IID

Q8NG76_A6ND48.1 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	100	L	H	PHE	V	151
R	H	PHE	A	101	L	H	TYR	V	100
R	H	PHE	A	101	L	H	PHE	V	101
R	H	PHE	A	101	L	H	PHE	V	151
R	H	MET	A	144	L	H	THR	V	145
R	H	MET	A	144	L	H	LEU	V	148
R	H	TRP	A	147	L	H	LEU	V	148
R	H	LEU	A	148	L	H	TYR	V	140
R	H	LEU	A	148	L	H	VAL	V	144
R	H	LEU	A	148	L	H	LEU	V	148
R	H	ALA	A	152	L	H	TYR	V	140
R	H	MET	A	27	L	-	LYS	V	6
R	H	MET	A	27	L	-	THR	V	8
R	H	LEU	A	30	L	-	LYS	V	6
R	H	LEU	A	30	L	-	THR	V	8
R	H	LEU	A	30	L	H	LEU	V	93
R	H	TRP	A	302	L	-	ARG	V	163
R	H	CYS	A	306	L	H	GLU	V	189
R	H	ILE	A	309	L	H	GLU	V	189
R	H	SER	A	31	L	-	LYS	V	6
R	H	GLN	A	313	L	H	CYS	V	188
R	H	VAL	A	33	L	H	LEU	V	93
R	H	LEU	A	34	L	-	HIS	V	165
R	H	LEU	A	34	L	-	LYS	V	6
R	H	LEU	A	34	L	H	TYR	V	92
R	H	LEU	A	34	L	H	LEU	V	93
R	H	LEU	A	37	L	H	LEU	V	93
R	H	LEU	A	37	L	H	VAL	V	96
R	H	LEU	A	45	L	-	ARG	V	163
R	-	THR	A	6	L	H	LEU	V	34
R	H	LEU	A	66	L	H	SER	V	152
R	H	LEU	A	66	L	H	ALA	V	155
R	H	MET	A	70	L	H	TYR	V	100
R	H	MET	A	70	L	H	PHE	V	151
R	H	SER	A	73	L	H	PHE	V	101
R	H	SER	A	73	L	H	ALA	V	97
R	H	THR	A	74	L	H	PHE	V	101
R	H	VAL	A	76	L	H	LEU	V	93
R	H	PRO	A	77	L	S	SER	V	91
R	H	PRO	A	77	L	H	LEU	V	93
R	H	PRO	A	77	L	H	GLY	V	94
R	H	PRO	A	77	L	H	ALA	V	97
R	-	PRO	A	8	L	H	TYR	V	33
R	-	PRO	A	8	L	H	LEU	V	34
R	-	PRO	A	8	L	H	LEU	V	37
R	H	ALA	A	80	L	S	SER	V	91
R	H	ALA	A	80	L	H	LEU	V	93
R	H	ALA	A	81	L	H	ARG	V	81
R	H	ALA	A	81	L	S	SER	V	91
R	H	LEU	A	84	L	-	ARG	V	87
R	H	LEU	A	84	L	S	GLU	V	9
R	H	LEU	A	84	L	S	SER	V	91
R	H	THR	A	85	L	H	ARG	V	81
R	H	THR	A	85	L	-	ARG	V	87
R	H	THR	A	85	L	S	SER	V	89
R	-	SER	A	87	L	H	ARG	V	81
R	S	ASP	A	9	L	H	TYR	V	33
R	S	SER	A	91	L	H	TYR	V	33
R	S	SER	A	91	L	H	SER	V	73
R	S	SER	A	91	L	H	PRO	V	77
R	H	ARG	A	92	L	H	LEU	V	37
R	H	ARG	A	92	L	H	LEU	V	41
R	H	ALA	A	93	L	H	LEU	V	69
R	H	ALA	A	93	L	H	CYS	V	70
R	H	ALA	A	93	L	H	SER	V	73
R	H	GLY	A	94	L	H	SER	V	73
R	H	VAL	A	97	L	H	PHE	V	101
R	H	VAL	A	97	L	H	PHE	V	105
R	H	VAL	A	97	L	H	CYS	V	70

- 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

Q8NG76_A6ND48.1 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	-	CB	THR	A	6	L	H	HD13	LEU	V	34
R	-	CB	THR	A	6	L	H	HD22	LEU	V	34
R	-	CB	THR	A	6	L	H	HD23	LEU	V	34
R	-	O	THR	A	6	L	H	HD12	LEU	V	34
R	-	O	THR	A	6	L	H	HD23	LEU	V	34
R	-	OG1	THR	A	6	L	H	HD12	LEU	V	34
R	-	OG1	THR	A	6	L	H	HD13	LEU	V	34
R	-	CB	PRO	A	8	L	H	HE1	TYR	V	33
R	-	CB	PRO	A	8	L	H	CD2	LEU	V	37
R	-	CB	PRO	A	8	L	H	HD21	LEU	V	37
R	-	CB	PRO	A	8	L	H	HD22	LEU	V	37
R	-	CB	PRO	A	8	L	H	HD23	LEU	V	37
R	-	CG	PRO	A	8	L	H	CE1	TYR	V	33
R	-	CG	PRO	A	8	L	H	HE1	TYR	V	33
R	-	CG	PRO	A	8	L	H	CD2	LEU	V	34
R	-	CG	PRO	A	8	L	H	HD21	LEU	V	34
R	-	CG	PRO	A	8	L	H	HD23	LEU	V	34
R	-	CG	PRO	A	8	L	H	CD2	LEU	V	37
R	-	CG	PRO	A	8	L	H	HD21	LEU	V	37
R	-	CG	PRO	A	8	L	H	HD22	LEU	V	37
R	-	CG	PRO	A	8	L	H	HD23	LEU	V	37
R	-	CD	PRO	A	8	L	H	HE1	TYR	V	33
R	-	CD	PRO	A	8	L	H	CD2	LEU	V	34
R	-	CD	PRO	A	8	L	H	HD21	LEU	V	34
R	-	CD	PRO	A	8	L	H	HD23	LEU	V	34
R	S	OD1	ASP	A	9	L	H	OH	TYR	V	33
R	S	OD1	ASP	A	9	L	H	HE1	TYR	V	33
R	S	OD1	ASP	A	9	L	H	HH	TYR	V	33
R	H	SD	MET	A	27	L	-	HG21	THR	V	8
R	H	CE	MET	A	27	L	-	HD3	LYS	V	6
R	H	CE	MET	A	27	L	-	HZ3	LYS	V	6
R	H	CD1	LEU	A	30	L	H	CG	LEU	V	93
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	93
R	H	CD1	LEU	A	30	L	H	HG	LEU	V	93
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	93
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	93
R	H	CD2	LEU	A	30	L	-	HE3	LYS	V	6
R	H	CD2	LEU	A	30	L	-	HG23	THR	V	8
R	H	N	SER	A	31	L	-	HZ1	LYS	V	6
R	H	CA	SER	A	31	L	-	HZ1	LYS	V	6
R	H	CB	SER	A	31	L	-	HZ1	LYS	V	6
R	H	OG	SER	A	31	L	-	NZ	LYS	V	6
R	H	OG	SER	A	31	L	-	HZ1	LYS	V	6
R	H	OG	SER	A	31	L	-	HZ2	LYS	V	6
R	H	OG	SER	A	31	L	-	HZ3	LYS	V	6
R	H	CB	VAL	A	33	L	H	HD12	LEU	V	93
R	H	CB	VAL	A	33	L	H	HD23	LEU	V	93
R	H	CG1	VAL	A	33	L	H	CD1	LEU	V	93
R	H	CG1	VAL	A	33	L	H	CD2	LEU	V	93
R	H	CG1	VAL	A	33	L	H	HD12	LEU	V	93
R	H	CG1	VAL	A	33	L	H	HD13	LEU	V	93
R	H	CG1	VAL	A	33	L	H	HD22	LEU	V	93
R	H	CG1	VAL	A	33	L	H	HD23	LEU	V	93
R	H	CA	LEU	A	34	L	-	HE1	HIS	V	165
R	H	CB	LEU	A	34	L	-	CE1	HIS	V	165
R	H	CB	LEU	A	34	L	-	NE2	HIS	V	165
R	H	CB	LEU	A	34	L	-	HE1	HIS	V	165
R	H	CB	LEU	A	34	L	-	HE2	HIS	V	165
R	H	O	LEU	A	34	L	-	HE1	HIS	V	165
R	H	CG	LEU	A	34	L	-	CE1	HIS	V	165
R	H	CG	LEU	A	34	L	-	NE2	HIS	V	165
R	H	CG	LEU	A	34	L	-	HE1	HIS	V	165
R	H	CG	LEU	A	34	L	-	HE2	HIS	V	165
R	H	CD1	LEU	A	34	L	-	CE	LYS	V	6
R	H	CD1	LEU	A	34	L	-	HE2	LYS	V	6
R	H	CD1	LEU	A	34	L	-	HE3	LYS	V	6
R	H	CD1	LEU	A	34	L	-	HZ1	LYS	V	6
R	H	CD1	LEU	A	34	L	-	CE1	HIS	V	165
R	H	CD1	LEU	A	34	L	-	NE2	HIS	V	165
R	H	CD1	LEU	A	34	L	-	HE1	HIS	V	165
R	H	CD1	LEU	A	34	L	-	HE2	HIS	V	165
R	H	CD2	LEU	A	34	L	H	CD1	TYR	V	92
R	H	CD2	LEU	A	34	L	H	CE1	TYR	V	92
R	H	CD2	LEU	A	34	L	H	HD1	TYR	V	92
R	H	CD2	LEU	A	34	L	H	HE1	TYR	V	92
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	93
R	H	CD2	LEU	A	34	L	-	CE1	HIS	V	165
R	H	CD2	LEU	A	34	L	-	NE2	HIS	V	165
R	H	CD2	LEU	A	34	L	-	HE1	HIS	V	165
R	H	CD2	LEU	A	34	L	-	HE2	HIS	V	165
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	93
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	93
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	93
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	96
R	H	CD1	LEU	A	45	L	-	CD	ARG	V	163
R	H	CD1	LEU	A	45	L	-	NE	ARG	V	163
R	H	CD1	LEU	A	45	L	-	NH1	ARG	V	163
R	H	CD1	LEU	A	45	L	-	CZ	ARG	V	163
R	H	CD1	LEU	A	45	L	-	HG3	ARG	V	163
R	H	CD1	LEU	A	45	L	-	HD2	ARG	V	163
R	H	CD1	LEU	A	45	L	-	HE	ARG	V	163
R	H	CD1	LEU	A	45	L	-	HH11	ARG	V	163
R	H	CD1	LEU	A	66	L	H	HA	SER	V	152
R	H	CD1	LEU	A	66	L	H	CB	ALA	V	155
R	H	CD1	LEU	A	66	L	H	HB1	ALA	V	155
R	H	CD1	LEU	A	66	L	H	HB2	ALA	V	155
R	H	CD1	LEU	A	66	L	H	HB3	ALA	V	155
R	H	CD2	LEU	A	66	L	H	HA	SER	V	152
R	H	CG	MET	A	70	L	H	OH	TYR	V	100
R	H	CG	MET	A	70	L	H	CZ	TYR	V	100
R	H	CG	MET	A	70	L	H	HH	TYR	V	100
R	H	SD	MET	A	70	L	H	OH	TYR	V	100
R	H	SD	MET	A	70	L	H	HH	TYR	V	100
R	H	SD	MET	A	70	L	H	HB3	PHE	V	151
R	H	C	SER	A	73	L	H	HB3	ALA	V	97
R	H	O	SER	A	73	L	H	CB	ALA	V	97
R	H	O	SER	A	73	L	H	HB1	ALA	V	97
R	H	O	SER	A	73	L	H	HB3	ALA	V	97
R	H	O	SER	A	73	L	H	HE2	PHE	V	101
R	H	CA	THR	A	74	L	H	HE2	PHE	V	101
R	H	CA	THR	A	74	L	H	HZ	PHE	V	101
R	H	CB	THR	A	74	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	74	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	74	L	H	CZ	PHE	V	101
R	H	OG1	THR	A	74	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	76	L	H	HD13	LEU	V	93
R	H	C	VAL	A	76	L	H	HB3	LEU	V	93
R	H	C	VAL	A	76	L	H	HD13	LEU	V	93
R	H	CB	VAL	A	76	L	H	CD1	LEU	V	93
R	H	CB	VAL	A	76	L	H	HD13	LEU	V	93
R	H	O	VAL	A	76	L	H	HD11	LEU	V	93
R	H	O	VAL	A	76	L	H	HD13	LEU	V	93
R	H	CG1	VAL	A	76	L	H	CD1	LEU	V	93
R	H	CG1	VAL	A	76	L	H	HD11	LEU	V	93
R	H	CG1	VAL	A	76	L	H	HD12	LEU	V	93
R	H	CG1	VAL	A	76	L	H	HD13	LEU	V	93
R	H	CG2	VAL	A	76	L	H	HD13	LEU	V	93
R	H	N	PRO	A	77	L	H	CB	LEU	V	93
R	H	N	PRO	A	77	L	H	HB2	LEU	V	93
R	H	N	PRO	A	77	L	H	HB3	LEU	V	93
R	H	N	PRO	A	77	L	H	HD13	LEU	V	93
R	H	CA	PRO	A	77	L	H	C	LEU	V	93
R	H	CA	PRO	A	77	L	H	CB	LEU	V	93
R	H	CA	PRO	A	77	L	H	O	LEU	V	93
R	H	CA	PRO	A	77	L	H	HB2	LEU	V	93
R	H	CA	PRO	A	77	L	H	HB3	LEU	V	93
R	H	CA	PRO	A	77	L	H	N	GLY	V	94
R	H	CA	PRO	A	77	L	H	H	GLY	V	94
R	H	CA	PRO	A	77	L	H	HA2	GLY	V	94
R	H	C	PRO	A	77	L	H	HA2	GLY	V	94
R	H	CB	PRO	A	77	L	H	CA	LEU	V	93
R	H	CB	PRO	A	77	L	H	C	LEU	V	93
R	H	CB	PRO	A	77	L	H	CB	LEU	V	93
R	H	CB	PRO	A	77	L	H	O	LEU	V	93
R	H	CB	PRO	A	77	L	H	HB2	LEU	V	93
R	H	CB	PRO	A	77	L	H	HB3	LEU	V	93
R	H	CB	PRO	A	77	L	H	N	GLY	V	94
R	H	CB	PRO	A	77	L	H	CA	GLY	V	94
R	H	CB	PRO	A	77	L	H	H	GLY	V	94
R	H	CB	PRO	A	77	L	H	HA2	GLY	V	94
R	H	CB	PRO	A	77	L	H	CB	ALA	V	97
R	H	CB	PRO	A	77	L	H	H	ALA	V	97
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	97
R	H	CB	PRO	A	77	L	H	HB2	ALA	V	97
R	H	CB	PRO	A	77	L	H	HB3	ALA	V	97
R	H	O	PRO	A	77	L	S	OG	SER	V	91
R	H	O	PRO	A	77	L	S	HG	SER	V	91
R	H	O	PRO	A	77	L	H	HA2	GLY	V	94
R	H	O	PRO	A	77	L	H	HA3	GLY	V	94
R	H	CG	PRO	A	77	L	H	CA	LEU	V	93
R	H	CG	PRO	A	77	L	H	C	LEU	V	93
R	H	CG	PRO	A	77	L	H	CB	LEU	V	93
R	H	CG	PRO	A	77	L	H	O	LEU	V	93
R	H	CG	PRO	A	77	L	H	HA	LEU	V	93
R	H	CG	PRO	A	77	L	H	HB2	LEU	V	93
R	H	CG	PRO	A	77	L	H	HB3	LEU	V	93
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	93
R	H	CG	PRO	A	77	L	H	HA2	GLY	V	94
R	H	CG	PRO	A	77	L	H	CB	ALA	V	97
R	H	CG	PRO	A	77	L	H	H	ALA	V	97
R	H	CG	PRO	A	77	L	H	HB1	ALA	V	97
R	H	CG	PRO	A	77	L	H	HB2	ALA	V	97
R	H	CG	PRO	A	77	L	H	HB3	ALA	V	97
R	H	CD	PRO	A	77	L	H	HB3	LEU	V	93
R	H	CD	PRO	A	77	L	H	HD13	LEU	V	93
R	H	CD	PRO	A	77	L	H	HB3	ALA	V	97
R	H	CA	ALA	A	80	L	S	HG	SER	V	91
R	H	C	ALA	A	80	L	S	HB3	SER	V	91
R	H	C	ALA	A	80	L	S	HG	SER	V	91
R	H	CB	ALA	A	80	L	S	OG	SER	V	91
R	H	CB	ALA	A	80	L	S	HB2	SER	V	91
R	H	CB	ALA	A	80	L	S	HG	SER	V	91
R	H	CB	ALA	A	80	L	H	HB2	LEU	V	93
R	H	CB	ALA	A	80	L	H	HD11	LEU	V	93
R	H	O	ALA	A	80	L	S	HB3	SER	V	91
R	H	N	ALA	A	81	L	S	OG	SER	V	91
R	H	N	ALA	A	81	L	S	HB3	SER	V	91
R	H	N	ALA	A	81	L	S	HG	SER	V	91
R	H	CA	ALA	A	81	L	S	OG	SER	V	91
R	H	CA	ALA	A	81	L	S	HB3	SER	V	91
R	H	CA	ALA	A	81	L	S	HG	SER	V	91
R	H	C	ALA	A	81	L	H	HH12	ARG	V	81
R	H	CB	ALA	A	81	L	H	HH12	ARG	V	81
R	H	O	ALA	A	81	L	H	HH12	ARG	V	81
R	H	O	LEU	A	84	L	-	NH1	ARG	V	87
R	H	O	LEU	A	84	L	-	HH11	ARG	V	87
R	H	O	LEU	A	84	L	-	HH12	ARG	V	87
R	H	CG	LEU	A	84	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	84	L	S	HG2	GLU	V	9
R	H	CD1	LEU	A	84	L	S	CB	SER	V	91
R	H	CD1	LEU	A	84	L	S	HA	SER	V	91
R	H	CD1	LEU	A	84	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	84	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	84	L	S	OE1	GLU	V	9
R	H	CA	THR	A	85	L	-	HH11	ARG	V	87
R	H	C	THR	A	85	L	-	HH11	ARG	V	87
R	H	O	THR	A	85	L	-	HD2	ARG	V	87
R	H	O	THR	A	85	L	-	HH11	ARG	V	87
R	H	CG2	THR	A	85	L	H	NH2	ARG	V	81
R	H	CG2	THR	A	85	L	H	CZ	ARG	V	81
R	H	CG2	THR	A	85	L	H	HH12	ARG	V	81
R	H	CG2	THR	A	85	L	H	HH22	ARG	V	81
R	H	CG2	THR	A	85	L	S	O	SER	V	89
R	H	OG1	THR	A	85	L	H	NH1	ARG	V	81
R	H	OG1	THR	A	85	L	H	CZ	ARG	V	81
R	H	OG1	THR	A	85	L	H	HD2	ARG	V	81
R	H	OG1	THR	A	85	L	H	HH11	ARG	V	81
R	H	OG1	THR	A	85	L	H	HH12	ARG	V	81
R	-	CA	SER	A	87	L	H	HD2	ARG	V	81
R	-	CB	SER	A	87	L	H	CG	ARG	V	81
R	-	CB	SER	A	87	L	H	CD	ARG	V	81
R	-	CB	SER	A	87	L	H	NE	ARG	V	81
R	-	CB	SER	A	87	L	H	NH1	ARG	V	81
R	-	CB	SER	A	87	L	H	HG3	ARG	V	81
R	-	CB	SER	A	87	L	H	HD2	ARG	V	81
R	-	CB	SER	A	87	L	H	HD3	ARG	V	81
R	-	CB	SER	A	87	L	H	HH11	ARG	V	81
R	-	O	SER	A	87	L	H	HH11	ARG	V	81
R	-	OG	SER	A	87	L	H	CG	ARG	V	81
R	-	OG	SER	A	87	L	H	CD	ARG	V	81
R	-	OG	SER	A	87	L	H	HG3	ARG	V	81
R	-	OG	SER	A	87	L	H	HD2	ARG	V	81
R	-	OG	SER	A	87	L	H	HD3	ARG	V	81
R	-	OG	SER	A	87	L	H	HH11	ARG	V	81
R	S	CA	SER	A	91	L	H	OH	TYR	V	33
R	S	CA	SER	A	91	L	H	HH	TYR	V	33
R	S	CB	SER	A	91	L	H	OH	TYR	V	33
R	S	CB	SER	A	91	L	H	CZ	TYR	V	33
R	S	CB	SER	A	91	L	H	HH	TYR	V	33
R	S	CB	SER	A	91	L	H	HB3	SER	V	73
R	S	CB	SER	A	91	L	H	CG	PRO	V	77
R	S	CB	SER	A	91	L	H	HG2	PRO	V	77
R	S	CB	SER	A	91	L	H	HG3	PRO	V	77
R	S	OG	SER	A	91	L	H	OH	TYR	V	33
R	S	OG	SER	A	91	L	H	HH	TYR	V	33
R	S	OG	SER	A	91	L	H	CA	SER	V	73
R	S	OG	SER	A	91	L	H	CB	SER	V	73
R	S	OG	SER	A	91	L	H	O	SER	V	73
R	S	OG	SER	A	91	L	H	OG	SER	V	73
R	S	OG	SER	A	91	L	H	HA	SER	V	73
R	S	OG	SER	A	91	L	H	HB3	SER	V	73
R	S	OG	SER	A	91	L	H	HG2	PRO	V	77
R	H	CD	ARG	A	92	L	H	HD12	LEU	V	37
R	H	NH1	ARG	A	92	L	H	HD12	LEU	V	41
R	H	NH1	ARG	A	92	L	H	HD13	LEU	V	41
R	H	N	ALA	A	93	L	H	OG	SER	V	73
R	H	CA	ALA	A	93	L	H	CB	SER	V	73
R	H	CA	ALA	A	93	L	H	OG	SER	V	73
R	H	CA	ALA	A	93	L	H	HB2	SER	V	73
R	H	CA	ALA	A	93	L	H	HB3	SER	V	73
R	H	CA	ALA	A	93	L	H	HG	SER	V	73
R	H	C	ALA	A	93	L	H	CB	SER	V	73
R	H	C	ALA	A	93	L	H	OG	SER	V	73
R	H	C	ALA	A	93	L	H	HB2	SER	V	73
R	H	C	ALA	A	93	L	H	HB3	SER	V	73
R	H	CB	ALA	A	93	L	H	C	LEU	V	69
R	H	CB	ALA	A	93	L	H	O	LEU	V	69
R	H	CB	ALA	A	93	L	H	HB2	LEU	V	69
R	H	CB	ALA	A	93	L	H	HA	CYS	V	70
R	H	CB	ALA	A	93	L	H	CB	SER	V	73
R	H	CB	ALA	A	93	L	H	OG	SER	V	73
R	H	CB	ALA	A	93	L	H	HB2	SER	V	73
R	H	CB	ALA	A	93	L	H	HB3	SER	V	73
R	H	CB	ALA	A	93	L	H	HG	SER	V	73
R	H	N	GLY	A	94	L	H	CB	SER	V	73
R	H	N	GLY	A	94	L	H	HB2	SER	V	73
R	H	N	GLY	A	94	L	H	HB3	SER	V	73
R	H	CA	GLY	A	94	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	97	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	97	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	97	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	97	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	97	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	97	L	H	SG	CYS	V	70
R	H	CG2	VAL	A	97	L	H	HA	CYS	V	70
R	H	CG2	VAL	A	97	L	H	HB3	CYS	V	70
R	H	CG2	VAL	A	97	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	100	L	H	CE2	PHE	V	151
R	H	CE1	PHE	A	100	L	H	HE2	PHE	V	151
R	H	CE1	PHE	A	100	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	100	L	H	HE2	PHE	V	151
R	H	CG	PHE	A	101	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	101	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	101	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	101	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	101	L	H	CG	PHE	V	151
R	H	CE1	PHE	A	101	L	H	CD1	PHE	V	151
R	H	CE1	PHE	A	101	L	H	CD2	PHE	V	151
R	H	CE1	PHE	A	101	L	H	CE1	PHE	V	151
R	H	CE1	PHE	A	101	L	H	CE2	PHE	V	151
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	151
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	151
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	101	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	101	L	H	CE1	PHE	V	151
R	H	CE2	PHE	A	101	L	H	CZ	PHE	V	151
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	151
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	101	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	101	L	H	CG	PHE	V	151
R	H	CZ	PHE	A	101	L	H	CD1	PHE	V	151
R	H	CZ	PHE	A	101	L	H	CD2	PHE	V	151
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	151
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	151
R	H	CZ	PHE	A	101	L	H	HD1	PHE	V	151
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	151
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	151
R	H	SD	MET	A	144	L	H	HD11	LEU	V	148
R	H	SD	MET	A	144	L	H	HD13	LEU	V	148
R	H	CE	MET	A	144	L	H	HA	THR	V	145
R	H	CE	MET	A	144	L	H	CD1	LEU	V	148
R	H	CE	MET	A	144	L	H	HD11	LEU	V	148
R	H	CE	MET	A	144	L	H	HD13	LEU	V	148
R	H	CA	TRP	A	147	L	H	HD12	LEU	V	148
R	H	CA	TRP	A	147	L	H	HD23	LEU	V	148
R	H	C	TRP	A	147	L	H	HD12	LEU	V	148
R	H	C	TRP	A	147	L	H	HD23	LEU	V	148
R	H	CB	TRP	A	147	L	H	CD1	LEU	V	148
R	H	CB	TRP	A	147	L	H	CD2	LEU	V	148
R	H	CB	TRP	A	147	L	H	HD12	LEU	V	148
R	H	CB	TRP	A	147	L	H	HD13	LEU	V	148
R	H	CB	TRP	A	147	L	H	HD22	LEU	V	148
R	H	CB	TRP	A	147	L	H	HD23	LEU	V	148
R	H	O	TRP	A	147	L	H	HD12	LEU	V	148
R	H	O	TRP	A	147	L	H	HD23	LEU	V	148
R	H	CG	TRP	A	147	L	H	CD1	LEU	V	148
R	H	CG	TRP	A	147	L	H	CD2	LEU	V	148
R	H	CG	TRP	A	147	L	H	HD12	LEU	V	148
R	H	CG	TRP	A	147	L	H	HD13	LEU	V	148
R	H	CG	TRP	A	147	L	H	HD22	LEU	V	148
R	H	CG	TRP	A	147	L	H	HD23	LEU	V	148
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	148
R	H	CD1	TRP	A	147	L	H	HD22	LEU	V	148
R	H	CD2	TRP	A	147	L	H	CD2	LEU	V	148
R	H	CD2	TRP	A	147	L	H	HD13	LEU	V	148
R	H	CD2	TRP	A	147	L	H	HD21	LEU	V	148
R	H	CD2	TRP	A	147	L	H	HD22	LEU	V	148
R	H	CD2	TRP	A	147	L	H	HD23	LEU	V	148
R	H	CE2	TRP	A	147	L	H	HD22	LEU	V	148
R	H	CE3	TRP	A	147	L	H	CD2	LEU	V	148
R	H	CE3	TRP	A	147	L	H	HD21	LEU	V	148
R	H	CE3	TRP	A	147	L	H	HD22	LEU	V	148
R	H	CE3	TRP	A	147	L	H	HD23	LEU	V	148
R	H	CH2	TRP	A	147	L	H	HD22	LEU	V	148
R	H	CZ3	TRP	A	147	L	H	CD2	LEU	V	148
R	H	CZ3	TRP	A	147	L	H	HD21	LEU	V	148
R	H	CZ3	TRP	A	147	L	H	HD22	LEU	V	148
R	H	CZ3	TRP	A	147	L	H	HD23	LEU	V	148
R	H	N	LEU	A	148	L	H	HD12	LEU	V	148
R	H	CA	LEU	A	148	L	H	HG12	VAL	V	144
R	H	CA	LEU	A	148	L	H	HG13	VAL	V	144
R	H	CB	LEU	A	148	L	H	HG13	VAL	V	144
R	H	O	LEU	A	148	L	H	HH	TYR	V	140
R	H	CG	LEU	A	148	L	H	CG1	VAL	V	144
R	H	CG	LEU	A	148	L	H	HG11	VAL	V	144
R	H	CG	LEU	A	148	L	H	HG12	VAL	V	144
R	H	CG	LEU	A	148	L	H	HG13	VAL	V	144
R	H	CG	LEU	A	148	L	H	HG23	VAL	V	144
R	H	CG	LEU	A	148	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	148	L	H	HG13	VAL	V	144
R	H	CD2	LEU	A	148	L	H	CB	VAL	V	144
R	H	CD2	LEU	A	148	L	H	CG1	VAL	V	144
R	H	CD2	LEU	A	148	L	H	CG2	VAL	V	144
R	H	CD2	LEU	A	148	L	H	HB	VAL	V	144
R	H	CD2	LEU	A	148	L	H	HG11	VAL	V	144
R	H	CD2	LEU	A	148	L	H	HG12	VAL	V	144
R	H	CD2	LEU	A	148	L	H	HG13	VAL	V	144
R	H	CD2	LEU	A	148	L	H	HG21	VAL	V	144
R	H	CD2	LEU	A	148	L	H	HG22	VAL	V	144
R	H	CD2	LEU	A	148	L	H	HG23	VAL	V	144
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	148
R	H	N	ALA	A	152	L	H	HH	TYR	V	140
R	H	CA	ALA	A	152	L	H	OH	TYR	V	140
R	H	CA	ALA	A	152	L	H	HH	TYR	V	140
R	H	CB	ALA	A	152	L	H	OH	TYR	V	140
R	H	CB	ALA	A	152	L	H	HH	TYR	V	140
R	H	CD2	TRP	A	302	L	-	HH22	ARG	V	163
R	H	CE2	TRP	A	302	L	-	NH2	ARG	V	163
R	H	CE2	TRP	A	302	L	-	HH21	ARG	V	163
R	H	CE2	TRP	A	302	L	-	HH22	ARG	V	163
R	H	NE1	TRP	A	302	L	-	NH2	ARG	V	163
R	H	NE1	TRP	A	302	L	-	HH12	ARG	V	163
R	H	NE1	TRP	A	302	L	-	HH22	ARG	V	163
R	H	CH2	TRP	A	302	L	-	NH2	ARG	V	163
R	H	CH2	TRP	A	302	L	-	CZ	ARG	V	163
R	H	CH2	TRP	A	302	L	-	HE	ARG	V	163
R	H	CH2	TRP	A	302	L	-	HH21	ARG	V	163
R	H	CH2	TRP	A	302	L	-	HH22	ARG	V	163
R	H	CZ2	TRP	A	302	L	-	NH1	ARG	V	163
R	H	CZ2	TRP	A	302	L	-	NH2	ARG	V	163
R	H	CZ2	TRP	A	302	L	-	CZ	ARG	V	163
R	H	CZ2	TRP	A	302	L	-	HE	ARG	V	163
R	H	CZ2	TRP	A	302	L	-	HH12	ARG	V	163
R	H	CZ2	TRP	A	302	L	-	HH21	ARG	V	163
R	H	CZ2	TRP	A	302	L	-	HH22	ARG	V	163
R	H	CZ3	TRP	A	302	L	-	NH2	ARG	V	163
R	H	CZ3	TRP	A	302	L	-	HH21	ARG	V	163
R	H	CZ3	TRP	A	302	L	-	HH22	ARG	V	163
R	H	O	CYS	A	306	L	H	OE1	GLU	V	189
R	H	CG2	ILE	A	309	L	H	OE1	GLU	V	189
R	H	NE2	GLN	A	313	L	H	HB2	CYS	V	188
R	H	NE2	GLN	A	313	L	H	HB3	CYS	V	188

- 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