IID

Q8NH87_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	PHE	A	101	L	H	ASN	V	64
R	H	CYS	A	102	L	H	VAL	V	144
R	H	CYS	A	102	L	H	ALA	V	145
R	H	CYS	A	102	L	H	TYR	V	148
R	H	CYS	A	102	L	H	ASN	V	64
R	H	CYS	A	102	L	H	PHE	V	67
R	H	ILE	A	103	L	H	ALA	V	145
R	H	ILE	A	103	L	H	TYR	V	148
R	H	ILE	A	103	L	H	CYS	V	149
R	H	ILE	A	103	L	H	PHE	V	152
R	H	ILE	A	103	L	H	TRP	V	71
R	H	MET	A	108	L	H	PHE	V	101
R	H	MET	A	108	L	H	PHE	V	102
R	H	VAL	A	311	L	H	LEU	V	24
R	H	VAL	A	311	L	H	PHE	V	27
R	-	CYS	A	314	L	H	LEU	V	24
R	-	CYS	A	314	L	H	VAL	V	28
R	-	CYS	A	315	L	H	LEU	V	24
R	-	SER	A	316	L	H	LEU	V	24
R	-	PRO	A	33	L	H	LEU	V	142
R	-	ALA	A	34	L	H	LEU	V	142
R	-	PRO	A	36	L	H	LYS	V	138
R	-	PRO	A	36	L	H	ALA	V	141
R	-	LEU	A	37	L	H	ALA	V	141
R	-	LEU	A	37	L	H	VAL	V	144
R	-	LEU	A	37	L	H	ALA	V	145
R	-	PRO	A	40	L	H	CYS	V	49
R	H	ALA	A	42	L	H	ASN	V	50
R	H	VAL	A	45	L	H	ILE	V	45
R	H	VAL	A	45	L	H	VAL	V	46
R	H	VAL	A	45	L	H	CYS	V	49
R	H	CYS	A	48	L	H	LEU	V	70
R	H	ILE	A	49	L	H	SER	V	42
R	H	ILE	A	49	L	H	VAL	V	46
R	H	THR	A	52	L	H	TYR	V	34
R	H	THR	A	52	L	H	VAL	V	38
R	H	THR	A	52	L	H	LEU	V	70
R	H	CYS	A	56	L	H	TYR	V	34
R	H	CYS	A	56	L	H	VAL	V	38
R	H	ALA	A	59	L	H	PRO	V	78
R	H	ALA	A	59	L	H	VAL	V	82
R	H	LEU	A	60	L	H	PHE	V	27
R	H	LEU	A	60	L	H	ILE	V	85
R	H	VAL	A	62	L	H	VAL	V	82
R	H	ALA	A	63	L	H	VAL	V	82
R	H	ALA	A	63	L	H	ILE	V	85
R	H	ALA	A	63	L	-	SER	V	86
R	H	ILE	A	64	L	H	ILE	V	85
R	H	VAL	A	66	L	-	SER	V	86
R	H	VAL	A	66	L	-	GLU	V	87
R	H	VAL	A	66	L	-	ASP	V	88
R	H	GLY	A	67	L	H	ILE	V	85
R	H	GLY	A	67	L	-	SER	V	86
R	H	GLY	A	67	L	-	GLU	V	87
R	-	PRO	A	69	L	-	GLU	V	87
R	H	LEU	A	91	L	H	SER	V	74
R	H	VAL	A	94	L	H	PHE	V	67
R	H	VAL	A	94	L	H	LEU	V	70
R	H	LEU	A	95	L	H	PHE	V	67
R	H	LEU	A	95	L	H	TRP	V	71
R	H	PHE	A	97	L	H	ILE	V	45
R	H	PHE	A	97	L	H	PHE	V	67
R	H	ALA	A	98	L	H	PHE	V	67
R	H	ALA	A	98	L	H	TRP	V	71
R	H	ALA	A	99	L	H	PHE	V	67
R	H	ALA	A	99	L	H	TRP	V	71

- 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

Q8NH87_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	-	CA	PRO	A	33	L	H	HD13	LEU	V	142
R	-	CA	PRO	A	33	L	H	HD22	LEU	V	142
R	-	C	PRO	A	33	L	H	HD13	LEU	V	142
R	-	C	PRO	A	33	L	H	HD22	LEU	V	142
R	-	CB	PRO	A	33	L	H	HD22	LEU	V	142
R	-	N	ALA	A	34	L	H	CD1	LEU	V	142
R	-	N	ALA	A	34	L	H	HD11	LEU	V	142
R	-	N	ALA	A	34	L	H	HD12	LEU	V	142
R	-	N	ALA	A	34	L	H	HD13	LEU	V	142
R	-	N	ALA	A	34	L	H	HD22	LEU	V	142
R	-	CA	ALA	A	34	L	H	CD1	LEU	V	142
R	-	CA	ALA	A	34	L	H	HD11	LEU	V	142
R	-	CA	ALA	A	34	L	H	HD13	LEU	V	142
R	-	C	ALA	A	34	L	H	HD13	LEU	V	142
R	-	CB	ALA	A	34	L	H	CD1	LEU	V	142
R	-	CB	ALA	A	34	L	H	HA	LEU	V	142
R	-	CB	ALA	A	34	L	H	HD11	LEU	V	142
R	-	CB	ALA	A	34	L	H	HD12	LEU	V	142
R	-	CB	ALA	A	34	L	H	HD13	LEU	V	142
R	-	O	ALA	A	34	L	H	HB2	LEU	V	142
R	-	O	ALA	A	34	L	H	HD13	LEU	V	142
R	-	N	PRO	A	36	L	H	HB2	ALA	V	141
R	-	CA	PRO	A	36	L	H	HA	LYS	V	138
R	-	CA	PRO	A	36	L	H	CB	ALA	V	141
R	-	CA	PRO	A	36	L	H	HB1	ALA	V	141
R	-	CA	PRO	A	36	L	H	HB2	ALA	V	141
R	-	CA	PRO	A	36	L	H	HB3	ALA	V	141
R	-	C	PRO	A	36	L	H	CB	ALA	V	141
R	-	C	PRO	A	36	L	H	HB1	ALA	V	141
R	-	C	PRO	A	36	L	H	HB2	ALA	V	141
R	-	C	PRO	A	36	L	H	HB3	ALA	V	141
R	-	CB	PRO	A	36	L	H	HA	LYS	V	138
R	-	CB	PRO	A	36	L	H	HG2	LYS	V	138
R	-	CB	PRO	A	36	L	H	CB	ALA	V	141
R	-	CB	PRO	A	36	L	H	HB1	ALA	V	141
R	-	CB	PRO	A	36	L	H	HB2	ALA	V	141
R	-	CB	PRO	A	36	L	H	HB3	ALA	V	141
R	-	CG	PRO	A	36	L	H	CG	LYS	V	138
R	-	CG	PRO	A	36	L	H	HA	LYS	V	138
R	-	CG	PRO	A	36	L	H	HG2	LYS	V	138
R	-	CG	PRO	A	36	L	H	HE3	LYS	V	138
R	-	CD	PRO	A	36	L	H	HA	LYS	V	138
R	-	CD	PRO	A	36	L	H	HG2	LYS	V	138
R	-	N	LEU	A	37	L	H	CB	ALA	V	141
R	-	N	LEU	A	37	L	H	HB1	ALA	V	141
R	-	N	LEU	A	37	L	H	HB2	ALA	V	141
R	-	N	LEU	A	37	L	H	HB3	ALA	V	141
R	-	CA	LEU	A	37	L	H	HB1	ALA	V	141
R	-	CB	LEU	A	37	L	H	HB1	ALA	V	141
R	-	CG	LEU	A	37	L	H	HB1	ALA	V	141
R	-	CG	LEU	A	37	L	H	HB2	ALA	V	145
R	-	CD1	LEU	A	37	L	H	CG1	VAL	V	144
R	-	CD1	LEU	A	37	L	H	HB	VAL	V	144
R	-	CD1	LEU	A	37	L	H	HG11	VAL	V	144
R	-	CD1	LEU	A	37	L	H	HG12	VAL	V	144
R	-	CD1	LEU	A	37	L	H	HB2	ALA	V	145
R	-	CD2	LEU	A	37	L	H	HB2	ALA	V	145
R	-	O	PRO	A	40	L	H	SG	CYS	V	49
R	-	O	PRO	A	40	L	H	HB2	CYS	V	49
R	-	CG	PRO	A	40	L	H	SG	CYS	V	49
R	-	CG	PRO	A	40	L	H	HG	CYS	V	49
R	H	CB	ALA	A	42	L	H	OD1	ASN	V	50
R	H	CB	VAL	A	45	L	H	CG2	VAL	V	46
R	H	CB	VAL	A	45	L	H	HA	VAL	V	46
R	H	CB	VAL	A	45	L	H	HG21	VAL	V	46
R	H	CB	VAL	A	45	L	H	HG23	VAL	V	46
R	H	CG1	VAL	A	45	L	H	HG21	ILE	V	45
R	H	CG1	VAL	A	45	L	H	CA	VAL	V	46
R	H	CG1	VAL	A	45	L	H	CB	VAL	V	46
R	H	CG1	VAL	A	45	L	H	CG2	VAL	V	46
R	H	CG1	VAL	A	45	L	H	HA	VAL	V	46
R	H	CG1	VAL	A	45	L	H	HG21	VAL	V	46
R	H	CG1	VAL	A	45	L	H	HG22	VAL	V	46
R	H	CG1	VAL	A	45	L	H	HG23	VAL	V	46
R	H	CG2	VAL	A	45	L	H	HG21	ILE	V	45
R	H	CG2	VAL	A	45	L	H	HA	VAL	V	46
R	H	CG2	VAL	A	45	L	H	HG23	VAL	V	46
R	H	CG2	VAL	A	45	L	H	SG	CYS	V	49
R	H	CG2	VAL	A	45	L	H	HB3	CYS	V	49
R	H	SG	CYS	A	48	L	H	HD21	LEU	V	70
R	H	SG	CYS	A	48	L	H	HD23	LEU	V	70
R	H	CG1	ILE	A	49	L	H	CB	SER	V	42
R	H	CG1	ILE	A	49	L	H	HB3	SER	V	42
R	H	CG1	ILE	A	49	L	H	HG22	VAL	V	46
R	H	CD1	ILE	A	49	L	H	HB3	SER	V	42
R	H	CD1	ILE	A	49	L	H	CG2	VAL	V	46
R	H	CD1	ILE	A	49	L	H	HG21	VAL	V	46
R	H	CD1	ILE	A	49	L	H	HG22	VAL	V	46
R	H	CD1	ILE	A	49	L	H	HG23	VAL	V	46
R	H	CB	THR	A	52	L	H	CG1	VAL	V	38
R	H	CB	THR	A	52	L	H	HG12	VAL	V	38
R	H	CB	THR	A	52	L	H	HG13	VAL	V	38
R	H	CB	THR	A	52	L	H	HD12	LEU	V	70
R	H	CG2	THR	A	52	L	H	HH	TYR	V	34
R	H	CG2	THR	A	52	L	H	CB	VAL	V	38
R	H	CG2	THR	A	52	L	H	CG1	VAL	V	38
R	H	CG2	THR	A	52	L	H	CG2	VAL	V	38
R	H	CG2	THR	A	52	L	H	HG11	VAL	V	38
R	H	CG2	THR	A	52	L	H	HG12	VAL	V	38
R	H	CG2	THR	A	52	L	H	HG13	VAL	V	38
R	H	CG2	THR	A	52	L	H	HG22	VAL	V	38
R	H	CG2	THR	A	52	L	H	HG23	VAL	V	38
R	H	CG2	THR	A	52	L	H	HD12	LEU	V	70
R	H	OG1	THR	A	52	L	H	HG13	VAL	V	38
R	H	OG1	THR	A	52	L	H	HD12	LEU	V	70
R	H	OG1	THR	A	52	L	H	HD23	LEU	V	70
R	H	CA	CYS	A	56	L	H	HE1	TYR	V	34
R	H	CB	CYS	A	56	L	H	HE1	TYR	V	34
R	H	SG	CYS	A	56	L	H	CD1	TYR	V	34
R	H	SG	CYS	A	56	L	H	CE1	TYR	V	34
R	H	SG	CYS	A	56	L	H	OH	TYR	V	34
R	H	SG	CYS	A	56	L	H	CZ	TYR	V	34
R	H	SG	CYS	A	56	L	H	HD1	TYR	V	34
R	H	SG	CYS	A	56	L	H	HE1	TYR	V	34
R	H	SG	CYS	A	56	L	H	HH	TYR	V	34
R	H	SG	CYS	A	56	L	H	HG12	VAL	V	38
R	H	SG	CYS	A	56	L	H	HG23	VAL	V	38
R	H	CB	ALA	A	59	L	H	HB2	PRO	V	78
R	H	O	ALA	A	59	L	H	CG2	VAL	V	82
R	H	O	ALA	A	59	L	H	HG21	VAL	V	82
R	H	O	ALA	A	59	L	H	HG22	VAL	V	82
R	H	O	ALA	A	59	L	H	HG23	VAL	V	82
R	H	O	LEU	A	60	L	H	HD11	ILE	V	85
R	H	CD1	LEU	A	60	L	H	CZ	PHE	V	27
R	H	CD1	LEU	A	60	L	H	HZ	PHE	V	27
R	H	C	VAL	A	62	L	H	HG23	VAL	V	82
R	H	N	ALA	A	63	L	H	CG2	VAL	V	82
R	H	N	ALA	A	63	L	H	HG12	VAL	V	82
R	H	N	ALA	A	63	L	H	HG23	VAL	V	82
R	H	CA	ALA	A	63	L	H	CG2	VAL	V	82
R	H	CA	ALA	A	63	L	H	HA	VAL	V	82
R	H	CA	ALA	A	63	L	H	HG12	VAL	V	82
R	H	CA	ALA	A	63	L	H	HG23	VAL	V	82
R	H	CA	ALA	A	63	L	H	CD1	ILE	V	85
R	H	CA	ALA	A	63	L	H	HG13	ILE	V	85
R	H	CA	ALA	A	63	L	H	HD11	ILE	V	85
R	H	C	ALA	A	63	L	H	CD1	ILE	V	85
R	H	C	ALA	A	63	L	H	HG13	ILE	V	85
R	H	C	ALA	A	63	L	H	HD11	ILE	V	85
R	H	C	ALA	A	63	L	H	HD13	ILE	V	85
R	H	CB	ALA	A	63	L	H	CA	VAL	V	82
R	H	CB	ALA	A	63	L	H	CB	VAL	V	82
R	H	CB	ALA	A	63	L	H	CG2	VAL	V	82
R	H	CB	ALA	A	63	L	H	HA	VAL	V	82
R	H	CB	ALA	A	63	L	H	HG12	VAL	V	82
R	H	CB	ALA	A	63	L	H	HG21	VAL	V	82
R	H	CB	ALA	A	63	L	H	HG22	VAL	V	82
R	H	CB	ALA	A	63	L	H	HG23	VAL	V	82
R	H	CB	ALA	A	63	L	H	CG1	ILE	V	85
R	H	CB	ALA	A	63	L	H	CD1	ILE	V	85
R	H	CB	ALA	A	63	L	H	HG12	ILE	V	85
R	H	CB	ALA	A	63	L	H	HG13	ILE	V	85
R	H	CB	ALA	A	63	L	H	HD11	ILE	V	85
R	H	CB	ALA	A	63	L	H	HD12	ILE	V	85
R	H	CB	ALA	A	63	L	H	HD13	ILE	V	85
R	H	O	ALA	A	63	L	H	HG12	VAL	V	82
R	H	O	ALA	A	63	L	H	CG1	ILE	V	85
R	H	O	ALA	A	63	L	H	CD1	ILE	V	85
R	H	O	ALA	A	63	L	H	HG13	ILE	V	85
R	H	O	ALA	A	63	L	H	HD11	ILE	V	85
R	H	O	ALA	A	63	L	H	HD13	ILE	V	85
R	H	O	ALA	A	63	L	-	HB2	SER	V	86
R	H	N	ILE	A	64	L	H	CD1	ILE	V	85
R	H	N	ILE	A	64	L	H	HD11	ILE	V	85
R	H	N	ILE	A	64	L	H	HD13	ILE	V	85
R	H	CA	ILE	A	64	L	H	HD13	ILE	V	85
R	H	CG1	ILE	A	64	L	H	HD13	ILE	V	85
R	H	CA	VAL	A	66	L	-	OG	SER	V	86
R	H	CA	VAL	A	66	L	-	HG	SER	V	86
R	H	C	VAL	A	66	L	-	CB	SER	V	86
R	H	C	VAL	A	66	L	-	OG	SER	V	86
R	H	C	VAL	A	66	L	-	HA	SER	V	86
R	H	C	VAL	A	66	L	-	HB2	SER	V	86
R	H	C	VAL	A	66	L	-	HG	SER	V	86
R	H	CB	VAL	A	66	L	-	CB	SER	V	86
R	H	CB	VAL	A	66	L	-	OG	SER	V	86
R	H	CB	VAL	A	66	L	-	HB2	SER	V	86
R	H	CB	VAL	A	66	L	-	HG	SER	V	86
R	H	CB	VAL	A	66	L	-	HB3	ASP	V	88
R	H	O	VAL	A	66	L	-	OG	SER	V	86
R	H	O	VAL	A	66	L	-	HA	SER	V	86
R	H	O	VAL	A	66	L	-	HG	SER	V	86
R	H	O	VAL	A	66	L	-	H	GLU	V	87
R	H	O	VAL	A	66	L	-	H	ASP	V	88
R	H	O	VAL	A	66	L	-	HB3	ASP	V	88
R	H	CG1	VAL	A	66	L	-	CB	SER	V	86
R	H	CG1	VAL	A	66	L	-	OG	SER	V	86
R	H	CG1	VAL	A	66	L	-	HB2	SER	V	86
R	H	CG1	VAL	A	66	L	-	HB3	SER	V	86
R	H	CG1	VAL	A	66	L	-	HG	SER	V	86
R	H	CG1	VAL	A	66	L	-	CB	ASP	V	88
R	H	CG1	VAL	A	66	L	-	O	ASP	V	88
R	H	CG1	VAL	A	66	L	-	OD2	ASP	V	88
R	H	CG1	VAL	A	66	L	-	H	ASP	V	88
R	H	CG1	VAL	A	66	L	-	HB2	ASP	V	88
R	H	CG1	VAL	A	66	L	-	HB3	ASP	V	88
R	H	CG2	VAL	A	66	L	-	HG	SER	V	86
R	H	N	GLY	A	67	L	-	CA	SER	V	86
R	H	N	GLY	A	67	L	-	CB	SER	V	86
R	H	N	GLY	A	67	L	-	OG	SER	V	86
R	H	N	GLY	A	67	L	-	HA	SER	V	86
R	H	N	GLY	A	67	L	-	HB2	SER	V	86
R	H	N	GLY	A	67	L	-	HG	SER	V	86
R	H	N	GLY	A	67	L	-	H	GLU	V	87
R	H	CA	GLY	A	67	L	H	O	ILE	V	85
R	H	CA	GLY	A	67	L	-	N	SER	V	86
R	H	CA	GLY	A	67	L	-	CA	SER	V	86
R	H	CA	GLY	A	67	L	-	C	SER	V	86
R	H	CA	GLY	A	67	L	-	CB	SER	V	86
R	H	CA	GLY	A	67	L	-	OG	SER	V	86
R	H	CA	GLY	A	67	L	-	HA	SER	V	86
R	H	CA	GLY	A	67	L	-	HB2	SER	V	86
R	H	CA	GLY	A	67	L	-	HG	SER	V	86
R	H	CA	GLY	A	67	L	-	N	GLU	V	87
R	H	CA	GLY	A	67	L	-	H	GLU	V	87
R	H	C	GLY	A	67	L	-	HA	SER	V	86
R	H	C	GLY	A	67	L	-	H	GLU	V	87
R	H	O	GLY	A	67	L	H	O	ILE	V	85
R	H	O	GLY	A	67	L	-	HA	SER	V	86
R	H	O	GLY	A	67	L	-	H	GLU	V	87
R	H	O	GLY	A	67	L	-	HG3	GLU	V	87
R	-	CG	PRO	A	69	L	-	CD	GLU	V	87
R	-	CG	PRO	A	69	L	-	OE1	GLU	V	87
R	-	CG	PRO	A	69	L	-	OE2	GLU	V	87
R	H	CD2	LEU	A	91	L	H	HB3	SER	V	74
R	H	C	VAL	A	94	L	H	HE2	PHE	V	67
R	H	O	VAL	A	94	L	H	CE2	PHE	V	67
R	H	O	VAL	A	94	L	H	CZ	PHE	V	67
R	H	O	VAL	A	94	L	H	HE2	PHE	V	67
R	H	O	VAL	A	94	L	H	HZ	PHE	V	67
R	H	CG1	VAL	A	94	L	H	HG	LEU	V	70
R	H	CB	LEU	A	95	L	H	HZ2	TRP	V	71
R	H	O	LEU	A	95	L	H	HZ	PHE	V	67
R	H	CG	LEU	A	95	L	H	CE2	TRP	V	71
R	H	CG	LEU	A	95	L	H	NE1	TRP	V	71
R	H	CG	LEU	A	95	L	H	HZ2	TRP	V	71
R	H	CG	LEU	A	95	L	H	HE1	TRP	V	71
R	H	CD1	LEU	A	95	L	H	HE1	TRP	V	71
R	H	CD2	LEU	A	95	L	H	CG	TRP	V	71
R	H	CD2	LEU	A	95	L	H	CD1	TRP	V	71
R	H	CD2	LEU	A	95	L	H	CD2	TRP	V	71
R	H	CD2	LEU	A	95	L	H	CE2	TRP	V	71
R	H	CD2	LEU	A	95	L	H	NE1	TRP	V	71
R	H	CD2	LEU	A	95	L	H	CH2	TRP	V	71
R	H	CD2	LEU	A	95	L	H	CZ2	TRP	V	71
R	H	CD2	LEU	A	95	L	H	HD1	TRP	V	71
R	H	CD2	LEU	A	95	L	H	HZ2	TRP	V	71
R	H	CD2	LEU	A	95	L	H	HE1	TRP	V	71
R	H	CA	PHE	A	97	L	H	HE2	PHE	V	67
R	H	C	PHE	A	97	L	H	CE2	PHE	V	67
R	H	C	PHE	A	97	L	H	CZ	PHE	V	67
R	H	C	PHE	A	97	L	H	HE2	PHE	V	67
R	H	C	PHE	A	97	L	H	HZ	PHE	V	67
R	H	CB	PHE	A	97	L	H	HE2	PHE	V	67
R	H	O	PHE	A	97	L	H	HZ	PHE	V	67
R	H	CG	PHE	A	97	L	H	HE2	PHE	V	67
R	H	CD1	PHE	A	97	L	H	CD2	PHE	V	67
R	H	CD1	PHE	A	97	L	H	CE2	PHE	V	67
R	H	CD1	PHE	A	97	L	H	HD2	PHE	V	67
R	H	CD1	PHE	A	97	L	H	HE2	PHE	V	67
R	H	CE1	PHE	A	97	L	H	HG22	ILE	V	45
R	H	CE1	PHE	A	97	L	H	HD13	ILE	V	45
R	H	CE1	PHE	A	97	L	H	CD2	PHE	V	67
R	H	CE1	PHE	A	97	L	H	CE2	PHE	V	67
R	H	CE1	PHE	A	97	L	H	HD2	PHE	V	67
R	H	CE1	PHE	A	97	L	H	HE2	PHE	V	67
R	H	CZ	PHE	A	97	L	H	HG22	ILE	V	45
R	H	N	ALA	A	98	L	H	CE1	PHE	V	67
R	H	N	ALA	A	98	L	H	CE2	PHE	V	67
R	H	N	ALA	A	98	L	H	CZ	PHE	V	67
R	H	N	ALA	A	98	L	H	HE1	PHE	V	67
R	H	N	ALA	A	98	L	H	HE2	PHE	V	67
R	H	N	ALA	A	98	L	H	HZ	PHE	V	67
R	H	CA	ALA	A	98	L	H	CD1	PHE	V	67
R	H	CA	ALA	A	98	L	H	CE1	PHE	V	67
R	H	CA	ALA	A	98	L	H	CE2	PHE	V	67
R	H	CA	ALA	A	98	L	H	CZ	PHE	V	67
R	H	CA	ALA	A	98	L	H	HE1	PHE	V	67
R	H	CA	ALA	A	98	L	H	HE2	PHE	V	67
R	H	CA	ALA	A	98	L	H	HZ	PHE	V	67
R	H	CA	ALA	A	98	L	H	HZ3	TRP	V	71
R	H	C	ALA	A	98	L	H	CE1	PHE	V	67
R	H	C	ALA	A	98	L	H	CZ	PHE	V	67
R	H	C	ALA	A	98	L	H	HE1	PHE	V	67
R	H	C	ALA	A	98	L	H	HZ	PHE	V	67
R	H	C	ALA	A	98	L	H	HZ3	TRP	V	71
R	H	CB	ALA	A	98	L	H	CD1	PHE	V	67
R	H	CB	ALA	A	98	L	H	CD2	PHE	V	67
R	H	CB	ALA	A	98	L	H	CE1	PHE	V	67
R	H	CB	ALA	A	98	L	H	CE2	PHE	V	67
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	67
R	H	CB	ALA	A	98	L	H	HE1	PHE	V	67
R	H	CB	ALA	A	98	L	H	HE2	PHE	V	67
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	67
R	H	CB	ALA	A	98	L	H	CD2	TRP	V	71
R	H	CB	ALA	A	98	L	H	CE3	TRP	V	71
R	H	CB	ALA	A	98	L	H	CH2	TRP	V	71
R	H	CB	ALA	A	98	L	H	CZ3	TRP	V	71
R	H	CB	ALA	A	98	L	H	HE3	TRP	V	71
R	H	CB	ALA	A	98	L	H	HZ3	TRP	V	71
R	H	O	ALA	A	98	L	H	CE1	PHE	V	67
R	H	O	ALA	A	98	L	H	CZ	PHE	V	67
R	H	O	ALA	A	98	L	H	HE1	PHE	V	67
R	H	O	ALA	A	98	L	H	HZ	PHE	V	67
R	H	O	ALA	A	98	L	H	HZ3	TRP	V	71
R	H	N	ALA	A	99	L	H	HZ	PHE	V	67
R	H	N	ALA	A	99	L	H	HZ3	TRP	V	71
R	H	O	PHE	A	101	L	H	OD1	ASN	V	64
R	H	CA	CYS	A	102	L	H	OD1	ASN	V	64
R	H	CA	CYS	A	102	L	H	CD2	TYR	V	148
R	H	CA	CYS	A	102	L	H	CE2	TYR	V	148
R	H	CA	CYS	A	102	L	H	HE2	TYR	V	148
R	H	C	CYS	A	102	L	H	HG11	VAL	V	144
R	H	C	CYS	A	102	L	H	CG	TYR	V	148
R	H	C	CYS	A	102	L	H	CD2	TYR	V	148
R	H	C	CYS	A	102	L	H	CE2	TYR	V	148
R	H	C	CYS	A	102	L	H	HD2	TYR	V	148
R	H	C	CYS	A	102	L	H	HE2	TYR	V	148
R	H	CB	CYS	A	102	L	H	OD1	ASN	V	64
R	H	CB	CYS	A	102	L	H	CD1	PHE	V	67
R	H	CB	CYS	A	102	L	H	CE1	PHE	V	67
R	H	CB	CYS	A	102	L	H	HD1	PHE	V	67
R	H	CB	CYS	A	102	L	H	HE1	PHE	V	67
R	H	CB	CYS	A	102	L	H	CD2	TYR	V	148
R	H	CB	CYS	A	102	L	H	CE2	TYR	V	148
R	H	CB	CYS	A	102	L	H	OH	TYR	V	148
R	H	CB	CYS	A	102	L	H	CZ	TYR	V	148
R	H	CB	CYS	A	102	L	H	HE2	TYR	V	148
R	H	O	CYS	A	102	L	H	CG1	VAL	V	144
R	H	O	CYS	A	102	L	H	HG11	VAL	V	144
R	H	O	CYS	A	102	L	H	HG12	VAL	V	144
R	H	O	CYS	A	102	L	H	HG13	VAL	V	144
R	H	O	CYS	A	102	L	H	HA	ALA	V	145
R	H	O	CYS	A	102	L	H	CB	TYR	V	148
R	H	O	CYS	A	102	L	H	CG	TYR	V	148
R	H	O	CYS	A	102	L	H	CD2	TYR	V	148
R	H	O	CYS	A	102	L	H	CE2	TYR	V	148
R	H	O	CYS	A	102	L	H	CZ	TYR	V	148
R	H	O	CYS	A	102	L	H	HB2	TYR	V	148
R	H	O	CYS	A	102	L	H	HD2	TYR	V	148
R	H	O	CYS	A	102	L	H	HE2	TYR	V	148
R	H	SG	CYS	A	102	L	H	OD1	ASN	V	64
R	H	SG	CYS	A	102	L	H	HA	ASN	V	64
R	H	SG	CYS	A	102	L	H	CB	PHE	V	67
R	H	SG	CYS	A	102	L	H	CG	PHE	V	67
R	H	SG	CYS	A	102	L	H	CD1	PHE	V	67
R	H	SG	CYS	A	102	L	H	CD2	PHE	V	67
R	H	SG	CYS	A	102	L	H	CE1	PHE	V	67
R	H	SG	CYS	A	102	L	H	CE2	PHE	V	67
R	H	SG	CYS	A	102	L	H	CZ	PHE	V	67
R	H	SG	CYS	A	102	L	H	HB2	PHE	V	67
R	H	SG	CYS	A	102	L	H	HB3	PHE	V	67
R	H	SG	CYS	A	102	L	H	HD1	PHE	V	67
R	H	SG	CYS	A	102	L	H	HE1	PHE	V	67
R	H	SG	CYS	A	102	L	H	OH	TYR	V	148
R	H	N	ILE	A	103	L	H	CD2	TYR	V	148
R	H	N	ILE	A	103	L	H	HD2	TYR	V	148
R	H	CA	ILE	A	103	L	H	CB	TYR	V	148
R	H	CA	ILE	A	103	L	H	HB2	TYR	V	148
R	H	CA	ILE	A	103	L	H	HB3	TYR	V	148
R	H	CA	ILE	A	103	L	H	HD2	TYR	V	148
R	H	CB	ILE	A	103	L	H	CB	TYR	V	148
R	H	CB	ILE	A	103	L	H	HB2	TYR	V	148
R	H	CB	ILE	A	103	L	H	HB3	TYR	V	148
R	H	O	ILE	A	103	L	H	HA	ALA	V	145
R	H	O	ILE	A	103	L	H	HB1	ALA	V	145
R	H	O	ILE	A	103	L	H	HG	CYS	V	149
R	H	CG1	ILE	A	103	L	H	HZ3	TRP	V	71
R	H	CG1	ILE	A	103	L	H	CB	TYR	V	148
R	H	CG1	ILE	A	103	L	H	CG	TYR	V	148
R	H	CG1	ILE	A	103	L	H	CD1	TYR	V	148
R	H	CG1	ILE	A	103	L	H	HB2	TYR	V	148
R	H	CG1	ILE	A	103	L	H	HB3	TYR	V	148
R	H	CG1	ILE	A	103	L	H	HD1	TYR	V	148
R	H	CG1	ILE	A	103	L	H	HE2	PHE	V	152
R	H	CG2	ILE	A	103	L	H	HB3	TYR	V	148
R	H	CD1	ILE	A	103	L	H	CH2	TRP	V	71
R	H	CD1	ILE	A	103	L	H	CZ3	TRP	V	71
R	H	CD1	ILE	A	103	L	H	HH2	TRP	V	71
R	H	CD1	ILE	A	103	L	H	HZ3	TRP	V	71
R	H	CD1	ILE	A	103	L	H	HB3	TYR	V	148
R	H	CD1	ILE	A	103	L	H	HD1	TYR	V	148
R	H	CD1	ILE	A	103	L	H	CD2	PHE	V	152
R	H	CD1	ILE	A	103	L	H	CE2	PHE	V	152
R	H	CD1	ILE	A	103	L	H	CZ	PHE	V	152
R	H	CD1	ILE	A	103	L	H	HD2	PHE	V	152
R	H	CD1	ILE	A	103	L	H	HE2	PHE	V	152
R	H	CE	MET	A	108	L	H	HE1	PHE	V	101
R	H	CE	MET	A	108	L	H	HE1	PHE	V	102
R	H	O	VAL	A	311	L	H	HD13	LEU	V	24
R	H	O	VAL	A	311	L	H	HE1	PHE	V	27
R	H	CG1	VAL	A	311	L	H	CE1	PHE	V	27
R	H	CG1	VAL	A	311	L	H	CZ	PHE	V	27
R	H	CG1	VAL	A	311	L	H	HE1	PHE	V	27
R	H	CG1	VAL	A	311	L	H	HZ	PHE	V	27
R	-	N	CYS	A	314	L	H	HD23	LEU	V	24
R	-	CA	CYS	A	314	L	H	CD2	LEU	V	24
R	-	CA	CYS	A	314	L	H	HG	LEU	V	24
R	-	CA	CYS	A	314	L	H	HD13	LEU	V	24
R	-	CA	CYS	A	314	L	H	HD23	LEU	V	24
R	-	C	CYS	A	314	L	H	CD2	LEU	V	24
R	-	C	CYS	A	314	L	H	HD21	LEU	V	24
R	-	C	CYS	A	314	L	H	HD23	LEU	V	24
R	-	CB	CYS	A	314	L	H	HG	LEU	V	24
R	-	CB	CYS	A	314	L	H	HD23	LEU	V	24
R	-	CB	CYS	A	314	L	H	HG22	VAL	V	28
R	-	O	CYS	A	314	L	H	CD2	LEU	V	24
R	-	O	CYS	A	314	L	H	HD21	LEU	V	24
R	-	O	CYS	A	314	L	H	HD22	LEU	V	24
R	-	O	CYS	A	314	L	H	HD23	LEU	V	24
R	-	SG	CYS	A	314	L	H	HG	LEU	V	24
R	-	SG	CYS	A	314	L	H	CB	VAL	V	28
R	-	SG	CYS	A	314	L	H	CG1	VAL	V	28
R	-	SG	CYS	A	314	L	H	CG2	VAL	V	28
R	-	SG	CYS	A	314	L	H	HG12	VAL	V	28
R	-	SG	CYS	A	314	L	H	HG21	VAL	V	28
R	-	SG	CYS	A	314	L	H	HG22	VAL	V	28
R	-	SG	CYS	A	314	L	H	HG23	VAL	V	28
R	-	N	CYS	A	315	L	H	HD23	LEU	V	24
R	-	C	CYS	A	315	L	H	HD23	LEU	V	24
R	-	N	SER	A	316	L	H	HD23	LEU	V	24
R	-	CA	SER	A	316	L	H	HD22	LEU	V	24

- 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