IID

Q8NGA6_Q8NGS0.1 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	-	SER	A	10	L	H	PHE	V	159
R	H	PHE	A	102	L	S	SER	V	91
R	H	PHE	A	102	L	H	THR	V	93
R	H	PHE	A	103	L	S	SER	V	91
R	H	PHE	A	103	L	H	THR	V	93
R	H	PHE	A	103	L	H	GLY	V	94
R	H	PHE	A	103	L	H	THR	V	97
R	H	PHE	A	28	L	H	LEU	V	143
R	H	LYS	A	309	L	H	LEU	V	34
R	H	LEU	A	310	L	H	PHE	V	303
R	H	LEU	A	310	L	H	LEU	V	42
R	-	PHE	A	311	L	H	PHE	V	303
R	H	LEU	A	32	L	H	PHE	V	66
R	H	TYR	A	35	L	H	PHE	V	66
R	H	LEU	A	36	L	H	LEU	V	41
R	H	LEU	A	36	L	H	ILE	V	44
R	H	LEU	A	36	L	H	PHE	V	66
R	H	LEU	A	36	L	H	MET	V	69
R	H	LEU	A	39	L	H	LEU	V	37
R	H	LEU	A	40	L	H	THR	V	38
R	H	LEU	A	40	L	H	LEU	V	41
R	H	LEU	A	43	L	H	TYR	V	33
R	H	LEU	A	43	L	H	LEU	V	34
R	H	LEU	A	43	L	H	LEU	V	37
R	H	ALA	A	47	L	H	LEU	V	34
R	H	TRP	A	50	L	H	PHE	V	26
R	H	TRP	A	50	L	H	LEU	V	30
R	H	VAL	A	75	L	H	PHE	V	101
R	H	VAL	A	75	L	H	SER	V	73
R	H	ALA	A	76	L	H	PHE	V	101
R	H	PRO	A	79	L	H	PHE	V	101
R	H	PRO	A	79	L	H	MET	V	104
R	H	PRO	A	79	L	H	PHE	V	105
R	H	PRO	A	79	L	H	TRP	V	147
R	-	SER	A	8	L	H	ARG	V	163
R	H	ARG	A	80	L	H	TYR	V	100
R	H	ARG	A	80	L	H	PHE	V	101
R	H	ARG	A	80	L	H	ASN	V	151
R	H	ARG	A	80	L	H	LEU	V	155
R	H	LEU	A	82	L	H	PHE	V	66
R	H	ALA	A	83	L	H	TRP	V	147
R	H	ALA	A	83	L	H	ASN	V	151
R	H	LEU	A	86	L	H	LEU	V	143
R	H	LEU	A	86	L	H	ALA	V	144
R	H	LEU	A	86	L	H	TRP	V	147
R	H	LEU	A	86	L	H	VAL	V	148
R	-	SER	A	87	L	H	VAL	V	148
R	-	THR	A	88	L	H	VAL	V	148
R	-	GLN	A	89	L	H	VAL	V	148
R	-	GLN	A	89	L	H	ILE	V	152
R	S	SER	A	91	L	H	LEU	V	155
R	S	ILE	A	92	L	H	LEU	V	155
R	S	ALA	A	93	L	H	LEU	V	155
R	S	ALA	A	93	L	H	PHE	V	159
R	H	LEU	A	95	L	H	ALA	V	162
R	H	LEU	A	95	L	H	TYR	V	92
R	H	LEU	A	95	L	H	THR	V	93
R	H	LEU	A	95	L	H	LEU	V	96
R	H	ALA	A	96	L	H	THR	V	158
R	H	SER	A	99	L	H	THR	V	93
R	H	SER	A	99	L	H	LEU	V	96
R	H	SER	A	99	L	H	THR	V	97

- 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

Q8NGA6_Q8NGS0.1 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	-	OG	SER	A	8	L	H	HH12	ARG	V	163
R	-	CA	SER	A	10	L	H	CE2	PHE	V	159
R	-	CA	SER	A	10	L	H	HE2	PHE	V	159
R	-	CA	SER	A	10	L	H	HZ	PHE	V	159
R	-	C	SER	A	10	L	H	CE2	PHE	V	159
R	-	C	SER	A	10	L	H	HE2	PHE	V	159
R	-	CB	SER	A	10	L	H	CE2	PHE	V	159
R	-	CB	SER	A	10	L	H	CZ	PHE	V	159
R	-	CB	SER	A	10	L	H	HE2	PHE	V	159
R	-	CB	SER	A	10	L	H	HZ	PHE	V	159
R	-	O	SER	A	10	L	H	CD2	PHE	V	159
R	-	O	SER	A	10	L	H	CE2	PHE	V	159
R	-	O	SER	A	10	L	H	HD2	PHE	V	159
R	-	O	SER	A	10	L	H	HE2	PHE	V	159
R	-	OG	SER	A	10	L	H	HZ	PHE	V	159
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	143
R	H	O	LEU	A	32	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	32	L	H	CD2	PHE	V	66
R	H	CG	LEU	A	32	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	32	L	H	HD2	PHE	V	66
R	H	CG	LEU	A	32	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	32	L	H	CG	PHE	V	66
R	H	CD1	LEU	A	32	L	H	CD1	PHE	V	66
R	H	CD1	LEU	A	32	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	32	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	32	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	32	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	66
R	H	CB	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CG	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	66
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	66
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	66
R	H	CA	LEU	A	36	L	H	HD13	LEU	V	41
R	H	C	LEU	A	36	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	36	L	H	CD1	LEU	V	41
R	H	CB	LEU	A	36	L	H	HD11	LEU	V	41
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	36	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	36	L	H	HE2	MET	V	69
R	H	O	LEU	A	36	L	H	HD13	LEU	V	41
R	H	O	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	36	L	H	HD13	ILE	V	44
R	H	CG	LEU	A	36	L	H	CD2	PHE	V	66
R	H	CG	LEU	A	36	L	H	HD2	PHE	V	66
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	36	L	H	CE	MET	V	69
R	H	CG	LEU	A	36	L	H	HE1	MET	V	69
R	H	CG	LEU	A	36	L	H	HE2	MET	V	69
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	36	L	H	CD1	ILE	V	44
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	36	L	H	HD11	ILE	V	44
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	44
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	36	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	36	L	H	CE	MET	V	69
R	H	CD1	LEU	A	36	L	H	HE1	MET	V	69
R	H	CD1	LEU	A	36	L	H	HE2	MET	V	69
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	36	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	36	L	H	HA	PHE	V	66
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	36	L	H	SD	MET	V	69
R	H	CD2	LEU	A	36	L	H	CE	MET	V	69
R	H	CD2	LEU	A	36	L	H	HE1	MET	V	69
R	H	CD2	LEU	A	36	L	H	HE2	MET	V	69
R	H	CD2	LEU	A	36	L	H	HE3	MET	V	69
R	H	O	LEU	A	39	L	H	HD13	LEU	V	37
R	H	CA	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	40	L	H	CD2	LEU	V	41
R	H	CB	LEU	A	40	L	H	HD21	LEU	V	41
R	H	CB	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	40	L	H	CD2	LEU	V	41
R	H	CG	LEU	A	40	L	H	HD21	LEU	V	41
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	40	L	H	CG2	THR	V	38
R	H	CD1	LEU	A	40	L	H	HA	THR	V	38
R	H	CD1	LEU	A	40	L	H	HG23	THR	V	38
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	41
R	H	CB	LEU	A	43	L	H	HD21	LEU	V	34
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	37
R	H	O	LEU	A	43	L	H	HD22	LEU	V	34
R	H	O	LEU	A	43	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	43	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	43	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	43	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	43	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HG	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	43	L	H	CD1	TYR	V	33
R	H	CD2	LEU	A	43	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	43	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	43	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	43	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	43	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	47	L	H	CD1	LEU	V	34
R	H	CB	ALA	A	47	L	H	HD12	LEU	V	34
R	H	CB	ALA	A	47	L	H	HD13	LEU	V	34
R	H	CB	ALA	A	47	L	H	HD22	LEU	V	34
R	H	CD2	TRP	A	50	L	H	HD23	LEU	V	30
R	H	CE3	TRP	A	50	L	H	CD2	LEU	V	30
R	H	CE3	TRP	A	50	L	H	HD12	LEU	V	30
R	H	CE3	TRP	A	50	L	H	HD21	LEU	V	30
R	H	CE3	TRP	A	50	L	H	HD22	LEU	V	30
R	H	CE3	TRP	A	50	L	H	HD23	LEU	V	30
R	H	CH2	TRP	A	50	L	H	HZ	PHE	V	26
R	H	CH2	TRP	A	50	L	H	CD1	LEU	V	30
R	H	CH2	TRP	A	50	L	H	CD2	LEU	V	30
R	H	CH2	TRP	A	50	L	H	HD12	LEU	V	30
R	H	CH2	TRP	A	50	L	H	HD13	LEU	V	30
R	H	CH2	TRP	A	50	L	H	HD22	LEU	V	30
R	H	CH2	TRP	A	50	L	H	HD23	LEU	V	30
R	H	CZ2	TRP	A	50	L	H	HZ	PHE	V	26
R	H	CZ3	TRP	A	50	L	H	HZ	PHE	V	26
R	H	CZ3	TRP	A	50	L	H	CG	LEU	V	30
R	H	CZ3	TRP	A	50	L	H	CD1	LEU	V	30
R	H	CZ3	TRP	A	50	L	H	CD2	LEU	V	30
R	H	CZ3	TRP	A	50	L	H	HD12	LEU	V	30
R	H	CZ3	TRP	A	50	L	H	HD13	LEU	V	30
R	H	CZ3	TRP	A	50	L	H	HD21	LEU	V	30
R	H	CZ3	TRP	A	50	L	H	HD22	LEU	V	30
R	H	CZ3	TRP	A	50	L	H	HD23	LEU	V	30
R	H	O	VAL	A	75	L	H	CE2	PHE	V	101
R	H	O	VAL	A	75	L	H	CZ	PHE	V	101
R	H	O	VAL	A	75	L	H	HE2	PHE	V	101
R	H	O	VAL	A	75	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	75	L	H	HB3	SER	V	73
R	H	C	ALA	A	76	L	H	HZ	PHE	V	101
R	H	O	ALA	A	76	L	H	HE2	PHE	V	101
R	H	O	ALA	A	76	L	H	HZ	PHE	V	101
R	H	N	PRO	A	79	L	H	HE1	PHE	V	101
R	H	CA	PRO	A	79	L	H	HE1	PHE	V	101
R	H	C	PRO	A	79	L	H	HE1	PHE	V	101
R	H	CB	PRO	A	79	L	H	CD1	PHE	V	101
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	101
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	101
R	H	CB	PRO	A	79	L	H	HD1	PHE	V	101
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	101
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	79	L	H	HE1	MET	V	104
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	105
R	H	O	PRO	A	79	L	H	HE1	PHE	V	101
R	H	O	PRO	A	79	L	H	HE1	MET	V	104
R	H	O	PRO	A	79	L	H	HZ3	TRP	V	147
R	H	CG	PRO	A	79	L	H	CE1	PHE	V	101
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	101
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	101
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	105
R	H	CD	PRO	A	79	L	H	HE1	PHE	V	101
R	H	CD	PRO	A	79	L	H	HZ	PHE	V	101
R	H	N	ARG	A	80	L	H	HE1	PHE	V	101
R	H	N	ARG	A	80	L	H	HZ	PHE	V	101
R	H	CD	ARG	A	80	L	H	OH	TYR	V	100
R	H	NH1	ARG	A	80	L	H	OH	TYR	V	100
R	H	NH1	ARG	A	80	L	H	HE2	TYR	V	100
R	H	NH1	ARG	A	80	L	H	HH	TYR	V	100
R	H	NH1	ARG	A	80	L	H	OD1	ASN	V	151
R	H	NH1	ARG	A	80	L	H	HB3	ASN	V	151
R	H	NH1	ARG	A	80	L	H	CG	LEU	V	155
R	H	NH1	ARG	A	80	L	H	CD1	LEU	V	155
R	H	NH1	ARG	A	80	L	H	CD2	LEU	V	155
R	H	NH1	ARG	A	80	L	H	HG	LEU	V	155
R	H	NH1	ARG	A	80	L	H	HD11	LEU	V	155
R	H	NH1	ARG	A	80	L	H	HD12	LEU	V	155
R	H	NH1	ARG	A	80	L	H	HD13	LEU	V	155
R	H	NH1	ARG	A	80	L	H	HD22	LEU	V	155
R	H	NH2	ARG	A	80	L	H	HD13	LEU	V	155
R	H	CZ	ARG	A	80	L	H	OD1	ASN	V	151
R	H	CZ	ARG	A	80	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	66
R	H	CA	ALA	A	83	L	H	CE3	TRP	V	147
R	H	CA	ALA	A	83	L	H	HE3	TRP	V	147
R	H	CA	ALA	A	83	L	H	HZ3	TRP	V	147
R	H	CA	ALA	A	83	L	H	HD22	ASN	V	151
R	H	CB	ALA	A	83	L	H	CE3	TRP	V	147
R	H	CB	ALA	A	83	L	H	CZ3	TRP	V	147
R	H	CB	ALA	A	83	L	H	HE3	TRP	V	147
R	H	CB	ALA	A	83	L	H	HZ3	TRP	V	147
R	H	CB	ALA	A	83	L	H	CG	ASN	V	151
R	H	CB	ALA	A	83	L	H	ND2	ASN	V	151
R	H	CB	ALA	A	83	L	H	OD1	ASN	V	151
R	H	CB	ALA	A	83	L	H	HD21	ASN	V	151
R	H	CB	ALA	A	83	L	H	HD22	ASN	V	151
R	H	O	ALA	A	83	L	H	HB3	TRP	V	147
R	H	C	LEU	A	86	L	H	HB1	ALA	V	144
R	H	C	LEU	A	86	L	H	HG21	VAL	V	148
R	H	CB	LEU	A	86	L	H	HA	ALA	V	144
R	H	CB	LEU	A	86	L	H	HB2	TRP	V	147
R	H	CB	LEU	A	86	L	H	HB3	TRP	V	147
R	H	O	LEU	A	86	L	H	CB	ALA	V	144
R	H	O	LEU	A	86	L	H	HA	ALA	V	144
R	H	O	LEU	A	86	L	H	HB1	ALA	V	144
R	H	O	LEU	A	86	L	H	HB3	ALA	V	144
R	H	O	LEU	A	86	L	H	CG2	VAL	V	148
R	H	O	LEU	A	86	L	H	HG21	VAL	V	148
R	H	O	LEU	A	86	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	86	L	H	HG	LEU	V	143
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	86	L	H	CG	TRP	V	147
R	H	CD1	LEU	A	86	L	H	CD1	TRP	V	147
R	H	CD1	LEU	A	86	L	H	CD2	TRP	V	147
R	H	CD1	LEU	A	86	L	H	CE2	TRP	V	147
R	H	CD1	LEU	A	86	L	H	NE1	TRP	V	147
R	H	CD1	LEU	A	86	L	H	HB2	TRP	V	147
R	H	CD1	LEU	A	86	L	H	HD1	TRP	V	147
R	H	CD1	LEU	A	86	L	H	HE1	TRP	V	147
R	-	N	SER	A	87	L	H	HG21	VAL	V	148
R	-	N	SER	A	87	L	H	HG22	VAL	V	148
R	-	CA	SER	A	87	L	H	CG2	VAL	V	148
R	-	CA	SER	A	87	L	H	HG21	VAL	V	148
R	-	CA	SER	A	87	L	H	HG22	VAL	V	148
R	-	CA	SER	A	87	L	H	HG23	VAL	V	148
R	-	C	SER	A	87	L	H	CG2	VAL	V	148
R	-	C	SER	A	87	L	H	HG22	VAL	V	148
R	-	C	SER	A	87	L	H	HG23	VAL	V	148
R	-	CB	SER	A	87	L	H	CG2	VAL	V	148
R	-	CB	SER	A	87	L	H	HA	VAL	V	148
R	-	CB	SER	A	87	L	H	HG21	VAL	V	148
R	-	CB	SER	A	87	L	H	HG22	VAL	V	148
R	-	OG	SER	A	87	L	H	CA	VAL	V	148
R	-	OG	SER	A	87	L	H	CB	VAL	V	148
R	-	OG	SER	A	87	L	H	CG1	VAL	V	148
R	-	OG	SER	A	87	L	H	CG2	VAL	V	148
R	-	OG	SER	A	87	L	H	HA	VAL	V	148
R	-	OG	SER	A	87	L	H	HG12	VAL	V	148
R	-	OG	SER	A	87	L	H	HG21	VAL	V	148
R	-	OG	SER	A	87	L	H	HG22	VAL	V	148
R	-	OG	SER	A	87	L	H	HG23	VAL	V	148
R	-	N	THR	A	88	L	H	CG2	VAL	V	148
R	-	N	THR	A	88	L	H	HG22	VAL	V	148
R	-	N	THR	A	88	L	H	HG23	VAL	V	148
R	-	OG1	THR	A	88	L	H	HG13	VAL	V	148
R	-	OG1	THR	A	88	L	H	HG23	VAL	V	148
R	-	CB	GLN	A	89	L	H	HG12	VAL	V	148
R	-	CG	GLN	A	89	L	H	HD11	ILE	V	152
R	-	CD	GLN	A	89	L	H	CD1	ILE	V	152
R	-	CD	GLN	A	89	L	H	HG12	ILE	V	152
R	-	CD	GLN	A	89	L	H	HD11	ILE	V	152
R	-	CD	GLN	A	89	L	H	HD12	ILE	V	152
R	-	NE2	GLN	A	89	L	H	CD1	ILE	V	152
R	-	NE2	GLN	A	89	L	H	HD11	ILE	V	152
R	-	NE2	GLN	A	89	L	H	HD12	ILE	V	152
R	-	OE1	GLN	A	89	L	H	CG1	ILE	V	152
R	-	OE1	GLN	A	89	L	H	CD1	ILE	V	152
R	-	OE1	GLN	A	89	L	H	HG12	ILE	V	152
R	-	OE1	GLN	A	89	L	H	HG13	ILE	V	152
R	-	OE1	GLN	A	89	L	H	HD11	ILE	V	152
R	-	OE1	GLN	A	89	L	H	HD12	ILE	V	152
R	S	C	SER	A	91	L	H	CD1	LEU	V	155
R	S	C	SER	A	91	L	H	HD12	LEU	V	155
R	S	C	SER	A	91	L	H	HD13	LEU	V	155
R	S	O	SER	A	91	L	H	CD1	LEU	V	155
R	S	O	SER	A	91	L	H	HD11	LEU	V	155
R	S	O	SER	A	91	L	H	HD12	LEU	V	155
R	S	O	SER	A	91	L	H	HD13	LEU	V	155
R	S	O	SER	A	91	L	H	HD22	LEU	V	155
R	S	O	SER	A	91	L	H	HD23	LEU	V	155
R	S	OG	SER	A	91	L	H	HD12	LEU	V	155
R	S	N	ILE	A	92	L	H	HD12	LEU	V	155
R	S	CA	ILE	A	92	L	H	HD12	LEU	V	155
R	S	CA	ILE	A	92	L	H	HD23	LEU	V	155
R	S	C	ILE	A	92	L	H	HD23	LEU	V	155
R	S	N	ALA	A	93	L	H	HD23	LEU	V	155
R	S	CA	ALA	A	93	L	H	HD2	PHE	V	159
R	S	CB	ALA	A	93	L	H	HD23	LEU	V	155
R	S	CB	ALA	A	93	L	H	CB	PHE	V	159
R	S	CB	ALA	A	93	L	H	CD2	PHE	V	159
R	S	CB	ALA	A	93	L	H	HA	PHE	V	159
R	S	CB	ALA	A	93	L	H	HB3	PHE	V	159
R	S	CB	ALA	A	93	L	H	HD2	PHE	V	159
R	H	CB	LEU	A	95	L	H	HD12	LEU	V	96
R	H	CB	LEU	A	95	L	H	HD13	LEU	V	96
R	H	CB	LEU	A	95	L	H	CB	ALA	V	162
R	H	CB	LEU	A	95	L	H	HB1	ALA	V	162
R	H	CB	LEU	A	95	L	H	HB2	ALA	V	162
R	H	CB	LEU	A	95	L	H	HB3	ALA	V	162
R	H	CG	LEU	A	95	L	H	CE1	TYR	V	92
R	H	CG	LEU	A	95	L	H	HE1	TYR	V	92
R	H	CG	LEU	A	95	L	H	CD1	LEU	V	96
R	H	CG	LEU	A	95	L	H	HD11	LEU	V	96
R	H	CG	LEU	A	95	L	H	HD12	LEU	V	96
R	H	CG	LEU	A	95	L	H	HD13	LEU	V	96
R	H	CG	LEU	A	95	L	H	CB	ALA	V	162
R	H	CG	LEU	A	95	L	H	HB1	ALA	V	162
R	H	CG	LEU	A	95	L	H	HB3	ALA	V	162
R	H	CD1	LEU	A	95	L	H	CE1	TYR	V	92
R	H	CD1	LEU	A	95	L	H	HD1	TYR	V	92
R	H	CD1	LEU	A	95	L	H	HE1	TYR	V	92
R	H	CD1	LEU	A	95	L	H	HG23	THR	V	93
R	H	CD1	LEU	A	95	L	H	HD11	LEU	V	96
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	96
R	H	CD1	LEU	A	95	L	H	HB1	ALA	V	162
R	H	CD2	LEU	A	95	L	H	CE1	TYR	V	92
R	H	CD2	LEU	A	95	L	H	OH	TYR	V	92
R	H	CD2	LEU	A	95	L	H	CZ	TYR	V	92
R	H	CD2	LEU	A	95	L	H	HE1	TYR	V	92
R	H	CD2	LEU	A	95	L	H	HH	TYR	V	92
R	H	CD2	LEU	A	95	L	H	CG	LEU	V	96
R	H	CD2	LEU	A	95	L	H	CD1	LEU	V	96
R	H	CD2	LEU	A	95	L	H	HD11	LEU	V	96
R	H	CD2	LEU	A	95	L	H	HD12	LEU	V	96
R	H	CD2	LEU	A	95	L	H	HD13	LEU	V	96
R	H	CD2	LEU	A	95	L	H	CA	ALA	V	162
R	H	CD2	LEU	A	95	L	H	CB	ALA	V	162
R	H	CD2	LEU	A	95	L	H	HA	ALA	V	162
R	H	CD2	LEU	A	95	L	H	HB1	ALA	V	162
R	H	CD2	LEU	A	95	L	H	HB2	ALA	V	162
R	H	CD2	LEU	A	95	L	H	HB3	ALA	V	162
R	H	CB	ALA	A	96	L	H	HG21	THR	V	158
R	H	N	SER	A	99	L	H	HB	THR	V	93
R	H	CA	SER	A	99	L	H	CB	THR	V	93
R	H	CA	SER	A	99	L	H	HB	THR	V	93
R	H	CA	SER	A	99	L	H	HG21	THR	V	93
R	H	CA	SER	A	99	L	H	HG23	THR	V	93
R	H	C	SER	A	99	L	H	HB	THR	V	93
R	H	CB	SER	A	99	L	H	CB	THR	V	93
R	H	CB	SER	A	99	L	H	O	THR	V	93
R	H	CB	SER	A	99	L	H	HA	THR	V	93
R	H	CB	SER	A	99	L	H	HB	THR	V	93
R	H	CB	SER	A	99	L	H	HG23	THR	V	93
R	H	CB	SER	A	99	L	H	OG1	THR	V	97
R	H	CB	SER	A	99	L	H	HG1	THR	V	97
R	H	OG	SER	A	99	L	H	CA	THR	V	93
R	H	OG	SER	A	99	L	H	C	THR	V	93
R	H	OG	SER	A	99	L	H	CB	THR	V	93
R	H	OG	SER	A	99	L	H	O	THR	V	93
R	H	OG	SER	A	99	L	H	CG2	THR	V	93
R	H	OG	SER	A	99	L	H	HA	THR	V	93
R	H	OG	SER	A	99	L	H	HB	THR	V	93
R	H	OG	SER	A	99	L	H	HG21	THR	V	93
R	H	OG	SER	A	99	L	H	HG23	THR	V	93
R	H	OG	SER	A	99	L	H	HB3	LEU	V	96
R	H	OG	SER	A	99	L	H	HD12	LEU	V	96
R	H	OG	SER	A	99	L	H	OG1	THR	V	97
R	H	OG	SER	A	99	L	H	HG1	THR	V	97
R	H	CD1	PHE	A	102	L	S	HG	SER	V	91
R	H	CD1	PHE	A	102	L	H	OG1	THR	V	93
R	H	CD1	PHE	A	102	L	H	HG1	THR	V	93
R	H	CE1	PHE	A	102	L	S	HG	SER	V	91
R	H	CE1	PHE	A	102	L	H	OG1	THR	V	93
R	H	CE1	PHE	A	102	L	H	HG1	THR	V	93
R	H	CZ	PHE	A	102	L	S	HG	SER	V	91
R	H	CD2	PHE	A	103	L	H	HA3	GLY	V	94
R	H	CD2	PHE	A	103	L	H	OG1	THR	V	97
R	H	CD2	PHE	A	103	L	H	HG1	THR	V	97
R	H	CD2	PHE	A	103	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	103	L	S	HG	SER	V	91
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	94
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	103	L	H	C	THR	V	93
R	H	CE2	PHE	A	103	L	H	O	THR	V	93
R	H	CE2	PHE	A	103	L	H	HB	THR	V	93
R	H	CE2	PHE	A	103	L	H	HG1	THR	V	93
R	H	CE2	PHE	A	103	L	H	N	GLY	V	94
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	94
R	H	CE2	PHE	A	103	L	H	H	GLY	V	94
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	103	L	H	CB	THR	V	97
R	H	CE2	PHE	A	103	L	H	OG1	THR	V	97
R	H	CE2	PHE	A	103	L	H	HB	THR	V	97
R	H	CE2	PHE	A	103	L	H	HG1	THR	V	97
R	H	CE2	PHE	A	103	L	H	HG21	THR	V	97
R	H	CZ	PHE	A	103	L	S	OG	SER	V	91
R	H	CZ	PHE	A	103	L	S	HG	SER	V	91
R	H	CZ	PHE	A	103	L	H	C	THR	V	93
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	93
R	H	CZ	PHE	A	103	L	H	N	GLY	V	94
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	94
R	H	CZ	PHE	A	103	L	H	H	GLY	V	94
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	94
R	H	NZ	LYS	A	309	L	H	CD1	LEU	V	34
R	H	NZ	LYS	A	309	L	H	HB2	LEU	V	34
R	H	NZ	LYS	A	309	L	H	HB3	LEU	V	34
R	H	NZ	LYS	A	309	L	H	HD11	LEU	V	34
R	H	NZ	LYS	A	309	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	310	L	H	HE1	PHE	V	303
R	H	CD1	LEU	A	310	L	H	CE1	PHE	V	303
R	H	CD1	LEU	A	310	L	H	HE1	PHE	V	303
R	H	CD2	LEU	A	310	L	H	CD1	LEU	V	42
R	H	CD2	LEU	A	310	L	H	HD12	LEU	V	42
R	H	CD2	LEU	A	310	L	H	HD13	LEU	V	42
R	H	CD2	LEU	A	310	L	H	CE1	PHE	V	303
R	H	CD2	LEU	A	310	L	H	CZ	PHE	V	303
R	H	CD2	LEU	A	310	L	H	HE1	PHE	V	303
R	H	CD2	LEU	A	310	L	H	HZ	PHE	V	303
R	-	CZ	PHE	A	311	L	H	HB2	PHE	V	303

- 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