IID

Q8WZ94_O76100.11 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	103	L	H	GLN	V	100
R	H	PHE	A	103	L	S	LEU	V	92
R	H	PHE	A	103	L	H	GLY	V	96
R	H	PHE	A	103	L	H	ALA	V	99
R	H	LEU	A	106	L	H	GLY	V	96
R	H	LEU	A	106	L	H	ALA	V	99
R	H	PHE	A	107	L	S	PRO	V	93
R	H	PHE	A	107	L	H	ALA	V	95
R	H	PHE	A	107	L	H	GLY	V	96
R	H	LEU	A	146	L	H	TRP	V	157
R	H	ALA	A	147	L	H	TRP	V	157
R	H	TRP	A	149	L	H	ALA	V	95
R	H	TRP	A	149	L	H	VAL	V	98
R	H	TRP	A	149	L	H	ALA	V	99
R	H	ILE	A	150	L	H	CYS	V	153
R	H	ILE	A	150	L	H	TRP	V	157
R	H	VAL	A	153	L	H	SER	V	103
R	H	VAL	A	153	L	H	ALA	V	99
R	H	MET	A	157	L	H	PHE	V	107
R	H	MET	A	157	L	H	SER	V	76
R	H	LEU	A	161	L	H	PHE	V	68
R	H	LEU	A	161	L	H	ILE	V	71
R	H	LEU	A	161	L	H	GLY	V	72
R	H	LEU	A	161	L	H	SER	V	75
R	-	LEU	A	164	L	H	TYR	V	35
R	-	LEU	A	164	L	H	LEU	V	39
R	-	LEU	A	164	L	H	SER	V	75
R	-	PRO	A	165	L	H	ILE	V	43
R	H	VAL	A	39	L	-	VAL	V	10
R	H	LEU	A	43	L	-	VAL	V	10
R	H	LEU	A	43	L	-	THR	V	7
R	H	LEU	A	43	L	-	THR	V	8
R	H	ILE	A	46	L	-	THR	V	8
R	H	LEU	A	47	L	-	ASP	V	6
R	H	LEU	A	47	L	-	THR	V	8
R	-	ASN	A	5	L	H	LEU	V	29
R	H	PHE	A	68	L	H	VAL	V	94
R	H	PHE	A	68	L	H	ALA	V	95
R	-	THR	A	7	L	H	LEU	V	29
R	-	THR	A	7	L	H	LEU	V	32
R	-	THR	A	7	L	H	GLY	V	33
R	H	ILE	A	71	L	-	VAL	V	10
R	H	CYS	A	72	L	S	PRO	V	93
R	H	CYS	A	72	L	H	VAL	V	94
R	H	CYS	A	72	L	H	ALA	V	95
R	H	CYS	A	72	L	H	GLY	V	96
R	H	SER	A	75	L	S	PRO	V	93
R	H	THR	A	76	L	S	PRO	V	93
R	H	LYS	A	80	L	-	ARG	V	87
R	-	ILE	A	9	L	H	PHE	V	28
R	-	ILE	A	9	L	H	LEU	V	29
R	S	ILE	A	92	L	-	ARG	V	87
R	S	THR	A	93	L	H	MET	V	83
R	S	THR	A	93	L	-	LEU	V	86
R	H	TYR	A	94	L	H	TYR	V	35
R	H	ALA	A	95	L	H	PRO	V	79
R	H	ALA	A	95	L	H	LEU	V	82
R	H	ALA	A	95	L	H	MET	V	83
R	H	GLY	A	96	L	H	MET	V	83
R	H	THR	A	99	L	H	PRO	V	79
R	H	THR	A	99	L	H	VAL	V	80
R	H	THR	A	99	L	H	MET	V	83

- 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

Q8WZ94_O76100.11 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	-	O	ASN	A	5	L	H	HD13	LEU	V	29
R	-	N	THR	A	7	L	H	HD23	LEU	V	29
R	-	CB	THR	A	7	L	H	HD21	LEU	V	29
R	-	CB	THR	A	7	L	H	HD23	LEU	V	29
R	-	CB	THR	A	7	L	H	CD2	LEU	V	32
R	-	CB	THR	A	7	L	H	HD21	LEU	V	32
R	-	CB	THR	A	7	L	H	HD23	LEU	V	32
R	-	O	THR	A	7	L	H	HD22	LEU	V	29
R	-	O	THR	A	7	L	H	HD23	LEU	V	29
R	-	CG2	THR	A	7	L	H	HG	LEU	V	32
R	-	CG2	THR	A	7	L	H	HD21	LEU	V	32
R	-	CG2	THR	A	7	L	H	HA2	GLY	V	33
R	-	OG1	THR	A	7	L	H	CG	LEU	V	29
R	-	OG1	THR	A	7	L	H	CD2	LEU	V	29
R	-	OG1	THR	A	7	L	H	HA	LEU	V	29
R	-	OG1	THR	A	7	L	H	HB3	LEU	V	29
R	-	OG1	THR	A	7	L	H	HD21	LEU	V	29
R	-	OG1	THR	A	7	L	H	HD22	LEU	V	29
R	-	OG1	THR	A	7	L	H	HD23	LEU	V	29
R	-	OG1	THR	A	7	L	H	HD21	LEU	V	32
R	-	CB	ILE	A	9	L	H	HE1	PHE	V	28
R	-	CG1	ILE	A	9	L	H	CE1	PHE	V	28
R	-	CG1	ILE	A	9	L	H	HE1	PHE	V	28
R	-	CG1	ILE	A	9	L	H	HD22	LEU	V	29
R	-	CG2	ILE	A	9	L	H	HE1	PHE	V	28
R	-	CG2	ILE	A	9	L	H	HZ	PHE	V	28
R	-	CD1	ILE	A	9	L	H	CD1	PHE	V	28
R	-	CD1	ILE	A	9	L	H	CE1	PHE	V	28
R	-	CD1	ILE	A	9	L	H	HD1	PHE	V	28
R	-	CD1	ILE	A	9	L	H	HE1	PHE	V	28
R	-	CD1	ILE	A	9	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	39	L	-	HG12	VAL	V	10
R	H	CG1	VAL	A	39	L	-	HG23	VAL	V	10
R	H	CG	LEU	A	43	L	-	OG1	THR	V	8
R	H	CG	LEU	A	43	L	-	HB	THR	V	8
R	H	CG	LEU	A	43	L	-	HG1	THR	V	8
R	H	CD1	LEU	A	43	L	-	CB	THR	V	8
R	H	CD1	LEU	A	43	L	-	O	THR	V	8
R	H	CD1	LEU	A	43	L	-	OG1	THR	V	8
R	H	CD1	LEU	A	43	L	-	H	THR	V	8
R	H	CD1	LEU	A	43	L	-	HB	THR	V	8
R	H	CD1	LEU	A	43	L	-	HG1	THR	V	8
R	H	CD1	LEU	A	43	L	-	HG11	VAL	V	10
R	H	CD1	LEU	A	43	L	-	HG13	VAL	V	10
R	H	CD2	LEU	A	43	L	-	HA	THR	V	7
R	H	CD2	LEU	A	43	L	-	H	THR	V	8
R	H	CD2	LEU	A	43	L	-	HG1	THR	V	8
R	H	CD2	LEU	A	43	L	-	HG13	VAL	V	10
R	H	CG2	ILE	A	46	L	-	HG21	THR	V	8
R	H	CG	LEU	A	47	L	-	OG1	THR	V	8
R	H	CG	LEU	A	47	L	-	HG1	THR	V	8
R	H	CD1	LEU	A	47	L	-	O	ASP	V	6
R	H	CD1	LEU	A	47	L	-	OG1	THR	V	8
R	H	CD1	LEU	A	47	L	-	HG1	THR	V	8
R	H	CD2	LEU	A	47	L	-	O	ASP	V	6
R	H	CD2	LEU	A	47	L	-	HB2	ASP	V	6
R	H	CD2	LEU	A	47	L	-	OG1	THR	V	8
R	H	CD2	LEU	A	47	L	-	H	THR	V	8
R	H	CD2	LEU	A	47	L	-	HG1	THR	V	8
R	H	O	PHE	A	68	L	H	HB2	ALA	V	95
R	H	CG	PHE	A	68	L	H	HB2	ALA	V	95
R	H	CD1	PHE	A	68	L	H	CB	ALA	V	95
R	H	CD1	PHE	A	68	L	H	HA	ALA	V	95
R	H	CD1	PHE	A	68	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	68	L	H	HB2	ALA	V	95
R	H	CD2	PHE	A	68	L	H	HB	VAL	V	94
R	H	CD2	PHE	A	68	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	68	L	H	HG11	VAL	V	94
R	H	CE1	PHE	A	68	L	H	N	ALA	V	95
R	H	CE1	PHE	A	68	L	H	CA	ALA	V	95
R	H	CE1	PHE	A	68	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	68	L	H	H	ALA	V	95
R	H	CE1	PHE	A	68	L	H	HA	ALA	V	95
R	H	CE1	PHE	A	68	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	68	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	68	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	68	L	H	CA	VAL	V	94
R	H	CE2	PHE	A	68	L	H	C	VAL	V	94
R	H	CE2	PHE	A	68	L	H	CB	VAL	V	94
R	H	CE2	PHE	A	68	L	H	CG1	VAL	V	94
R	H	CE2	PHE	A	68	L	H	HB	VAL	V	94
R	H	CE2	PHE	A	68	L	H	HG11	VAL	V	94
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	94
R	H	CE2	PHE	A	68	L	H	N	ALA	V	95
R	H	CE2	PHE	A	68	L	H	H	ALA	V	95
R	H	CE2	PHE	A	68	L	H	HA	ALA	V	95
R	H	CE2	PHE	A	68	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	68	L	H	CA	VAL	V	94
R	H	CZ	PHE	A	68	L	H	C	VAL	V	94
R	H	CZ	PHE	A	68	L	H	CB	VAL	V	94
R	H	CZ	PHE	A	68	L	H	O	VAL	V	94
R	H	CZ	PHE	A	68	L	H	CG1	VAL	V	94
R	H	CZ	PHE	A	68	L	H	HB	VAL	V	94
R	H	CZ	PHE	A	68	L	H	HG11	VAL	V	94
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	94
R	H	CZ	PHE	A	68	L	H	N	ALA	V	95
R	H	CZ	PHE	A	68	L	H	CA	ALA	V	95
R	H	CZ	PHE	A	68	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	68	L	H	H	ALA	V	95
R	H	CZ	PHE	A	68	L	H	HA	ALA	V	95
R	H	CZ	PHE	A	68	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	68	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	95
R	H	CG2	ILE	A	71	L	-	CB	VAL	V	10
R	H	CG2	ILE	A	71	L	-	HB	VAL	V	10
R	H	CG2	ILE	A	71	L	-	HG12	VAL	V	10
R	H	CD1	ILE	A	71	L	-	HG11	VAL	V	10
R	H	CD1	ILE	A	71	L	-	HG12	VAL	V	10
R	H	N	CYS	A	72	L	S	HB2	PRO	V	93
R	H	CA	CYS	A	72	L	S	CB	PRO	V	93
R	H	CA	CYS	A	72	L	S	CG	PRO	V	93
R	H	CA	CYS	A	72	L	S	HB2	PRO	V	93
R	H	CA	CYS	A	72	L	S	HB3	PRO	V	93
R	H	CA	CYS	A	72	L	S	HG3	PRO	V	93
R	H	CA	CYS	A	72	L	H	HB3	ALA	V	95
R	H	C	CYS	A	72	L	S	HB3	PRO	V	93
R	H	C	CYS	A	72	L	S	HG3	PRO	V	93
R	H	CB	CYS	A	72	L	S	CB	PRO	V	93
R	H	CB	CYS	A	72	L	S	CG	PRO	V	93
R	H	CB	CYS	A	72	L	S	HB2	PRO	V	93
R	H	CB	CYS	A	72	L	S	HB3	PRO	V	93
R	H	CB	CYS	A	72	L	S	HG2	PRO	V	93
R	H	CB	CYS	A	72	L	S	HG3	PRO	V	93
R	H	CB	CYS	A	72	L	H	CB	ALA	V	95
R	H	CB	CYS	A	72	L	H	H	ALA	V	95
R	H	CB	CYS	A	72	L	H	HB1	ALA	V	95
R	H	CB	CYS	A	72	L	H	HB2	ALA	V	95
R	H	CB	CYS	A	72	L	H	HB3	ALA	V	95
R	H	O	CYS	A	72	L	S	CG	PRO	V	93
R	H	O	CYS	A	72	L	S	HB3	PRO	V	93
R	H	O	CYS	A	72	L	S	HG3	PRO	V	93
R	H	SG	CYS	A	72	L	S	CB	PRO	V	93
R	H	SG	CYS	A	72	L	S	HB2	PRO	V	93
R	H	SG	CYS	A	72	L	S	HB3	PRO	V	93
R	H	SG	CYS	A	72	L	S	HG2	PRO	V	93
R	H	SG	CYS	A	72	L	H	N	VAL	V	94
R	H	SG	CYS	A	72	L	H	H	VAL	V	94
R	H	SG	CYS	A	72	L	H	N	ALA	V	95
R	H	SG	CYS	A	72	L	H	CA	ALA	V	95
R	H	SG	CYS	A	72	L	H	CB	ALA	V	95
R	H	SG	CYS	A	72	L	H	H	ALA	V	95
R	H	SG	CYS	A	72	L	H	HB1	ALA	V	95
R	H	SG	CYS	A	72	L	H	HB2	ALA	V	95
R	H	SG	CYS	A	72	L	H	HB3	ALA	V	95
R	H	SG	CYS	A	72	L	H	H	GLY	V	96
R	H	CB	SER	A	75	L	S	HB3	PRO	V	93
R	H	CB	SER	A	75	L	S	HG3	PRO	V	93
R	H	OG	SER	A	75	L	S	HB3	PRO	V	93
R	H	OG1	THR	A	76	L	S	HG3	PRO	V	93
R	H	CB	LYS	A	80	L	-	HH22	ARG	V	87
R	H	CG	LYS	A	80	L	-	HH22	ARG	V	87
R	H	CD	LYS	A	80	L	-	NH2	ARG	V	87
R	H	CD	LYS	A	80	L	-	HH21	ARG	V	87
R	H	CD	LYS	A	80	L	-	HH22	ARG	V	87
R	H	CE	LYS	A	80	L	-	NH2	ARG	V	87
R	H	CE	LYS	A	80	L	-	HH21	ARG	V	87
R	H	CE	LYS	A	80	L	-	HH22	ARG	V	87
R	S	CG1	ILE	A	92	L	-	HH21	ARG	V	87
R	S	CA	THR	A	93	L	-	HD12	LEU	V	86
R	S	CB	THR	A	93	L	-	CD1	LEU	V	86
R	S	CB	THR	A	93	L	-	HD11	LEU	V	86
R	S	CB	THR	A	93	L	-	HD12	LEU	V	86
R	S	CB	THR	A	93	L	-	HD13	LEU	V	86
R	S	CG2	THR	A	93	L	-	CG	LEU	V	86
R	S	CG2	THR	A	93	L	-	CD1	LEU	V	86
R	S	CG2	THR	A	93	L	-	HB3	LEU	V	86
R	S	CG2	THR	A	93	L	-	HD11	LEU	V	86
R	S	CG2	THR	A	93	L	-	HD12	LEU	V	86
R	S	CG2	THR	A	93	L	-	HD13	LEU	V	86
R	S	CG2	THR	A	93	L	-	HD23	LEU	V	86
R	S	OG1	THR	A	93	L	H	HG2	MET	V	83
R	S	OG1	THR	A	93	L	-	CD1	LEU	V	86
R	S	OG1	THR	A	93	L	-	HD11	LEU	V	86
R	S	OG1	THR	A	93	L	-	HD12	LEU	V	86
R	S	OG1	THR	A	93	L	-	HD13	LEU	V	86
R	H	CE1	TYR	A	94	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	95	L	H	HB3	PRO	V	79
R	H	C	ALA	A	95	L	H	HB3	PRO	V	79
R	H	C	ALA	A	95	L	H	HG2	MET	V	83
R	H	C	ALA	A	95	L	H	HG3	MET	V	83
R	H	CB	ALA	A	95	L	H	HA	PRO	V	79
R	H	CB	ALA	A	95	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	95	L	H	CB	LEU	V	82
R	H	CB	ALA	A	95	L	H	HB2	LEU	V	82
R	H	CB	ALA	A	95	L	H	HB3	LEU	V	82
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	82
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	82
R	H	CB	ALA	A	95	L	H	HG3	MET	V	83
R	H	O	ALA	A	95	L	H	HB3	PRO	V	79
R	H	O	ALA	A	95	L	H	HG3	MET	V	83
R	H	N	GLY	A	96	L	H	CG	MET	V	83
R	H	N	GLY	A	96	L	H	HG2	MET	V	83
R	H	N	GLY	A	96	L	H	HG3	MET	V	83
R	H	CA	GLY	A	96	L	H	CG	MET	V	83
R	H	CA	GLY	A	96	L	H	SD	MET	V	83
R	H	CA	GLY	A	96	L	H	HG2	MET	V	83
R	H	CA	GLY	A	96	L	H	HG3	MET	V	83
R	H	CB	THR	A	99	L	H	HB2	PRO	V	79
R	H	CB	THR	A	99	L	H	SD	MET	V	83
R	H	CB	THR	A	99	L	H	CE	MET	V	83
R	H	CB	THR	A	99	L	H	HE1	MET	V	83
R	H	CB	THR	A	99	L	H	HE2	MET	V	83
R	H	CG2	THR	A	99	L	H	HG21	VAL	V	80
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	80
R	H	CG2	THR	A	99	L	H	SD	MET	V	83
R	H	CG2	THR	A	99	L	H	CE	MET	V	83
R	H	CG2	THR	A	99	L	H	HE1	MET	V	83
R	H	CG2	THR	A	99	L	H	HE2	MET	V	83
R	H	CG2	THR	A	99	L	H	HE3	MET	V	83
R	H	OG1	THR	A	99	L	H	C	PRO	V	79
R	H	OG1	THR	A	99	L	H	CB	PRO	V	79
R	H	OG1	THR	A	99	L	H	O	PRO	V	79
R	H	OG1	THR	A	99	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	99	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	99	L	H	SD	MET	V	83
R	H	OG1	THR	A	99	L	H	CE	MET	V	83
R	H	OG1	THR	A	99	L	H	HG3	MET	V	83
R	H	OG1	THR	A	99	L	H	HE1	MET	V	83
R	H	OG1	THR	A	99	L	H	HE2	MET	V	83
R	H	CG	PHE	A	103	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	103	L	H	HA3	GLY	V	96
R	H	CD1	PHE	A	103	L	H	CA	GLY	V	96
R	H	CD1	PHE	A	103	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	103	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	103	L	S	HD21	LEU	V	92
R	H	CE1	PHE	A	103	L	S	HD21	LEU	V	92
R	H	CE1	PHE	A	103	L	H	N	GLY	V	96
R	H	CE1	PHE	A	103	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	103	L	H	C	GLY	V	96
R	H	CE1	PHE	A	103	L	H	O	GLY	V	96
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	103	L	S	CD2	LEU	V	92
R	H	CE2	PHE	A	103	L	S	HD21	LEU	V	92
R	H	CE2	PHE	A	103	L	S	HD23	LEU	V	92
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	103	L	S	CD2	LEU	V	92
R	H	CZ	PHE	A	103	L	S	HD21	LEU	V	92
R	H	CZ	PHE	A	103	L	S	HD22	LEU	V	92
R	H	CZ	PHE	A	103	L	S	HD23	LEU	V	92
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	103	L	H	C	GLY	V	96
R	H	CZ	PHE	A	103	L	H	O	GLY	V	96
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	103	L	H	HB2	GLN	V	100
R	H	CG	LEU	A	106	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	106	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	106	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	106	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	106	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	106	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	106	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	106	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	106	L	H	HB3	ALA	V	99
R	H	CD1	PHE	A	107	L	H	CB	ALA	V	95
R	H	CD1	PHE	A	107	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	107	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	107	L	H	CA	ALA	V	95
R	H	CE1	PHE	A	107	L	H	C	ALA	V	95
R	H	CE1	PHE	A	107	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	107	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	107	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	107	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	107	L	H	N	GLY	V	96
R	H	CE2	PHE	A	107	L	S	HG2	PRO	V	93
R	H	CE2	PHE	A	107	L	S	HG3	PRO	V	93
R	H	CE2	PHE	A	107	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	107	L	S	HG2	PRO	V	93
R	H	CZ	PHE	A	107	L	H	CA	ALA	V	95
R	H	CZ	PHE	A	107	L	H	C	ALA	V	95
R	H	CZ	PHE	A	107	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	107	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	107	L	H	N	GLY	V	96
R	H	CZ	PHE	A	107	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	107	L	H	H	GLY	V	96
R	H	CZ	PHE	A	107	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	107	L	H	HA3	GLY	V	96
R	H	C	LEU	A	146	L	H	HZ2	TRP	V	157
R	H	CB	LEU	A	146	L	H	CE2	TRP	V	157
R	H	O	LEU	A	146	L	H	NE1	TRP	V	157
R	H	O	LEU	A	146	L	H	HZ2	TRP	V	157
R	H	O	LEU	A	146	L	H	HE1	TRP	V	157
R	H	CG	LEU	A	146	L	H	CG	TRP	V	157
R	H	CG	LEU	A	146	L	H	CD1	TRP	V	157
R	H	CG	LEU	A	146	L	H	CD2	TRP	V	157
R	H	CG	LEU	A	146	L	H	CE2	TRP	V	157
R	H	CG	LEU	A	146	L	H	CE3	TRP	V	157
R	H	CG	LEU	A	146	L	H	NE1	TRP	V	157
R	H	CG	LEU	A	146	L	H	CH2	TRP	V	157
R	H	CG	LEU	A	146	L	H	CZ2	TRP	V	157
R	H	CG	LEU	A	146	L	H	CZ3	TRP	V	157
R	H	CG	LEU	A	146	L	H	HD1	TRP	V	157
R	H	CG	LEU	A	146	L	H	HZ2	TRP	V	157
R	H	CG	LEU	A	146	L	H	HE1	TRP	V	157
R	H	CD1	LEU	A	146	L	H	CB	TRP	V	157
R	H	CD1	LEU	A	146	L	H	CG	TRP	V	157
R	H	CD1	LEU	A	146	L	H	CD1	TRP	V	157
R	H	CD1	LEU	A	146	L	H	CD2	TRP	V	157
R	H	CD1	LEU	A	146	L	H	CE2	TRP	V	157
R	H	CD1	LEU	A	146	L	H	NE1	TRP	V	157
R	H	CD1	LEU	A	146	L	H	CZ2	TRP	V	157
R	H	CD1	LEU	A	146	L	H	HA	TRP	V	157
R	H	CD1	LEU	A	146	L	H	HB3	TRP	V	157
R	H	CD1	LEU	A	146	L	H	HD1	TRP	V	157
R	H	CD1	LEU	A	146	L	H	HZ2	TRP	V	157
R	H	CD1	LEU	A	146	L	H	HE1	TRP	V	157
R	H	CD2	LEU	A	146	L	H	CB	TRP	V	157
R	H	CD2	LEU	A	146	L	H	CG	TRP	V	157
R	H	CD2	LEU	A	146	L	H	CD1	TRP	V	157
R	H	CD2	LEU	A	146	L	H	CD2	TRP	V	157
R	H	CD2	LEU	A	146	L	H	CE2	TRP	V	157
R	H	CD2	LEU	A	146	L	H	CE3	TRP	V	157
R	H	CD2	LEU	A	146	L	H	NE1	TRP	V	157
R	H	CD2	LEU	A	146	L	H	CH2	TRP	V	157
R	H	CD2	LEU	A	146	L	H	CZ2	TRP	V	157
R	H	CD2	LEU	A	146	L	H	CZ3	TRP	V	157
R	H	CD2	LEU	A	146	L	H	HB3	TRP	V	157
R	H	CD2	LEU	A	146	L	H	HE3	TRP	V	157
R	H	CD2	LEU	A	146	L	H	HZ2	TRP	V	157
R	H	CD2	LEU	A	146	L	H	HZ3	TRP	V	157
R	H	CD2	LEU	A	146	L	H	HE1	TRP	V	157
R	H	N	ALA	A	147	L	H	HZ2	TRP	V	157
R	H	CE3	TRP	A	149	L	H	HB2	ALA	V	99
R	H	CH2	TRP	A	149	L	H	CA	ALA	V	95
R	H	CH2	TRP	A	149	L	H	CB	ALA	V	95
R	H	CH2	TRP	A	149	L	H	O	ALA	V	95
R	H	CH2	TRP	A	149	L	H	HA	ALA	V	95
R	H	CH2	TRP	A	149	L	H	HB1	ALA	V	95
R	H	CH2	TRP	A	149	L	H	HB	VAL	V	98
R	H	CH2	TRP	A	149	L	H	HB2	ALA	V	99
R	H	CZ2	TRP	A	149	L	H	HB1	ALA	V	95
R	H	CZ3	TRP	A	149	L	H	O	ALA	V	95
R	H	CZ3	TRP	A	149	L	H	HB1	ALA	V	95
R	H	CZ3	TRP	A	149	L	H	HG11	VAL	V	98
R	H	CZ3	TRP	A	149	L	H	CB	ALA	V	99
R	H	CZ3	TRP	A	149	L	H	HA	ALA	V	99
R	H	CZ3	TRP	A	149	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	150	L	H	HZ2	TRP	V	157
R	H	CB	ILE	A	150	L	H	HE1	TRP	V	157
R	H	CG1	ILE	A	150	L	H	CE2	TRP	V	157
R	H	CG1	ILE	A	150	L	H	NE1	TRP	V	157
R	H	CG1	ILE	A	150	L	H	CZ2	TRP	V	157
R	H	CG1	ILE	A	150	L	H	HZ2	TRP	V	157
R	H	CG1	ILE	A	150	L	H	HE1	TRP	V	157
R	H	CG2	ILE	A	150	L	H	HZ2	TRP	V	157
R	H	CD1	ILE	A	150	L	H	HB3	CYS	V	153
R	H	CD1	ILE	A	150	L	H	CD1	TRP	V	157
R	H	CD1	ILE	A	150	L	H	CD2	TRP	V	157
R	H	CD1	ILE	A	150	L	H	CE2	TRP	V	157
R	H	CD1	ILE	A	150	L	H	NE1	TRP	V	157
R	H	CD1	ILE	A	150	L	H	CH2	TRP	V	157
R	H	CD1	ILE	A	150	L	H	CZ2	TRP	V	157
R	H	CD1	ILE	A	150	L	H	HH2	TRP	V	157
R	H	CD1	ILE	A	150	L	H	HZ2	TRP	V	157
R	H	CD1	ILE	A	150	L	H	HE1	TRP	V	157
R	H	CG1	VAL	A	153	L	H	OG	SER	V	103
R	H	CG1	VAL	A	153	L	H	HG	SER	V	103
R	H	CG2	VAL	A	153	L	H	HB1	ALA	V	99
R	H	CG	MET	A	157	L	H	HE2	PHE	V	107
R	H	SD	MET	A	157	L	H	OG	SER	V	76
R	H	SD	MET	A	157	L	H	HE2	PHE	V	107
R	H	CB	LEU	A	161	L	H	HG21	ILE	V	71
R	H	CB	LEU	A	161	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	161	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	161	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	161	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	161	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	161	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	161	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	161	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	161	L	H	HA2	GLY	V	72
R	H	CD2	LEU	A	161	L	H	C	ILE	V	71
R	H	CD2	LEU	A	161	L	H	CB	ILE	V	71
R	H	CD2	LEU	A	161	L	H	O	ILE	V	71
R	H	CD2	LEU	A	161	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	161	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	161	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	161	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	161	L	H	HA2	GLY	V	72
R	H	CD2	LEU	A	161	L	H	CB	SER	V	75
R	H	CD2	LEU	A	161	L	H	OG	SER	V	75
R	H	CD2	LEU	A	161	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	161	L	H	HG	SER	V	75
R	-	CA	LEU	A	164	L	H	HD13	LEU	V	39
R	-	C	LEU	A	164	L	H	HD13	LEU	V	39
R	-	CB	LEU	A	164	L	H	CD1	LEU	V	39
R	-	CB	LEU	A	164	L	H	HD11	LEU	V	39
R	-	CB	LEU	A	164	L	H	HD13	LEU	V	39
R	-	O	LEU	A	164	L	H	HD13	LEU	V	39
R	-	CG	LEU	A	164	L	H	OH	TYR	V	35
R	-	CG	LEU	A	164	L	H	HH	TYR	V	35
R	-	CG	LEU	A	164	L	H	HD11	LEU	V	39
R	-	CG	LEU	A	164	L	H	HD13	LEU	V	39
R	-	CD1	LEU	A	164	L	H	OH	TYR	V	35
R	-	CD1	LEU	A	164	L	H	CZ	TYR	V	35
R	-	CD1	LEU	A	164	L	H	HH	TYR	V	35
R	-	CD1	LEU	A	164	L	H	HD11	LEU	V	39
R	-	CD1	LEU	A	164	L	H	HD13	LEU	V	39
R	-	CD1	LEU	A	164	L	H	HD23	LEU	V	39
R	-	CD1	LEU	A	164	L	H	CB	SER	V	75
R	-	CD1	LEU	A	164	L	H	OG	SER	V	75
R	-	CD1	LEU	A	164	L	H	HB2	SER	V	75
R	-	CD2	LEU	A	164	L	H	CE1	TYR	V	35
R	-	CD2	LEU	A	164	L	H	OH	TYR	V	35
R	-	CD2	LEU	A	164	L	H	CZ	TYR	V	35
R	-	CD2	LEU	A	164	L	H	HE1	TYR	V	35
R	-	CD2	LEU	A	164	L	H	HH	TYR	V	35
R	-	CD2	LEU	A	164	L	H	CD1	LEU	V	39
R	-	CD2	LEU	A	164	L	H	HD11	LEU	V	39
R	-	CD2	LEU	A	164	L	H	HD13	LEU	V	39
R	-	CB	PRO	A	165	L	H	CD1	ILE	V	43
R	-	CB	PRO	A	165	L	H	HD11	ILE	V	43
R	-	CB	PRO	A	165	L	H	HD12	ILE	V	43
R	-	CB	PRO	A	165	L	H	HD13	ILE	V	43
R	-	CG	PRO	A	165	L	H	CD1	ILE	V	43
R	-	CG	PRO	A	165	L	H	HD11	ILE	V	43
R	-	CG	PRO	A	165	L	H	HD12	ILE	V	43
R	-	CD	PRO	A	165	L	H	HD11	ILE	V	43
R	-	CD	PRO	A	165	L	H	HD12	ILE	V	43

- 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