IID

Q8NGZ6_Q9GZM6.1 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	TYR	A	113	L	H	LEU	V	146
R	H	ALA	A	117	L	H	LEU	V	139
R	H	TYR	A	120	L	-	SER	V	137
R	H	TYR	A	120	L	H	LEU	V	139
R	H	TYR	A	123	L	H	GLY	V	133
R	H	TYR	A	123	L	H	ALA	V	134
R	H	TYR	A	123	L	-	SER	V	137
R	-	ARG	A	128	L	H	GLY	V	133
R	-	ARG	A	128	L	H	ALA	V	134
R	H	MET	A	144	L	H	LEU	V	139
R	H	LEU	A	151	L	H	LEU	V	146
R	H	LEU	A	151	L	H	VAL	V	150
R	H	TRP	A	155	L	H	LEU	V	146
R	H	TRP	A	155	L	H	VAL	V	150
R	H	ILE	A	194	L	H	LEU	V	99
R	H	ILE	A	197	L	H	PHE	V	103
R	H	ILE	A	197	L	H	TRP	V	72
R	H	LEU	A	198	L	H	PHE	V	103
R	H	PHE	A	200	L	H	PHE	V	68
R	H	PHE	A	200	L	H	TRP	V	72
R	H	ILE	A	201	L	H	PHE	V	103
R	H	ILE	A	201	L	H	TRP	V	149
R	H	ILE	A	201	L	H	PHE	V	153
R	H	ILE	A	201	L	H	PHE	V	68
R	H	ILE	A	201	L	H	TRP	V	72
R	H	GLY	A	204	L	H	PHE	V	68
R	H	VAL	A	205	L	H	TRP	V	149
R	H	VAL	A	205	L	H	PHE	V	68
R	H	ASN	A	206	L	H	LEU	V	146
R	H	LEU	A	208	L	H	LEU	V	46
R	H	LEU	A	208	L	H	PHE	V	61
R	H	LEU	A	208	L	H	SER	V	64
R	H	LEU	A	208	L	H	PHE	V	68
R	H	ALA	A	209	L	H	ALA	V	142
R	H	ALA	A	209	L	H	PHE	V	61
R	H	ALA	A	209	L	H	ASN	V	65
R	H	THR	A	210	L	H	PHE	V	61
R	H	LEU	A	212	L	H	VAL	V	49
R	H	LEU	A	212	L	H	PHE	V	61
R	H	LEU	A	212	L	H	SER	V	64
R	H	ALA	A	213	L	H	SER	V	138
R	H	ALA	A	213	L	H	ALA	V	142
R	H	ALA	A	213	L	H	PHE	V	61
R	H	LEU	A	215	L	H	HIS	V	53
R	H	LEU	A	215	L	-	HIS	V	56
R	H	ILE	A	216	L	H	SER	V	138
R	H	ILE	A	216	L	-	HIS	V	56
R	H	ILE	A	216	L	-	THR	V	57
R	H	ILE	A	216	L	H	PRO	V	58
R	H	ILE	A	216	L	H	PHE	V	61
R	H	SER	A	217	L	H	SER	V	138
R	H	TYR	A	218	L	H	HIS	V	53
R	H	ALA	A	219	L	H	HIS	V	53
R	H	ALA	A	219	L	-	HIS	V	56
R	H	PHE	A	220	L	H	TYR	V	132
R	H	PHE	A	220	L	H	PRO	V	58
R	H	PHE	A	222	L	H	HIS	V	53

- 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

Q8NGZ6_Q9GZM6.1 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	CE1	TYR	A	113	L	H	HD22	LEU	V	146
R	H	OH	TYR	A	113	L	H	CD1	LEU	V	146
R	H	OH	TYR	A	113	L	H	HD12	LEU	V	146
R	H	OH	TYR	A	113	L	H	HD13	LEU	V	146
R	H	OH	TYR	A	113	L	H	HD22	LEU	V	146
R	H	OH	TYR	A	113	L	H	HD23	LEU	V	146
R	H	CZ	TYR	A	113	L	H	HD12	LEU	V	146
R	H	CZ	TYR	A	113	L	H	HD22	LEU	V	146
R	H	CA	ALA	A	117	L	H	HD12	LEU	V	139
R	H	CB	TYR	A	120	L	H	CB	LEU	V	139
R	H	CB	TYR	A	120	L	H	HB2	LEU	V	139
R	H	CB	TYR	A	120	L	H	HB3	LEU	V	139
R	H	CB	TYR	A	120	L	H	HD23	LEU	V	139
R	H	CG	TYR	A	120	L	-	HG	SER	V	137
R	H	CG	TYR	A	120	L	H	CB	LEU	V	139
R	H	CG	TYR	A	120	L	H	CG	LEU	V	139
R	H	CG	TYR	A	120	L	H	CD2	LEU	V	139
R	H	CG	TYR	A	120	L	H	H	LEU	V	139
R	H	CG	TYR	A	120	L	H	HB2	LEU	V	139
R	H	CG	TYR	A	120	L	H	HB3	LEU	V	139
R	H	CG	TYR	A	120	L	H	HD21	LEU	V	139
R	H	CG	TYR	A	120	L	H	HD23	LEU	V	139
R	H	CD1	TYR	A	120	L	-	HG	SER	V	137
R	H	CD1	TYR	A	120	L	H	CB	LEU	V	139
R	H	CD1	TYR	A	120	L	H	CG	LEU	V	139
R	H	CD1	TYR	A	120	L	H	CD2	LEU	V	139
R	H	CD1	TYR	A	120	L	H	HB2	LEU	V	139
R	H	CD1	TYR	A	120	L	H	HB3	LEU	V	139
R	H	CD1	TYR	A	120	L	H	HD21	LEU	V	139
R	H	CD1	TYR	A	120	L	H	HD22	LEU	V	139
R	H	CD1	TYR	A	120	L	H	HD23	LEU	V	139
R	H	CD2	TYR	A	120	L	-	CB	SER	V	137
R	H	CD2	TYR	A	120	L	-	OG	SER	V	137
R	H	CD2	TYR	A	120	L	-	HB2	SER	V	137
R	H	CD2	TYR	A	120	L	-	HG	SER	V	137
R	H	CD2	TYR	A	120	L	H	N	LEU	V	139
R	H	CD2	TYR	A	120	L	H	CB	LEU	V	139
R	H	CD2	TYR	A	120	L	H	H	LEU	V	139
R	H	CD2	TYR	A	120	L	H	HB2	LEU	V	139
R	H	CD2	TYR	A	120	L	H	HB3	LEU	V	139
R	H	CD2	TYR	A	120	L	H	HD21	LEU	V	139
R	H	CD2	TYR	A	120	L	H	HD23	LEU	V	139
R	H	CE1	TYR	A	120	L	-	HG	SER	V	137
R	H	CE1	TYR	A	120	L	H	CB	LEU	V	139
R	H	CE1	TYR	A	120	L	H	CG	LEU	V	139
R	H	CE1	TYR	A	120	L	H	CD2	LEU	V	139
R	H	CE1	TYR	A	120	L	H	HB2	LEU	V	139
R	H	CE1	TYR	A	120	L	H	HB3	LEU	V	139
R	H	CE1	TYR	A	120	L	H	HD21	LEU	V	139
R	H	CE1	TYR	A	120	L	H	HD22	LEU	V	139
R	H	CE1	TYR	A	120	L	H	HD23	LEU	V	139
R	H	CE2	TYR	A	120	L	-	CB	SER	V	137
R	H	CE2	TYR	A	120	L	-	OG	SER	V	137
R	H	CE2	TYR	A	120	L	-	HB2	SER	V	137
R	H	CE2	TYR	A	120	L	-	HB3	SER	V	137
R	H	CE2	TYR	A	120	L	-	HG	SER	V	137
R	H	CE2	TYR	A	120	L	H	CB	LEU	V	139
R	H	CE2	TYR	A	120	L	H	H	LEU	V	139
R	H	CE2	TYR	A	120	L	H	HB2	LEU	V	139
R	H	CE2	TYR	A	120	L	H	HB3	LEU	V	139
R	H	CE2	TYR	A	120	L	H	HD21	LEU	V	139
R	H	OH	TYR	A	120	L	-	CB	SER	V	137
R	H	OH	TYR	A	120	L	-	OG	SER	V	137
R	H	OH	TYR	A	120	L	-	HB2	SER	V	137
R	H	OH	TYR	A	120	L	-	HB3	SER	V	137
R	H	OH	TYR	A	120	L	-	HG	SER	V	137
R	H	OH	TYR	A	120	L	H	HB2	LEU	V	139
R	H	OH	TYR	A	120	L	H	HD21	LEU	V	139
R	H	CZ	TYR	A	120	L	-	CB	SER	V	137
R	H	CZ	TYR	A	120	L	-	OG	SER	V	137
R	H	CZ	TYR	A	120	L	-	HB2	SER	V	137
R	H	CZ	TYR	A	120	L	-	HB3	SER	V	137
R	H	CZ	TYR	A	120	L	-	HG	SER	V	137
R	H	CZ	TYR	A	120	L	H	CB	LEU	V	139
R	H	CZ	TYR	A	120	L	H	CD2	LEU	V	139
R	H	CZ	TYR	A	120	L	H	HB2	LEU	V	139
R	H	CZ	TYR	A	120	L	H	HB3	LEU	V	139
R	H	CZ	TYR	A	120	L	H	HD21	LEU	V	139
R	H	CZ	TYR	A	120	L	H	HD23	LEU	V	139
R	H	CD1	TYR	A	123	L	-	HB2	SER	V	137
R	H	CE1	TYR	A	123	L	H	O	GLY	V	133
R	H	CE1	TYR	A	123	L	-	HA	SER	V	137
R	H	CE1	TYR	A	123	L	-	HB2	SER	V	137
R	H	CE1	TYR	A	123	L	-	HB3	SER	V	137
R	H	OH	TYR	A	123	L	H	CA	GLY	V	133
R	H	OH	TYR	A	123	L	H	C	GLY	V	133
R	H	OH	TYR	A	123	L	H	O	GLY	V	133
R	H	OH	TYR	A	123	L	H	HA2	GLY	V	133
R	H	OH	TYR	A	123	L	H	HA3	GLY	V	133
R	H	OH	TYR	A	123	L	H	HA	ALA	V	134
R	H	CZ	TYR	A	123	L	H	O	GLY	V	133
R	-	CG	ARG	A	128	L	H	HA	ALA	V	134
R	-	CD	ARG	A	128	L	H	CB	ALA	V	134
R	-	CD	ARG	A	128	L	H	HA	ALA	V	134
R	-	CD	ARG	A	128	L	H	HB2	ALA	V	134
R	-	NE	ARG	A	128	L	H	N	ALA	V	134
R	-	NE	ARG	A	128	L	H	CA	ALA	V	134
R	-	NE	ARG	A	128	L	H	CB	ALA	V	134
R	-	NE	ARG	A	128	L	H	H	ALA	V	134
R	-	NE	ARG	A	128	L	H	HA	ALA	V	134
R	-	NE	ARG	A	128	L	H	HB1	ALA	V	134
R	-	NE	ARG	A	128	L	H	HB2	ALA	V	134
R	-	NE	ARG	A	128	L	H	HB3	ALA	V	134
R	-	NH2	ARG	A	128	L	H	N	GLY	V	133
R	-	NH2	ARG	A	128	L	H	CA	GLY	V	133
R	-	NH2	ARG	A	128	L	H	C	GLY	V	133
R	-	NH2	ARG	A	128	L	H	H	GLY	V	133
R	-	NH2	ARG	A	128	L	H	HA3	GLY	V	133
R	-	NH2	ARG	A	128	L	H	N	ALA	V	134
R	-	NH2	ARG	A	128	L	H	CA	ALA	V	134
R	-	NH2	ARG	A	128	L	H	CB	ALA	V	134
R	-	NH2	ARG	A	128	L	H	H	ALA	V	134
R	-	NH2	ARG	A	128	L	H	HA	ALA	V	134
R	-	NH2	ARG	A	128	L	H	HB2	ALA	V	134
R	-	CZ	ARG	A	128	L	H	N	ALA	V	134
R	-	CZ	ARG	A	128	L	H	CB	ALA	V	134
R	-	CZ	ARG	A	128	L	H	H	ALA	V	134
R	-	CZ	ARG	A	128	L	H	HA	ALA	V	134
R	-	CZ	ARG	A	128	L	H	HB2	ALA	V	134
R	H	CG	MET	A	144	L	H	HD22	LEU	V	139
R	H	SD	MET	A	144	L	H	CD2	LEU	V	139
R	H	SD	MET	A	144	L	H	HD22	LEU	V	139
R	H	SD	MET	A	144	L	H	HD23	LEU	V	139
R	H	CE	MET	A	144	L	H	CD1	LEU	V	139
R	H	CE	MET	A	144	L	H	CD2	LEU	V	139
R	H	CE	MET	A	144	L	H	HD12	LEU	V	139
R	H	CE	MET	A	144	L	H	HD13	LEU	V	139
R	H	CE	MET	A	144	L	H	HD21	LEU	V	139
R	H	CE	MET	A	144	L	H	HD22	LEU	V	139
R	H	CE	MET	A	144	L	H	HD23	LEU	V	139
R	H	CG	LEU	A	151	L	H	CD2	LEU	V	146
R	H	CG	LEU	A	151	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	151	L	H	HG23	VAL	V	150
R	H	CE2	TRP	A	155	L	H	HD13	LEU	V	146
R	H	NE1	TRP	A	155	L	H	HD13	LEU	V	146
R	H	CH2	TRP	A	155	L	H	HG22	VAL	V	150
R	H	CZ2	TRP	A	155	L	H	HD13	LEU	V	146
R	H	CZ2	TRP	A	155	L	H	HG22	VAL	V	150
R	H	CG1	ILE	A	194	L	H	CD1	LEU	V	99
R	H	CG1	ILE	A	194	L	H	HD12	LEU	V	99
R	H	CG1	ILE	A	194	L	H	HD13	LEU	V	99
R	H	CD1	ILE	A	194	L	H	CD1	LEU	V	99
R	H	CD1	ILE	A	194	L	H	HD11	LEU	V	99
R	H	CD1	ILE	A	194	L	H	HD12	LEU	V	99
R	H	CD1	ILE	A	194	L	H	HD13	LEU	V	99
R	H	CD1	ILE	A	194	L	H	HD23	LEU	V	99
R	H	CG1	ILE	A	197	L	H	HZ3	TRP	V	72
R	H	CG2	ILE	A	197	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	197	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	197	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	197	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	197	L	H	HZ3	TRP	V	72
R	H	CD1	LEU	A	198	L	H	HZ	PHE	V	103
R	H	CA	PHE	A	200	L	H	HZ2	TRP	V	72
R	H	C	PHE	A	200	L	H	HZ	PHE	V	68
R	H	C	PHE	A	200	L	H	HZ2	TRP	V	72
R	H	CB	PHE	A	200	L	H	CH2	TRP	V	72
R	H	CB	PHE	A	200	L	H	CZ2	TRP	V	72
R	H	CB	PHE	A	200	L	H	HH2	TRP	V	72
R	H	CB	PHE	A	200	L	H	HZ2	TRP	V	72
R	H	O	PHE	A	200	L	H	CZ	PHE	V	68
R	H	O	PHE	A	200	L	H	HE2	PHE	V	68
R	H	O	PHE	A	200	L	H	HZ	PHE	V	68
R	H	O	PHE	A	200	L	H	HZ2	TRP	V	72
R	H	CG	PHE	A	200	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	200	L	H	CE2	TRP	V	72
R	H	CG	PHE	A	200	L	H	CH2	TRP	V	72
R	H	CG	PHE	A	200	L	H	CZ2	TRP	V	72
R	H	CG	PHE	A	200	L	H	HH2	TRP	V	72
R	H	CG	PHE	A	200	L	H	HZ2	TRP	V	72
R	H	CG	PHE	A	200	L	H	HE1	TRP	V	72
R	H	CD1	PHE	A	200	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	200	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	200	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	200	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	200	L	H	CD2	TRP	V	72
R	H	CD1	PHE	A	200	L	H	CE2	TRP	V	72
R	H	CD1	PHE	A	200	L	H	NE1	TRP	V	72
R	H	CD1	PHE	A	200	L	H	CH2	TRP	V	72
R	H	CD1	PHE	A	200	L	H	CZ2	TRP	V	72
R	H	CD1	PHE	A	200	L	H	CZ3	TRP	V	72
R	H	CD1	PHE	A	200	L	H	HH2	TRP	V	72
R	H	CD1	PHE	A	200	L	H	HZ2	TRP	V	72
R	H	CD1	PHE	A	200	L	H	HE1	TRP	V	72
R	H	CD2	PHE	A	200	L	H	CZ2	TRP	V	72
R	H	CD2	PHE	A	200	L	H	HH2	TRP	V	72
R	H	CD2	PHE	A	200	L	H	HZ2	TRP	V	72
R	H	CE1	PHE	A	200	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	200	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	200	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	200	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	200	L	H	CD1	TRP	V	72
R	H	CE1	PHE	A	200	L	H	CD2	TRP	V	72
R	H	CE1	PHE	A	200	L	H	CE2	TRP	V	72
R	H	CE1	PHE	A	200	L	H	NE1	TRP	V	72
R	H	CE1	PHE	A	200	L	H	CH2	TRP	V	72
R	H	CE1	PHE	A	200	L	H	CZ2	TRP	V	72
R	H	CE1	PHE	A	200	L	H	HH2	TRP	V	72
R	H	CE1	PHE	A	200	L	H	HZ2	TRP	V	72
R	H	CE1	PHE	A	200	L	H	HE1	TRP	V	72
R	H	CE2	PHE	A	200	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	200	L	H	CZ2	TRP	V	72
R	H	CE2	PHE	A	200	L	H	HZ2	TRP	V	72
R	H	CZ	PHE	A	200	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	200	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	200	L	H	CE2	TRP	V	72
R	H	CZ	PHE	A	200	L	H	NE1	TRP	V	72
R	H	CZ	PHE	A	200	L	H	CZ2	TRP	V	72
R	H	CZ	PHE	A	200	L	H	HZ2	TRP	V	72
R	H	CZ	PHE	A	200	L	H	HE1	TRP	V	72
R	H	N	ILE	A	201	L	H	HZ	PHE	V	68
R	H	CA	ILE	A	201	L	H	CZ	PHE	V	68
R	H	CA	ILE	A	201	L	H	HE1	PHE	V	68
R	H	CA	ILE	A	201	L	H	HZ	PHE	V	68
R	H	C	ILE	A	201	L	H	HE1	PHE	V	68
R	H	C	ILE	A	201	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	201	L	H	HE1	PHE	V	68
R	H	O	ILE	A	201	L	H	HE1	PHE	V	68
R	H	O	ILE	A	201	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	201	L	H	CD2	TRP	V	72
R	H	CG1	ILE	A	201	L	H	CE2	TRP	V	72
R	H	CG2	ILE	A	201	L	H	HE1	PHE	V	68
R	H	CG2	ILE	A	201	L	H	HZ3	TRP	V	149
R	H	CG2	ILE	A	201	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	201	L	H	CD1	PHE	V	103
R	H	CD1	ILE	A	201	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	201	L	H	HD1	PHE	V	103
R	H	CD1	ILE	A	201	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	201	L	H	HZ	PHE	V	153
R	H	CA	GLY	A	204	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	205	L	H	CG	TRP	V	149
R	H	CG1	VAL	A	205	L	H	CD1	TRP	V	149
R	H	CG1	VAL	A	205	L	H	CD2	TRP	V	149
R	H	CG1	VAL	A	205	L	H	CE2	TRP	V	149
R	H	CG1	VAL	A	205	L	H	NE1	TRP	V	149
R	H	CG1	VAL	A	205	L	H	HD1	TRP	V	149
R	H	CG1	VAL	A	205	L	H	HE1	TRP	V	149
R	H	CG2	VAL	A	205	L	H	CD1	PHE	V	68
R	H	CG2	VAL	A	205	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	205	L	H	HD1	PHE	V	68
R	H	CG2	VAL	A	205	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	205	L	H	CD2	TRP	V	149
R	H	CG2	VAL	A	205	L	H	CE2	TRP	V	149
R	H	CG2	VAL	A	205	L	H	NE1	TRP	V	149
R	H	CG2	VAL	A	205	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	205	L	H	CZ2	TRP	V	149
R	H	CG2	VAL	A	205	L	H	HZ2	TRP	V	149
R	H	OD1	ASN	A	206	L	H	HD12	LEU	V	146
R	H	C	LEU	A	208	L	H	HE2	PHE	V	61
R	H	O	LEU	A	208	L	H	CE2	PHE	V	61
R	H	O	LEU	A	208	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	208	L	H	HB3	SER	V	64
R	H	CD1	LEU	A	208	L	H	HB3	SER	V	64
R	H	CD2	LEU	A	208	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	208	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	208	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	208	L	H	HB3	SER	V	64
R	H	CD2	LEU	A	208	L	H	HB2	PHE	V	68
R	H	N	ALA	A	209	L	H	HE2	PHE	V	61
R	H	CA	ALA	A	209	L	H	CE2	PHE	V	61
R	H	CA	ALA	A	209	L	H	CZ	PHE	V	61
R	H	CA	ALA	A	209	L	H	HE2	PHE	V	61
R	H	CA	ALA	A	209	L	H	HZ	PHE	V	61
R	H	CA	ALA	A	209	L	H	HD22	ASN	V	65
R	H	C	ALA	A	209	L	H	CE2	PHE	V	61
R	H	C	ALA	A	209	L	H	CZ	PHE	V	61
R	H	C	ALA	A	209	L	H	HE2	PHE	V	61
R	H	C	ALA	A	209	L	H	HZ	PHE	V	61
R	H	CB	ALA	A	209	L	H	CE2	PHE	V	61
R	H	CB	ALA	A	209	L	H	CZ	PHE	V	61
R	H	CB	ALA	A	209	L	H	HE2	PHE	V	61
R	H	CB	ALA	A	209	L	H	HZ	PHE	V	61
R	H	CB	ALA	A	209	L	H	HD22	ASN	V	65
R	H	O	ALA	A	209	L	H	CD2	PHE	V	61
R	H	O	ALA	A	209	L	H	CE2	PHE	V	61
R	H	O	ALA	A	209	L	H	CZ	PHE	V	61
R	H	O	ALA	A	209	L	H	HE2	PHE	V	61
R	H	O	ALA	A	209	L	H	HZ	PHE	V	61
R	H	O	ALA	A	209	L	H	HB3	ALA	V	142
R	H	N	THR	A	210	L	H	HE2	PHE	V	61
R	H	N	LEU	A	212	L	H	HE2	PHE	V	61
R	H	CA	LEU	A	212	L	H	CD2	PHE	V	61
R	H	CA	LEU	A	212	L	H	HD2	PHE	V	61
R	H	CA	LEU	A	212	L	H	HE2	PHE	V	61
R	H	C	LEU	A	212	L	H	CD2	PHE	V	61
R	H	C	LEU	A	212	L	H	HD2	PHE	V	61
R	H	CB	LEU	A	212	L	H	CG	PHE	V	61
R	H	CB	LEU	A	212	L	H	CD2	PHE	V	61
R	H	CB	LEU	A	212	L	H	CE2	PHE	V	61
R	H	CB	LEU	A	212	L	H	HA	PHE	V	61
R	H	CB	LEU	A	212	L	H	HB2	PHE	V	61
R	H	CB	LEU	A	212	L	H	HD2	PHE	V	61
R	H	CB	LEU	A	212	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	212	L	H	CD2	PHE	V	61
R	H	CG	LEU	A	212	L	H	CE2	PHE	V	61
R	H	CG	LEU	A	212	L	H	HA	PHE	V	61
R	H	CG	LEU	A	212	L	H	HD2	PHE	V	61
R	H	CG	LEU	A	212	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	212	L	H	CA	PHE	V	61
R	H	CD1	LEU	A	212	L	H	O	PHE	V	61
R	H	CD1	LEU	A	212	L	H	CG	PHE	V	61
R	H	CD1	LEU	A	212	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	212	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	212	L	H	HA	PHE	V	61
R	H	CD1	LEU	A	212	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	212	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	212	L	H	CB	SER	V	64
R	H	CD1	LEU	A	212	L	H	OG	SER	V	64
R	H	CD1	LEU	A	212	L	H	HB2	SER	V	64
R	H	CD1	LEU	A	212	L	H	HB3	SER	V	64
R	H	CD1	LEU	A	212	L	H	HG	SER	V	64
R	H	CD2	LEU	A	212	L	H	CG1	VAL	V	49
R	H	CD2	LEU	A	212	L	H	HG11	VAL	V	49
R	H	CD2	LEU	A	212	L	H	HG12	VAL	V	49
R	H	CD2	LEU	A	212	L	H	HA	PHE	V	61
R	H	CD2	LEU	A	212	L	H	HD2	PHE	V	61
R	H	N	ALA	A	213	L	H	CE2	PHE	V	61
R	H	N	ALA	A	213	L	H	HD2	PHE	V	61
R	H	N	ALA	A	213	L	H	HE2	PHE	V	61
R	H	CA	ALA	A	213	L	H	CB	SER	V	138
R	H	CA	ALA	A	213	L	H	HB3	SER	V	138
R	H	C	ALA	A	213	L	H	CB	SER	V	138
R	H	C	ALA	A	213	L	H	HB3	SER	V	138
R	H	C	ALA	A	213	L	H	HG	SER	V	138
R	H	CB	ALA	A	213	L	H	CB	SER	V	138
R	H	CB	ALA	A	213	L	H	O	SER	V	138
R	H	CB	ALA	A	213	L	H	HB3	SER	V	138
R	H	CB	ALA	A	213	L	H	HB3	ALA	V	142
R	H	O	ALA	A	213	L	H	CB	SER	V	138
R	H	O	ALA	A	213	L	H	OG	SER	V	138
R	H	O	ALA	A	213	L	H	HB2	SER	V	138
R	H	O	ALA	A	213	L	H	HB3	SER	V	138
R	H	O	ALA	A	213	L	H	HG	SER	V	138
R	H	CA	LEU	A	215	L	-	ND1	HIS	V	56
R	H	CA	LEU	A	215	L	-	HB2	HIS	V	56
R	H	C	LEU	A	215	L	-	CB	HIS	V	56
R	H	C	LEU	A	215	L	-	ND1	HIS	V	56
R	H	C	LEU	A	215	L	-	HB2	HIS	V	56
R	H	CB	LEU	A	215	L	-	CG	HIS	V	56
R	H	CB	LEU	A	215	L	-	ND1	HIS	V	56
R	H	CB	LEU	A	215	L	-	CE1	HIS	V	56
R	H	CB	LEU	A	215	L	-	NE2	HIS	V	56
R	H	CB	LEU	A	215	L	-	HB2	HIS	V	56
R	H	CB	LEU	A	215	L	-	HE1	HIS	V	56
R	H	O	LEU	A	215	L	H	HE2	HIS	V	53
R	H	O	LEU	A	215	L	-	CB	HIS	V	56
R	H	O	LEU	A	215	L	-	ND1	HIS	V	56
R	H	O	LEU	A	215	L	-	HB2	HIS	V	56
R	H	O	LEU	A	215	L	-	HB3	HIS	V	56
R	H	CG	LEU	A	215	L	-	ND1	HIS	V	56
R	H	CG	LEU	A	215	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	215	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	215	L	-	ND1	HIS	V	56
R	H	CD1	LEU	A	215	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	215	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	215	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	215	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	215	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	215	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	215	L	-	HE1	HIS	V	56
R	H	N	ILE	A	216	L	-	CB	HIS	V	56
R	H	N	ILE	A	216	L	-	HB2	HIS	V	56
R	H	CA	ILE	A	216	L	-	CB	HIS	V	56
R	H	CA	ILE	A	216	L	-	O	HIS	V	56
R	H	CA	ILE	A	216	L	-	HB2	HIS	V	56
R	H	CA	ILE	A	216	L	H	HG	SER	V	138
R	H	C	ILE	A	216	L	H	OG	SER	V	138
R	H	C	ILE	A	216	L	H	HG	SER	V	138
R	H	CB	ILE	A	216	L	-	C	HIS	V	56
R	H	CB	ILE	A	216	L	-	O	HIS	V	56
R	H	CB	ILE	A	216	L	-	HB2	HIS	V	56
R	H	CB	ILE	A	216	L	H	OG	SER	V	138
R	H	CB	ILE	A	216	L	H	HG	SER	V	138
R	H	O	ILE	A	216	L	H	HG	SER	V	138
R	H	CG1	ILE	A	216	L	-	CA	HIS	V	56
R	H	CG1	ILE	A	216	L	-	C	HIS	V	56
R	H	CG1	ILE	A	216	L	-	CB	HIS	V	56
R	H	CG1	ILE	A	216	L	-	O	HIS	V	56
R	H	CG1	ILE	A	216	L	-	HA	HIS	V	56
R	H	CG1	ILE	A	216	L	-	HB2	HIS	V	56
R	H	CG1	ILE	A	216	L	-	N	THR	V	57
R	H	CG1	ILE	A	216	L	-	CA	THR	V	57
R	H	CG1	ILE	A	216	L	-	C	THR	V	57
R	H	CG1	ILE	A	216	L	-	O	THR	V	57
R	H	CG1	ILE	A	216	L	-	HA	THR	V	57
R	H	CG1	ILE	A	216	L	H	HB2	PHE	V	61
R	H	CG2	ILE	A	216	L	-	O	HIS	V	56
R	H	CG2	ILE	A	216	L	-	HA	THR	V	57
R	H	CG2	ILE	A	216	L	H	CD	PRO	V	58
R	H	CG2	ILE	A	216	L	H	HG2	PRO	V	58
R	H	CG2	ILE	A	216	L	H	HD2	PRO	V	58
R	H	CG2	ILE	A	216	L	H	OG	SER	V	138
R	H	CG2	ILE	A	216	L	H	HG	SER	V	138
R	H	CD1	ILE	A	216	L	-	C	HIS	V	56
R	H	CD1	ILE	A	216	L	-	N	THR	V	57
R	H	CD1	ILE	A	216	L	-	CA	THR	V	57
R	H	CD1	ILE	A	216	L	-	C	THR	V	57
R	H	CD1	ILE	A	216	L	-	O	THR	V	57
R	H	CD1	ILE	A	216	L	-	HA	THR	V	57
R	H	CD1	ILE	A	216	L	H	N	PRO	V	58
R	H	CD1	ILE	A	216	L	H	CA	PRO	V	58
R	H	CD1	ILE	A	216	L	H	HA	PRO	V	58
R	H	CD1	ILE	A	216	L	H	CB	PHE	V	61
R	H	CD1	ILE	A	216	L	H	HB2	PHE	V	61
R	H	CD1	ILE	A	216	L	H	HB3	PHE	V	61
R	H	N	SER	A	217	L	H	OG	SER	V	138
R	H	N	SER	A	217	L	H	HG	SER	V	138
R	H	CA	SER	A	217	L	H	OG	SER	V	138
R	H	CA	SER	A	217	L	H	HG	SER	V	138
R	H	CB	SER	A	217	L	H	OG	SER	V	138
R	H	CB	SER	A	217	L	H	HB2	SER	V	138
R	H	CB	SER	A	217	L	H	HG	SER	V	138
R	H	OG	SER	A	217	L	H	CB	SER	V	138
R	H	OG	SER	A	217	L	H	OG	SER	V	138
R	H	OG	SER	A	217	L	H	HB2	SER	V	138
R	H	OG	SER	A	217	L	H	HB3	SER	V	138
R	H	OG	SER	A	217	L	H	HG	SER	V	138
R	H	C	TYR	A	218	L	H	HE2	HIS	V	53
R	H	O	TYR	A	218	L	H	HE2	HIS	V	53
R	H	N	ALA	A	219	L	H	CE1	HIS	V	53
R	H	N	ALA	A	219	L	H	NE2	HIS	V	53
R	H	N	ALA	A	219	L	H	HE1	HIS	V	53
R	H	N	ALA	A	219	L	H	HE2	HIS	V	53
R	H	CA	ALA	A	219	L	H	CE1	HIS	V	53
R	H	CA	ALA	A	219	L	H	NE2	HIS	V	53
R	H	CA	ALA	A	219	L	H	HE1	HIS	V	53
R	H	CA	ALA	A	219	L	H	HE2	HIS	V	53
R	H	C	ALA	A	219	L	H	HE1	HIS	V	53
R	H	CB	ALA	A	219	L	H	ND1	HIS	V	53
R	H	CB	ALA	A	219	L	H	CE1	HIS	V	53
R	H	CB	ALA	A	219	L	H	NE2	HIS	V	53
R	H	CB	ALA	A	219	L	H	HE1	HIS	V	53
R	H	CB	ALA	A	219	L	H	HE2	HIS	V	53
R	H	CB	ALA	A	219	L	-	HB3	HIS	V	56
R	H	O	ALA	A	219	L	H	HE1	HIS	V	53
R	H	CE2	PHE	A	220	L	H	HD2	PRO	V	58
R	H	CZ	PHE	A	220	L	H	HE1	TYR	V	132
R	H	CD2	PHE	A	222	L	H	HE2	HIS	V	53
R	H	CE2	PHE	A	222	L	H	HE2	HIS	V	53

- 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