IID

Q9H2C5_Q6IEZ7.1 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	10	L	H	CYS	V	55
R	H	GLY	A	149	L	H	MET	V	91
R	H	LEU	A	152	L	H	VAL	V	90
R	H	ARG	A	153	L	H	LEU	V	87
R	H	ILE	A	156	L	H	PHE	V	36
R	H	ILE	A	156	L	H	PRO	V	83
R	H	LEU	A	157	L	H	PRO	V	83
R	H	LEU	A	157	L	H	LEU	V	87
R	H	PRO	A	160	L	H	PHE	V	39
R	H	PRO	A	160	L	H	LEU	V	43
R	H	PRO	A	160	L	H	SER	V	79
R	H	GLY	A	163	L	H	MET	V	75
R	H	LEU	A	164	L	H	LEU	V	72
R	H	LEU	A	164	L	H	MET	V	75
R	H	LYS	A	166	L	H	LEU	V	51
R	H	CYS	A	167	L	H	ALA	V	47
R	H	CYS	A	167	L	H	ILE	V	50
R	H	CYS	A	167	L	H	LEU	V	51
R	H	CYS	A	167	L	H	HIS	V	54
R	H	CYS	A	168	L	H	ILE	V	50
R	H	CYS	A	168	L	H	LEU	V	72
R	H	CYS	A	168	L	H	MET	V	75
R	-	LYS	A	170	L	H	ILE	V	50
R	-	LYS	A	170	L	H	LEU	V	51
R	-	LYS	A	170	L	H	HIS	V	54
R	-	LYS	A	170	L	H	CYS	V	55
R	-	HIS	A	171	L	H	HIS	V	54
R	-	GLU	A	193	L	H	HIS	V	54
R	-	ASP	A	194	L	H	TRP	V	153
R	-	ASP	A	194	L	H	LEU	V	72
R	H	ARG	A	196	L	H	SER	V	150
R	H	ARG	A	196	L	H	TRP	V	153
R	H	ARG	A	196	L	H	PHE	V	154
R	H	ARG	A	196	L	H	SER	V	157
R	H	VAL	A	197	L	H	LEU	V	111
R	H	VAL	A	197	L	H	TRP	V	153
R	H	VAL	A	197	L	H	LEU	V	72
R	H	VAL	A	197	L	H	ALA	V	76
R	H	ILE	A	200	L	H	MET	V	103
R	H	ILE	A	200	L	H	PHE	V	106
R	H	ILE	A	200	L	H	LEU	V	107
R	H	TYR	A	201	L	H	SER	V	79
R	H	LEU	A	203	L	H	MET	V	103
R	H	PHE	A	204	L	H	MET	V	103
R	H	PHE	A	204	L	H	LEU	V	107
R	H	PHE	A	204	L	H	VAL	V	80
R	H	PHE	A	204	L	H	LYS	V	84
R	H	PHE	A	207	L	H	GLU	V	100
R	H	ALA	A	208	L	H	GLU	V	100
R	H	PHE	A	212	L	H	GLU	V	100
R	H	PHE	A	212	L	-	VAL	V	93
R	H	ILE	A	215	L	S	SER	V	97
R	H	PHE	A	216	L	-	VAL	V	93
R	H	PHE	A	216	L	S	LYS	V	95
R	-	PHE	A	9	L	H	HIS	V	54
R	-	PHE	A	9	L	H	CYS	V	55

- 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

Q9H2C5_Q6IEZ7.1 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	-	CE1	PHE	A	9	L	H	HA	CYS	V	55
R	-	CE2	PHE	A	9	L	H	O	HIS	V	54
R	-	CE2	PHE	A	9	L	H	HB3	HIS	V	54
R	-	CZ	PHE	A	9	L	H	C	HIS	V	54
R	-	CZ	PHE	A	9	L	H	O	HIS	V	54
R	-	CZ	PHE	A	9	L	H	HB3	HIS	V	54
R	-	CZ	PHE	A	9	L	H	HA	CYS	V	55
R	-	SD	MET	A	10	L	H	SG	CYS	V	55
R	-	SD	MET	A	10	L	H	HG	CYS	V	55
R	H	CA	GLY	A	149	L	H	SD	MET	V	91
R	H	CD2	LEU	A	152	L	H	HG13	VAL	V	90
R	H	CD2	LEU	A	152	L	H	HG22	VAL	V	90
R	H	N	ARG	A	153	L	H	HD12	LEU	V	87
R	H	CA	ARG	A	153	L	H	HD12	LEU	V	87
R	H	CA	ARG	A	153	L	H	HD13	LEU	V	87
R	H	CB	ARG	A	153	L	H	CD1	LEU	V	87
R	H	CB	ARG	A	153	L	H	HD12	LEU	V	87
R	H	CB	ARG	A	153	L	H	HD13	LEU	V	87
R	H	CG	ARG	A	153	L	H	CD1	LEU	V	87
R	H	CG	ARG	A	153	L	H	CD2	LEU	V	87
R	H	CG	ARG	A	153	L	H	HD12	LEU	V	87
R	H	CG	ARG	A	153	L	H	HD13	LEU	V	87
R	H	CG	ARG	A	153	L	H	HD22	LEU	V	87
R	H	CG	ARG	A	153	L	H	HD23	LEU	V	87
R	H	CD	ARG	A	153	L	H	HD13	LEU	V	87
R	H	CD	ARG	A	153	L	H	HD22	LEU	V	87
R	H	CD	ARG	A	153	L	H	HD23	LEU	V	87
R	H	NE	ARG	A	153	L	H	HD22	LEU	V	87
R	H	CB	ILE	A	156	L	H	HB2	PRO	V	83
R	H	O	ILE	A	156	L	H	HB2	PRO	V	83
R	H	CG1	ILE	A	156	L	H	HE2	PHE	V	36
R	H	CG2	ILE	A	156	L	H	CA	PRO	V	83
R	H	CG2	ILE	A	156	L	H	CB	PRO	V	83
R	H	CG2	ILE	A	156	L	H	HA	PRO	V	83
R	H	CG2	ILE	A	156	L	H	HB2	PRO	V	83
R	H	CG2	ILE	A	156	L	H	HG3	PRO	V	83
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	87
R	H	CD2	LEU	A	157	L	H	HB2	PRO	V	83
R	H	CD2	LEU	A	157	L	H	HB3	PRO	V	83
R	H	N	PRO	A	160	L	H	HD22	LEU	V	43
R	H	CA	PRO	A	160	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	160	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	160	L	H	OG	SER	V	79
R	H	CG	PRO	A	160	L	H	HZ	PHE	V	39
R	H	CG	PRO	A	160	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	160	L	H	HD23	LEU	V	43
R	H	CA	GLY	A	163	L	H	HE1	MET	V	75
R	H	C	GLY	A	163	L	H	CE	MET	V	75
R	H	C	GLY	A	163	L	H	HE1	MET	V	75
R	H	C	GLY	A	163	L	H	HE2	MET	V	75
R	H	O	GLY	A	163	L	H	HE1	MET	V	75
R	H	N	LEU	A	164	L	H	HE1	MET	V	75
R	H	CA	LEU	A	164	L	H	HE1	MET	V	75
R	H	CG	LEU	A	164	L	H	HE3	MET	V	75
R	H	CD2	LEU	A	164	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	164	L	H	HD11	LEU	V	72
R	H	CD2	LEU	A	164	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	164	L	H	CE	MET	V	75
R	H	CD2	LEU	A	164	L	H	HB2	MET	V	75
R	H	CD2	LEU	A	164	L	H	HB3	MET	V	75
R	H	CD2	LEU	A	164	L	H	HE1	MET	V	75
R	H	CD2	LEU	A	164	L	H	HE3	MET	V	75
R	H	O	LYS	A	166	L	H	HG	LEU	V	51
R	H	O	LYS	A	166	L	H	HD12	LEU	V	51
R	H	O	LYS	A	166	L	H	HD23	LEU	V	51
R	H	CG	LYS	A	166	L	H	HD12	LEU	V	51
R	H	CA	CYS	A	167	L	H	CG2	ILE	V	50
R	H	CA	CYS	A	167	L	H	HB	ILE	V	50
R	H	CA	CYS	A	167	L	H	HG21	ILE	V	50
R	H	CA	CYS	A	167	L	H	HG23	ILE	V	50
R	H	CA	CYS	A	167	L	H	HG	LEU	V	51
R	H	CA	CYS	A	167	L	H	HD11	LEU	V	51
R	H	C	CYS	A	167	L	H	CB	ILE	V	50
R	H	C	CYS	A	167	L	H	CG2	ILE	V	50
R	H	C	CYS	A	167	L	H	HB	ILE	V	50
R	H	C	CYS	A	167	L	H	HG21	ILE	V	50
R	H	C	CYS	A	167	L	H	HG22	ILE	V	50
R	H	C	CYS	A	167	L	H	HG23	ILE	V	50
R	H	C	CYS	A	167	L	H	HD12	ILE	V	50
R	H	CB	CYS	A	167	L	H	CA	ALA	V	47
R	H	CB	CYS	A	167	L	H	C	ALA	V	47
R	H	CB	CYS	A	167	L	H	CB	ALA	V	47
R	H	CB	CYS	A	167	L	H	O	ALA	V	47
R	H	CB	CYS	A	167	L	H	HA	ALA	V	47
R	H	CB	CYS	A	167	L	H	HB1	ALA	V	47
R	H	CB	CYS	A	167	L	H	HB3	ALA	V	47
R	H	CB	CYS	A	167	L	H	HB	ILE	V	50
R	H	CB	CYS	A	167	L	H	HG21	ILE	V	50
R	H	CB	CYS	A	167	L	H	HG23	ILE	V	50
R	H	CB	CYS	A	167	L	H	HD13	ILE	V	50
R	H	CB	CYS	A	167	L	H	HG	LEU	V	51
R	H	CB	CYS	A	167	L	H	HD11	LEU	V	51
R	H	O	CYS	A	167	L	H	C	ILE	V	50
R	H	O	CYS	A	167	L	H	CB	ILE	V	50
R	H	O	CYS	A	167	L	H	CG2	ILE	V	50
R	H	O	CYS	A	167	L	H	HB	ILE	V	50
R	H	O	CYS	A	167	L	H	HG21	ILE	V	50
R	H	O	CYS	A	167	L	H	HG22	ILE	V	50
R	H	O	CYS	A	167	L	H	HG23	ILE	V	50
R	H	O	CYS	A	167	L	H	HD12	ILE	V	50
R	H	O	CYS	A	167	L	H	HA	LEU	V	51
R	H	O	CYS	A	167	L	H	HG	LEU	V	51
R	H	O	CYS	A	167	L	H	HD1	HIS	V	54
R	H	SG	CYS	A	167	L	H	CA	ALA	V	47
R	H	SG	CYS	A	167	L	H	C	ALA	V	47
R	H	SG	CYS	A	167	L	H	CB	ALA	V	47
R	H	SG	CYS	A	167	L	H	O	ALA	V	47
R	H	SG	CYS	A	167	L	H	HA	ALA	V	47
R	H	SG	CYS	A	167	L	H	HB1	ALA	V	47
R	H	SG	CYS	A	167	L	H	HB2	ALA	V	47
R	H	SG	CYS	A	167	L	H	HB3	ALA	V	47
R	H	SG	CYS	A	167	L	H	CD1	LEU	V	51
R	H	SG	CYS	A	167	L	H	HG	LEU	V	51
R	H	SG	CYS	A	167	L	H	HD11	LEU	V	51
R	H	SG	CYS	A	167	L	H	HD12	LEU	V	51
R	H	SG	CYS	A	167	L	H	HD13	LEU	V	51
R	H	N	CYS	A	168	L	H	CG2	ILE	V	50
R	H	N	CYS	A	168	L	H	HG21	ILE	V	50
R	H	N	CYS	A	168	L	H	HG23	ILE	V	50
R	H	N	CYS	A	168	L	H	HD12	ILE	V	50
R	H	CA	CYS	A	168	L	H	CG2	ILE	V	50
R	H	CA	CYS	A	168	L	H	HG21	ILE	V	50
R	H	CA	CYS	A	168	L	H	HG22	ILE	V	50
R	H	CA	CYS	A	168	L	H	HG23	ILE	V	50
R	H	CA	CYS	A	168	L	H	HD12	ILE	V	50
R	H	CA	CYS	A	168	L	H	HD13	LEU	V	72
R	H	C	CYS	A	168	L	H	HG23	ILE	V	50
R	H	CB	CYS	A	168	L	H	HG23	ILE	V	50
R	H	CB	CYS	A	168	L	H	HD12	ILE	V	50
R	H	CB	CYS	A	168	L	H	CD1	LEU	V	72
R	H	CB	CYS	A	168	L	H	HD11	LEU	V	72
R	H	CB	CYS	A	168	L	H	HD12	LEU	V	72
R	H	CB	CYS	A	168	L	H	HD13	LEU	V	72
R	H	CB	CYS	A	168	L	H	HD22	LEU	V	72
R	H	SG	CYS	A	168	L	H	CD1	ILE	V	50
R	H	SG	CYS	A	168	L	H	HG23	ILE	V	50
R	H	SG	CYS	A	168	L	H	HD11	ILE	V	50
R	H	SG	CYS	A	168	L	H	HD12	ILE	V	50
R	H	SG	CYS	A	168	L	H	HD13	ILE	V	50
R	H	SG	CYS	A	168	L	H	CD1	LEU	V	72
R	H	SG	CYS	A	168	L	H	HA	LEU	V	72
R	H	SG	CYS	A	168	L	H	HB2	LEU	V	72
R	H	SG	CYS	A	168	L	H	HD11	LEU	V	72
R	H	SG	CYS	A	168	L	H	HD12	LEU	V	72
R	H	SG	CYS	A	168	L	H	HD13	LEU	V	72
R	H	SG	CYS	A	168	L	H	HE1	MET	V	75
R	-	CA	LYS	A	170	L	H	HD2	HIS	V	54
R	-	CB	LYS	A	170	L	H	CB	HIS	V	54
R	-	CB	LYS	A	170	L	H	CG	HIS	V	54
R	-	CB	LYS	A	170	L	H	CD2	HIS	V	54
R	-	CB	LYS	A	170	L	H	HB3	HIS	V	54
R	-	CB	LYS	A	170	L	H	HD2	HIS	V	54
R	-	CG	LYS	A	170	L	H	CB	HIS	V	54
R	-	CG	LYS	A	170	L	H	CG	HIS	V	54
R	-	CG	LYS	A	170	L	H	CD2	HIS	V	54
R	-	CG	LYS	A	170	L	H	ND1	HIS	V	54
R	-	CG	LYS	A	170	L	H	CE1	HIS	V	54
R	-	CG	LYS	A	170	L	H	NE2	HIS	V	54
R	-	CG	LYS	A	170	L	H	HB2	HIS	V	54
R	-	CG	LYS	A	170	L	H	HB3	HIS	V	54
R	-	CG	LYS	A	170	L	H	HD2	HIS	V	54
R	-	CD	LYS	A	170	L	H	CB	HIS	V	54
R	-	CD	LYS	A	170	L	H	CG	HIS	V	54
R	-	CD	LYS	A	170	L	H	CD2	HIS	V	54
R	-	CD	LYS	A	170	L	H	HB2	HIS	V	54
R	-	CD	LYS	A	170	L	H	HB3	HIS	V	54
R	-	CD	LYS	A	170	L	H	HD2	HIS	V	54
R	-	CE	LYS	A	170	L	H	HG21	ILE	V	50
R	-	CE	LYS	A	170	L	H	HA	LEU	V	51
R	-	CE	LYS	A	170	L	H	HG	LEU	V	51
R	-	CE	LYS	A	170	L	H	HD21	LEU	V	51
R	-	CE	LYS	A	170	L	H	CB	HIS	V	54
R	-	CE	LYS	A	170	L	H	CG	HIS	V	54
R	-	CE	LYS	A	170	L	H	ND1	HIS	V	54
R	-	CE	LYS	A	170	L	H	HB2	HIS	V	54
R	-	CE	LYS	A	170	L	H	HB3	HIS	V	54
R	-	CE	LYS	A	170	L	H	HG	CYS	V	55
R	-	NZ	LYS	A	170	L	H	CA	LEU	V	51
R	-	NZ	LYS	A	170	L	H	CG	LEU	V	51
R	-	NZ	LYS	A	170	L	H	CD2	LEU	V	51
R	-	NZ	LYS	A	170	L	H	HA	LEU	V	51
R	-	NZ	LYS	A	170	L	H	HG	LEU	V	51
R	-	NZ	LYS	A	170	L	H	HD21	LEU	V	51
R	-	NZ	LYS	A	170	L	H	HD23	LEU	V	51
R	-	NZ	LYS	A	170	L	H	HB2	HIS	V	54
R	-	NZ	LYS	A	170	L	H	HG	CYS	V	55
R	-	ND1	HIS	A	171	L	H	HD2	HIS	V	54
R	-	CE1	HIS	A	171	L	H	HD2	HIS	V	54
R	-	OE1	GLU	A	193	L	H	HD2	HIS	V	54
R	-	O	ASP	A	194	L	H	HD23	LEU	V	72
R	-	OD2	ASP	A	194	L	H	CG	TRP	V	153
R	-	OD2	ASP	A	194	L	H	CD1	TRP	V	153
R	-	OD2	ASP	A	194	L	H	CD2	TRP	V	153
R	-	OD2	ASP	A	194	L	H	CE2	TRP	V	153
R	-	OD2	ASP	A	194	L	H	NE1	TRP	V	153
R	-	OD2	ASP	A	194	L	H	HB3	TRP	V	153
R	-	OD2	ASP	A	194	L	H	HD1	TRP	V	153
R	H	CD	ARG	A	196	L	H	HB3	TRP	V	153
R	H	NE	ARG	A	196	L	H	CB	TRP	V	153
R	H	NE	ARG	A	196	L	H	CG	TRP	V	153
R	H	NE	ARG	A	196	L	H	HB2	TRP	V	153
R	H	NE	ARG	A	196	L	H	HB3	TRP	V	153
R	H	NH1	ARG	A	196	L	H	CA	TRP	V	153
R	H	NH1	ARG	A	196	L	H	C	TRP	V	153
R	H	NH1	ARG	A	196	L	H	CB	TRP	V	153
R	H	NH1	ARG	A	196	L	H	O	TRP	V	153
R	H	NH1	ARG	A	196	L	H	CG	TRP	V	153
R	H	NH1	ARG	A	196	L	H	HB2	TRP	V	153
R	H	NH1	ARG	A	196	L	H	HB3	TRP	V	153
R	H	NH1	ARG	A	196	L	H	N	PHE	V	154
R	H	NH1	ARG	A	196	L	H	CA	PHE	V	154
R	H	NH1	ARG	A	196	L	H	H	PHE	V	154
R	H	NH1	ARG	A	196	L	H	HA	PHE	V	154
R	H	NH1	ARG	A	196	L	H	HB2	PHE	V	154
R	H	NH1	ARG	A	196	L	H	OG	SER	V	157
R	H	NH1	ARG	A	196	L	H	HG	SER	V	157
R	H	NH2	ARG	A	196	L	H	HA	SER	V	150
R	H	NH2	ARG	A	196	L	H	CA	TRP	V	153
R	H	NH2	ARG	A	196	L	H	C	TRP	V	153
R	H	NH2	ARG	A	196	L	H	CB	TRP	V	153
R	H	NH2	ARG	A	196	L	H	CG	TRP	V	153
R	H	NH2	ARG	A	196	L	H	CD1	TRP	V	153
R	H	NH2	ARG	A	196	L	H	CD2	TRP	V	153
R	H	NH2	ARG	A	196	L	H	NE1	TRP	V	153
R	H	NH2	ARG	A	196	L	H	H	TRP	V	153
R	H	NH2	ARG	A	196	L	H	HA	TRP	V	153
R	H	NH2	ARG	A	196	L	H	HB2	TRP	V	153
R	H	NH2	ARG	A	196	L	H	HB3	TRP	V	153
R	H	NH2	ARG	A	196	L	H	HD1	TRP	V	153
R	H	NH2	ARG	A	196	L	H	HE3	TRP	V	153
R	H	NH2	ARG	A	196	L	H	H	PHE	V	154
R	H	CZ	ARG	A	196	L	H	CA	TRP	V	153
R	H	CZ	ARG	A	196	L	H	C	TRP	V	153
R	H	CZ	ARG	A	196	L	H	CB	TRP	V	153
R	H	CZ	ARG	A	196	L	H	CG	TRP	V	153
R	H	CZ	ARG	A	196	L	H	CD2	TRP	V	153
R	H	CZ	ARG	A	196	L	H	HB2	TRP	V	153
R	H	CZ	ARG	A	196	L	H	HB3	TRP	V	153
R	H	CZ	ARG	A	196	L	H	HE3	TRP	V	153
R	H	CB	VAL	A	197	L	H	HG	LEU	V	72
R	H	CB	VAL	A	197	L	H	HD12	LEU	V	72
R	H	CB	VAL	A	197	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	197	L	H	HB1	ALA	V	76
R	H	CG1	VAL	A	197	L	H	HG	LEU	V	72
R	H	CG1	VAL	A	197	L	H	HD12	LEU	V	72
R	H	CG1	VAL	A	197	L	H	CB	ALA	V	76
R	H	CG1	VAL	A	197	L	H	HB1	ALA	V	76
R	H	CG1	VAL	A	197	L	H	HB3	ALA	V	76
R	H	CG2	VAL	A	197	L	H	CG	LEU	V	72
R	H	CG2	VAL	A	197	L	H	HG	LEU	V	72
R	H	CG2	VAL	A	197	L	H	HD12	LEU	V	72
R	H	CG2	VAL	A	197	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	197	L	H	HB1	ALA	V	76
R	H	CG2	VAL	A	197	L	H	HD23	LEU	V	111
R	H	CG2	VAL	A	197	L	H	CH2	TRP	V	153
R	H	CG2	VAL	A	197	L	H	CZ2	TRP	V	153
R	H	CG2	VAL	A	197	L	H	CZ3	TRP	V	153
R	H	CG2	VAL	A	197	L	H	HH2	TRP	V	153
R	H	CG2	VAL	A	197	L	H	HZ3	TRP	V	153
R	H	CA	ILE	A	200	L	H	HE1	MET	V	103
R	H	CA	ILE	A	200	L	H	HE3	MET	V	103
R	H	CA	ILE	A	200	L	H	HD22	LEU	V	107
R	H	C	ILE	A	200	L	H	HE2	MET	V	103
R	H	C	ILE	A	200	L	H	HE3	MET	V	103
R	H	C	ILE	A	200	L	H	HD12	LEU	V	107
R	H	C	ILE	A	200	L	H	HD22	LEU	V	107
R	H	CB	ILE	A	200	L	H	HE1	MET	V	103
R	H	CB	ILE	A	200	L	H	HE3	MET	V	103
R	H	CB	ILE	A	200	L	H	CD2	LEU	V	107
R	H	CB	ILE	A	200	L	H	HD12	LEU	V	107
R	H	CB	ILE	A	200	L	H	HD21	LEU	V	107
R	H	CB	ILE	A	200	L	H	HD22	LEU	V	107
R	H	CB	ILE	A	200	L	H	HD23	LEU	V	107
R	H	O	ILE	A	200	L	H	CE	MET	V	103
R	H	O	ILE	A	200	L	H	HE1	MET	V	103
R	H	O	ILE	A	200	L	H	HE2	MET	V	103
R	H	O	ILE	A	200	L	H	HE3	MET	V	103
R	H	O	ILE	A	200	L	H	HD12	LEU	V	107
R	H	O	ILE	A	200	L	H	HD22	LEU	V	107
R	H	CG1	ILE	A	200	L	H	HE1	MET	V	103
R	H	CG1	ILE	A	200	L	H	HE1	PHE	V	106
R	H	CG1	ILE	A	200	L	H	CD2	LEU	V	107
R	H	CG1	ILE	A	200	L	H	HD21	LEU	V	107
R	H	CG1	ILE	A	200	L	H	HD22	LEU	V	107
R	H	CG1	ILE	A	200	L	H	HD23	LEU	V	107
R	H	CG2	ILE	A	200	L	H	CE	MET	V	103
R	H	CG2	ILE	A	200	L	H	HE1	MET	V	103
R	H	CG2	ILE	A	200	L	H	HE2	MET	V	103
R	H	CG2	ILE	A	200	L	H	HE3	MET	V	103
R	H	CG2	ILE	A	200	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	200	L	H	CB	LEU	V	107
R	H	CG2	ILE	A	200	L	H	CG	LEU	V	107
R	H	CG2	ILE	A	200	L	H	CD1	LEU	V	107
R	H	CG2	ILE	A	200	L	H	CD2	LEU	V	107
R	H	CG2	ILE	A	200	L	H	HG	LEU	V	107
R	H	CG2	ILE	A	200	L	H	HD11	LEU	V	107
R	H	CG2	ILE	A	200	L	H	HD12	LEU	V	107
R	H	CG2	ILE	A	200	L	H	HD13	LEU	V	107
R	H	CG2	ILE	A	200	L	H	HD21	LEU	V	107
R	H	CG2	ILE	A	200	L	H	HD22	LEU	V	107
R	H	CG2	ILE	A	200	L	H	HD23	LEU	V	107
R	H	CD1	ILE	A	200	L	H	CE1	PHE	V	106
R	H	CD1	ILE	A	200	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	200	L	H	CD2	LEU	V	107
R	H	CD1	ILE	A	200	L	H	HD21	LEU	V	107
R	H	CD1	ILE	A	200	L	H	HD22	LEU	V	107
R	H	CD1	ILE	A	200	L	H	HD23	LEU	V	107
R	H	CD2	TYR	A	201	L	H	CB	SER	V	79
R	H	CD2	TYR	A	201	L	H	HB2	SER	V	79
R	H	CD2	TYR	A	201	L	H	HB3	SER	V	79
R	H	CE2	TYR	A	201	L	H	CB	SER	V	79
R	H	CE2	TYR	A	201	L	H	O	SER	V	79
R	H	CE2	TYR	A	201	L	H	HB2	SER	V	79
R	H	CE2	TYR	A	201	L	H	HB3	SER	V	79
R	H	OH	TYR	A	201	L	H	HB2	SER	V	79
R	H	CZ	TYR	A	201	L	H	HB2	SER	V	79
R	H	C	LEU	A	203	L	H	HE2	MET	V	103
R	H	CB	LEU	A	203	L	H	HE2	MET	V	103
R	H	CG	LEU	A	203	L	H	HE2	MET	V	103
R	H	CD2	LEU	A	203	L	H	CE	MET	V	103
R	H	CD2	LEU	A	203	L	H	HE1	MET	V	103
R	H	CD2	LEU	A	203	L	H	HE2	MET	V	103
R	H	N	PHE	A	204	L	H	HE2	MET	V	103
R	H	CA	PHE	A	204	L	H	HG2	MET	V	103
R	H	CB	PHE	A	204	L	H	HD11	LEU	V	107
R	H	CB	PHE	A	204	L	H	HD12	LEU	V	107
R	H	CE1	PHE	A	204	L	H	HA	VAL	V	80
R	H	CZ	PHE	A	204	L	H	HB2	LYS	V	84
R	H	CB	PHE	A	207	L	H	HG2	GLU	V	100
R	H	O	PHE	A	207	L	H	OE1	GLU	V	100
R	H	CA	ALA	A	208	L	H	OE1	GLU	V	100
R	H	N	PHE	A	212	L	H	OE1	GLU	V	100
R	H	CA	PHE	A	212	L	H	OE1	GLU	V	100
R	H	CB	PHE	A	212	L	H	OE1	GLU	V	100
R	H	CE1	PHE	A	212	L	-	HG13	VAL	V	93
R	H	CE2	PHE	A	212	L	-	HG11	VAL	V	93
R	H	CE2	PHE	A	212	L	-	HG13	VAL	V	93
R	H	CZ	PHE	A	212	L	-	CG1	VAL	V	93
R	H	CZ	PHE	A	212	L	-	HG11	VAL	V	93
R	H	CZ	PHE	A	212	L	-	HG13	VAL	V	93
R	H	CD1	ILE	A	215	L	S	HB2	SER	V	97
R	H	CE1	PHE	A	216	L	S	HD2	LYS	V	95
R	H	CE1	PHE	A	216	L	S	HZ2	LYS	V	95
R	H	CZ	PHE	A	216	L	-	HG13	VAL	V	93
R	H	CZ	PHE	A	216	L	S	CD	LYS	V	95
R	H	CZ	PHE	A	216	L	S	HB2	LYS	V	95
R	H	CZ	PHE	A	216	L	S	HD2	LYS	V	95
R	H	CZ	PHE	A	216	L	S	HD3	LYS	V	95

- 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