IID

Q8NGE0_P47881.1 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	S	GLU	A	10	L	-	ARG	V	312
R	S	GLU	A	10	L	H	VAL	V	54
R	H	THR	A	100	L	H	GLN	V	141
R	H	THR	A	100	L	H	ARG	V	145
R	H	PHE	A	104	L	H	GLN	V	141
R	H	PHE	A	104	L	H	ARG	V	145
R	-	ARG	A	171	L	-	ARG	V	312
R	-	ASN	A	173	L	-	ARG	V	312
R	H	PHE	A	28	L	H	VAL	V	71
R	-	GLN	A	313	L	H	LEU	V	200
R	-	GLN	A	313	L	H	LEU	V	201
R	-	GLN	A	313	L	H	ALA	V	204
R	-	GLN	A	313	L	H	VAL	V	205
R	-	PRO	A	314	L	H	LEU	V	200
R	-	PRO	A	314	L	H	ALA	V	204
R	-	SER	A	316	L	H	LEU	V	200
R	-	SER	A	316	L	H	PHE	V	203
R	H	LEU	A	32	L	H	PHE	V	106
R	H	LEU	A	32	L	H	PHE	V	110
R	H	LEU	A	32	L	H	TRP	V	152
R	H	ALA	A	33	L	H	PHE	V	106
R	H	TYR	A	35	L	H	VAL	V	148
R	H	TYR	A	35	L	H	ALA	V	149
R	H	TYR	A	35	L	H	TRP	V	152
R	H	SER	A	36	L	H	LEU	V	109
R	H	SER	A	36	L	H	TRP	V	152
R	H	SER	A	36	L	H	PHE	V	156
R	H	LEU	A	37	L	H	PHE	V	156
R	H	MET	A	39	L	H	ALA	V	149
R	H	MET	A	39	L	H	TRP	V	152
R	H	MET	A	39	L	H	ALA	V	153
R	H	ALA	A	40	L	H	ALA	V	153
R	H	ALA	A	40	L	H	PHE	V	156
R	H	GLY	A	43	L	H	ALA	V	153
R	H	VAL	A	72	L	H	ALA	V	149
R	H	THR	A	76	L	H	ARG	V	145
R	H	THR	A	76	L	H	ALA	V	149
R	H	THR	A	77	L	H	ARG	V	145
R	-	VAL	A	8	L	-	ARG	V	312
R	H	GLN	A	81	L	H	LEU	V	53
R	H	ILE	A	84	L	H	LEU	V	46
R	H	ILE	A	84	L	H	LEU	V	49
R	H	ILE	A	84	L	H	LEU	V	53
R	H	ILE	A	84	L	H	VAL	V	71
R	H	HIS	A	85	L	H	LEU	V	53
R	H	VAL	A	87	L	H	VAL	V	42
R	H	VAL	A	87	L	H	LEU	V	46
R	H	VAL	A	87	L	H	VAL	V	74
R	-	VAL	A	88	L	H	LEU	V	46
R	-	VAL	A	88	L	H	LEU	V	49
R	-	VAL	A	88	L	H	ALA	V	50
R	-	ARG	A	89	L	H	LEU	V	46
R	-	THR	A	9	L	-	ARG	V	312
R	-	ASP	A	90	L	H	MET	V	307
R	-	ASP	A	90	L	H	ALA	V	50
R	S	ILE	A	92	L	H	MET	V	307
R	S	ILE	A	92	L	H	LEU	V	53
R	S	ILE	A	92	L	H	VAL	V	54
R	S	VAL	A	93	L	H	LEU	V	53
R	S	VAL	A	93	L	H	VAL	V	54
R	S	SER	A	94	L	H	LEU	V	53
R	S	SER	A	94	L	H	VAL	V	54
R	S	SER	A	94	L	H	PRO	V	56
R	S	SER	A	94	L	-	HIS	V	59
R	H	VAL	A	96	L	H	PRO	V	56
R	H	VAL	A	96	L	-	HIS	V	59
R	H	CYS	A	97	L	H	LEU	V	53
R	H	CYS	A	97	L	-	HIS	V	59

- 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

Q8NGE0_P47881.1 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	VAL	A	8	L	-	HH12	ARG	V	312
R	-	OG1	THR	A	9	L	-	CD	ARG	V	312
R	-	OG1	THR	A	9	L	-	NE	ARG	V	312
R	-	OG1	THR	A	9	L	-	CZ	ARG	V	312
R	-	OG1	THR	A	9	L	-	HG2	ARG	V	312
R	-	OG1	THR	A	9	L	-	HD3	ARG	V	312
R	-	OG1	THR	A	9	L	-	HE	ARG	V	312
R	S	C	GLU	A	10	L	-	HH22	ARG	V	312
R	S	CB	GLU	A	10	L	H	HG12	VAL	V	54
R	S	CB	GLU	A	10	L	-	NH2	ARG	V	312
R	S	CB	GLU	A	10	L	-	HH21	ARG	V	312
R	S	CB	GLU	A	10	L	-	HH22	ARG	V	312
R	S	O	GLU	A	10	L	-	NH2	ARG	V	312
R	S	O	GLU	A	10	L	-	HH21	ARG	V	312
R	S	O	GLU	A	10	L	-	HH22	ARG	V	312
R	S	CG	GLU	A	10	L	H	CG1	VAL	V	54
R	S	CG	GLU	A	10	L	H	HG11	VAL	V	54
R	S	CG	GLU	A	10	L	H	HG12	VAL	V	54
R	S	CG	GLU	A	10	L	H	HG13	VAL	V	54
R	S	CD	GLU	A	10	L	H	CG1	VAL	V	54
R	S	CD	GLU	A	10	L	H	HG11	VAL	V	54
R	S	CD	GLU	A	10	L	H	HG12	VAL	V	54
R	S	CD	GLU	A	10	L	H	HG13	VAL	V	54
R	S	CD	GLU	A	10	L	-	HE	ARG	V	312
R	S	OE1	GLU	A	10	L	H	CB	VAL	V	54
R	S	OE1	GLU	A	10	L	H	O	VAL	V	54
R	S	OE1	GLU	A	10	L	H	CG1	VAL	V	54
R	S	OE1	GLU	A	10	L	H	HG11	VAL	V	54
R	S	OE1	GLU	A	10	L	H	HG12	VAL	V	54
R	S	OE1	GLU	A	10	L	H	HG13	VAL	V	54
R	S	OE2	GLU	A	10	L	H	CG1	VAL	V	54
R	S	OE2	GLU	A	10	L	H	HG11	VAL	V	54
R	S	OE2	GLU	A	10	L	H	HG12	VAL	V	54
R	S	OE2	GLU	A	10	L	H	HG13	VAL	V	54
R	S	OE2	GLU	A	10	L	-	HE	ARG	V	312
R	S	OE2	GLU	A	10	L	-	HH21	ARG	V	312
R	H	CE2	PHE	A	28	L	H	HG13	VAL	V	71
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	71
R	H	CG	LEU	A	32	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	32	L	H	HE1	PHE	V	110
R	H	CG	LEU	A	32	L	H	HZ	PHE	V	110
R	H	CG	LEU	A	32	L	H	HH2	TRP	V	152
R	H	CG	LEU	A	32	L	H	HZ3	TRP	V	152
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	110
R	H	CD1	LEU	A	32	L	H	CH2	TRP	V	152
R	H	CD1	LEU	A	32	L	H	CZ3	TRP	V	152
R	H	CD1	LEU	A	32	L	H	HH2	TRP	V	152
R	H	CD1	LEU	A	32	L	H	HZ3	TRP	V	152
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	32	L	H	CE1	PHE	V	110
R	H	CD2	LEU	A	32	L	H	CZ	PHE	V	110
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	110
R	H	CD2	LEU	A	32	L	H	HZ	PHE	V	110
R	H	CD2	LEU	A	32	L	H	HH2	TRP	V	152
R	H	N	ALA	A	33	L	H	HE1	PHE	V	106
R	H	CA	ALA	A	33	L	H	HE1	PHE	V	106
R	H	CB	ALA	A	33	L	H	HZ	PHE	V	106
R	H	CD1	TYR	A	35	L	H	CD2	TRP	V	152
R	H	CE1	TYR	A	35	L	H	CG	TRP	V	152
R	H	CE1	TYR	A	35	L	H	CD1	TRP	V	152
R	H	CE1	TYR	A	35	L	H	CD2	TRP	V	152
R	H	CE1	TYR	A	35	L	H	CE2	TRP	V	152
R	H	CE1	TYR	A	35	L	H	CE3	TRP	V	152
R	H	CE1	TYR	A	35	L	H	NE1	TRP	V	152
R	H	CE1	TYR	A	35	L	H	HB2	TRP	V	152
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	148
R	H	OH	TYR	A	35	L	H	HA	ALA	V	149
R	H	OH	TYR	A	35	L	H	CG	TRP	V	152
R	H	OH	TYR	A	35	L	H	CD1	TRP	V	152
R	H	OH	TYR	A	35	L	H	NE1	TRP	V	152
R	H	OH	TYR	A	35	L	H	HB3	TRP	V	152
R	H	OH	TYR	A	35	L	H	HD1	TRP	V	152
R	H	OH	TYR	A	35	L	H	HE1	TRP	V	152
R	H	CZ	TYR	A	35	L	H	CD1	TRP	V	152
R	H	CA	SER	A	36	L	H	CD2	PHE	V	156
R	H	CA	SER	A	36	L	H	HD2	PHE	V	156
R	H	C	SER	A	36	L	H	CG	PHE	V	156
R	H	C	SER	A	36	L	H	CD2	PHE	V	156
R	H	C	SER	A	36	L	H	CE2	PHE	V	156
R	H	C	SER	A	36	L	H	HD2	PHE	V	156
R	H	C	SER	A	36	L	H	HE2	PHE	V	156
R	H	CB	SER	A	36	L	H	CD2	LEU	V	109
R	H	CB	SER	A	36	L	H	HD22	LEU	V	109
R	H	CB	SER	A	36	L	H	HD23	LEU	V	109
R	H	CB	SER	A	36	L	H	HE3	TRP	V	152
R	H	CB	SER	A	36	L	H	CD2	PHE	V	156
R	H	CB	SER	A	36	L	H	CE2	PHE	V	156
R	H	CB	SER	A	36	L	H	HB3	PHE	V	156
R	H	CB	SER	A	36	L	H	HD2	PHE	V	156
R	H	CB	SER	A	36	L	H	HE2	PHE	V	156
R	H	O	SER	A	36	L	H	CB	PHE	V	156
R	H	O	SER	A	36	L	H	CG	PHE	V	156
R	H	O	SER	A	36	L	H	CD1	PHE	V	156
R	H	O	SER	A	36	L	H	CD2	PHE	V	156
R	H	O	SER	A	36	L	H	CE2	PHE	V	156
R	H	O	SER	A	36	L	H	CZ	PHE	V	156
R	H	O	SER	A	36	L	H	HB2	PHE	V	156
R	H	O	SER	A	36	L	H	HB3	PHE	V	156
R	H	O	SER	A	36	L	H	HD2	PHE	V	156
R	H	O	SER	A	36	L	H	HE2	PHE	V	156
R	H	OG	SER	A	36	L	H	CD2	LEU	V	109
R	H	OG	SER	A	36	L	H	HD13	LEU	V	109
R	H	OG	SER	A	36	L	H	HD21	LEU	V	109
R	H	OG	SER	A	36	L	H	HD22	LEU	V	109
R	H	OG	SER	A	36	L	H	HD23	LEU	V	109
R	H	OG	SER	A	36	L	H	CE3	TRP	V	152
R	H	OG	SER	A	36	L	H	CZ3	TRP	V	152
R	H	OG	SER	A	36	L	H	HE3	TRP	V	152
R	H	OG	SER	A	36	L	H	HZ3	TRP	V	152
R	H	OG	SER	A	36	L	H	HD2	PHE	V	156
R	H	N	LEU	A	37	L	H	CD2	PHE	V	156
R	H	N	LEU	A	37	L	H	CE2	PHE	V	156
R	H	N	LEU	A	37	L	H	HD2	PHE	V	156
R	H	N	LEU	A	37	L	H	HE2	PHE	V	156
R	H	CA	LEU	A	37	L	H	CE2	PHE	V	156
R	H	CA	LEU	A	37	L	H	CZ	PHE	V	156
R	H	CA	LEU	A	37	L	H	HE2	PHE	V	156
R	H	CA	LEU	A	37	L	H	HZ	PHE	V	156
R	H	CB	LEU	A	37	L	H	HE2	PHE	V	156
R	H	CB	LEU	A	37	L	H	HZ	PHE	V	156
R	H	CG	LEU	A	37	L	H	HZ	PHE	V	156
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	156
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	156
R	H	C	MET	A	39	L	H	HA	ALA	V	153
R	H	C	MET	A	39	L	H	HB2	ALA	V	153
R	H	CB	MET	A	39	L	H	HB2	TRP	V	152
R	H	CB	MET	A	39	L	H	HA	ALA	V	153
R	H	CB	MET	A	39	L	H	HB2	ALA	V	153
R	H	O	MET	A	39	L	H	CB	ALA	V	153
R	H	O	MET	A	39	L	H	HA	ALA	V	153
R	H	O	MET	A	39	L	H	HB1	ALA	V	153
R	H	O	MET	A	39	L	H	HB2	ALA	V	153
R	H	CG	MET	A	39	L	H	HB2	TRP	V	152
R	H	CG	MET	A	39	L	H	HB3	TRP	V	152
R	H	SD	MET	A	39	L	H	CA	ALA	V	149
R	H	SD	MET	A	39	L	H	CB	ALA	V	149
R	H	SD	MET	A	39	L	H	O	ALA	V	149
R	H	SD	MET	A	39	L	H	HA	ALA	V	149
R	H	SD	MET	A	39	L	H	HB1	ALA	V	149
R	H	SD	MET	A	39	L	H	HB3	ALA	V	149
R	H	CE	MET	A	39	L	H	CA	ALA	V	149
R	H	CE	MET	A	39	L	H	CB	ALA	V	149
R	H	CE	MET	A	39	L	H	HA	ALA	V	149
R	H	CE	MET	A	39	L	H	HB1	ALA	V	149
R	H	CE	MET	A	39	L	H	HB3	ALA	V	149
R	H	N	ALA	A	40	L	H	HA	ALA	V	153
R	H	CA	ALA	A	40	L	H	HA	ALA	V	153
R	H	CA	ALA	A	40	L	H	CD1	PHE	V	156
R	H	CA	ALA	A	40	L	H	HB2	PHE	V	156
R	H	CA	ALA	A	40	L	H	HD1	PHE	V	156
R	H	CB	ALA	A	40	L	H	HA	ALA	V	153
R	H	CB	ALA	A	40	L	H	CB	PHE	V	156
R	H	CB	ALA	A	40	L	H	CG	PHE	V	156
R	H	CB	ALA	A	40	L	H	CD1	PHE	V	156
R	H	CB	ALA	A	40	L	H	CE1	PHE	V	156
R	H	CB	ALA	A	40	L	H	CZ	PHE	V	156
R	H	CB	ALA	A	40	L	H	HB2	PHE	V	156
R	H	CB	ALA	A	40	L	H	HD1	PHE	V	156
R	H	CB	ALA	A	40	L	H	HE1	PHE	V	156
R	H	CA	GLY	A	43	L	H	HB1	ALA	V	153
R	H	CG1	VAL	A	72	L	H	CB	ALA	V	149
R	H	CG1	VAL	A	72	L	H	HB1	ALA	V	149
R	H	CG1	VAL	A	72	L	H	HB2	ALA	V	149
R	H	CG1	VAL	A	72	L	H	HB3	ALA	V	149
R	H	CB	THR	A	76	L	H	HB3	ARG	V	145
R	H	CB	THR	A	76	L	H	HB3	ALA	V	149
R	H	CG2	THR	A	76	L	H	CB	ARG	V	145
R	H	CG2	THR	A	76	L	H	O	ARG	V	145
R	H	CG2	THR	A	76	L	H	HA	ARG	V	145
R	H	CG2	THR	A	76	L	H	HB3	ARG	V	145
R	H	CG2	THR	A	76	L	H	HG2	ARG	V	145
R	H	CG2	THR	A	76	L	H	HD2	ARG	V	145
R	H	CG2	THR	A	76	L	H	HB3	ALA	V	149
R	H	OG1	THR	A	76	L	H	CB	ALA	V	149
R	H	OG1	THR	A	76	L	H	HB1	ALA	V	149
R	H	OG1	THR	A	76	L	H	HB3	ALA	V	149
R	H	CA	THR	A	77	L	H	HH11	ARG	V	145
R	H	CB	THR	A	77	L	H	NH1	ARG	V	145
R	H	CB	THR	A	77	L	H	HH11	ARG	V	145
R	H	CB	THR	A	77	L	H	HH12	ARG	V	145
R	H	CG2	THR	A	77	L	H	NH1	ARG	V	145
R	H	CG2	THR	A	77	L	H	HH11	ARG	V	145
R	H	CG2	THR	A	77	L	H	HH12	ARG	V	145
R	H	OG1	THR	A	77	L	H	NH1	ARG	V	145
R	H	OG1	THR	A	77	L	H	HD2	ARG	V	145
R	H	OG1	THR	A	77	L	H	HH11	ARG	V	145
R	H	OG1	THR	A	77	L	H	HH12	ARG	V	145
R	H	CG	GLN	A	81	L	H	HD22	LEU	V	53
R	H	CD	GLN	A	81	L	H	HD22	LEU	V	53
R	H	N	ILE	A	84	L	H	HD21	LEU	V	49
R	H	CA	ILE	A	84	L	H	CD2	LEU	V	49
R	H	CA	ILE	A	84	L	H	HG	LEU	V	49
R	H	CA	ILE	A	84	L	H	HD13	LEU	V	49
R	H	CA	ILE	A	84	L	H	HD21	LEU	V	49
R	H	CA	ILE	A	84	L	H	HD22	LEU	V	49
R	H	CA	ILE	A	84	L	H	HD23	LEU	V	49
R	H	CA	ILE	A	84	L	H	HG22	VAL	V	71
R	H	C	ILE	A	84	L	H	CD2	LEU	V	49
R	H	C	ILE	A	84	L	H	HD21	LEU	V	49
R	H	C	ILE	A	84	L	H	HD23	LEU	V	49
R	H	CB	ILE	A	84	L	H	CG	LEU	V	49
R	H	CB	ILE	A	84	L	H	CD1	LEU	V	49
R	H	CB	ILE	A	84	L	H	CD2	LEU	V	49
R	H	CB	ILE	A	84	L	H	HG	LEU	V	49
R	H	CB	ILE	A	84	L	H	HD12	LEU	V	49
R	H	CB	ILE	A	84	L	H	HD13	LEU	V	49
R	H	CB	ILE	A	84	L	H	HD21	LEU	V	49
R	H	CB	ILE	A	84	L	H	HD22	LEU	V	49
R	H	CB	ILE	A	84	L	H	HD23	LEU	V	49
R	H	CB	ILE	A	84	L	H	CD1	LEU	V	53
R	H	CB	ILE	A	84	L	H	HD11	LEU	V	53
R	H	CB	ILE	A	84	L	H	HD12	LEU	V	53
R	H	CB	ILE	A	84	L	H	HD13	LEU	V	53
R	H	O	ILE	A	84	L	H	HD23	LEU	V	46
R	H	O	ILE	A	84	L	H	CD2	LEU	V	49
R	H	O	ILE	A	84	L	H	HD21	LEU	V	49
R	H	O	ILE	A	84	L	H	HD23	LEU	V	49
R	H	CG1	ILE	A	84	L	H	CG	LEU	V	49
R	H	CG1	ILE	A	84	L	H	CD1	LEU	V	49
R	H	CG1	ILE	A	84	L	H	CD2	LEU	V	49
R	H	CG1	ILE	A	84	L	H	HG	LEU	V	49
R	H	CG1	ILE	A	84	L	H	HD11	LEU	V	49
R	H	CG1	ILE	A	84	L	H	HD12	LEU	V	49
R	H	CG1	ILE	A	84	L	H	HD13	LEU	V	49
R	H	CG1	ILE	A	84	L	H	HD21	LEU	V	49
R	H	CG1	ILE	A	84	L	H	HD22	LEU	V	49
R	H	CG1	ILE	A	84	L	H	HD23	LEU	V	49
R	H	CG1	ILE	A	84	L	H	HD12	LEU	V	53
R	H	CG1	ILE	A	84	L	H	CG2	VAL	V	71
R	H	CG1	ILE	A	84	L	H	HG21	VAL	V	71
R	H	CG1	ILE	A	84	L	H	HG22	VAL	V	71
R	H	CG1	ILE	A	84	L	H	HG23	VAL	V	71
R	H	CG2	ILE	A	84	L	H	CB	LEU	V	49
R	H	CG2	ILE	A	84	L	H	CG	LEU	V	49
R	H	CG2	ILE	A	84	L	H	CD1	LEU	V	49
R	H	CG2	ILE	A	84	L	H	CD2	LEU	V	49
R	H	CG2	ILE	A	84	L	H	HB2	LEU	V	49
R	H	CG2	ILE	A	84	L	H	HG	LEU	V	49
R	H	CG2	ILE	A	84	L	H	HD11	LEU	V	49
R	H	CG2	ILE	A	84	L	H	HD12	LEU	V	49
R	H	CG2	ILE	A	84	L	H	HD13	LEU	V	49
R	H	CG2	ILE	A	84	L	H	HD21	LEU	V	49
R	H	CG2	ILE	A	84	L	H	HD22	LEU	V	49
R	H	CG2	ILE	A	84	L	H	HD23	LEU	V	49
R	H	CG2	ILE	A	84	L	H	CG	LEU	V	53
R	H	CG2	ILE	A	84	L	H	CD1	LEU	V	53
R	H	CG2	ILE	A	84	L	H	HG	LEU	V	53
R	H	CG2	ILE	A	84	L	H	HD11	LEU	V	53
R	H	CG2	ILE	A	84	L	H	HD12	LEU	V	53
R	H	CG2	ILE	A	84	L	H	HD13	LEU	V	53
R	H	CD1	ILE	A	84	L	H	CG	LEU	V	49
R	H	CD1	ILE	A	84	L	H	CD1	LEU	V	49
R	H	CD1	ILE	A	84	L	H	CD2	LEU	V	49
R	H	CD1	ILE	A	84	L	H	HG	LEU	V	49
R	H	CD1	ILE	A	84	L	H	HD11	LEU	V	49
R	H	CD1	ILE	A	84	L	H	HD12	LEU	V	49
R	H	CD1	ILE	A	84	L	H	HD13	LEU	V	49
R	H	CD1	ILE	A	84	L	H	HD21	LEU	V	49
R	H	CD1	ILE	A	84	L	H	HD22	LEU	V	49
R	H	CD1	ILE	A	84	L	H	CD1	LEU	V	53
R	H	CD1	ILE	A	84	L	H	HD12	LEU	V	53
R	H	CD1	ILE	A	84	L	H	HD23	LEU	V	53
R	H	CD1	ILE	A	84	L	H	HG21	VAL	V	71
R	H	CD1	ILE	A	84	L	H	HG23	VAL	V	71
R	H	CD2	HIS	A	85	L	H	HD13	LEU	V	53
R	H	ND1	HIS	A	85	L	H	HD13	LEU	V	53
R	H	CE1	HIS	A	85	L	H	HD13	LEU	V	53
R	H	NE2	HIS	A	85	L	H	HD13	LEU	V	53
R	H	N	VAL	A	87	L	H	HD22	LEU	V	46
R	H	N	VAL	A	87	L	H	HD23	LEU	V	46
R	H	CA	VAL	A	87	L	H	CD1	LEU	V	46
R	H	CA	VAL	A	87	L	H	CD2	LEU	V	46
R	H	CA	VAL	A	87	L	H	HD12	LEU	V	46
R	H	CA	VAL	A	87	L	H	HD13	LEU	V	46
R	H	CA	VAL	A	87	L	H	HD22	LEU	V	46
R	H	CA	VAL	A	87	L	H	HD23	LEU	V	46
R	H	C	VAL	A	87	L	H	CG	LEU	V	46
R	H	C	VAL	A	87	L	H	CD1	LEU	V	46
R	H	C	VAL	A	87	L	H	CD2	LEU	V	46
R	H	C	VAL	A	87	L	H	HB3	LEU	V	46
R	H	C	VAL	A	87	L	H	HD12	LEU	V	46
R	H	C	VAL	A	87	L	H	HD13	LEU	V	46
R	H	C	VAL	A	87	L	H	HD21	LEU	V	46
R	H	C	VAL	A	87	L	H	HD22	LEU	V	46
R	H	C	VAL	A	87	L	H	HD23	LEU	V	46
R	H	CB	VAL	A	87	L	H	CG	LEU	V	46
R	H	CB	VAL	A	87	L	H	CD1	LEU	V	46
R	H	CB	VAL	A	87	L	H	CD2	LEU	V	46
R	H	CB	VAL	A	87	L	H	HD12	LEU	V	46
R	H	CB	VAL	A	87	L	H	HD13	LEU	V	46
R	H	CB	VAL	A	87	L	H	HD21	LEU	V	46
R	H	CB	VAL	A	87	L	H	HD22	LEU	V	46
R	H	CB	VAL	A	87	L	H	HD23	LEU	V	46
R	H	CB	VAL	A	87	L	H	HG13	VAL	V	74
R	H	O	VAL	A	87	L	H	CG	LEU	V	46
R	H	O	VAL	A	87	L	H	CD1	LEU	V	46
R	H	O	VAL	A	87	L	H	CD2	LEU	V	46
R	H	O	VAL	A	87	L	H	HB3	LEU	V	46
R	H	O	VAL	A	87	L	H	HD11	LEU	V	46
R	H	O	VAL	A	87	L	H	HD12	LEU	V	46
R	H	O	VAL	A	87	L	H	HD13	LEU	V	46
R	H	O	VAL	A	87	L	H	HD22	LEU	V	46
R	H	O	VAL	A	87	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	87	L	H	HG12	VAL	V	42
R	H	CG1	VAL	A	87	L	H	CG	LEU	V	46
R	H	CG1	VAL	A	87	L	H	CD1	LEU	V	46
R	H	CG1	VAL	A	87	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	87	L	H	HG	LEU	V	46
R	H	CG1	VAL	A	87	L	H	HD11	LEU	V	46
R	H	CG1	VAL	A	87	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	87	L	H	HD13	LEU	V	46
R	H	CG1	VAL	A	87	L	H	HD21	LEU	V	46
R	H	CG1	VAL	A	87	L	H	HD22	LEU	V	46
R	H	CG1	VAL	A	87	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	87	L	H	CG1	VAL	V	74
R	H	CG1	VAL	A	87	L	H	HG12	VAL	V	74
R	H	CG1	VAL	A	87	L	H	HG13	VAL	V	74
R	H	CG1	VAL	A	87	L	H	HG23	VAL	V	74
R	H	CG2	VAL	A	87	L	H	CD2	LEU	V	46
R	H	CG2	VAL	A	87	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	87	L	H	HG13	VAL	V	74
R	-	N	VAL	A	88	L	H	CG	LEU	V	46
R	-	N	VAL	A	88	L	H	CD1	LEU	V	46
R	-	N	VAL	A	88	L	H	CD2	LEU	V	46
R	-	N	VAL	A	88	L	H	HB3	LEU	V	46
R	-	N	VAL	A	88	L	H	HD12	LEU	V	46
R	-	N	VAL	A	88	L	H	HD13	LEU	V	46
R	-	N	VAL	A	88	L	H	HD21	LEU	V	46
R	-	N	VAL	A	88	L	H	HD22	LEU	V	46
R	-	N	VAL	A	88	L	H	HD23	LEU	V	46
R	-	CA	VAL	A	88	L	H	CB	LEU	V	46
R	-	CA	VAL	A	88	L	H	CD1	LEU	V	46
R	-	CA	VAL	A	88	L	H	CD2	LEU	V	46
R	-	CA	VAL	A	88	L	H	HB3	LEU	V	46
R	-	CA	VAL	A	88	L	H	HD12	LEU	V	46
R	-	CA	VAL	A	88	L	H	HD23	LEU	V	46
R	-	C	VAL	A	88	L	H	HD12	LEU	V	46
R	-	C	VAL	A	88	L	H	HD23	LEU	V	46
R	-	CB	VAL	A	88	L	H	O	LEU	V	46
R	-	CB	VAL	A	88	L	H	HB3	LEU	V	46
R	-	CB	VAL	A	88	L	H	HD23	LEU	V	46
R	-	CB	VAL	A	88	L	H	HD23	LEU	V	49
R	-	CB	VAL	A	88	L	H	HB1	ALA	V	50
R	-	CG1	VAL	A	88	L	H	O	LEU	V	46
R	-	CG1	VAL	A	88	L	H	HB3	LEU	V	46
R	-	CG1	VAL	A	88	L	H	CA	ALA	V	50
R	-	CG1	VAL	A	88	L	H	CB	ALA	V	50
R	-	CG1	VAL	A	88	L	H	H	ALA	V	50
R	-	CG1	VAL	A	88	L	H	HA	ALA	V	50
R	-	CG1	VAL	A	88	L	H	HB1	ALA	V	50
R	-	CG1	VAL	A	88	L	H	HB2	ALA	V	50
R	-	CG1	VAL	A	88	L	H	HB3	ALA	V	50
R	-	CG2	VAL	A	88	L	H	CA	LEU	V	46
R	-	CG2	VAL	A	88	L	H	C	LEU	V	46
R	-	CG2	VAL	A	88	L	H	CB	LEU	V	46
R	-	CG2	VAL	A	88	L	H	O	LEU	V	46
R	-	CG2	VAL	A	88	L	H	CD2	LEU	V	46
R	-	CG2	VAL	A	88	L	H	HA	LEU	V	46
R	-	CG2	VAL	A	88	L	H	HB3	LEU	V	46
R	-	CG2	VAL	A	88	L	H	HD21	LEU	V	46
R	-	CG2	VAL	A	88	L	H	HD23	LEU	V	46
R	-	CG2	VAL	A	88	L	H	CB	LEU	V	49
R	-	CG2	VAL	A	88	L	H	CG	LEU	V	49
R	-	CG2	VAL	A	88	L	H	CD2	LEU	V	49
R	-	CG2	VAL	A	88	L	H	HB2	LEU	V	49
R	-	CG2	VAL	A	88	L	H	HG	LEU	V	49
R	-	CG2	VAL	A	88	L	H	HD23	LEU	V	49
R	-	CG2	VAL	A	88	L	H	N	ALA	V	50
R	-	CG2	VAL	A	88	L	H	H	ALA	V	50
R	-	CG2	VAL	A	88	L	H	HB1	ALA	V	50
R	-	N	ARG	A	89	L	H	HD12	LEU	V	46
R	-	CB	ASP	A	90	L	H	HB2	ALA	V	50
R	-	CB	ASP	A	90	L	H	CE	MET	V	307
R	-	CB	ASP	A	90	L	H	HE1	MET	V	307
R	-	CB	ASP	A	90	L	H	HE2	MET	V	307
R	-	CB	ASP	A	90	L	H	HE3	MET	V	307
R	-	O	ASP	A	90	L	H	HB2	ALA	V	50
R	-	CG	ASP	A	90	L	H	CE	MET	V	307
R	-	CG	ASP	A	90	L	H	HE1	MET	V	307
R	-	CG	ASP	A	90	L	H	HE2	MET	V	307
R	-	OD2	ASP	A	90	L	H	CE	MET	V	307
R	-	OD2	ASP	A	90	L	H	HB3	MET	V	307
R	-	OD2	ASP	A	90	L	H	HE1	MET	V	307
R	-	OD2	ASP	A	90	L	H	HE2	MET	V	307
R	-	OD2	ASP	A	90	L	H	HE3	MET	V	307
R	S	CA	ILE	A	92	L	H	CG2	VAL	V	54
R	S	CA	ILE	A	92	L	H	HG21	VAL	V	54
R	S	CA	ILE	A	92	L	H	HG22	VAL	V	54
R	S	CA	ILE	A	92	L	H	HG23	VAL	V	54
R	S	C	ILE	A	92	L	H	CG2	VAL	V	54
R	S	C	ILE	A	92	L	H	HG21	VAL	V	54
R	S	C	ILE	A	92	L	H	HG22	VAL	V	54
R	S	C	ILE	A	92	L	H	HG23	VAL	V	54
R	S	CB	ILE	A	92	L	H	CB	VAL	V	54
R	S	CB	ILE	A	92	L	H	CG2	VAL	V	54
R	S	CB	ILE	A	92	L	H	HG12	VAL	V	54
R	S	CB	ILE	A	92	L	H	HG13	VAL	V	54
R	S	CB	ILE	A	92	L	H	HG21	VAL	V	54
R	S	CB	ILE	A	92	L	H	HG22	VAL	V	54
R	S	CB	ILE	A	92	L	H	HG23	VAL	V	54
R	S	O	ILE	A	92	L	H	CB	LEU	V	53
R	S	O	ILE	A	92	L	H	HB2	LEU	V	53
R	S	O	ILE	A	92	L	H	HB3	LEU	V	53
R	S	O	ILE	A	92	L	H	HD13	LEU	V	53
R	S	O	ILE	A	92	L	H	CG2	VAL	V	54
R	S	O	ILE	A	92	L	H	HG21	VAL	V	54
R	S	O	ILE	A	92	L	H	HG22	VAL	V	54
R	S	O	ILE	A	92	L	H	HG23	VAL	V	54
R	S	CG1	ILE	A	92	L	H	CG2	VAL	V	54
R	S	CG1	ILE	A	92	L	H	HG22	VAL	V	54
R	S	CG1	ILE	A	92	L	H	HG23	VAL	V	54
R	S	CG2	ILE	A	92	L	H	CB	VAL	V	54
R	S	CG2	ILE	A	92	L	H	CG1	VAL	V	54
R	S	CG2	ILE	A	92	L	H	CG2	VAL	V	54
R	S	CG2	ILE	A	92	L	H	HA	VAL	V	54
R	S	CG2	ILE	A	92	L	H	HG12	VAL	V	54
R	S	CG2	ILE	A	92	L	H	HG13	VAL	V	54
R	S	CG2	ILE	A	92	L	H	HG21	VAL	V	54
R	S	CG2	ILE	A	92	L	H	HG22	VAL	V	54
R	S	CG2	ILE	A	92	L	H	HG23	VAL	V	54
R	S	CD1	ILE	A	92	L	H	HG13	VAL	V	54
R	S	CD1	ILE	A	92	L	H	HG22	VAL	V	54
R	S	CD1	ILE	A	92	L	H	HG23	VAL	V	54
R	S	CD1	ILE	A	92	L	H	HG2	MET	V	307
R	S	CD1	ILE	A	92	L	H	HE1	MET	V	307
R	S	CD1	ILE	A	92	L	H	HE3	MET	V	307
R	S	N	VAL	A	93	L	H	HG23	VAL	V	54
R	S	CA	VAL	A	93	L	H	O	LEU	V	53
R	S	CA	VAL	A	93	L	H	HB2	LEU	V	53
R	S	C	VAL	A	93	L	H	O	LEU	V	53
R	S	C	VAL	A	93	L	H	HA	VAL	V	54
R	S	N	SER	A	94	L	H	C	LEU	V	53
R	S	N	SER	A	94	L	H	O	LEU	V	53
R	S	N	SER	A	94	L	H	HA	VAL	V	54
R	S	CA	SER	A	94	L	H	O	LEU	V	53
R	S	CA	SER	A	94	L	H	HA	VAL	V	54
R	S	CB	SER	A	94	L	H	O	LEU	V	53
R	S	CB	SER	A	94	L	H	C	VAL	V	54
R	S	CB	SER	A	94	L	H	O	VAL	V	54
R	S	CB	SER	A	94	L	H	HA	VAL	V	54
R	S	CB	SER	A	94	L	H	HG3	PRO	V	56
R	S	CB	SER	A	94	L	-	CE1	HIS	V	59
R	S	CB	SER	A	94	L	-	NE2	HIS	V	59
R	S	CB	SER	A	94	L	-	HE1	HIS	V	59
R	S	CB	SER	A	94	L	-	HE2	HIS	V	59
R	S	OG	SER	A	94	L	H	O	LEU	V	53
R	S	OG	SER	A	94	L	H	HG3	PRO	V	56
R	S	OG	SER	A	94	L	-	ND1	HIS	V	59
R	S	OG	SER	A	94	L	-	CE1	HIS	V	59
R	S	OG	SER	A	94	L	-	NE2	HIS	V	59
R	S	OG	SER	A	94	L	-	HE1	HIS	V	59
R	S	OG	SER	A	94	L	-	HE2	HIS	V	59
R	H	N	VAL	A	96	L	-	HE1	HIS	V	59
R	H	CA	VAL	A	96	L	-	HE1	HIS	V	59
R	H	C	VAL	A	96	L	-	HE1	HIS	V	59
R	H	CB	VAL	A	96	L	-	ND1	HIS	V	59
R	H	CB	VAL	A	96	L	-	CE1	HIS	V	59
R	H	CB	VAL	A	96	L	-	HE1	HIS	V	59
R	H	CG1	VAL	A	96	L	-	ND1	HIS	V	59
R	H	CG1	VAL	A	96	L	-	HE1	HIS	V	59
R	H	CG2	VAL	A	96	L	H	HB3	PRO	V	56
R	H	N	CYS	A	97	L	-	CE1	HIS	V	59
R	H	N	CYS	A	97	L	-	HE1	HIS	V	59
R	H	CA	CYS	A	97	L	-	HE1	HIS	V	59
R	H	CB	CYS	A	97	L	-	HE1	HIS	V	59
R	H	SG	CYS	A	97	L	H	HD21	LEU	V	53
R	H	SG	CYS	A	97	L	H	HD22	LEU	V	53
R	H	C	THR	A	100	L	H	HH22	ARG	V	145
R	H	CB	THR	A	100	L	H	HH22	ARG	V	145
R	H	O	THR	A	100	L	H	HH12	ARG	V	145
R	H	O	THR	A	100	L	H	HH22	ARG	V	145
R	H	CG2	THR	A	100	L	H	OE1	GLN	V	141
R	H	CG2	THR	A	100	L	H	HE22	GLN	V	141
R	H	CG2	THR	A	100	L	H	NH2	ARG	V	145
R	H	CG2	THR	A	100	L	H	HH21	ARG	V	145
R	H	CG2	THR	A	100	L	H	HH22	ARG	V	145
R	H	OG1	THR	A	100	L	H	HE22	GLN	V	141
R	H	CB	PHE	A	104	L	H	NH1	ARG	V	145
R	H	CB	PHE	A	104	L	H	HH11	ARG	V	145
R	H	CB	PHE	A	104	L	H	HH12	ARG	V	145
R	H	CG	PHE	A	104	L	H	NH1	ARG	V	145
R	H	CG	PHE	A	104	L	H	NH2	ARG	V	145
R	H	CG	PHE	A	104	L	H	CZ	ARG	V	145
R	H	CG	PHE	A	104	L	H	HH11	ARG	V	145
R	H	CG	PHE	A	104	L	H	HH12	ARG	V	145
R	H	CG	PHE	A	104	L	H	HH22	ARG	V	145
R	H	CD1	PHE	A	104	L	H	NH1	ARG	V	145
R	H	CD1	PHE	A	104	L	H	HH12	ARG	V	145
R	H	CD2	PHE	A	104	L	H	NH1	ARG	V	145
R	H	CD2	PHE	A	104	L	H	NH2	ARG	V	145
R	H	CD2	PHE	A	104	L	H	CZ	ARG	V	145
R	H	CD2	PHE	A	104	L	H	HH11	ARG	V	145
R	H	CD2	PHE	A	104	L	H	HH12	ARG	V	145
R	H	CD2	PHE	A	104	L	H	HH21	ARG	V	145
R	H	CD2	PHE	A	104	L	H	HH22	ARG	V	145
R	H	CE2	PHE	A	104	L	H	OE1	GLN	V	141
R	H	CE2	PHE	A	104	L	H	NE	ARG	V	145
R	H	CE2	PHE	A	104	L	H	NH1	ARG	V	145
R	H	CE2	PHE	A	104	L	H	NH2	ARG	V	145
R	H	CE2	PHE	A	104	L	H	CZ	ARG	V	145
R	H	CE2	PHE	A	104	L	H	HH12	ARG	V	145
R	H	CE2	PHE	A	104	L	H	HH21	ARG	V	145
R	H	CE2	PHE	A	104	L	H	HH22	ARG	V	145
R	H	CZ	PHE	A	104	L	H	NH2	ARG	V	145
R	H	CZ	PHE	A	104	L	H	CZ	ARG	V	145
R	H	CZ	PHE	A	104	L	H	HH21	ARG	V	145
R	H	CZ	PHE	A	104	L	H	HH22	ARG	V	145
R	-	O	ARG	A	171	L	-	HH12	ARG	V	312
R	-	CB	ASN	A	173	L	-	HH22	ARG	V	312
R	-	CG	ASN	A	173	L	-	HH12	ARG	V	312
R	-	CG	ASN	A	173	L	-	HH22	ARG	V	312
R	-	ND2	ASN	A	173	L	-	NH1	ARG	V	312
R	-	ND2	ASN	A	173	L	-	NH2	ARG	V	312
R	-	ND2	ASN	A	173	L	-	CZ	ARG	V	312
R	-	ND2	ASN	A	173	L	-	HH12	ARG	V	312
R	-	ND2	ASN	A	173	L	-	HH21	ARG	V	312
R	-	ND2	ASN	A	173	L	-	HH22	ARG	V	312
R	-	CA	GLN	A	313	L	H	HB1	ALA	V	204
R	-	CA	GLN	A	313	L	H	HB3	ALA	V	204
R	-	CB	GLN	A	313	L	H	HG	LEU	V	200
R	-	CB	GLN	A	313	L	H	CB	ALA	V	204
R	-	CB	GLN	A	313	L	H	HB1	ALA	V	204
R	-	CB	GLN	A	313	L	H	HB2	ALA	V	204
R	-	CB	GLN	A	313	L	H	HB3	ALA	V	204
R	-	CG	GLN	A	313	L	H	CB	ALA	V	204
R	-	CG	GLN	A	313	L	H	HB1	ALA	V	204
R	-	CG	GLN	A	313	L	H	HB2	ALA	V	204
R	-	CG	GLN	A	313	L	H	HB3	ALA	V	204
R	-	CD	GLN	A	313	L	H	O	LEU	V	200
R	-	CD	GLN	A	313	L	H	HG	LEU	V	200
R	-	CD	GLN	A	313	L	H	CA	LEU	V	201
R	-	CD	GLN	A	313	L	H	HA	LEU	V	201
R	-	CD	GLN	A	313	L	H	HD12	LEU	V	201
R	-	CD	GLN	A	313	L	H	CB	ALA	V	204
R	-	CD	GLN	A	313	L	H	HB1	ALA	V	204
R	-	CD	GLN	A	313	L	H	HB2	ALA	V	204
R	-	CD	GLN	A	313	L	H	HB3	ALA	V	204
R	-	CD	GLN	A	313	L	H	HG21	VAL	V	205
R	-	NE2	GLN	A	313	L	H	C	LEU	V	200
R	-	NE2	GLN	A	313	L	H	O	LEU	V	200
R	-	NE2	GLN	A	313	L	H	HG	LEU	V	200
R	-	NE2	GLN	A	313	L	H	N	LEU	V	201
R	-	NE2	GLN	A	313	L	H	CA	LEU	V	201
R	-	NE2	GLN	A	313	L	H	C	LEU	V	201
R	-	NE2	GLN	A	313	L	H	CB	LEU	V	201
R	-	NE2	GLN	A	313	L	H	O	LEU	V	201
R	-	NE2	GLN	A	313	L	H	CD1	LEU	V	201
R	-	NE2	GLN	A	313	L	H	HA	LEU	V	201
R	-	NE2	GLN	A	313	L	H	HD12	LEU	V	201
R	-	NE2	GLN	A	313	L	H	N	ALA	V	204
R	-	NE2	GLN	A	313	L	H	CA	ALA	V	204
R	-	NE2	GLN	A	313	L	H	C	ALA	V	204
R	-	NE2	GLN	A	313	L	H	CB	ALA	V	204
R	-	NE2	GLN	A	313	L	H	H	ALA	V	204
R	-	NE2	GLN	A	313	L	H	HB1	ALA	V	204
R	-	NE2	GLN	A	313	L	H	HB2	ALA	V	204
R	-	NE2	GLN	A	313	L	H	HB3	ALA	V	204
R	-	NE2	GLN	A	313	L	H	N	VAL	V	205
R	-	NE2	GLN	A	313	L	H	CG2	VAL	V	205
R	-	NE2	GLN	A	313	L	H	H	VAL	V	205
R	-	NE2	GLN	A	313	L	H	HG21	VAL	V	205
R	-	OE1	GLN	A	313	L	H	HG	LEU	V	200
R	-	OE1	GLN	A	313	L	H	N	LEU	V	201
R	-	OE1	GLN	A	313	L	H	CA	LEU	V	201
R	-	OE1	GLN	A	313	L	H	CD1	LEU	V	201
R	-	OE1	GLN	A	313	L	H	HA	LEU	V	201
R	-	OE1	GLN	A	313	L	H	HB2	LEU	V	201
R	-	OE1	GLN	A	313	L	H	HD11	LEU	V	201
R	-	OE1	GLN	A	313	L	H	HD12	LEU	V	201
R	-	OE1	GLN	A	313	L	H	HB2	ALA	V	204
R	-	O	PRO	A	314	L	H	HD12	LEU	V	200
R	-	CD	PRO	A	314	L	H	HB1	ALA	V	204
R	-	CB	SER	A	316	L	H	HE1	PHE	V	203
R	-	OG	SER	A	316	L	H	HD13	LEU	V	200

- 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