IID

Q96R69_P46089.1 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	ILE	A	103	L	H	PHE	V	146
R	H	ILE	A	103	L	H	PHE	V	95
R	H	ILE	A	103	L	H	PHE	V	99
R	H	GLU	A	107	L	H	VAL	V	92
R	H	MET	A	108	L	H	VAL	V	92
R	H	MET	A	108	L	H	PHE	V	95
R	H	MET	A	108	L	H	LEU	V	96
R	H	LEU	A	110	L	H	LYS	V	88
R	H	VAL	A	111	L	H	GLY	V	89
R	H	VAL	A	111	L	H	VAL	V	92
R	H	LEU	A	112	L	H	LEU	V	96
R	H	MET	A	118	L	H	THR	V	76
R	H	TYR	A	154	L	H	THR	V	18
R	H	TYR	A	154	L	H	PHE	V	21
R	H	TYR	A	154	L	H	MET	V	22
R	H	TYR	A	154	L	H	PHE	V	79
R	H	LEU	A	157	L	H	PHE	V	21
R	H	ALA	A	158	L	H	PHE	V	79
R	H	TRP	A	161	L	H	THR	V	76
R	H	TRP	A	161	L	H	PHE	V	79
R	H	LEU	A	165	L	H	LYS	V	73
R	H	LEU	A	165	L	H	THR	V	76
R	H	LEU	A	165	L	H	ASP	V	77
R	H	LEU	A	165	L	-	SER	V	80
R	H	LEU	A	169	L	S	VAL	V	84
R	H	LEU	A	169	L	S	ILE	V	85
R	H	LEU	A	169	L	S	SER	V	86
R	H	VAL	A	172	L	S	SER	V	86
R	H	VAL	A	172	L	H	LYS	V	88
R	H	VAL	A	172	L	H	GLY	V	89
R	H	LEU	A	173	L	S	GLU	V	4
R	H	LEU	A	173	L	S	SER	V	86
R	-	ASN	A	176	L	H	LYS	V	88
R	-	LEU	A	178	L	H	LYS	V	88
R	H	TRP	A	309	L	H	ALA	V	299
R	H	TRP	A	309	L	H	SER	V	302
R	H	TRP	A	309	L	H	VAL	V	303
R	H	VAL	A	311	L	H	ARG	V	295
R	H	CYS	A	312	L	H	ARG	V	295
R	H	CYS	A	312	L	H	LYS	V	296
R	H	CYS	A	312	L	H	ASP	V	298
R	H	CYS	A	312	L	H	ALA	V	299
R	-	CYS	A	313	L	H	ARG	V	295
R	-	CYS	A	313	L	H	ALA	V	299
R	-	CYS	A	314	L	H	ARG	V	292
R	-	CYS	A	314	L	H	ARG	V	295
R	-	CYS	A	314	L	H	LYS	V	296
R	H	SER	A	55	L	H	LEU	V	36
R	H	CYS	A	56	L	H	LEU	V	36
R	H	CYS	A	56	L	H	ILE	V	40
R	H	ALA	A	59	L	H	VAL	V	32
R	H	ALA	A	59	L	H	PHE	V	33
R	H	ALA	A	59	L	H	LEU	V	36
R	H	LEU	A	60	L	H	PHE	V	33
R	H	VAL	A	62	L	H	GLY	V	29
R	H	ALA	A	63	L	H	PHE	V	33
R	H	VAL	A	66	L	H	VAL	V	26
R	H	LEU	A	77	L	H	MET	V	22
R	H	GLY	A	80	L	H	PHE	V	25
R	H	SER	A	81	L	H	PHE	V	25
R	H	VAL	A	84	L	H	PHE	V	25
R	H	VAL	A	84	L	H	TYR	V	28
R	H	LEU	A	87	L	H	TYR	V	28
R	H	LEU	A	87	L	H	VAL	V	32
R	H	LEU	A	87	L	H	LEU	V	36
R	H	LEU	A	88	L	H	TYR	V	28
R	H	LEU	A	88	L	H	PRO	V	72
R	H	LEU	A	91	L	H	TYR	V	28
R	H	LEU	A	91	L	H	VAL	V	32
R	H	LEU	A	91	L	H	LEU	V	64
R	H	LEU	A	91	L	H	SER	V	68
R	H	LEU	A	95	L	H	PHE	V	100
R	H	LEU	A	95	L	H	SER	V	65
R	H	LEU	A	95	L	H	SER	V	68

- 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

Q96R69_P46089.1 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	C	SER	A	55	L	H	CD1	LEU	V	36
R	H	C	SER	A	55	L	H	HD12	LEU	V	36
R	H	C	SER	A	55	L	H	HD13	LEU	V	36
R	H	CB	SER	A	55	L	H	HD13	LEU	V	36
R	H	O	SER	A	55	L	H	CD1	LEU	V	36
R	H	O	SER	A	55	L	H	HD11	LEU	V	36
R	H	O	SER	A	55	L	H	HD12	LEU	V	36
R	H	O	SER	A	55	L	H	HD13	LEU	V	36
R	H	N	CYS	A	56	L	H	CD1	LEU	V	36
R	H	N	CYS	A	56	L	H	HD12	LEU	V	36
R	H	N	CYS	A	56	L	H	HD13	LEU	V	36
R	H	CA	CYS	A	56	L	H	CD1	LEU	V	36
R	H	CA	CYS	A	56	L	H	HD12	LEU	V	36
R	H	CB	CYS	A	56	L	H	HD12	LEU	V	36
R	H	CB	CYS	A	56	L	H	HD11	ILE	V	40
R	H	SG	CYS	A	56	L	H	HB3	LEU	V	36
R	H	SG	CYS	A	56	L	H	HD12	LEU	V	36
R	H	SG	CYS	A	56	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	56	L	H	CD1	ILE	V	40
R	H	SG	CYS	A	56	L	H	HD11	ILE	V	40
R	H	N	ALA	A	59	L	H	HG12	VAL	V	32
R	H	CA	ALA	A	59	L	H	CG1	VAL	V	32
R	H	CA	ALA	A	59	L	H	HG11	VAL	V	32
R	H	CA	ALA	A	59	L	H	HG12	VAL	V	32
R	H	C	ALA	A	59	L	H	HB2	PHE	V	33
R	H	C	ALA	A	59	L	H	HD2	PHE	V	33
R	H	CB	ALA	A	59	L	H	CG1	VAL	V	32
R	H	CB	ALA	A	59	L	H	HG11	VAL	V	32
R	H	CB	ALA	A	59	L	H	HG12	VAL	V	32
R	H	CB	ALA	A	59	L	H	HG13	VAL	V	32
R	H	CB	ALA	A	59	L	H	HA	PHE	V	33
R	H	CB	ALA	A	59	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	59	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	59	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	59	L	H	HD13	LEU	V	36
R	H	O	ALA	A	59	L	H	CB	PHE	V	33
R	H	O	ALA	A	59	L	H	CD2	PHE	V	33
R	H	O	ALA	A	59	L	H	HB2	PHE	V	33
R	H	O	ALA	A	59	L	H	HD2	PHE	V	33
R	H	N	LEU	A	60	L	H	HD2	PHE	V	33
R	H	CA	LEU	A	60	L	H	CD2	PHE	V	33
R	H	CA	LEU	A	60	L	H	HD2	PHE	V	33
R	H	CA	LEU	A	60	L	H	HE2	PHE	V	33
R	H	CB	LEU	A	60	L	H	HD2	PHE	V	33
R	H	CB	LEU	A	60	L	H	HE2	PHE	V	33
R	H	CG	LEU	A	60	L	H	HE2	PHE	V	33
R	H	CD1	LEU	A	60	L	H	CE2	PHE	V	33
R	H	CD1	LEU	A	60	L	H	HE2	PHE	V	33
R	H	CB	VAL	A	62	L	H	HA2	GLY	V	29
R	H	CB	VAL	A	62	L	H	HA3	GLY	V	29
R	H	CG1	VAL	A	62	L	H	N	GLY	V	29
R	H	CG1	VAL	A	62	L	H	CA	GLY	V	29
R	H	CG1	VAL	A	62	L	H	C	GLY	V	29
R	H	CG1	VAL	A	62	L	H	HA2	GLY	V	29
R	H	CG1	VAL	A	62	L	H	HA3	GLY	V	29
R	H	N	ALA	A	63	L	H	HB2	PHE	V	33
R	H	CA	ALA	A	63	L	H	HB2	PHE	V	33
R	H	CB	ALA	A	63	L	H	CB	PHE	V	33
R	H	CB	ALA	A	63	L	H	CG	PHE	V	33
R	H	CB	ALA	A	63	L	H	CD1	PHE	V	33
R	H	CB	ALA	A	63	L	H	CD2	PHE	V	33
R	H	CB	ALA	A	63	L	H	CE2	PHE	V	33
R	H	CB	ALA	A	63	L	H	HB2	PHE	V	33
R	H	CB	ALA	A	63	L	H	HB3	PHE	V	33
R	H	CB	ALA	A	63	L	H	HD2	PHE	V	33
R	H	CA	VAL	A	66	L	H	HG12	VAL	V	26
R	H	CA	VAL	A	66	L	H	HG23	VAL	V	26
R	H	C	VAL	A	66	L	H	HG12	VAL	V	26
R	H	CB	VAL	A	66	L	H	CG1	VAL	V	26
R	H	CB	VAL	A	66	L	H	CG2	VAL	V	26
R	H	CB	VAL	A	66	L	H	HA	VAL	V	26
R	H	CB	VAL	A	66	L	H	HG12	VAL	V	26
R	H	CB	VAL	A	66	L	H	HG23	VAL	V	26
R	H	O	VAL	A	66	L	H	HG12	VAL	V	26
R	H	CG1	VAL	A	66	L	H	CA	VAL	V	26
R	H	CG1	VAL	A	66	L	H	CB	VAL	V	26
R	H	CG1	VAL	A	66	L	H	O	VAL	V	26
R	H	CG1	VAL	A	66	L	H	CG1	VAL	V	26
R	H	CG1	VAL	A	66	L	H	CG2	VAL	V	26
R	H	CG1	VAL	A	66	L	H	HA	VAL	V	26
R	H	CG1	VAL	A	66	L	H	HG11	VAL	V	26
R	H	CG1	VAL	A	66	L	H	HG12	VAL	V	26
R	H	CG1	VAL	A	66	L	H	HG13	VAL	V	26
R	H	CG1	VAL	A	66	L	H	HG22	VAL	V	26
R	H	CG1	VAL	A	66	L	H	HG23	VAL	V	26
R	H	CG2	VAL	A	66	L	H	CA	VAL	V	26
R	H	CG2	VAL	A	66	L	H	CB	VAL	V	26
R	H	CG2	VAL	A	66	L	H	CG1	VAL	V	26
R	H	CG2	VAL	A	66	L	H	CG2	VAL	V	26
R	H	CG2	VAL	A	66	L	H	HA	VAL	V	26
R	H	CG2	VAL	A	66	L	H	HG12	VAL	V	26
R	H	CG2	VAL	A	66	L	H	HG21	VAL	V	26
R	H	CG2	VAL	A	66	L	H	HG23	VAL	V	26
R	H	CG	LEU	A	77	L	H	HE1	MET	V	22
R	H	CD2	LEU	A	77	L	H	SD	MET	V	22
R	H	CD2	LEU	A	77	L	H	CE	MET	V	22
R	H	CD2	LEU	A	77	L	H	HE1	MET	V	22
R	H	CD2	LEU	A	77	L	H	HE2	MET	V	22
R	H	CD2	LEU	A	77	L	H	HE3	MET	V	22
R	H	CA	GLY	A	80	L	H	HE1	PHE	V	25
R	H	CA	GLY	A	80	L	H	HZ	PHE	V	25
R	H	C	GLY	A	80	L	H	CZ	PHE	V	25
R	H	C	GLY	A	80	L	H	HE1	PHE	V	25
R	H	C	GLY	A	80	L	H	HZ	PHE	V	25
R	H	O	GLY	A	80	L	H	CE1	PHE	V	25
R	H	O	GLY	A	80	L	H	CE2	PHE	V	25
R	H	O	GLY	A	80	L	H	CZ	PHE	V	25
R	H	O	GLY	A	80	L	H	HE1	PHE	V	25
R	H	O	GLY	A	80	L	H	HE2	PHE	V	25
R	H	O	GLY	A	80	L	H	HZ	PHE	V	25
R	H	N	SER	A	81	L	H	HZ	PHE	V	25
R	H	CA	SER	A	81	L	H	HZ	PHE	V	25
R	H	N	VAL	A	84	L	H	HZ	PHE	V	25
R	H	CA	VAL	A	84	L	H	HE2	PHE	V	25
R	H	CA	VAL	A	84	L	H	HZ	PHE	V	25
R	H	CB	VAL	A	84	L	H	CD2	PHE	V	25
R	H	CB	VAL	A	84	L	H	CE2	PHE	V	25
R	H	CB	VAL	A	84	L	H	CZ	PHE	V	25
R	H	CB	VAL	A	84	L	H	HE2	PHE	V	25
R	H	CB	VAL	A	84	L	H	HZ	PHE	V	25
R	H	CG1	VAL	A	84	L	H	CD2	PHE	V	25
R	H	CG1	VAL	A	84	L	H	CE2	PHE	V	25
R	H	CG1	VAL	A	84	L	H	HD2	PHE	V	25
R	H	CG1	VAL	A	84	L	H	HE2	PHE	V	25
R	H	CG1	VAL	A	84	L	H	HD1	TYR	V	28
R	H	CG1	VAL	A	84	L	H	HE1	TYR	V	28
R	H	CG2	VAL	A	84	L	H	CD2	PHE	V	25
R	H	CG2	VAL	A	84	L	H	CE1	PHE	V	25
R	H	CG2	VAL	A	84	L	H	CE2	PHE	V	25
R	H	CG2	VAL	A	84	L	H	CZ	PHE	V	25
R	H	CG2	VAL	A	84	L	H	HD2	PHE	V	25
R	H	CG2	VAL	A	84	L	H	HE1	PHE	V	25
R	H	CG2	VAL	A	84	L	H	HE2	PHE	V	25
R	H	CG2	VAL	A	84	L	H	HZ	PHE	V	25
R	H	CB	LEU	A	87	L	H	HG12	VAL	V	32
R	H	CG	LEU	A	87	L	H	CG1	VAL	V	32
R	H	CG	LEU	A	87	L	H	HG12	VAL	V	32
R	H	CG	LEU	A	87	L	H	HG13	VAL	V	32
R	H	CG	LEU	A	87	L	H	HG23	VAL	V	32
R	H	CD1	LEU	A	87	L	H	CG1	VAL	V	32
R	H	CD1	LEU	A	87	L	H	HG11	VAL	V	32
R	H	CD1	LEU	A	87	L	H	HG12	VAL	V	32
R	H	CD1	LEU	A	87	L	H	HG13	VAL	V	32
R	H	CD1	LEU	A	87	L	H	HG23	VAL	V	32
R	H	CD1	LEU	A	87	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	87	L	H	HE1	TYR	V	28
R	H	CD2	LEU	A	87	L	H	CB	VAL	V	32
R	H	CD2	LEU	A	87	L	H	CG1	VAL	V	32
R	H	CD2	LEU	A	87	L	H	CG2	VAL	V	32
R	H	CD2	LEU	A	87	L	H	HB	VAL	V	32
R	H	CD2	LEU	A	87	L	H	HG11	VAL	V	32
R	H	CD2	LEU	A	87	L	H	HG12	VAL	V	32
R	H	CD2	LEU	A	87	L	H	HG13	VAL	V	32
R	H	CD2	LEU	A	87	L	H	HG21	VAL	V	32
R	H	CD2	LEU	A	87	L	H	HG22	VAL	V	32
R	H	CD2	LEU	A	87	L	H	HG23	VAL	V	32
R	H	CG	LEU	A	88	L	H	HE1	TYR	V	28
R	H	CG	LEU	A	88	L	H	HB3	PRO	V	72
R	H	CG	LEU	A	88	L	H	HG3	PRO	V	72
R	H	CD1	LEU	A	88	L	H	CB	PRO	V	72
R	H	CD1	LEU	A	88	L	H	HB3	PRO	V	72
R	H	CD1	LEU	A	88	L	H	HG3	PRO	V	72
R	H	CD2	LEU	A	88	L	H	CE1	TYR	V	28
R	H	CD2	LEU	A	88	L	H	OH	TYR	V	28
R	H	CD2	LEU	A	88	L	H	CZ	TYR	V	28
R	H	CD2	LEU	A	88	L	H	HE1	TYR	V	28
R	H	CD2	LEU	A	88	L	H	HH	TYR	V	28
R	H	CD2	LEU	A	88	L	H	CB	PRO	V	72
R	H	CD2	LEU	A	88	L	H	CG	PRO	V	72
R	H	CD2	LEU	A	88	L	H	HB3	PRO	V	72
R	H	CD2	LEU	A	88	L	H	HG2	PRO	V	72
R	H	CD2	LEU	A	88	L	H	HG3	PRO	V	72
R	H	CG	LEU	A	91	L	H	HD12	LEU	V	64
R	H	CD1	LEU	A	91	L	H	OH	TYR	V	28
R	H	CD1	LEU	A	91	L	H	HH	TYR	V	28
R	H	CD1	LEU	A	91	L	H	HG22	VAL	V	32
R	H	CD1	LEU	A	91	L	H	HD12	LEU	V	64
R	H	CD1	LEU	A	91	L	H	OG	SER	V	68
R	H	CD1	LEU	A	91	L	H	HG	SER	V	68
R	H	CD2	LEU	A	91	L	H	CD2	LEU	V	64
R	H	CD2	LEU	A	91	L	H	HG	LEU	V	64
R	H	CD2	LEU	A	91	L	H	HD12	LEU	V	64
R	H	CD2	LEU	A	91	L	H	HD22	LEU	V	64
R	H	CD1	LEU	A	95	L	H	HB2	SER	V	68
R	H	CD2	LEU	A	95	L	H	OG	SER	V	65
R	H	CD2	LEU	A	95	L	H	HB3	SER	V	65
R	H	CD2	LEU	A	95	L	H	HZ	PHE	V	100
R	H	CG2	ILE	A	103	L	H	HE1	PHE	V	95
R	H	CG2	ILE	A	103	L	H	HZ	PHE	V	95
R	H	CG2	ILE	A	103	L	H	HE2	PHE	V	146
R	H	CD1	ILE	A	103	L	H	HE1	PHE	V	95
R	H	CD1	ILE	A	103	L	H	CE1	PHE	V	99
R	H	CD1	ILE	A	103	L	H	HE1	PHE	V	99
R	H	CA	GLU	A	107	L	H	HG22	VAL	V	92
R	H	CA	GLU	A	107	L	H	HG23	VAL	V	92
R	H	C	GLU	A	107	L	H	CG2	VAL	V	92
R	H	C	GLU	A	107	L	H	HG22	VAL	V	92
R	H	C	GLU	A	107	L	H	HG23	VAL	V	92
R	H	CB	GLU	A	107	L	H	CG2	VAL	V	92
R	H	CB	GLU	A	107	L	H	HG21	VAL	V	92
R	H	CB	GLU	A	107	L	H	HG22	VAL	V	92
R	H	CB	GLU	A	107	L	H	HG23	VAL	V	92
R	H	O	GLU	A	107	L	H	CG2	VAL	V	92
R	H	O	GLU	A	107	L	H	HG13	VAL	V	92
R	H	O	GLU	A	107	L	H	HG21	VAL	V	92
R	H	O	GLU	A	107	L	H	HG22	VAL	V	92
R	H	O	GLU	A	107	L	H	HG23	VAL	V	92
R	H	N	MET	A	108	L	H	CG2	VAL	V	92
R	H	N	MET	A	108	L	H	HG12	VAL	V	92
R	H	N	MET	A	108	L	H	HG22	VAL	V	92
R	H	N	MET	A	108	L	H	HG23	VAL	V	92
R	H	CA	MET	A	108	L	H	CG1	VAL	V	92
R	H	CA	MET	A	108	L	H	HG12	VAL	V	92
R	H	CA	MET	A	108	L	H	HG13	VAL	V	92
R	H	CA	MET	A	108	L	H	HG22	VAL	V	92
R	H	CA	MET	A	108	L	H	HG23	VAL	V	92
R	H	CB	MET	A	108	L	H	HG12	VAL	V	92
R	H	CB	MET	A	108	L	H	HD22	LEU	V	96
R	H	O	MET	A	108	L	H	HG13	VAL	V	92
R	H	CG	MET	A	108	L	H	HG12	VAL	V	92
R	H	CG	MET	A	108	L	H	HG23	VAL	V	92
R	H	CG	MET	A	108	L	H	CD1	PHE	V	95
R	H	CG	MET	A	108	L	H	HD1	PHE	V	95
R	H	CG	MET	A	108	L	H	HE1	PHE	V	95
R	H	CG	MET	A	108	L	H	HG	LEU	V	96
R	H	CG	MET	A	108	L	H	HD22	LEU	V	96
R	H	SD	MET	A	108	L	H	O	VAL	V	92
R	H	SD	MET	A	108	L	H	CG1	VAL	V	92
R	H	SD	MET	A	108	L	H	HA	VAL	V	92
R	H	SD	MET	A	108	L	H	HG11	VAL	V	92
R	H	SD	MET	A	108	L	H	HG12	VAL	V	92
R	H	SD	MET	A	108	L	H	HG13	VAL	V	92
R	H	SD	MET	A	108	L	H	HG23	VAL	V	92
R	H	SD	MET	A	108	L	H	CD1	PHE	V	95
R	H	SD	MET	A	108	L	H	HB2	PHE	V	95
R	H	SD	MET	A	108	L	H	HD1	PHE	V	95
R	H	SD	MET	A	108	L	H	CG	LEU	V	96
R	H	SD	MET	A	108	L	H	CD1	LEU	V	96
R	H	SD	MET	A	108	L	H	CD2	LEU	V	96
R	H	SD	MET	A	108	L	H	HG	LEU	V	96
R	H	SD	MET	A	108	L	H	HD11	LEU	V	96
R	H	SD	MET	A	108	L	H	HD13	LEU	V	96
R	H	SD	MET	A	108	L	H	HD21	LEU	V	96
R	H	SD	MET	A	108	L	H	HD22	LEU	V	96
R	H	SD	MET	A	108	L	H	HD23	LEU	V	96
R	H	CE	MET	A	108	L	H	HG12	VAL	V	92
R	H	CE	MET	A	108	L	H	HD1	PHE	V	95
R	H	CE	MET	A	108	L	H	CB	LEU	V	96
R	H	CE	MET	A	108	L	H	CG	LEU	V	96
R	H	CE	MET	A	108	L	H	CD1	LEU	V	96
R	H	CE	MET	A	108	L	H	CD2	LEU	V	96
R	H	CE	MET	A	108	L	H	HG	LEU	V	96
R	H	CE	MET	A	108	L	H	HD11	LEU	V	96
R	H	CE	MET	A	108	L	H	HD12	LEU	V	96
R	H	CE	MET	A	108	L	H	HD13	LEU	V	96
R	H	CE	MET	A	108	L	H	HD21	LEU	V	96
R	H	CE	MET	A	108	L	H	HD22	LEU	V	96
R	H	CE	MET	A	108	L	H	HD23	LEU	V	96
R	H	CD2	LEU	A	110	L	H	HD2	LYS	V	88
R	H	CA	VAL	A	111	L	H	HG13	VAL	V	92
R	H	CB	VAL	A	111	L	H	CG1	VAL	V	92
R	H	CB	VAL	A	111	L	H	HB	VAL	V	92
R	H	CB	VAL	A	111	L	H	HG11	VAL	V	92
R	H	CB	VAL	A	111	L	H	HG13	VAL	V	92
R	H	CB	VAL	A	111	L	H	HG22	VAL	V	92
R	H	CG1	VAL	A	111	L	H	CG1	VAL	V	92
R	H	CG1	VAL	A	111	L	H	HB	VAL	V	92
R	H	CG1	VAL	A	111	L	H	HG11	VAL	V	92
R	H	CG1	VAL	A	111	L	H	HG13	VAL	V	92
R	H	CG2	VAL	A	111	L	H	CA	GLY	V	89
R	H	CG2	VAL	A	111	L	H	HA2	GLY	V	89
R	H	CG2	VAL	A	111	L	H	CB	VAL	V	92
R	H	CG2	VAL	A	111	L	H	CG1	VAL	V	92
R	H	CG2	VAL	A	111	L	H	CG2	VAL	V	92
R	H	CG2	VAL	A	111	L	H	HB	VAL	V	92
R	H	CG2	VAL	A	111	L	H	HG11	VAL	V	92
R	H	CG2	VAL	A	111	L	H	HG13	VAL	V	92
R	H	CG2	VAL	A	111	L	H	HG21	VAL	V	92
R	H	CG2	VAL	A	111	L	H	HG22	VAL	V	92
R	H	CD2	LEU	A	112	L	H	HD13	LEU	V	96
R	H	SD	MET	A	118	L	H	HG21	THR	V	76
R	H	CE	MET	A	118	L	H	HG21	THR	V	76
R	H	O	TYR	A	154	L	H	CE1	PHE	V	79
R	H	O	TYR	A	154	L	H	HE1	PHE	V	79
R	H	CG	TYR	A	154	L	H	HG21	THR	V	18
R	H	CG	TYR	A	154	L	H	HG23	THR	V	18
R	H	CD1	TYR	A	154	L	H	HG23	THR	V	18
R	H	CD1	TYR	A	154	L	H	HE1	PHE	V	79
R	H	CD1	TYR	A	154	L	H	HZ	PHE	V	79
R	H	CD2	TYR	A	154	L	H	HG21	THR	V	18
R	H	CD2	TYR	A	154	L	H	HG23	THR	V	18
R	H	CE1	TYR	A	154	L	H	HG22	THR	V	18
R	H	CE1	TYR	A	154	L	H	HG23	THR	V	18
R	H	CE1	TYR	A	154	L	H	HD1	PHE	V	21
R	H	CE1	TYR	A	154	L	H	HE1	PHE	V	21
R	H	CE1	TYR	A	154	L	H	CG	MET	V	22
R	H	CE1	TYR	A	154	L	H	SD	MET	V	22
R	H	CE1	TYR	A	154	L	H	HG2	MET	V	22
R	H	CE1	TYR	A	154	L	H	HG3	MET	V	22
R	H	CE2	TYR	A	154	L	H	HG21	THR	V	18
R	H	OH	TYR	A	154	L	H	CG	MET	V	22
R	H	OH	TYR	A	154	L	H	SD	MET	V	22
R	H	OH	TYR	A	154	L	H	CE	MET	V	22
R	H	OH	TYR	A	154	L	H	HG2	MET	V	22
R	H	OH	TYR	A	154	L	H	HG3	MET	V	22
R	H	OH	TYR	A	154	L	H	HE2	MET	V	22
R	H	CZ	TYR	A	154	L	H	HG22	THR	V	18
R	H	CZ	TYR	A	154	L	H	HG23	THR	V	18
R	H	CZ	TYR	A	154	L	H	CG	MET	V	22
R	H	CZ	TYR	A	154	L	H	SD	MET	V	22
R	H	CZ	TYR	A	154	L	H	HG2	MET	V	22
R	H	CZ	TYR	A	154	L	H	HG3	MET	V	22
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	21
R	H	N	ALA	A	158	L	H	CG	PHE	V	79
R	H	N	ALA	A	158	L	H	CD1	PHE	V	79
R	H	N	ALA	A	158	L	H	HB3	PHE	V	79
R	H	CA	ALA	A	158	L	H	CB	PHE	V	79
R	H	CA	ALA	A	158	L	H	CG	PHE	V	79
R	H	CA	ALA	A	158	L	H	CD1	PHE	V	79
R	H	CA	ALA	A	158	L	H	CD2	PHE	V	79
R	H	CA	ALA	A	158	L	H	HB2	PHE	V	79
R	H	CA	ALA	A	158	L	H	HB3	PHE	V	79
R	H	CA	ALA	A	158	L	H	HD1	PHE	V	79
R	H	C	ALA	A	158	L	H	HB3	PHE	V	79
R	H	CB	ALA	A	158	L	H	CB	PHE	V	79
R	H	CB	ALA	A	158	L	H	CG	PHE	V	79
R	H	CB	ALA	A	158	L	H	CD1	PHE	V	79
R	H	CB	ALA	A	158	L	H	CE1	PHE	V	79
R	H	CB	ALA	A	158	L	H	HB3	PHE	V	79
R	H	CB	ALA	A	158	L	H	HD1	PHE	V	79
R	H	O	ALA	A	158	L	H	CB	PHE	V	79
R	H	O	ALA	A	158	L	H	HB2	PHE	V	79
R	H	O	ALA	A	158	L	H	HB3	PHE	V	79
R	H	CB	TRP	A	161	L	H	HA	THR	V	76
R	H	CB	TRP	A	161	L	H	HG22	THR	V	76
R	H	CB	TRP	A	161	L	H	HD2	PHE	V	79
R	H	O	TRP	A	161	L	H	HB	THR	V	76
R	H	CG	TRP	A	161	L	H	HG22	THR	V	76
R	H	CD2	TRP	A	161	L	H	HG22	THR	V	76
R	H	CE3	TRP	A	161	L	H	CG2	THR	V	76
R	H	CE3	TRP	A	161	L	H	HG21	THR	V	76
R	H	CE3	TRP	A	161	L	H	HG22	THR	V	76
R	H	CE3	TRP	A	161	L	H	HG23	THR	V	76
R	H	CZ3	TRP	A	161	L	H	CG2	THR	V	76
R	H	CZ3	TRP	A	161	L	H	HG21	THR	V	76
R	H	CZ3	TRP	A	161	L	H	HG22	THR	V	76
R	H	CZ3	TRP	A	161	L	H	HG23	THR	V	76
R	H	CB	LEU	A	165	L	H	HB	THR	V	76
R	H	CG	LEU	A	165	L	H	HZ3	LYS	V	73
R	H	CG	LEU	A	165	L	H	HB	THR	V	76
R	H	CD1	LEU	A	165	L	H	NZ	LYS	V	73
R	H	CD1	LEU	A	165	L	H	HD3	LYS	V	73
R	H	CD1	LEU	A	165	L	H	HZ3	LYS	V	73
R	H	CD1	LEU	A	165	L	H	OG1	THR	V	76
R	H	CD2	LEU	A	165	L	H	NZ	LYS	V	73
R	H	CD2	LEU	A	165	L	H	HZ1	LYS	V	73
R	H	CD2	LEU	A	165	L	H	HZ2	LYS	V	73
R	H	CD2	LEU	A	165	L	H	HZ3	LYS	V	73
R	H	CD2	LEU	A	165	L	H	OG1	THR	V	76
R	H	CD2	LEU	A	165	L	H	HB	THR	V	76
R	H	CD2	LEU	A	165	L	H	HG1	THR	V	76
R	H	CD2	LEU	A	165	L	H	OD1	ASP	V	77
R	H	CD2	LEU	A	165	L	-	OG	SER	V	80
R	H	CD2	LEU	A	165	L	-	HG	SER	V	80
R	H	CD1	LEU	A	169	L	S	HA	ILE	V	85
R	H	CD1	LEU	A	169	L	S	N	SER	V	86
R	H	CD1	LEU	A	169	L	S	H	SER	V	86
R	H	CD1	LEU	A	169	L	S	HB3	SER	V	86
R	H	CD2	LEU	A	169	L	S	O	VAL	V	84
R	H	CD2	LEU	A	169	L	S	CG2	VAL	V	84
R	H	CD2	LEU	A	169	L	S	HG21	VAL	V	84
R	H	CD2	LEU	A	169	L	S	HG22	VAL	V	84
R	H	CA	VAL	A	172	L	S	HG	SER	V	86
R	H	C	VAL	A	172	L	S	OG	SER	V	86
R	H	C	VAL	A	172	L	S	HB2	SER	V	86
R	H	C	VAL	A	172	L	S	HB3	SER	V	86
R	H	C	VAL	A	172	L	S	HG	SER	V	86
R	H	CB	VAL	A	172	L	S	OG	SER	V	86
R	H	CB	VAL	A	172	L	S	HG	SER	V	86
R	H	O	VAL	A	172	L	S	CB	SER	V	86
R	H	O	VAL	A	172	L	S	OG	SER	V	86
R	H	O	VAL	A	172	L	S	HB2	SER	V	86
R	H	O	VAL	A	172	L	S	HG	SER	V	86
R	H	O	VAL	A	172	L	H	CD	LYS	V	88
R	H	O	VAL	A	172	L	H	HB2	LYS	V	88
R	H	O	VAL	A	172	L	H	HD3	LYS	V	88
R	H	CG1	VAL	A	172	L	S	CB	SER	V	86
R	H	CG1	VAL	A	172	L	S	OG	SER	V	86
R	H	CG1	VAL	A	172	L	S	HB3	SER	V	86
R	H	CG1	VAL	A	172	L	S	HG	SER	V	86
R	H	CG1	VAL	A	172	L	H	HB2	LYS	V	88
R	H	CG1	VAL	A	172	L	H	N	GLY	V	89
R	H	CG1	VAL	A	172	L	H	CA	GLY	V	89
R	H	CG1	VAL	A	172	L	H	H	GLY	V	89
R	H	CG1	VAL	A	172	L	H	HA2	GLY	V	89
R	H	CG1	VAL	A	172	L	H	HA3	GLY	V	89
R	H	N	LEU	A	173	L	S	HB2	SER	V	86
R	H	N	LEU	A	173	L	S	HB3	SER	V	86
R	H	N	LEU	A	173	L	S	HG	SER	V	86
R	H	CA	LEU	A	173	L	S	CB	SER	V	86
R	H	CA	LEU	A	173	L	S	HB2	SER	V	86
R	H	CA	LEU	A	173	L	S	HB3	SER	V	86
R	H	CA	LEU	A	173	L	S	HG	SER	V	86
R	H	CB	LEU	A	173	L	S	HB3	SER	V	86
R	H	CG	LEU	A	173	L	S	CB	SER	V	86
R	H	CG	LEU	A	173	L	S	HB2	SER	V	86
R	H	CG	LEU	A	173	L	S	HB3	SER	V	86
R	H	CD1	LEU	A	173	L	S	HB3	SER	V	86
R	H	CD2	LEU	A	173	L	S	HB3	GLU	V	4
R	H	CD2	LEU	A	173	L	S	N	SER	V	86
R	H	CD2	LEU	A	173	L	S	CA	SER	V	86
R	H	CD2	LEU	A	173	L	S	CB	SER	V	86
R	H	CD2	LEU	A	173	L	S	OG	SER	V	86
R	H	CD2	LEU	A	173	L	S	HA	SER	V	86
R	H	CD2	LEU	A	173	L	S	HB2	SER	V	86
R	H	CD2	LEU	A	173	L	S	HB3	SER	V	86
R	-	ND2	ASN	A	176	L	H	HZ2	LYS	V	88
R	-	CD1	LEU	A	178	L	H	HZ3	LYS	V	88
R	H	CH2	TRP	A	309	L	H	OG	SER	V	302
R	H	CH2	TRP	A	309	L	H	HB2	SER	V	302
R	H	CH2	TRP	A	309	L	H	CG2	VAL	V	303
R	H	CH2	TRP	A	309	L	H	HA	VAL	V	303
R	H	CH2	TRP	A	309	L	H	HG21	VAL	V	303
R	H	CH2	TRP	A	309	L	H	HG22	VAL	V	303
R	H	CH2	TRP	A	309	L	H	HG23	VAL	V	303
R	H	CZ2	TRP	A	309	L	H	HB2	SER	V	302
R	H	CZ2	TRP	A	309	L	H	HG21	VAL	V	303
R	H	CZ2	TRP	A	309	L	H	HG23	VAL	V	303
R	H	CZ3	TRP	A	309	L	H	O	ALA	V	299
R	H	CZ3	TRP	A	309	L	H	HA	ALA	V	299
R	H	CZ3	TRP	A	309	L	H	OG	SER	V	302
R	H	CZ3	TRP	A	309	L	H	CG2	VAL	V	303
R	H	CZ3	TRP	A	309	L	H	HG21	VAL	V	303
R	H	CZ3	TRP	A	309	L	H	HG22	VAL	V	303
R	H	CZ3	TRP	A	309	L	H	HG23	VAL	V	303
R	H	C	VAL	A	311	L	H	HG2	ARG	V	295
R	H	C	VAL	A	311	L	H	HD2	ARG	V	295
R	H	O	VAL	A	311	L	H	CB	ARG	V	295
R	H	O	VAL	A	311	L	H	CG	ARG	V	295
R	H	O	VAL	A	311	L	H	CD	ARG	V	295
R	H	O	VAL	A	311	L	H	NE	ARG	V	295
R	H	O	VAL	A	311	L	H	HB3	ARG	V	295
R	H	O	VAL	A	311	L	H	HG2	ARG	V	295
R	H	O	VAL	A	311	L	H	HD2	ARG	V	295
R	H	O	VAL	A	311	L	H	HE	ARG	V	295
R	H	CA	CYS	A	312	L	H	O	ARG	V	295
R	H	CA	CYS	A	312	L	H	HA	ARG	V	295
R	H	CA	CYS	A	312	L	H	HB3	ARG	V	295
R	H	CA	CYS	A	312	L	H	HG2	ARG	V	295
R	H	CA	CYS	A	312	L	H	HB2	ASP	V	298
R	H	CA	CYS	A	312	L	H	HB3	ALA	V	299
R	H	C	CYS	A	312	L	H	CA	ARG	V	295
R	H	C	CYS	A	312	L	H	C	ARG	V	295
R	H	C	CYS	A	312	L	H	CB	ARG	V	295
R	H	C	CYS	A	312	L	H	O	ARG	V	295
R	H	C	CYS	A	312	L	H	HA	ARG	V	295
R	H	C	CYS	A	312	L	H	HB3	ARG	V	295
R	H	C	CYS	A	312	L	H	HB2	ASP	V	298
R	H	C	CYS	A	312	L	H	CB	ALA	V	299
R	H	C	CYS	A	312	L	H	H	ALA	V	299
R	H	C	CYS	A	312	L	H	HB3	ALA	V	299
R	H	CB	CYS	A	312	L	H	HB2	ASP	V	298
R	H	CB	CYS	A	312	L	H	HB3	ASP	V	298
R	H	CB	CYS	A	312	L	H	HB3	ALA	V	299
R	H	O	CYS	A	312	L	H	CA	ARG	V	295
R	H	O	CYS	A	312	L	H	C	ARG	V	295
R	H	O	CYS	A	312	L	H	CB	ARG	V	295
R	H	O	CYS	A	312	L	H	O	ARG	V	295
R	H	O	CYS	A	312	L	H	HA	ARG	V	295
R	H	O	CYS	A	312	L	H	HB3	ARG	V	295
R	H	O	CYS	A	312	L	H	HG2	ARG	V	295
R	H	O	CYS	A	312	L	H	N	LYS	V	296
R	H	O	CYS	A	312	L	H	HA	LYS	V	296
R	H	O	CYS	A	312	L	H	HB2	ASP	V	298
R	H	O	CYS	A	312	L	H	N	ALA	V	299
R	H	O	CYS	A	312	L	H	CB	ALA	V	299
R	H	O	CYS	A	312	L	H	H	ALA	V	299
R	H	O	CYS	A	312	L	H	HB2	ALA	V	299
R	H	O	CYS	A	312	L	H	HB3	ALA	V	299
R	H	SG	CYS	A	312	L	H	HB3	ASP	V	298
R	-	N	CYS	A	313	L	H	O	ARG	V	295
R	-	N	CYS	A	313	L	H	HB3	ARG	V	295
R	-	N	CYS	A	313	L	H	CB	ALA	V	299
R	-	N	CYS	A	313	L	H	HB3	ALA	V	299
R	-	CA	CYS	A	313	L	H	O	ARG	V	295
R	-	CA	CYS	A	313	L	H	HB3	ARG	V	295
R	-	CA	CYS	A	313	L	H	CB	ALA	V	299
R	-	CA	CYS	A	313	L	H	HB1	ALA	V	299
R	-	CA	CYS	A	313	L	H	HB2	ALA	V	299
R	-	CA	CYS	A	313	L	H	HB3	ALA	V	299
R	-	C	CYS	A	313	L	H	HB3	ARG	V	295
R	-	C	CYS	A	313	L	H	HB3	ALA	V	299
R	-	CB	CYS	A	313	L	H	CB	ALA	V	299
R	-	CB	CYS	A	313	L	H	HB1	ALA	V	299
R	-	CB	CYS	A	313	L	H	HB3	ALA	V	299
R	-	SG	CYS	A	313	L	H	CA	ALA	V	299
R	-	SG	CYS	A	313	L	H	CB	ALA	V	299
R	-	SG	CYS	A	313	L	H	HA	ALA	V	299
R	-	SG	CYS	A	313	L	H	HB1	ALA	V	299
R	-	SG	CYS	A	313	L	H	HB2	ALA	V	299
R	-	SG	CYS	A	313	L	H	HB3	ALA	V	299
R	-	N	CYS	A	314	L	H	CB	ARG	V	295
R	-	N	CYS	A	314	L	H	HB3	ARG	V	295
R	-	N	CYS	A	314	L	H	HD2	ARG	V	295
R	-	CA	CYS	A	314	L	H	CD	ARG	V	295
R	-	CA	CYS	A	314	L	H	HB3	ARG	V	295
R	-	CA	CYS	A	314	L	H	HD2	ARG	V	295
R	-	CA	CYS	A	314	L	H	HD3	ARG	V	295
R	-	CA	CYS	A	314	L	H	HH11	ARG	V	295
R	-	CB	CYS	A	314	L	H	HA	ARG	V	292
R	-	CB	CYS	A	314	L	H	CB	ARG	V	295
R	-	CB	CYS	A	314	L	H	CD	ARG	V	295
R	-	CB	CYS	A	314	L	H	HB2	ARG	V	295
R	-	CB	CYS	A	314	L	H	HB3	ARG	V	295
R	-	CB	CYS	A	314	L	H	HD2	ARG	V	295
R	-	CB	CYS	A	314	L	H	HD3	ARG	V	295
R	-	CB	CYS	A	314	L	H	HH11	ARG	V	295
R	-	SG	CYS	A	314	L	H	CA	ARG	V	292
R	-	SG	CYS	A	314	L	H	O	ARG	V	292
R	-	SG	CYS	A	314	L	H	HA	ARG	V	292
R	-	SG	CYS	A	314	L	H	CA	ARG	V	295
R	-	SG	CYS	A	314	L	H	C	ARG	V	295
R	-	SG	CYS	A	314	L	H	CB	ARG	V	295
R	-	SG	CYS	A	314	L	H	CG	ARG	V	295
R	-	SG	CYS	A	314	L	H	CD	ARG	V	295
R	-	SG	CYS	A	314	L	H	NE	ARG	V	295
R	-	SG	CYS	A	314	L	H	H	ARG	V	295
R	-	SG	CYS	A	314	L	H	HB2	ARG	V	295
R	-	SG	CYS	A	314	L	H	HB3	ARG	V	295
R	-	SG	CYS	A	314	L	H	HG2	ARG	V	295
R	-	SG	CYS	A	314	L	H	HG3	ARG	V	295
R	-	SG	CYS	A	314	L	H	HD2	ARG	V	295
R	-	SG	CYS	A	314	L	H	HD3	ARG	V	295
R	-	SG	CYS	A	314	L	H	HH11	ARG	V	295
R	-	SG	CYS	A	314	L	H	H	LYS	V	296

- 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