	317
R	H	TRP	A	35	L	-	ALA	V	318
R	H	TYR	A	46	L	H	LYS	V	313
R	H	TRP	A	98	L	H	LEU	V	36
R	H	TRP	A	98	L	H	TYR	V	39
R	H	TRP	A	98	L	H	LEU	V	40

- 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

Q8NGQ4_Q9NYW2.1 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	CD2	TRP	A	35	L	H	O	ASP	V	317
R	H	CE2	TRP	A	35	L	H	C	ASP	V	317
R	H	CE2	TRP	A	35	L	H	O	ASP	V	317
R	H	CE2	TRP	A	35	L	-	HA	ALA	V	318
R	H	NE1	TRP	A	35	L	H	O	ASP	V	317
R	H	NE1	TRP	A	35	L	-	HA	ALA	V	318
R	H	CH2	TRP	A	35	L	H	CA	ASP	V	317
R	H	CH2	TRP	A	35	L	H	C	ASP	V	317
R	H	CH2	TRP	A	35	L	H	O	ASP	V	317
R	H	CH2	TRP	A	35	L	H	HA	ASP	V	317
R	H	CH2	TRP	A	35	L	H	HB2	ASP	V	317
R	H	CZ2	TRP	A	35	L	H	CA	ASP	V	317
R	H	CZ2	TRP	A	35	L	H	C	ASP	V	317
R	H	CZ2	TRP	A	35	L	H	CB	ASP	V	317
R	H	CZ2	TRP	A	35	L	H	O	ASP	V	317
R	H	CZ2	TRP	A	35	L	H	HA	ASP	V	317
R	H	CZ2	TRP	A	35	L	H	HB2	ASP	V	317
R	H	CZ2	TRP	A	35	L	-	N	ALA	V	318
R	H	CZ2	TRP	A	35	L	-	CA	ALA	V	318
R	H	CZ2	TRP	A	35	L	-	HA	ALA	V	318
R	H	CZ3	TRP	A	35	L	H	O	ASP	V	317
R	H	OH	TYR	A	46	L	H	HZ1	LYS	V	313
R	H	OH	TYR	A	46	L	H	HZ2	LYS	V	313
R	H	CE3	TRP	A	98	L	H	HD22	LEU	V	40
R	H	CH2	TRP	A	98	L	H	HD13	LEU	V	36
R	H	CH2	TRP	A	98	L	H	HE1	TYR	V	39
R	H	CH2	TRP	A	98	L	H	HD22	LEU	V	40
R	H	CZ2	TRP	A	98	L	H	HE1	TYR	V	39
R	H	CZ3	TRP	A	98	L	H	HD13	LEU	V	36
R	H	CZ3	TRP	A	98	L	H	HD22	LEU	V	40
R	H	CG	HIS	A	131	L	H	HZ2	LYS	V	313
R	H	CD2	HIS	A	131	L	H	HZ2	LYS	V	313
R	H	ND1	HIS	A	131	L	H	NZ	LYS	V	313
R	H	ND1	HIS	A	131	L	H	HE2	LYS	V	313
R	H	ND1	HIS	A	131	L	H	HZ1	LYS	V	313
R	H	ND1	HIS	A	131	L	H	HZ2	LYS	V	313
R	H	CE1	HIS	A	131	L	H	CD	LYS	V	313
R	H	CE1	HIS	A	131	L	H	CE	LYS	V	313
R	H	CE1	HIS	A	131	L	H	NZ	LYS	V	313
R	H	CE1	HIS	A	131	L	H	HD2	LYS	V	313
R	H	CE1	HIS	A	131	L	H	HE2	LYS	V	313
R	H	CE1	HIS	A	131	L	H	HZ1	LYS	V	313
R	H	CE1	HIS	A	131	L	H	HZ2	LYS	V	313
R	H	CE1	HIS	A	131	L	H	HZ3	LYS	V	313
R	H	NE2	HIS	A	131	L	H	CD	LYS	V	313
R	H	NE2	HIS	A	131	L	H	CE	LYS	V	313
R	H	NE2	HIS	A	131	L	H	NZ	LYS	V	313
R	H	NE2	HIS	A	131	L	H	HD2	LYS	V	313
R	H	NE2	HIS	A	131	L	H	HE2	LYS	V	313
R	H	NE2	HIS	A	131	L	H	HZ1	LYS	V	313
R	H	NE2	HIS	A	131	L	H	HZ2	LYS	V	313
R	H	NE2	HIS	A	131	L	H	HZ3	LYS	V	313
R	H	O	TRP	A	132	L	H	SG	CYS	V	44
R	H	CE2	TRP	A	132	L	H	HD11	ILE	V	310
R	H	CH2	TRP	A	132	L	H	CD1	LEU	V	306
R	H	CH2	TRP	A	132	L	H	HG	LEU	V	306
R	H	CH2	TRP	A	132	L	H	HD11	LEU	V	306
R	H	CH2	TRP	A	132	L	H	HD12	LEU	V	306
R	H	CH2	TRP	A	132	L	H	HD23	LEU	V	306
R	H	CH2	TRP	A	132	L	H	CG1	ILE	V	310
R	H	CH2	TRP	A	132	L	H	CD1	ILE	V	310
R	H	CH2	TRP	A	132	L	H	HG12	ILE	V	310
R	H	CH2	TRP	A	132	L	H	HG13	ILE	V	310
R	H	CH2	TRP	A	132	L	H	HD11	ILE	V	310
R	H	CZ2	TRP	A	132	L	H	HD12	LEU	V	306
R	H	CZ2	TRP	A	132	L	H	CG1	ILE	V	310
R	H	CZ2	TRP	A	132	L	H	CD1	ILE	V	310
R	H	CZ2	TRP	A	132	L	H	HG12	ILE	V	310
R	H	CZ2	TRP	A	132	L	H	HG13	ILE	V	310
R	H	CZ2	TRP	A	132	L	H	HD11	ILE	V	310
R	H	CZ2	TRP	A	132	L	H	HD12	ILE	V	310
R	H	CZ2	TRP	A	132	L	H	HD13	ILE	V	310
R	H	CZ3	TRP	A	132	L	H	HD12	LEU	V	306
R	H	O	LEU	A	135	L	H	HG21	THR	V	47
R	H	CA	GLY	A	136	L	H	SG	CYS	V	44
R	H	CA	GLY	A	136	L	H	HA	CYS	V	44
R	H	CA	GLY	A	136	L	H	HG	CYS	V	44
R	H	O	GLY	A	136	L	H	HB3	LEU	V	43
R	H	O	GLY	A	136	L	H	HD12	LEU	V	43
R	H	N	ALA	A	139	L	H	HG21	THR	V	47
R	H	CA	ALA	A	139	L	H	CG2	THR	V	47
R	H	CA	ALA	A	139	L	H	HG21	THR	V	47
R	H	CA	ALA	A	139	L	H	HG23	THR	V	47
R	H	CB	ALA	A	139	L	H	CB	THR	V	47
R	H	CB	ALA	A	139	L	H	CG2	THR	V	47
R	H	CB	ALA	A	139	L	H	OG1	THR	V	47
R	H	CB	ALA	A	139	L	H	HB	THR	V	47
R	H	CB	ALA	A	139	L	H	HG1	THR	V	47
R	H	CB	ALA	A	139	L	H	HG21	THR	V	47
R	H	CB	ALA	A	139	L	H	HG22	THR	V	47
R	H	CB	ALA	A	139	L	H	HG23	THR	V	47
R	H	N	ILE	A	140	L	H	HD12	LEU	V	43
R	H	CA	ILE	A	140	L	H	HD12	LEU	V	43
R	H	CA	ILE	A	140	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	140	L	H	CD1	LEU	V	43
R	H	CB	ILE	A	140	L	H	HD11	LEU	V	43
R	H	CB	ILE	A	140	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	140	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	140	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	140	L	H	CB	LEU	V	43
R	H	CG1	ILE	A	140	L	H	CG	LEU	V	43
R	H	CG1	ILE	A	140	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	140	L	H	CD2	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HB2	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HB3	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HG	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HD21	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	140	L	H	OH	TYR	V	39
R	H	CG2	ILE	A	140	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	140	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	140	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	140	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HA	LEU	V	40
R	H	CD1	ILE	A	140	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	140	L	H	CB	LEU	V	43
R	H	CD1	ILE	A	140	L	H	CG	LEU	V	43
R	H	CD1	ILE	A	140	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	140	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HB2	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HG	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	143	L	H	HB3	LEU	V	75
R	H	CG	LEU	A	143	L	H	HA	CYS	V	76
R	H	CD1	LEU	A	143	L	H	CD2	PHE	V	72
R	H	CD1	LEU	A	143	L	H	CE2	PHE	V	72
R	H	CD1	LEU	A	143	L	H	HD2	PHE	V	72
R	H	CD1	LEU	A	143	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	143	L	H	HB2	LEU	V	75
R	H	CD1	LEU	A	143	L	H	HB3	LEU	V	75
R	H	CD1	LEU	A	143	L	H	SG	CYS	V	76
R	H	CD1	LEU	A	143	L	H	HG	CYS	V	76
R	H	CD2	LEU	A	143	L	H	CA	LEU	V	75
R	H	CD2	LEU	A	143	L	H	C	LEU	V	75
R	H	CD2	LEU	A	143	L	H	CB	LEU	V	75
R	H	CD2	LEU	A	143	L	H	O	LEU	V	75
R	H	CD2	LEU	A	143	L	H	HB2	LEU	V	75
R	H	CD2	LEU	A	143	L	H	HB3	LEU	V	75
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	143	L	H	N	CYS	V	76
R	H	CD2	LEU	A	143	L	H	HA	CYS	V	76
R	H	CD2	LEU	A	143	L	H	OG1	THR	V	79
R	H	CD2	LEU	A	143	L	H	HG1	THR	V	79
R	H	CG2	VAL	A	144	L	H	CG2	THR	V	79
R	H	CG2	VAL	A	144	L	H	HG21	THR	V	79
R	H	CG2	VAL	A	144	L	H	HG22	THR	V	79
R	H	CG2	VAL	A	144	L	H	HG23	THR	V	79
R	H	CD1	ILE	A	147	L	H	CA	CYS	V	76
R	H	CD1	ILE	A	147	L	H	SG	CYS	V	76
R	H	CD1	ILE	A	147	L	H	HA	CYS	V	76
R	H	CD1	ILE	A	147	L	H	HB3	CYS	V	76
R	H	CB	VAL	A	151	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	151	L	H	CE2	PHE	V	107
R	H	CG2	VAL	A	151	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	151	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	151	L	H	HZ	PHE	V	107
R	-	CG2	ILE	A	177	L	-	HA	PRO	V	13
R	-	CG2	ILE	A	177	L	-	HB3	PRO	V	13
R	-	CA	TYR	A	179	L	H	HB2	ALA	V	99
R	-	CA	TYR	A	179	L	H	HB3	ALA	V	99
R	-	C	TYR	A	179	L	-	HG	SER	V	97
R	-	C	TYR	A	179	L	H	HB3	ALA	V	99
R	-	CB	TYR	A	179	L	H	CB	ALA	V	99
R	-	CB	TYR	A	179	L	H	H	ALA	V	99
R	-	CB	TYR	A	179	L	H	HB2	ALA	V	99
R	-	CB	TYR	A	179	L	H	HB3	ALA	V	99
R	-	O	TYR	A	179	L	H	CB	ALA	V	99
R	-	O	TYR	A	179	L	H	HB1	ALA	V	99
R	-	O	TYR	A	179	L	H	HB2	ALA	V	99
R	-	O	TYR	A	179	L	H	HB3	ALA	V	99
R	-	CG	TYR	A	179	L	H	HB3	LEU	V	98
R	-	CG	TYR	A	179	L	H	H	ALA	V	99
R	-	CG	TYR	A	179	L	H	HB2	ALA	V	99
R	-	CD1	TYR	A	179	L	-	CB	PRO	V	13
R	-	CD1	TYR	A	179	L	-	HB2	PRO	V	13
R	-	CD1	TYR	A	179	L	-	HB3	PRO	V	13
R	-	CD1	TYR	A	179	L	-	HB2	SER	V	97
R	-	CD1	TYR	A	179	L	H	H	LEU	V	98
R	-	CD1	TYR	A	179	L	H	HB3	LEU	V	98
R	-	CD1	TYR	A	179	L	H	H	ALA	V	99
R	-	CD2	TYR	A	179	L	H	HB3	LEU	V	98
R	-	CD2	TYR	A	179	L	H	HD21	LEU	V	98
R	-	CE1	TYR	A	179	L	-	CA	PRO	V	13
R	-	CE1	TYR	A	179	L	-	C	PRO	V	13
R	-	CE1	TYR	A	179	L	-	CB	PRO	V	13
R	-	CE1	TYR	A	179	L	-	HA	PRO	V	13
R	-	CE1	TYR	A	179	L	-	HB2	PRO	V	13
R	-	CE1	TYR	A	179	L	-	HB3	PRO	V	13
R	-	CE1	TYR	A	179	L	-	N	THR	V	14
R	-	CE1	TYR	A	179	L	-	O	THR	V	14
R	-	CE1	TYR	A	179	L	-	H	THR	V	14
R	-	CE1	TYR	A	179	L	H	HB2	LEU	V	98
R	-	CE1	TYR	A	179	L	H	HB3	LEU	V	98
R	-	CE2	TYR	A	179	L	H	HB3	LEU	V	98
R	-	CE2	TYR	A	179	L	H	HD21	LEU	V	98
R	-	CE2	TYR	A	179	L	H	HD23	LEU	V	98
R	-	OH	TYR	A	179	L	-	CA	PRO	V	13
R	-	OH	TYR	A	179	L	-	HA	PRO	V	13
R	-	OH	TYR	A	179	L	-	HB3	PRO	V	13
R	-	OH	TYR	A	179	L	-	N	THR	V	14
R	-	OH	TYR	A	179	L	-	H	THR	V	14
R	-	OH	TYR	A	179	L	-	HB	THR	V	14
R	-	OH	TYR	A	179	L	-	HG1	THR	V	14
R	-	OH	TYR	A	179	L	H	HD23	LEU	V	98
R	-	CZ	TYR	A	179	L	-	CA	PRO	V	13
R	-	CZ	TYR	A	179	L	-	CB	PRO	V	13
R	-	CZ	TYR	A	179	L	-	HA	PRO	V	13
R	-	CZ	TYR	A	179	L	-	HB2	PRO	V	13
R	-	CZ	TYR	A	179	L	-	HB3	PRO	V	13
R	-	CZ	TYR	A	179	L	-	N	THR	V	14
R	-	CZ	TYR	A	179	L	-	H	THR	V	14
R	-	CZ	TYR	A	179	L	H	HB3	LEU	V	98
R	-	CZ	TYR	A	179	L	H	HD21	LEU	V	98
R	-	CZ	TYR	A	179	L	H	HD23	LEU	V	98
R	-	N	PHE	A	180	L	-	OG	SER	V	97
R	-	N	PHE	A	180	L	-	HB2	SER	V	97
R	-	N	PHE	A	180	L	-	HG	SER	V	97
R	-	N	PHE	A	180	L	H	HB3	ALA	V	99
R	-	CA	PHE	A	180	L	-	OG	SER	V	97
R	-	CA	PHE	A	180	L	-	HG	SER	V	97
R	-	CA	PHE	A	180	L	H	HB3	ALA	V	99
R	-	C	PHE	A	180	L	-	HG	SER	V	97
R	-	C	PHE	A	180	L	H	HB3	ALA	V	99
R	-	CB	PHE	A	180	L	-	CB	SER	V	97
R	-	CB	PHE	A	180	L	-	OG	SER	V	97
R	-	CB	PHE	A	180	L	-	HB2	SER	V	97
R	-	CB	PHE	A	180	L	-	HB3	SER	V	97
R	-	CB	PHE	A	180	L	-	HG	SER	V	97
R	-	CB	PHE	A	180	L	H	HB3	ALA	V	99
R	-	CB	PHE	A	180	L	H	H	GLY	V	100
R	-	O	PHE	A	180	L	-	OG	SER	V	97
R	-	O	PHE	A	180	L	-	HG	SER	V	97
R	-	O	PHE	A	180	L	H	CB	ALA	V	99
R	-	O	PHE	A	180	L	H	HB1	ALA	V	99
R	-	O	PHE	A	180	L	H	HB3	ALA	V	99
R	-	CG	PHE	A	180	L	-	CB	SER	V	97
R	-	CG	PHE	A	180	L	-	OG	SER	V	97
R	-	CG	PHE	A	180	L	-	H	SER	V	97
R	-	CG	PHE	A	180	L	-	HB3	SER	V	97
R	-	CG	PHE	A	180	L	-	HG	SER	V	97
R	-	CD1	PHE	A	180	L	-	OG	SER	V	97
R	-	CD1	PHE	A	180	L	-	HG	SER	V	97
R	-	CD1	PHE	A	180	L	H	HA3	GLY	V	100
R	-	CD2	PHE	A	180	L	-	CB	SER	V	97
R	-	CD2	PHE	A	180	L	-	OG	SER	V	97
R	-	CD2	PHE	A	180	L	-	H	SER	V	97
R	-	CD2	PHE	A	180	L	-	HB3	SER	V	97
R	-	CD2	PHE	A	180	L	-	HG	SER	V	97
R	H	CG	PRO	A	182	L	H	HB2	ALA	V	103
R	-	CG	LEU	A	185	L	H	HA2	GLY	V	100
R	-	CG	LEU	A	185	L	H	HA3	GLY	V	100
R	-	CD1	LEU	A	185	L	-	HD11	ILE	V	96
R	-	CD1	LEU	A	185	L	H	CA	GLY	V	100
R	-	CD1	LEU	A	185	L	H	C	GLY	V	100
R	-	CD1	LEU	A	185	L	H	O	GLY	V	100
R	-	CD1	LEU	A	185	L	H	HA2	GLY	V	100
R	-	CD1	LEU	A	185	L	H	HA3	GLY	V	100
R	-	CD1	LEU	A	185	L	H	HB3	ALA	V	103
R	-	CD1	LEU	A	185	L	H	HB3	GLN	V	104
R	-	CD2	LEU	A	185	L	-	CD1	ILE	V	96
R	-	CD2	LEU	A	185	L	-	HG13	ILE	V	96
R	-	CD2	LEU	A	185	L	-	HD11	ILE	V	96
R	-	CD2	LEU	A	185	L	-	HD13	ILE	V	96
R	-	CD2	LEU	A	185	L	H	HA3	GLY	V	100
R	H	CA	PHE	A	189	L	H	HB2	PRO	V	83
R	H	CA	PHE	A	189	L	H	HB3	PRO	V	83
R	H	C	PHE	A	189	L	H	HB3	PRO	V	83
R	H	CB	PHE	A	189	L	H	CB	PRO	V	83
R	H	CB	PHE	A	189	L	H	HB2	PRO	V	83
R	H	CB	PHE	A	189	L	H	HB3	PRO	V	83
R	H	O	PHE	A	189	L	H	HB3	PRO	V	83
R	H	CG	PHE	A	189	L	H	CB	PRO	V	83
R	H	CG	PHE	A	189	L	H	CG	PRO	V	83
R	H	CG	PHE	A	189	L	H	HB2	PRO	V	83
R	H	CG	PHE	A	189	L	H	HB3	PRO	V	83
R	H	CG	PHE	A	189	L	H	HG2	PRO	V	83
R	H	CD1	PHE	A	189	L	H	N	PRO	V	83
R	H	CD1	PHE	A	189	L	H	CA	PRO	V	83
R	H	CD1	PHE	A	189	L	H	C	PRO	V	83
R	H	CD1	PHE	A	189	L	H	CB	PRO	V	83
R	H	CD1	PHE	A	189	L	H	O	PRO	V	83
R	H	CD1	PHE	A	189	L	H	CG	PRO	V	83
R	H	CD1	PHE	A	189	L	H	CD	PRO	V	83
R	H	CD1	PHE	A	189	L	H	HA	PRO	V	83
R	H	CD1	PHE	A	189	L	H	HB2	PRO	V	83
R	H	CD1	PHE	A	189	L	H	HB3	PRO	V	83
R	H	CD1	PHE	A	189	L	H	HG2	PRO	V	83
R	H	CD1	PHE	A	189	L	H	HD3	PRO	V	83
R	H	CD1	PHE	A	189	L	H	N	LEU	V	84
R	H	CD1	PHE	A	189	L	H	CA	LEU	V	84
R	H	CD1	PHE	A	189	L	H	H	LEU	V	84
R	H	CD1	PHE	A	189	L	H	HA	LEU	V	84
R	H	CD1	PHE	A	189	L	H	HB2	LEU	V	84
R	H	CD2	PHE	A	189	L	H	HB2	PRO	V	83
R	H	CE1	PHE	A	189	L	H	N	PRO	V	83
R	H	CE1	PHE	A	189	L	H	CA	PRO	V	83
R	H	CE1	PHE	A	189	L	H	C	PRO	V	83
R	H	CE1	PHE	A	189	L	H	CB	PRO	V	83
R	H	CE1	PHE	A	189	L	H	O	PRO	V	83
R	H	CE1	PHE	A	189	L	H	CG	PRO	V	83
R	H	CE1	PHE	A	189	L	H	CD	PRO	V	83
R	H	CE1	PHE	A	189	L	H	HB2	PRO	V	83
R	H	CE1	PHE	A	189	L	H	HB3	PRO	V	83
R	H	CE1	PHE	A	189	L	H	HG2	PRO	V	83
R	H	CE1	PHE	A	189	L	H	HD3	PRO	V	83
R	H	CE1	PHE	A	189	L	H	N	LEU	V	84
R	H	CE1	PHE	A	189	L	H	CA	LEU	V	84
R	H	CE1	PHE	A	189	L	H	CB	LEU	V	84
R	H	CE1	PHE	A	189	L	H	H	LEU	V	84
R	H	CE1	PHE	A	189	L	H	HA	LEU	V	84
R	H	CE1	PHE	A	189	L	H	HB2	LEU	V	84
R	H	CE1	PHE	A	189	L	H	HB3	LEU	V	84
R	H	CE2	PHE	A	189	L	H	HB2	PRO	V	83
R	H	CE2	PHE	A	189	L	H	HB2	LEU	V	84
R	H	CZ	PHE	A	189	L	H	O	VAL	V	80
R	H	CZ	PHE	A	189	L	H	CB	PRO	V	83
R	H	CZ	PHE	A	189	L	H	HB2	PRO	V	83
R	H	CZ	PHE	A	189	L	H	HD3	PRO	V	83
R	H	CZ	PHE	A	189	L	H	N	LEU	V	84
R	H	CZ	PHE	A	189	L	H	CA	LEU	V	84
R	H	CZ	PHE	A	189	L	H	CB	LEU	V	84
R	H	CZ	PHE	A	189	L	H	H	LEU	V	84
R	H	CZ	PHE	A	189	L	H	HA	LEU	V	84
R	H	CZ	PHE	A	189	L	H	HB2	LEU	V	84
R	H	CZ	PHE	A	189	L	H	HB3	LEU	V	84
R	H	CB	ILE	A	191	L	H	OG	SER	V	87
R	H	CB	ILE	A	191	L	H	HB3	SER	V	87
R	H	CB	ILE	A	191	L	H	HG	SER	V	87
R	H	CB	ILE	A	191	L	-	HZ2	LYS	V	94
R	H	CG1	ILE	A	191	L	H	OG	SER	V	87
R	H	CG1	ILE	A	191	L	H	HG	SER	V	87
R	H	CG1	ILE	A	191	L	-	HZ2	LYS	V	94
R	H	CG2	ILE	A	191	L	H	CA	SER	V	87
R	H	CG2	ILE	A	191	L	H	CB	SER	V	87
R	H	CG2	ILE	A	191	L	H	OG	SER	V	87
R	H	CG2	ILE	A	191	L	H	HA	SER	V	87
R	H	CG2	ILE	A	191	L	H	HB2	SER	V	87
R	H	CG2	ILE	A	191	L	H	HB3	SER	V	87
R	H	CG2	ILE	A	191	L	H	HG	SER	V	87
R	H	CD1	ILE	A	191	L	H	OG	SER	V	87
R	H	CD1	ILE	A	191	L	H	HG	SER	V	87
R	H	CD1	ILE	A	191	L	-	CE	LYS	V	94
R	H	CD1	ILE	A	191	L	-	NZ	LYS	V	94
R	H	CD1	ILE	A	191	L	-	HD3	LYS	V	94
R	H	CD1	ILE	A	191	L	-	HE3	LYS	V	94
R	H	CD1	ILE	A	191	L	-	HZ1	LYS	V	94
R	H	CD1	ILE	A	191	L	-	HZ2	LYS	V	94
R	H	CD1	ILE	A	191	L	-	HZ3	LYS	V	94
R	H	CA	VAL	A	192	L	H	HZ	PHE	V	32
R	H	C	VAL	A	192	L	H	HZ	PHE	V	32
R	H	CB	VAL	A	192	L	H	HA	PRO	V	83
R	H	O	VAL	A	192	L	H	CZ	PHE	V	32
R	H	O	VAL	A	192	L	H	HZ	PHE	V	32
R	H	CG1	VAL	A	192	L	H	HZ	PHE	V	32
R	H	CG1	VAL	A	192	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	192	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	192	L	H	HB2	LEU	V	86
R	H	CG1	VAL	A	192	L	H	HB3	LEU	V	86
R	H	CG1	VAL	A	192	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	192	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	192	L	H	CA	PRO	V	83
R	H	CG2	VAL	A	192	L	H	C	PRO	V	83
R	H	CG2	VAL	A	192	L	H	CB	PRO	V	83
R	H	CG2	VAL	A	192	L	H	O	PRO	V	83
R	H	CG2	VAL	A	192	L	H	HA	PRO	V	83
R	H	CG2	VAL	A	192	L	H	HB3	PRO	V	83
R	H	CG2	VAL	A	192	L	H	CB	LEU	V	86
R	H	CG2	VAL	A	192	L	H	HB2	LEU	V	86
R	H	CG2	VAL	A	192	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	192	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	192	L	H	H	SER	V	87
R	H	CG2	VAL	A	192	L	H	HB3	SER	V	87
R	H	CA	ILE	A	195	L	H	HD12	LEU	V	90
R	H	CA	ILE	A	195	L	H	HD13	LEU	V	90
R	H	C	ILE	A	195	L	H	HZ	PHE	V	32
R	H	C	ILE	A	195	L	H	HD12	LEU	V	90
R	H	C	ILE	A	195	L	H	HD13	LEU	V	90
R	H	CB	ILE	A	195	L	H	HZ	PHE	V	32
R	H	CB	ILE	A	195	L	H	CD1	LEU	V	90
R	H	CB	ILE	A	195	L	H	HB2	LEU	V	90
R	H	CB	ILE	A	195	L	H	HB3	LEU	V	90
R	H	CB	ILE	A	195	L	H	HD11	LEU	V	90
R	H	CB	ILE	A	195	L	H	HD12	LEU	V	90
R	H	CB	ILE	A	195	L	H	HD13	LEU	V	90
R	H	O	ILE	A	195	L	H	HD12	LEU	V	90
R	H	CG1	ILE	A	195	L	H	CD1	LEU	V	90
R	H	CG1	ILE	A	195	L	H	HB2	LEU	V	90
R	H	CG1	ILE	A	195	L	H	HB3	LEU	V	90
R	H	CG1	ILE	A	195	L	H	HD12	LEU	V	90
R	H	CG1	ILE	A	195	L	H	HD13	LEU	V	90
R	H	CG2	ILE	A	195	L	H	CE2	PHE	V	32
R	H	CG2	ILE	A	195	L	H	CZ	PHE	V	32
R	H	CG2	ILE	A	195	L	H	HE2	PHE	V	32
R	H	CG2	ILE	A	195	L	H	HZ	PHE	V	32
R	H	CG2	ILE	A	195	L	H	CB	LEU	V	90
R	H	CG2	ILE	A	195	L	H	CG	LEU	V	90
R	H	CG2	ILE	A	195	L	H	CD1	LEU	V	90
R	H	CG2	ILE	A	195	L	H	CD2	LEU	V	90
R	H	CG2	ILE	A	195	L	H	HB2	LEU	V	90
R	H	CG2	ILE	A	195	L	H	HB3	LEU	V	90
R	H	CG2	ILE	A	195	L	H	HG	LEU	V	90
R	H	CG2	ILE	A	195	L	H	HD11	LEU	V	90
R	H	CG2	ILE	A	195	L	H	HD12	LEU	V	90
R	H	CG2	ILE	A	195	L	H	HD13	LEU	V	90
R	H	CG2	ILE	A	195	L	H	HD22	LEU	V	90
R	H	CD1	ILE	A	195	L	H	HB2	LEU	V	90
R	H	CD1	ILE	A	195	L	H	HB3	LEU	V	90
R	H	CD1	ILE	A	195	L	H	HD12	LEU	V	90
R	H	N	VAL	A	196	L	H	CZ	PHE	V	32
R	H	N	VAL	A	196	L	H	HE1	PHE	V	32
R	H	N	VAL	A	196	L	H	HZ	PHE	V	32
R	H	CA	VAL	A	196	L	H	CE1	PHE	V	32
R	H	CA	VAL	A	196	L	H	HE1	PHE	V	32
R	H	CA	VAL	A	196	L	H	HZ	PHE	V	32
R	H	CB	VAL	A	196	L	H	HE1	PHE	V	32
R	H	CB	VAL	A	196	L	H	HZ	PHE	V	32
R	H	CB	VAL	A	196	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	196	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	196	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	196	L	H	HE1	PHE	V	32
R	H	CG1	VAL	A	196	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	196	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	196	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	196	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	196	L	H	CE1	PHE	V	32
R	H	CG2	VAL	A	196	L	H	CZ	PHE	V	32
R	H	CG2	VAL	A	196	L	H	HE1	PHE	V	32
R	H	CG2	VAL	A	196	L	H	HZ	PHE	V	32
R	H	CG2	VAL	A	196	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	196	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	196	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	196	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	196	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	196	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	196	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	199	L	H	HG12	VAL	V	29
R	H	CG1	ILE	A	199	L	H	CD1	LEU	V	90
R	H	CG1	ILE	A	199	L	H	HD11	LEU	V	90
R	H	CG1	ILE	A	199	L	H	HD12	LEU	V	90
R	H	CG1	ILE	A	199	L	H	HD22	LEU	V	90
R	H	CG2	ILE	A	199	L	H	CG1	VAL	V	29
R	H	CG2	ILE	A	199	L	H	HG12	VAL	V	29
R	H	CG2	ILE	A	199	L	H	HG13	VAL	V	29
R	H	CG2	ILE	A	199	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	199	L	H	HD23	LEU	V	33
R	H	CD1	ILE	A	199	L	H	HG12	VAL	V	29
R	H	CD1	ILE	A	199	L	H	CD1	PHE	V	32
R	H	CD1	ILE	A	199	L	H	CE1	PHE	V	32
R	H	CD1	ILE	A	199	L	H	HD1	PHE	V	32
R	H	CD1	ILE	A	199	L	H	HE1	PHE	V	32
R	H	CD1	ILE	A	199	L	H	CG	LEU	V	90
R	H	CD1	ILE	A	199	L	H	CD1	LEU	V	90
R	H	CD1	ILE	A	199	L	H	CD2	LEU	V	90
R	H	CD1	ILE	A	199	L	H	HD11	LEU	V	90
R	H	CD1	ILE	A	199	L	H	HD12	LEU	V	90
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	90
R	H	CD1	ILE	A	199	L	H	HD22	LEU	V	90
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	90
R	H	CD1	LEU	A	203	L	H	HD12	LEU	V	33
R	H	OH	TYR	A	248	L	-	HZ1	LYS	V	94
R	H	OH	TYR	A	248	L	-	HZ2	LYS	V	94

- 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