IID

Q8NGE3_P46089.3 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	CYS	A	102	L	H	MET	V	143
R	H	ILE	A	103	L	H	MET	V	143
R	H	GLU	A	107	L	H	LEU	V	151
R	H	MET	A	108	L	H	VAL	V	146
R	H	MET	A	108	L	H	GLY	V	147
R	H	MET	A	108	L	H	TRP	V	150
R	H	VAL	A	111	L	H	ILE	V	154
R	H	VAL	A	115	L	H	PHE	V	72
R	H	MET	A	118	L	H	PHE	V	72
R	H	VAL	A	150	L	H	PHE	V	28
R	H	THR	A	151	L	H	ALA	V	83
R	H	THR	A	151	L	-	GLY	V	86
R	H	THR	A	151	L	-	SER	V	87
R	H	TYR	A	154	L	H	PHE	V	28
R	H	TYR	A	154	L	H	LEU	V	32
R	H	TYR	A	154	L	H	PRO	V	79
R	H	TYR	A	154	L	H	LEU	V	82
R	H	TYR	A	154	L	H	ALA	V	83
R	H	TYR	A	154	L	-	GLY	V	86
R	H	VAL	A	155	L	H	ALA	V	83
R	H	VAL	A	155	L	S	GLN	V	91
R	H	LEU	A	157	L	H	PRO	V	79
R	H	ALA	A	158	L	H	ARG	V	80
R	H	ALA	A	158	L	H	ALA	V	83
R	H	TRP	A	161	L	H	THR	V	75
R	H	LEU	A	165	L	H	ALA	V	100
R	H	LEU	A	165	L	H	GLN	V	101
R	H	LEU	A	165	L	H	VAL	V	104
R	H	LEU	A	165	L	H	ASP	V	76
R	H	GLY	A	166	L	H	ALA	V	100
R	H	LEU	A	169	L	H	ALA	V	100
R	H	LEU	A	169	L	H	TYR	V	103
R	H	LEU	A	169	L	H	VAL	V	104
R	H	VAL	A	172	L	H	TYR	V	103
R	H	VAL	A	172	L	H	ILE	V	154
R	H	LEU	A	173	L	H	TYR	V	103
R	H	LEU	A	173	L	H	THR	V	158
R	H	CYS	A	312	L	-	PRO	V	311
R	-	CYS	A	314	L	H	GLN	V	309
R	-	CYS	A	314	L	-	ARG	V	310
R	-	CYS	A	314	L	-	PRO	V	311
R	H	VAL	A	62	L	H	LEU	V	39
R	H	ALA	A	63	L	H	LEU	V	40
R	H	VAL	A	66	L	H	LEU	V	36
R	H	VAL	A	66	L	H	LEU	V	40
R	-	ARG	A	72	L	H	TRP	V	29
R	H	LEU	A	77	L	H	LEU	V	32
R	H	VAL	A	84	L	H	TYR	V	35
R	H	VAL	A	84	L	H	LEU	V	39
R	H	VAL	A	84	L	H	THR	V	75
R	H	LEU	A	87	L	H	SER	V	43
R	H	LEU	A	88	L	H	PHE	V	72
R	H	LEU	A	88	L	H	THR	V	75
R	H	LEU	A	91	L	H	ILE	V	46
R	H	LEU	A	91	L	H	GLN	V	50
R	H	LEU	A	95	L	H	GLN	V	65
R	H	LEU	A	95	L	H	VAL	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

Q8NGE3_P46089.3 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	CG1	VAL	A	62	L	H	HB2	LEU	V	39
R	H	CG1	VAL	A	62	L	H	HD12	LEU	V	39
R	H	N	ALA	A	63	L	H	HD12	LEU	V	40
R	H	CA	ALA	A	63	L	H	CD1	LEU	V	40
R	H	CA	ALA	A	63	L	H	HD12	LEU	V	40
R	H	C	ALA	A	63	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	63	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	63	L	H	HD11	LEU	V	40
R	H	CB	ALA	A	63	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	63	L	H	HD13	LEU	V	40
R	H	O	ALA	A	63	L	H	HD12	LEU	V	40
R	H	N	VAL	A	66	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	66	L	H	CD2	LEU	V	36
R	H	CA	VAL	A	66	L	H	HB3	LEU	V	36
R	H	CA	VAL	A	66	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	66	L	H	HD22	LEU	V	36
R	H	C	VAL	A	66	L	H	HB3	LEU	V	36
R	H	C	VAL	A	66	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	66	L	H	CB	LEU	V	36
R	H	CB	VAL	A	66	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	66	L	H	HB3	LEU	V	36
R	H	CB	VAL	A	66	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	66	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	66	L	H	HB2	LEU	V	40
R	H	O	VAL	A	66	L	H	HB3	LEU	V	36
R	H	O	VAL	A	66	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	66	L	H	CA	LEU	V	36
R	H	CG1	VAL	A	66	L	H	C	LEU	V	36
R	H	CG1	VAL	A	66	L	H	CB	LEU	V	36
R	H	CG1	VAL	A	66	L	H	O	LEU	V	36
R	H	CG1	VAL	A	66	L	H	CG	LEU	V	36
R	H	CG1	VAL	A	66	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	66	L	H	HA	LEU	V	36
R	H	CG1	VAL	A	66	L	H	HB2	LEU	V	36
R	H	CG1	VAL	A	66	L	H	HB3	LEU	V	36
R	H	CG1	VAL	A	66	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	66	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	66	L	H	HB2	LEU	V	40
R	H	CG1	VAL	A	66	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	66	L	H	CA	LEU	V	36
R	H	CG2	VAL	A	66	L	H	CB	LEU	V	36
R	H	CG2	VAL	A	66	L	H	O	LEU	V	36
R	H	CG2	VAL	A	66	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	66	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	66	L	H	HA	LEU	V	36
R	H	CG2	VAL	A	66	L	H	HB3	LEU	V	36
R	H	CG2	VAL	A	66	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	66	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	66	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	66	L	H	HD23	LEU	V	36
R	-	CB	ARG	A	72	L	H	HH2	TRP	V	29
R	-	CB	ARG	A	72	L	H	HZ3	TRP	V	29
R	-	CG	ARG	A	72	L	H	CZ3	TRP	V	29
R	-	CG	ARG	A	72	L	H	HH2	TRP	V	29
R	-	CG	ARG	A	72	L	H	HZ3	TRP	V	29
R	-	CD	ARG	A	72	L	H	CE3	TRP	V	29
R	-	CD	ARG	A	72	L	H	CH2	TRP	V	29
R	-	CD	ARG	A	72	L	H	CZ3	TRP	V	29
R	-	CD	ARG	A	72	L	H	HH2	TRP	V	29
R	-	CD	ARG	A	72	L	H	HZ3	TRP	V	29
R	-	NE	ARG	A	72	L	H	CZ3	TRP	V	29
R	-	NE	ARG	A	72	L	H	HE3	TRP	V	29
R	-	NE	ARG	A	72	L	H	HZ3	TRP	V	29
R	-	NH1	ARG	A	72	L	H	CE3	TRP	V	29
R	-	NH1	ARG	A	72	L	H	CZ3	TRP	V	29
R	-	NH1	ARG	A	72	L	H	HE3	TRP	V	29
R	-	NH1	ARG	A	72	L	H	HZ3	TRP	V	29
R	-	CZ	ARG	A	72	L	H	CE3	TRP	V	29
R	-	CZ	ARG	A	72	L	H	CZ3	TRP	V	29
R	-	CZ	ARG	A	72	L	H	HE3	TRP	V	29
R	-	CZ	ARG	A	72	L	H	HZ3	TRP	V	29
R	H	CD2	LEU	A	77	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	77	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	77	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	84	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	84	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	84	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	84	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	84	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	87	L	H	OG	SER	V	43
R	H	CB	LEU	A	88	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	88	L	H	CE1	PHE	V	72
R	H	CG	LEU	A	88	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	88	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	88	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	88	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	88	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	88	L	H	CD1	PHE	V	72
R	H	CD2	LEU	A	88	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	88	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	88	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	88	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	91	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	91	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	91	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	91	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	95	L	H	HG12	VAL	V	68
R	H	CD1	LEU	A	95	L	H	HG23	VAL	V	68
R	H	CD2	LEU	A	95	L	H	HE22	GLN	V	65
R	H	C	CYS	A	102	L	H	HE1	MET	V	143
R	H	O	CYS	A	102	L	H	CE	MET	V	143
R	H	O	CYS	A	102	L	H	HE1	MET	V	143
R	H	CB	ILE	A	103	L	H	SD	MET	V	143
R	H	CG1	ILE	A	103	L	H	CG	MET	V	143
R	H	CG1	ILE	A	103	L	H	SD	MET	V	143
R	H	CG1	ILE	A	103	L	H	HB3	MET	V	143
R	H	CG1	ILE	A	103	L	H	HG2	MET	V	143
R	H	CG2	ILE	A	103	L	H	HB3	MET	V	143
R	H	CD1	ILE	A	103	L	H	CG	MET	V	143
R	H	CD1	ILE	A	103	L	H	SD	MET	V	143
R	H	CD1	ILE	A	103	L	H	HB3	MET	V	143
R	H	CD1	ILE	A	103	L	H	HG2	MET	V	143
R	H	CB	GLU	A	107	L	H	HD13	LEU	V	151
R	H	CG	GLU	A	107	L	H	HD13	LEU	V	151
R	H	CG	MET	A	108	L	H	HA2	GLY	V	147
R	H	SD	MET	A	108	L	H	HA2	GLY	V	147
R	H	SD	MET	A	108	L	H	HB2	TRP	V	150
R	H	CE	MET	A	108	L	H	HG11	VAL	V	146
R	H	CB	VAL	A	111	L	H	HD11	ILE	V	154
R	H	CG1	VAL	A	111	L	H	HD11	ILE	V	154
R	H	CG2	VAL	A	111	L	H	CD1	ILE	V	154
R	H	CG2	VAL	A	111	L	H	HD11	ILE	V	154
R	H	CG2	VAL	A	111	L	H	HD12	ILE	V	154
R	H	CG2	VAL	A	111	L	H	HD13	ILE	V	154
R	H	CG1	VAL	A	115	L	H	CE1	PHE	V	72
R	H	CG1	VAL	A	115	L	H	CZ	PHE	V	72
R	H	CG1	VAL	A	115	L	H	HE1	PHE	V	72
R	H	CG1	VAL	A	115	L	H	HZ	PHE	V	72
R	H	CE	MET	A	118	L	H	CD1	PHE	V	72
R	H	CE	MET	A	118	L	H	CE1	PHE	V	72
R	H	CE	MET	A	118	L	H	HD1	PHE	V	72
R	H	CE	MET	A	118	L	H	HE1	PHE	V	72
R	H	CG1	VAL	A	150	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	150	L	H	HZ	PHE	V	28
R	H	CA	THR	A	151	L	-	O	GLY	V	86
R	H	CA	THR	A	151	L	-	HA3	GLY	V	86
R	H	CB	THR	A	151	L	-	C	GLY	V	86
R	H	CB	THR	A	151	L	-	O	GLY	V	86
R	H	CB	THR	A	151	L	-	HA3	GLY	V	86
R	H	CB	THR	A	151	L	-	HA	SER	V	87
R	H	O	THR	A	151	L	H	HA	ALA	V	83
R	H	CG2	THR	A	151	L	-	C	GLY	V	86
R	H	CG2	THR	A	151	L	-	O	GLY	V	86
R	H	CG2	THR	A	151	L	-	HA3	GLY	V	86
R	H	CG2	THR	A	151	L	-	N	SER	V	87
R	H	CG2	THR	A	151	L	-	CA	SER	V	87
R	H	CG2	THR	A	151	L	-	CB	SER	V	87
R	H	CG2	THR	A	151	L	-	H	SER	V	87
R	H	CG2	THR	A	151	L	-	HA	SER	V	87
R	H	CG2	THR	A	151	L	-	HB2	SER	V	87
R	H	OG1	THR	A	151	L	-	CA	GLY	V	86
R	H	OG1	THR	A	151	L	-	C	GLY	V	86
R	H	OG1	THR	A	151	L	-	O	GLY	V	86
R	H	OG1	THR	A	151	L	-	HA2	GLY	V	86
R	H	OG1	THR	A	151	L	-	HA3	GLY	V	86
R	H	OG1	THR	A	151	L	-	N	SER	V	87
R	H	OG1	THR	A	151	L	-	HA	SER	V	87
R	H	CA	TYR	A	154	L	H	CA	ALA	V	83
R	H	CA	TYR	A	154	L	H	CB	ALA	V	83
R	H	CA	TYR	A	154	L	H	HA	ALA	V	83
R	H	CA	TYR	A	154	L	H	HB1	ALA	V	83
R	H	CA	TYR	A	154	L	H	HB2	ALA	V	83
R	H	C	TYR	A	154	L	H	CA	ALA	V	83
R	H	C	TYR	A	154	L	H	CB	ALA	V	83
R	H	C	TYR	A	154	L	H	HA	ALA	V	83
R	H	C	TYR	A	154	L	H	HB1	ALA	V	83
R	H	C	TYR	A	154	L	H	HB2	ALA	V	83
R	H	C	TYR	A	154	L	H	HB3	ALA	V	83
R	H	CB	TYR	A	154	L	H	C	LEU	V	82
R	H	CB	TYR	A	154	L	H	O	LEU	V	82
R	H	CB	TYR	A	154	L	H	N	ALA	V	83
R	H	CB	TYR	A	154	L	H	CA	ALA	V	83
R	H	CB	TYR	A	154	L	H	CB	ALA	V	83
R	H	CB	TYR	A	154	L	H	H	ALA	V	83
R	H	CB	TYR	A	154	L	H	HA	ALA	V	83
R	H	CB	TYR	A	154	L	H	HB1	ALA	V	83
R	H	CB	TYR	A	154	L	H	HB2	ALA	V	83
R	H	CB	TYR	A	154	L	H	HB3	ALA	V	83
R	H	O	TYR	A	154	L	H	CB	ALA	V	83
R	H	O	TYR	A	154	L	H	HB1	ALA	V	83
R	H	O	TYR	A	154	L	H	HB2	ALA	V	83
R	H	O	TYR	A	154	L	H	HB3	ALA	V	83
R	H	CG	TYR	A	154	L	H	CE2	PHE	V	28
R	H	CG	TYR	A	154	L	H	HE2	PHE	V	28
R	H	CG	TYR	A	154	L	H	HZ	PHE	V	28
R	H	CG	TYR	A	154	L	H	C	LEU	V	82
R	H	CG	TYR	A	154	L	H	CB	LEU	V	82
R	H	CG	TYR	A	154	L	H	O	LEU	V	82
R	H	CG	TYR	A	154	L	H	HB2	LEU	V	82
R	H	CG	TYR	A	154	L	H	HB3	LEU	V	82
R	H	CG	TYR	A	154	L	H	N	ALA	V	83
R	H	CG	TYR	A	154	L	H	CA	ALA	V	83
R	H	CG	TYR	A	154	L	H	H	ALA	V	83
R	H	CG	TYR	A	154	L	H	HA	ALA	V	83
R	H	CG	TYR	A	154	L	H	HB2	ALA	V	83
R	H	CD1	TYR	A	154	L	H	HE2	PHE	V	28
R	H	CD1	TYR	A	154	L	H	O	PRO	V	79
R	H	CD1	TYR	A	154	L	H	CA	LEU	V	82
R	H	CD1	TYR	A	154	L	H	C	LEU	V	82
R	H	CD1	TYR	A	154	L	H	CB	LEU	V	82
R	H	CD1	TYR	A	154	L	H	HB2	LEU	V	82
R	H	CD1	TYR	A	154	L	H	HB3	LEU	V	82
R	H	CD1	TYR	A	154	L	H	HD13	LEU	V	82
R	H	CD1	TYR	A	154	L	H	N	ALA	V	83
R	H	CD1	TYR	A	154	L	H	H	ALA	V	83
R	H	CD1	TYR	A	154	L	H	HA	ALA	V	83
R	H	CD1	TYR	A	154	L	H	HB2	ALA	V	83
R	H	CD2	TYR	A	154	L	H	CE2	PHE	V	28
R	H	CD2	TYR	A	154	L	H	CZ	PHE	V	28
R	H	CD2	TYR	A	154	L	H	HE2	PHE	V	28
R	H	CD2	TYR	A	154	L	H	HZ	PHE	V	28
R	H	CD2	TYR	A	154	L	H	C	LEU	V	82
R	H	CD2	TYR	A	154	L	H	O	LEU	V	82
R	H	CD2	TYR	A	154	L	H	HB2	LEU	V	82
R	H	CD2	TYR	A	154	L	H	HA	ALA	V	83
R	H	CD2	TYR	A	154	L	-	HA3	GLY	V	86
R	H	CE1	TYR	A	154	L	H	CE2	PHE	V	28
R	H	CE1	TYR	A	154	L	H	CZ	PHE	V	28
R	H	CE1	TYR	A	154	L	H	HE2	PHE	V	28
R	H	CE1	TYR	A	154	L	H	HZ	PHE	V	28
R	H	CE1	TYR	A	154	L	H	HD13	LEU	V	32
R	H	CE1	TYR	A	154	L	H	CB	LEU	V	82
R	H	CE1	TYR	A	154	L	H	CG	LEU	V	82
R	H	CE1	TYR	A	154	L	H	CD1	LEU	V	82
R	H	CE1	TYR	A	154	L	H	HB2	LEU	V	82
R	H	CE1	TYR	A	154	L	H	HB3	LEU	V	82
R	H	CE1	TYR	A	154	L	H	HD11	LEU	V	82
R	H	CE1	TYR	A	154	L	H	HD13	LEU	V	82
R	H	CE1	TYR	A	154	L	H	HD22	LEU	V	82
R	H	CE2	TYR	A	154	L	H	CD2	PHE	V	28
R	H	CE2	TYR	A	154	L	H	CE1	PHE	V	28
R	H	CE2	TYR	A	154	L	H	CE2	PHE	V	28
R	H	CE2	TYR	A	154	L	H	CZ	PHE	V	28
R	H	CE2	TYR	A	154	L	H	HE1	PHE	V	28
R	H	CE2	TYR	A	154	L	H	HE2	PHE	V	28
R	H	CE2	TYR	A	154	L	H	HZ	PHE	V	28
R	H	CE2	TYR	A	154	L	H	O	LEU	V	82
R	H	CE2	TYR	A	154	L	H	HB2	LEU	V	82
R	H	CE2	TYR	A	154	L	H	HD22	LEU	V	82
R	H	OH	TYR	A	154	L	H	CE1	PHE	V	28
R	H	OH	TYR	A	154	L	H	CE2	PHE	V	28
R	H	OH	TYR	A	154	L	H	CZ	PHE	V	28
R	H	OH	TYR	A	154	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	154	L	H	HE2	PHE	V	28
R	H	OH	TYR	A	154	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	154	L	H	CD1	LEU	V	32
R	H	OH	TYR	A	154	L	H	CD2	LEU	V	32
R	H	OH	TYR	A	154	L	H	HB2	LEU	V	32
R	H	OH	TYR	A	154	L	H	HD13	LEU	V	32
R	H	OH	TYR	A	154	L	H	HD23	LEU	V	32
R	H	OH	TYR	A	154	L	H	CB	LEU	V	82
R	H	OH	TYR	A	154	L	H	CD1	LEU	V	82
R	H	OH	TYR	A	154	L	H	CD2	LEU	V	82
R	H	OH	TYR	A	154	L	H	HB2	LEU	V	82
R	H	OH	TYR	A	154	L	H	HD13	LEU	V	82
R	H	OH	TYR	A	154	L	H	HD22	LEU	V	82
R	H	CZ	TYR	A	154	L	H	CD2	PHE	V	28
R	H	CZ	TYR	A	154	L	H	CE1	PHE	V	28
R	H	CZ	TYR	A	154	L	H	CE2	PHE	V	28
R	H	CZ	TYR	A	154	L	H	CZ	PHE	V	28
R	H	CZ	TYR	A	154	L	H	HE2	PHE	V	28
R	H	CZ	TYR	A	154	L	H	HZ	PHE	V	28
R	H	CZ	TYR	A	154	L	H	HD13	LEU	V	32
R	H	CZ	TYR	A	154	L	H	CB	LEU	V	82
R	H	CZ	TYR	A	154	L	H	CG	LEU	V	82
R	H	CZ	TYR	A	154	L	H	CD1	LEU	V	82
R	H	CZ	TYR	A	154	L	H	CD2	LEU	V	82
R	H	CZ	TYR	A	154	L	H	HB2	LEU	V	82
R	H	CZ	TYR	A	154	L	H	HB3	LEU	V	82
R	H	CZ	TYR	A	154	L	H	HD13	LEU	V	82
R	H	CZ	TYR	A	154	L	H	HD22	LEU	V	82
R	H	N	VAL	A	155	L	H	CB	ALA	V	83
R	H	N	VAL	A	155	L	H	HA	ALA	V	83
R	H	N	VAL	A	155	L	H	HB1	ALA	V	83
R	H	N	VAL	A	155	L	H	HB2	ALA	V	83
R	H	CA	VAL	A	155	L	H	CB	ALA	V	83
R	H	CA	VAL	A	155	L	H	HB1	ALA	V	83
R	H	CA	VAL	A	155	L	H	HB2	ALA	V	83
R	H	CB	VAL	A	155	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	155	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	155	L	S	OE1	GLN	V	91
R	H	CB	LEU	A	157	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	158	L	H	CG	ARG	V	80
R	H	CB	ALA	A	158	L	H	HA	ARG	V	80
R	H	CB	ALA	A	158	L	H	HB2	ARG	V	80
R	H	CB	ALA	A	158	L	H	HG3	ARG	V	80
R	H	CB	ALA	A	158	L	H	HB3	ALA	V	83
R	H	CD2	TRP	A	161	L	H	CG2	THR	V	75
R	H	CD2	TRP	A	161	L	H	HG21	THR	V	75
R	H	CD2	TRP	A	161	L	H	HG22	THR	V	75
R	H	CD2	TRP	A	161	L	H	HG23	THR	V	75
R	H	CE2	TRP	A	161	L	H	HG21	THR	V	75
R	H	CE2	TRP	A	161	L	H	HG22	THR	V	75
R	H	CE2	TRP	A	161	L	H	HG23	THR	V	75
R	H	CE3	TRP	A	161	L	H	CG2	THR	V	75
R	H	CE3	TRP	A	161	L	H	HG21	THR	V	75
R	H	CE3	TRP	A	161	L	H	HG23	THR	V	75
R	H	CH2	TRP	A	161	L	H	CG2	THR	V	75
R	H	CH2	TRP	A	161	L	H	HG21	THR	V	75
R	H	CH2	TRP	A	161	L	H	HG22	THR	V	75
R	H	CH2	TRP	A	161	L	H	HG23	THR	V	75
R	H	CZ2	TRP	A	161	L	H	HG21	THR	V	75
R	H	CZ2	TRP	A	161	L	H	HG22	THR	V	75
R	H	CZ3	TRP	A	161	L	H	CG2	THR	V	75
R	H	CZ3	TRP	A	161	L	H	HG21	THR	V	75
R	H	CZ3	TRP	A	161	L	H	HG23	THR	V	75
R	H	C	LEU	A	165	L	H	HB1	ALA	V	100
R	H	CB	LEU	A	165	L	H	HB1	ALA	V	100
R	H	CB	LEU	A	165	L	H	HG22	VAL	V	104
R	H	O	LEU	A	165	L	H	HB1	ALA	V	100
R	H	CG	LEU	A	165	L	H	HB1	ALA	V	100
R	H	CG	LEU	A	165	L	H	CG2	VAL	V	104
R	H	CG	LEU	A	165	L	H	HG21	VAL	V	104
R	H	CG	LEU	A	165	L	H	HG22	VAL	V	104
R	H	CG	LEU	A	165	L	H	HG23	VAL	V	104
R	H	CD1	LEU	A	165	L	H	CB	VAL	V	104
R	H	CD1	LEU	A	165	L	H	CG2	VAL	V	104
R	H	CD1	LEU	A	165	L	H	HG12	VAL	V	104
R	H	CD1	LEU	A	165	L	H	HG21	VAL	V	104
R	H	CD1	LEU	A	165	L	H	HG22	VAL	V	104
R	H	CD1	LEU	A	165	L	H	HG23	VAL	V	104
R	H	CD2	LEU	A	165	L	H	OD1	ASP	V	76
R	H	CD2	LEU	A	165	L	H	C	ALA	V	100
R	H	CD2	LEU	A	165	L	H	O	ALA	V	100
R	H	CD2	LEU	A	165	L	H	HB1	ALA	V	100
R	H	CD2	LEU	A	165	L	H	N	GLN	V	101
R	H	CD2	LEU	A	165	L	H	HA	GLN	V	101
R	H	CD2	LEU	A	165	L	H	CB	VAL	V	104
R	H	CD2	LEU	A	165	L	H	CG2	VAL	V	104
R	H	CD2	LEU	A	165	L	H	HB	VAL	V	104
R	H	CD2	LEU	A	165	L	H	HG12	VAL	V	104
R	H	CD2	LEU	A	165	L	H	HG21	VAL	V	104
R	H	CD2	LEU	A	165	L	H	HG22	VAL	V	104
R	H	N	GLY	A	166	L	H	HB1	ALA	V	100
R	H	N	GLY	A	166	L	H	HB2	ALA	V	100
R	H	CA	GLY	A	166	L	H	HB1	ALA	V	100
R	H	CA	GLY	A	166	L	H	HB2	ALA	V	100
R	H	CG	LEU	A	169	L	H	CD1	TYR	V	103
R	H	CG	LEU	A	169	L	H	CE1	TYR	V	103
R	H	CG	LEU	A	169	L	H	HD1	TYR	V	103
R	H	CG	LEU	A	169	L	H	HE1	TYR	V	103
R	H	CD1	LEU	A	169	L	H	CG	TYR	V	103
R	H	CD1	LEU	A	169	L	H	CD1	TYR	V	103
R	H	CD1	LEU	A	169	L	H	CE1	TYR	V	103
R	H	CD1	LEU	A	169	L	H	OH	TYR	V	103
R	H	CD1	LEU	A	169	L	H	CZ	TYR	V	103
R	H	CD1	LEU	A	169	L	H	HD1	TYR	V	103
R	H	CD1	LEU	A	169	L	H	HE1	TYR	V	103
R	H	CD1	LEU	A	169	L	H	HH	TYR	V	103
R	H	CD2	LEU	A	169	L	H	HA	ALA	V	100
R	H	CD2	LEU	A	169	L	H	CB	TYR	V	103
R	H	CD2	LEU	A	169	L	H	CG	TYR	V	103
R	H	CD2	LEU	A	169	L	H	CD1	TYR	V	103
R	H	CD2	LEU	A	169	L	H	CE1	TYR	V	103
R	H	CD2	LEU	A	169	L	H	HB2	TYR	V	103
R	H	CD2	LEU	A	169	L	H	HB3	TYR	V	103
R	H	CD2	LEU	A	169	L	H	HD1	TYR	V	103
R	H	CD2	LEU	A	169	L	H	HG21	VAL	V	104
R	H	C	VAL	A	172	L	H	HH	TYR	V	103
R	H	CB	VAL	A	172	L	H	HH	TYR	V	103
R	H	CG1	VAL	A	172	L	H	OH	TYR	V	103
R	H	CG1	VAL	A	172	L	H	HH	TYR	V	103
R	H	CG1	VAL	A	172	L	H	HG13	ILE	V	154
R	H	CG1	VAL	A	172	L	H	HG22	ILE	V	154
R	H	CG1	VAL	A	172	L	H	HG23	ILE	V	154
R	H	CG1	VAL	A	172	L	H	HD13	ILE	V	154
R	H	CD2	LEU	A	173	L	H	CD2	TYR	V	103
R	H	CD2	LEU	A	173	L	H	CE2	TYR	V	103
R	H	CD2	LEU	A	173	L	H	OH	TYR	V	103
R	H	CD2	LEU	A	173	L	H	CZ	TYR	V	103
R	H	CD2	LEU	A	173	L	H	HE2	TYR	V	103
R	H	CD2	LEU	A	173	L	H	HH	TYR	V	103
R	H	CD2	LEU	A	173	L	H	HG22	THR	V	158
R	H	O	CYS	A	312	L	-	HG3	PRO	V	311
R	H	O	CYS	A	312	L	-	HD2	PRO	V	311
R	-	CB	CYS	A	314	L	-	CG	ARG	V	310
R	-	CB	CYS	A	314	L	-	HA	ARG	V	310
R	-	CB	CYS	A	314	L	-	HG2	ARG	V	310
R	-	CB	CYS	A	314	L	-	HG3	ARG	V	310
R	-	CB	CYS	A	314	L	-	HE	ARG	V	310
R	-	CB	CYS	A	314	L	-	HD3	PRO	V	311
R	-	SG	CYS	A	314	L	H	O	GLN	V	309
R	-	SG	CYS	A	314	L	-	N	ARG	V	310
R	-	SG	CYS	A	314	L	-	CA	ARG	V	310
R	-	SG	CYS	A	314	L	-	CB	ARG	V	310
R	-	SG	CYS	A	314	L	-	CG	ARG	V	310
R	-	SG	CYS	A	314	L	-	HA	ARG	V	310
R	-	SG	CYS	A	314	L	-	HG2	ARG	V	310
R	-	SG	CYS	A	314	L	-	HG3	ARG	V	310
R	-	SG	CYS	A	314	L	-	CD	PRO	V	311
R	-	SG	CYS	A	314	L	-	HD2	PRO	V	311
R	-	SG	CYS	A	314	L	-	HD3	PRO	V	311

- 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