IID

Q9NZP0_Q9NZP2.1 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	-	ASP	A	17	L	H	LEU	V	48
R	H	PRO	A	18	L	H	LEU	V	48
R	H	ASP	A	19	L	H	ILE	V	44
R	H	ASP	A	19	L	H	THR	V	45
R	H	ASP	A	19	L	H	LEU	V	48
R	H	GLN	A	21	L	H	PHE	V	66
R	H	ILE	A	22	L	H	LEU	V	41
R	H	ILE	A	22	L	H	ILE	V	44
R	H	ILE	A	22	L	H	PHE	V	66
R	H	ILE	A	22	L	H	VAL	V	69
R	H	VAL	A	23	L	H	LEU	V	41
R	H	PHE	A	25	L	H	PHE	V	105
R	H	PHE	A	25	L	H	SER	V	70
R	H	LEU	A	26	L	H	TYR	V	33
R	H	LEU	A	26	L	H	VAL	V	37
R	H	LEU	A	26	L	H	LEU	V	41
R	H	LEU	A	26	L	H	VAL	V	69
R	H	LEU	A	26	L	H	SER	V	70
R	H	LEU	A	26	L	H	THR	V	73
R	H	PHE	A	285	L	H	TYR	V	81
R	H	LEU	A	289	L	H	MET	V	85
R	H	PHE	A	29	L	H	PHE	V	101
R	H	PHE	A	29	L	H	THR	V	73
R	H	PHE	A	29	L	H	VAL	V	74
R	H	PHE	A	298	L	H	MET	V	85
R	H	PHE	A	298	L	-	GLY	V	86
R	H	PHE	A	298	L	-	ASP	V	87
R	H	ILE	A	30	L	H	TYR	V	33
R	H	ILE	A	30	L	H	THR	V	73
R	H	ILE	A	30	L	H	PRO	V	77
R	H	VAL	A	302	L	-	GLY	V	86
R	H	VAL	A	305	L	S	ILE	V	11
R	H	TYR	A	32	L	H	ASN	V	93
R	H	TYR	A	32	L	H	ALA	V	94
R	H	TYR	A	32	L	H	SER	V	97
R	H	ILE	A	33	L	H	ARG	V	78
R	H	ILE	A	33	L	H	ALA	V	94
R	H	LEU	A	34	L	H	TYR	V	81
R	H	VAL	A	36	L	S	THR	V	91
R	H	VAL	A	36	L	H	ALA	V	94
R	H	THR	A	37	L	H	ARG	V	78
R	H	THR	A	37	L	H	TYR	V	81
R	H	THR	A	37	L	-	ASP	V	87
R	H	THR	A	37	L	S	THR	V	89
R	H	THR	A	37	L	S	ILE	V	90
R	H	THR	A	37	L	S	THR	V	91
R	H	LEU	A	40	L	-	ARG	V	8
R	H	LEU	A	40	L	S	THR	V	9
R	H	LEU	A	40	L	S	ILE	V	90
R	H	LEU	A	40	L	S	THR	V	91
R	H	THR	A	41	L	-	ASP	V	87
R	H	THR	A	41	L	S	THR	V	89
R	H	THR	A	44	L	S	THR	V	9
R	H	ILE	A	68	L	S	THR	V	91
R	H	ILE	A	68	L	H	ASN	V	93
R	H	PRO	A	76	L	H	PHE	V	101
R	H	LEU	A	79	L	H	PHE	V	101
R	H	GLY	A	80	L	H	PHE	V	101
R	H	ILE	A	82	L	H	PHE	V	66
R	H	ILE	A	83	L	H	PHE	V	101
R	H	ILE	A	83	L	H	LEU	V	104
R	H	ILE	A	83	L	H	PHE	V	105
R	H	ILE	A	83	L	H	TRP	V	147
R	H	ILE	A	83	L	H	PHE	V	66
R	H	THR	A	84	L	H	LEU	V	144
R	H	THR	A	84	L	H	LEU	V	151
R	-	ARG	A	85	L	H	VAL	V	143
R	-	ARG	A	85	L	H	PHE	V	59
R	-	ARG	A	85	L	H	ARG	V	62
R	-	ARG	A	85	L	H	ASN	V	63

- 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

Q9NZP0_Q9NZP2.1 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	-	OD1	ASP	A	17	L	H	HD13	LEU	V	48
R	H	CA	PRO	A	18	L	H	HD12	LEU	V	48
R	H	C	PRO	A	18	L	H	HD12	LEU	V	48
R	H	CB	PRO	A	18	L	H	CD1	LEU	V	48
R	H	CB	PRO	A	18	L	H	HD12	LEU	V	48
R	H	CB	PRO	A	18	L	H	HD13	LEU	V	48
R	H	CB	PRO	A	18	L	H	HD23	LEU	V	48
R	H	CG	PRO	A	18	L	H	CD2	LEU	V	48
R	H	CG	PRO	A	18	L	H	HD12	LEU	V	48
R	H	CG	PRO	A	18	L	H	HD22	LEU	V	48
R	H	CG	PRO	A	18	L	H	HD23	LEU	V	48
R	H	CD	PRO	A	18	L	H	HD13	LEU	V	48
R	H	CD	PRO	A	18	L	H	HD22	LEU	V	48
R	H	CD	PRO	A	18	L	H	HD23	LEU	V	48
R	H	N	ASP	A	19	L	H	HG22	ILE	V	44
R	H	N	ASP	A	19	L	H	CD1	LEU	V	48
R	H	N	ASP	A	19	L	H	HD11	LEU	V	48
R	H	N	ASP	A	19	L	H	HD12	LEU	V	48
R	H	N	ASP	A	19	L	H	HD13	LEU	V	48
R	H	CA	ASP	A	19	L	H	HG21	ILE	V	44
R	H	CA	ASP	A	19	L	H	HG22	ILE	V	44
R	H	CA	ASP	A	19	L	H	HD11	LEU	V	48
R	H	CA	ASP	A	19	L	H	HD12	LEU	V	48
R	H	CB	ASP	A	19	L	H	HG21	ILE	V	44
R	H	CB	ASP	A	19	L	H	HG22	ILE	V	44
R	H	CB	ASP	A	19	L	H	CD1	LEU	V	48
R	H	CB	ASP	A	19	L	H	HD11	LEU	V	48
R	H	CB	ASP	A	19	L	H	HD12	LEU	V	48
R	H	CB	ASP	A	19	L	H	HD13	LEU	V	48
R	H	CG	ASP	A	19	L	H	C	ILE	V	44
R	H	CG	ASP	A	19	L	H	O	ILE	V	44
R	H	CG	ASP	A	19	L	H	CG2	ILE	V	44
R	H	CG	ASP	A	19	L	H	HG21	ILE	V	44
R	H	CG	ASP	A	19	L	H	HG22	ILE	V	44
R	H	CG	ASP	A	19	L	H	HG23	ILE	V	44
R	H	CG	ASP	A	19	L	H	N	THR	V	45
R	H	CG	ASP	A	19	L	H	CA	THR	V	45
R	H	CG	ASP	A	19	L	H	OG1	THR	V	45
R	H	CG	ASP	A	19	L	H	HA	THR	V	45
R	H	CG	ASP	A	19	L	H	CG	LEU	V	48
R	H	CG	ASP	A	19	L	H	CD1	LEU	V	48
R	H	CG	ASP	A	19	L	H	HB2	LEU	V	48
R	H	CG	ASP	A	19	L	H	HD11	LEU	V	48
R	H	CG	ASP	A	19	L	H	HD12	LEU	V	48
R	H	CG	ASP	A	19	L	H	HD13	LEU	V	48
R	H	OD1	ASP	A	19	L	H	CA	ILE	V	44
R	H	OD1	ASP	A	19	L	H	C	ILE	V	44
R	H	OD1	ASP	A	19	L	H	CB	ILE	V	44
R	H	OD1	ASP	A	19	L	H	O	ILE	V	44
R	H	OD1	ASP	A	19	L	H	CG2	ILE	V	44
R	H	OD1	ASP	A	19	L	H	HB	ILE	V	44
R	H	OD1	ASP	A	19	L	H	HG21	ILE	V	44
R	H	OD1	ASP	A	19	L	H	HG22	ILE	V	44
R	H	OD1	ASP	A	19	L	H	HG23	ILE	V	44
R	H	OD1	ASP	A	19	L	H	N	THR	V	45
R	H	OD1	ASP	A	19	L	H	CA	THR	V	45
R	H	OD1	ASP	A	19	L	H	H	THR	V	45
R	H	OD1	ASP	A	19	L	H	HA	THR	V	45
R	H	OD1	ASP	A	19	L	H	CG	LEU	V	48
R	H	OD1	ASP	A	19	L	H	CD1	LEU	V	48
R	H	OD1	ASP	A	19	L	H	HG	LEU	V	48
R	H	OD1	ASP	A	19	L	H	HD11	LEU	V	48
R	H	OD1	ASP	A	19	L	H	HD12	LEU	V	48
R	H	OD1	ASP	A	19	L	H	HD13	LEU	V	48
R	H	OD2	ASP	A	19	L	H	C	ILE	V	44
R	H	OD2	ASP	A	19	L	H	O	ILE	V	44
R	H	OD2	ASP	A	19	L	H	HG21	ILE	V	44
R	H	OD2	ASP	A	19	L	H	N	THR	V	45
R	H	OD2	ASP	A	19	L	H	CA	THR	V	45
R	H	OD2	ASP	A	19	L	H	CB	THR	V	45
R	H	OD2	ASP	A	19	L	H	OG1	THR	V	45
R	H	OD2	ASP	A	19	L	H	HA	THR	V	45
R	H	OD2	ASP	A	19	L	H	HG23	THR	V	45
R	H	OD2	ASP	A	19	L	H	CB	LEU	V	48
R	H	OD2	ASP	A	19	L	H	CG	LEU	V	48
R	H	OD2	ASP	A	19	L	H	CD1	LEU	V	48
R	H	OD2	ASP	A	19	L	H	HB2	LEU	V	48
R	H	OD2	ASP	A	19	L	H	HB3	LEU	V	48
R	H	OD2	ASP	A	19	L	H	HD11	LEU	V	48
R	H	OD2	ASP	A	19	L	H	HD12	LEU	V	48
R	H	OD2	ASP	A	19	L	H	HD13	LEU	V	48
R	H	C	GLN	A	21	L	H	HE2	PHE	V	66
R	H	O	GLN	A	21	L	H	HE2	PHE	V	66
R	H	N	ILE	A	22	L	H	HE2	PHE	V	66
R	H	CA	ILE	A	22	L	H	HD2	PHE	V	66
R	H	CA	ILE	A	22	L	H	HE2	PHE	V	66
R	H	CB	ILE	A	22	L	H	HD21	LEU	V	41
R	H	CB	ILE	A	22	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	22	L	H	HD12	ILE	V	44
R	H	CB	ILE	A	22	L	H	CD2	PHE	V	66
R	H	CB	ILE	A	22	L	H	HD2	PHE	V	66
R	H	CB	ILE	A	22	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	22	L	H	CD1	ILE	V	44
R	H	CG1	ILE	A	22	L	H	HG22	ILE	V	44
R	H	CG1	ILE	A	22	L	H	HD12	ILE	V	44
R	H	CG1	ILE	A	22	L	H	CG	PHE	V	66
R	H	CG1	ILE	A	22	L	H	CD2	PHE	V	66
R	H	CG1	ILE	A	22	L	H	CE2	PHE	V	66
R	H	CG1	ILE	A	22	L	H	HB2	PHE	V	66
R	H	CG1	ILE	A	22	L	H	HD2	PHE	V	66
R	H	CG1	ILE	A	22	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	22	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	22	L	H	HD21	LEU	V	41
R	H	CG2	ILE	A	22	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	22	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	22	L	H	HD12	ILE	V	44
R	H	CG2	ILE	A	22	L	H	HD2	PHE	V	66
R	H	CG2	ILE	A	22	L	H	CG1	VAL	V	69
R	H	CG2	ILE	A	22	L	H	HB	VAL	V	69
R	H	CG2	ILE	A	22	L	H	HG12	VAL	V	69
R	H	CG2	ILE	A	22	L	H	HG23	VAL	V	69
R	H	CD1	ILE	A	22	L	H	HD21	LEU	V	41
R	H	CD1	ILE	A	22	L	H	CB	ILE	V	44
R	H	CD1	ILE	A	22	L	H	CG1	ILE	V	44
R	H	CD1	ILE	A	22	L	H	CG2	ILE	V	44
R	H	CD1	ILE	A	22	L	H	CD1	ILE	V	44
R	H	CD1	ILE	A	22	L	H	HG12	ILE	V	44
R	H	CD1	ILE	A	22	L	H	HG22	ILE	V	44
R	H	CD1	ILE	A	22	L	H	HG23	ILE	V	44
R	H	CD1	ILE	A	22	L	H	HD11	ILE	V	44
R	H	CD1	ILE	A	22	L	H	HD12	ILE	V	44
R	H	CD1	ILE	A	22	L	H	HD13	ILE	V	44
R	H	CD1	ILE	A	22	L	H	CD2	PHE	V	66
R	H	CD1	ILE	A	22	L	H	HA	PHE	V	66
R	H	CD1	ILE	A	22	L	H	HB2	PHE	V	66
R	H	CD1	ILE	A	22	L	H	HD2	PHE	V	66
R	H	CG2	VAL	A	23	L	H	HD23	LEU	V	41
R	H	CD1	PHE	A	25	L	H	OG	SER	V	70
R	H	CD1	PHE	A	25	L	H	HA	SER	V	70
R	H	CE1	PHE	A	25	L	H	CA	SER	V	70
R	H	CE1	PHE	A	25	L	H	CB	SER	V	70
R	H	CE1	PHE	A	25	L	H	OG	SER	V	70
R	H	CE1	PHE	A	25	L	H	HA	SER	V	70
R	H	CE1	PHE	A	25	L	H	HB3	SER	V	70
R	H	CE1	PHE	A	25	L	H	HE2	PHE	V	105
R	H	CE1	PHE	A	25	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	25	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	25	L	H	HB3	SER	V	70
R	H	CZ	PHE	A	25	L	H	CE2	PHE	V	105
R	H	CZ	PHE	A	25	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	25	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	25	L	H	HZ	PHE	V	105
R	H	CA	LEU	A	26	L	H	HG21	THR	V	73
R	H	C	LEU	A	26	L	H	HG21	THR	V	73
R	H	CB	LEU	A	26	L	H	HG21	THR	V	73
R	H	O	LEU	A	26	L	H	HG21	THR	V	73
R	H	CG	LEU	A	26	L	H	CG1	VAL	V	69
R	H	CG	LEU	A	26	L	H	HG11	VAL	V	69
R	H	CG	LEU	A	26	L	H	HG12	VAL	V	69
R	H	CG	LEU	A	26	L	H	HG13	VAL	V	69
R	H	CG	LEU	A	26	L	H	OG1	THR	V	73
R	H	CG	LEU	A	26	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	26	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	26	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	26	L	H	CG1	VAL	V	69
R	H	CD1	LEU	A	26	L	H	HG11	VAL	V	69
R	H	CD1	LEU	A	26	L	H	HG12	VAL	V	69
R	H	CD1	LEU	A	26	L	H	HG13	VAL	V	69
R	H	CD2	LEU	A	26	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	26	L	H	O	VAL	V	69
R	H	CD2	LEU	A	26	L	H	CG1	VAL	V	69
R	H	CD2	LEU	A	26	L	H	HG11	VAL	V	69
R	H	CD2	LEU	A	26	L	H	HG12	VAL	V	69
R	H	CD2	LEU	A	26	L	H	HG13	VAL	V	69
R	H	CD2	LEU	A	26	L	H	HA	SER	V	70
R	H	CD2	LEU	A	26	L	H	CB	THR	V	73
R	H	CD2	LEU	A	26	L	H	CG2	THR	V	73
R	H	CD2	LEU	A	26	L	H	OG1	THR	V	73
R	H	CD2	LEU	A	26	L	H	HB	THR	V	73
R	H	CD2	LEU	A	26	L	H	HG1	THR	V	73
R	H	CD2	LEU	A	26	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	26	L	H	HG22	THR	V	73
R	H	CD2	LEU	A	26	L	H	HG23	THR	V	73
R	H	CB	PHE	A	29	L	H	HG23	THR	V	73
R	H	CG	PHE	A	29	L	H	HG23	THR	V	73
R	H	CG	PHE	A	29	L	H	HA	VAL	V	74
R	H	CD1	PHE	A	29	L	H	C	THR	V	73
R	H	CD1	PHE	A	29	L	H	O	THR	V	73
R	H	CD1	PHE	A	29	L	H	CG2	THR	V	73
R	H	CD1	PHE	A	29	L	H	HG21	THR	V	73
R	H	CD1	PHE	A	29	L	H	HG22	THR	V	73
R	H	CD1	PHE	A	29	L	H	HG23	THR	V	73
R	H	CD1	PHE	A	29	L	H	CA	VAL	V	74
R	H	CD1	PHE	A	29	L	H	HA	VAL	V	74
R	H	CD1	PHE	A	29	L	H	HG22	VAL	V	74
R	H	CD2	PHE	A	29	L	H	HA	VAL	V	74
R	H	CD2	PHE	A	29	L	H	HG22	VAL	V	74
R	H	CE1	PHE	A	29	L	H	C	THR	V	73
R	H	CE1	PHE	A	29	L	H	O	THR	V	73
R	H	CE1	PHE	A	29	L	H	HG23	THR	V	73
R	H	CE1	PHE	A	29	L	H	N	VAL	V	74
R	H	CE1	PHE	A	29	L	H	CA	VAL	V	74
R	H	CE1	PHE	A	29	L	H	C	VAL	V	74
R	H	CE1	PHE	A	29	L	H	CB	VAL	V	74
R	H	CE1	PHE	A	29	L	H	O	VAL	V	74
R	H	CE1	PHE	A	29	L	H	CG2	VAL	V	74
R	H	CE1	PHE	A	29	L	H	HA	VAL	V	74
R	H	CE1	PHE	A	29	L	H	HG12	VAL	V	74
R	H	CE1	PHE	A	29	L	H	HG21	VAL	V	74
R	H	CE1	PHE	A	29	L	H	HG22	VAL	V	74
R	H	CE2	PHE	A	29	L	H	CG2	VAL	V	74
R	H	CE2	PHE	A	29	L	H	HA	VAL	V	74
R	H	CE2	PHE	A	29	L	H	HG12	VAL	V	74
R	H	CE2	PHE	A	29	L	H	HG22	VAL	V	74
R	H	CE2	PHE	A	29	L	H	HD2	PHE	V	101
R	H	CZ	PHE	A	29	L	H	O	THR	V	73
R	H	CZ	PHE	A	29	L	H	N	VAL	V	74
R	H	CZ	PHE	A	29	L	H	CA	VAL	V	74
R	H	CZ	PHE	A	29	L	H	C	VAL	V	74
R	H	CZ	PHE	A	29	L	H	CB	VAL	V	74
R	H	CZ	PHE	A	29	L	H	O	VAL	V	74
R	H	CZ	PHE	A	29	L	H	CG1	VAL	V	74
R	H	CZ	PHE	A	29	L	H	CG2	VAL	V	74
R	H	CZ	PHE	A	29	L	H	HA	VAL	V	74
R	H	CZ	PHE	A	29	L	H	HG12	VAL	V	74
R	H	CZ	PHE	A	29	L	H	HG21	VAL	V	74
R	H	CZ	PHE	A	29	L	H	HG22	VAL	V	74
R	H	CG1	ILE	A	30	L	H	HG22	THR	V	73
R	H	CG1	ILE	A	30	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	30	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	30	L	H	HG3	PRO	V	77
R	H	CD1	ILE	A	30	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	30	L	H	HG22	THR	V	73
R	H	CD1	ILE	A	30	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	30	L	H	HG3	PRO	V	77
R	H	CE1	TYR	A	32	L	H	HA	ALA	V	94
R	H	OH	TYR	A	32	L	H	HB3	ASN	V	93
R	H	OH	TYR	A	32	L	H	OG	SER	V	97
R	H	OH	TYR	A	32	L	H	HG	SER	V	97
R	H	CB	ILE	A	33	L	H	HD3	ARG	V	78
R	H	O	ILE	A	33	L	H	HH11	ARG	V	78
R	H	CG2	ILE	A	33	L	H	CB	ARG	V	78
R	H	CG2	ILE	A	33	L	H	CD	ARG	V	78
R	H	CG2	ILE	A	33	L	H	HB3	ARG	V	78
R	H	CG2	ILE	A	33	L	H	HD2	ARG	V	78
R	H	CG2	ILE	A	33	L	H	HD3	ARG	V	78
R	H	CG2	ILE	A	33	L	H	HH11	ARG	V	78
R	H	CD1	ILE	A	33	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	34	L	H	CG	TYR	V	81
R	H	CD2	LEU	A	34	L	H	CD2	TYR	V	81
R	H	CD2	LEU	A	34	L	H	CE2	TYR	V	81
R	H	CD2	LEU	A	34	L	H	HB3	TYR	V	81
R	H	CD2	LEU	A	34	L	H	HD2	TYR	V	81
R	H	CD2	LEU	A	34	L	H	HE2	TYR	V	81
R	H	C	VAL	A	36	L	S	HG21	THR	V	91
R	H	C	VAL	A	36	L	S	HG23	THR	V	91
R	H	CB	VAL	A	36	L	S	HG1	THR	V	91
R	H	CB	VAL	A	36	L	H	HB2	ALA	V	94
R	H	O	VAL	A	36	L	S	CG2	THR	V	91
R	H	O	VAL	A	36	L	S	HG21	THR	V	91
R	H	O	VAL	A	36	L	S	HG23	THR	V	91
R	H	CG1	VAL	A	36	L	S	CB	THR	V	91
R	H	CG1	VAL	A	36	L	S	CG2	THR	V	91
R	H	CG1	VAL	A	36	L	S	OG1	THR	V	91
R	H	CG1	VAL	A	36	L	S	HG1	THR	V	91
R	H	CG1	VAL	A	36	L	S	HG21	THR	V	91
R	H	CG1	VAL	A	36	L	S	HG23	THR	V	91
R	H	CG1	VAL	A	36	L	H	CB	ALA	V	94
R	H	CG1	VAL	A	36	L	H	H	ALA	V	94
R	H	CG1	VAL	A	36	L	H	HB1	ALA	V	94
R	H	CG1	VAL	A	36	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	36	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	36	L	H	HB2	ALA	V	94
R	H	CA	THR	A	37	L	H	NH1	ARG	V	78
R	H	CA	THR	A	37	L	H	HH11	ARG	V	78
R	H	CA	THR	A	37	L	H	HH12	ARG	V	78
R	H	CA	THR	A	37	L	S	HG23	THR	V	91
R	H	C	THR	A	37	L	H	HH12	ARG	V	78
R	H	CB	THR	A	37	L	H	NH1	ARG	V	78
R	H	CB	THR	A	37	L	H	CZ	ARG	V	78
R	H	CB	THR	A	37	L	H	HH11	ARG	V	78
R	H	CB	THR	A	37	L	H	HH12	ARG	V	78
R	H	CB	THR	A	37	L	H	HH22	ARG	V	78
R	H	CG2	THR	A	37	L	H	NH1	ARG	V	78
R	H	CG2	THR	A	37	L	H	NH2	ARG	V	78
R	H	CG2	THR	A	37	L	H	CZ	ARG	V	78
R	H	CG2	THR	A	37	L	H	HH11	ARG	V	78
R	H	CG2	THR	A	37	L	H	HH12	ARG	V	78
R	H	CG2	THR	A	37	L	H	HH22	ARG	V	78
R	H	CG2	THR	A	37	L	H	CE1	TYR	V	81
R	H	CG2	THR	A	37	L	H	HE1	TYR	V	81
R	H	CG2	THR	A	37	L	-	OD2	ASP	V	87
R	H	CG2	THR	A	37	L	S	O	THR	V	89
R	H	OG1	THR	A	37	L	H	NE	ARG	V	78
R	H	OG1	THR	A	37	L	H	NH1	ARG	V	78
R	H	OG1	THR	A	37	L	H	NH2	ARG	V	78
R	H	OG1	THR	A	37	L	H	CZ	ARG	V	78
R	H	OG1	THR	A	37	L	H	HD3	ARG	V	78
R	H	OG1	THR	A	37	L	H	HH11	ARG	V	78
R	H	OG1	THR	A	37	L	H	HH12	ARG	V	78
R	H	OG1	THR	A	37	L	H	HH22	ARG	V	78
R	H	OG1	THR	A	37	L	S	HG13	ILE	V	90
R	H	N	LEU	A	40	L	S	HG21	THR	V	91
R	H	N	LEU	A	40	L	S	HG22	THR	V	91
R	H	N	LEU	A	40	L	S	HG23	THR	V	91
R	H	CA	LEU	A	40	L	S	CG2	THR	V	91
R	H	CA	LEU	A	40	L	S	HG21	THR	V	91
R	H	CA	LEU	A	40	L	S	HG22	THR	V	91
R	H	CA	LEU	A	40	L	S	HG23	THR	V	91
R	H	C	LEU	A	40	L	S	HG21	THR	V	9
R	H	CB	LEU	A	40	L	S	CG2	THR	V	9
R	H	CB	LEU	A	40	L	S	HG21	THR	V	9
R	H	CB	LEU	A	40	L	S	HG23	THR	V	9
R	H	CB	LEU	A	40	L	S	CB	THR	V	91
R	H	CB	LEU	A	40	L	S	CG2	THR	V	91
R	H	CB	LEU	A	40	L	S	HG21	THR	V	91
R	H	CB	LEU	A	40	L	S	HG22	THR	V	91
R	H	CB	LEU	A	40	L	S	HG23	THR	V	91
R	H	O	LEU	A	40	L	S	HG21	THR	V	9
R	H	CG	LEU	A	40	L	S	HG23	THR	V	9
R	H	CG	LEU	A	40	L	S	N	THR	V	91
R	H	CG	LEU	A	40	L	S	CA	THR	V	91
R	H	CG	LEU	A	40	L	S	CB	THR	V	91
R	H	CG	LEU	A	40	L	S	CG2	THR	V	91
R	H	CG	LEU	A	40	L	S	OG1	THR	V	91
R	H	CG	LEU	A	40	L	S	H	THR	V	91
R	H	CG	LEU	A	40	L	S	HA	THR	V	91
R	H	CG	LEU	A	40	L	S	HB	THR	V	91
R	H	CG	LEU	A	40	L	S	HG1	THR	V	91
R	H	CG	LEU	A	40	L	S	HG21	THR	V	91
R	H	CG	LEU	A	40	L	S	HG22	THR	V	91
R	H	CG	LEU	A	40	L	S	HG23	THR	V	91
R	H	CD1	LEU	A	40	L	S	HG23	THR	V	9
R	H	CD1	LEU	A	40	L	S	C	ILE	V	90
R	H	CD1	LEU	A	40	L	S	N	THR	V	91
R	H	CD1	LEU	A	40	L	S	CA	THR	V	91
R	H	CD1	LEU	A	40	L	S	C	THR	V	91
R	H	CD1	LEU	A	40	L	S	CB	THR	V	91
R	H	CD1	LEU	A	40	L	S	CG2	THR	V	91
R	H	CD1	LEU	A	40	L	S	OG1	THR	V	91
R	H	CD1	LEU	A	40	L	S	H	THR	V	91
R	H	CD1	LEU	A	40	L	S	HA	THR	V	91
R	H	CD1	LEU	A	40	L	S	HB	THR	V	91
R	H	CD1	LEU	A	40	L	S	HG1	THR	V	91
R	H	CD1	LEU	A	40	L	S	HG21	THR	V	91
R	H	CD1	LEU	A	40	L	S	HG22	THR	V	91
R	H	CD1	LEU	A	40	L	S	HG23	THR	V	91
R	H	CD2	LEU	A	40	L	-	O	ARG	V	8
R	H	CD2	LEU	A	40	L	-	HB3	ARG	V	8
R	H	CD2	LEU	A	40	L	S	CG2	THR	V	9
R	H	CD2	LEU	A	40	L	S	HG22	THR	V	9
R	H	CD2	LEU	A	40	L	S	HG23	THR	V	9
R	H	CD2	LEU	A	40	L	S	CA	THR	V	91
R	H	CD2	LEU	A	40	L	S	CB	THR	V	91
R	H	CD2	LEU	A	40	L	S	CG2	THR	V	91
R	H	CD2	LEU	A	40	L	S	OG1	THR	V	91
R	H	CD2	LEU	A	40	L	S	HA	THR	V	91
R	H	CD2	LEU	A	40	L	S	HB	THR	V	91
R	H	CD2	LEU	A	40	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	40	L	S	HG21	THR	V	91
R	H	CD2	LEU	A	40	L	S	HG22	THR	V	91
R	H	CD2	LEU	A	40	L	S	HG23	THR	V	91
R	H	CB	THR	A	41	L	-	OD2	ASP	V	87
R	H	OG1	THR	A	41	L	-	CG	ASP	V	87
R	H	OG1	THR	A	41	L	-	OD1	ASP	V	87
R	H	OG1	THR	A	41	L	-	OD2	ASP	V	87
R	H	OG1	THR	A	41	L	S	OG1	THR	V	89
R	H	OG1	THR	A	41	L	S	HG1	THR	V	89
R	H	CB	THR	A	44	L	S	HG21	THR	V	9
R	H	OG1	THR	A	44	L	S	CB	THR	V	9
R	H	OG1	THR	A	44	L	S	CG2	THR	V	9
R	H	OG1	THR	A	44	L	S	OG1	THR	V	9
R	H	OG1	THR	A	44	L	S	HG21	THR	V	9
R	H	OG1	THR	A	44	L	S	HG22	THR	V	9
R	H	CG2	ILE	A	68	L	H	HD21	ASN	V	93
R	H	CD1	ILE	A	68	L	S	HG21	THR	V	91
R	H	O	PRO	A	76	L	H	HZ	PHE	V	101
R	H	C	LEU	A	79	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	79	L	H	HZ	PHE	V	101
R	H	N	GLY	A	80	L	H	HE1	PHE	V	101
R	H	N	GLY	A	80	L	H	HZ	PHE	V	101
R	H	CA	GLY	A	80	L	H	HE1	PHE	V	101
R	H	CA	GLY	A	80	L	H	HZ	PHE	V	101
R	H	C	ILE	A	82	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	82	L	H	HZ	PHE	V	66
R	H	O	ILE	A	82	L	H	HZ	PHE	V	66
R	H	CG2	ILE	A	82	L	H	CZ	PHE	V	66
R	H	CG2	ILE	A	82	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	82	L	H	HZ	PHE	V	66
R	H	N	ILE	A	83	L	H	HZ	PHE	V	66
R	H	CA	ILE	A	83	L	H	HE1	PHE	V	66
R	H	CA	ILE	A	83	L	H	HZ	PHE	V	66
R	H	CA	ILE	A	83	L	H	HE1	PHE	V	105
R	H	CA	ILE	A	83	L	H	CH2	TRP	V	147
R	H	CA	ILE	A	83	L	H	CZ3	TRP	V	147
R	H	CA	ILE	A	83	L	H	HH2	TRP	V	147
R	H	C	ILE	A	83	L	H	CE3	TRP	V	147
R	H	C	ILE	A	83	L	H	CH2	TRP	V	147
R	H	C	ILE	A	83	L	H	CZ2	TRP	V	147
R	H	C	ILE	A	83	L	H	CZ3	TRP	V	147
R	H	CB	ILE	A	83	L	H	HD23	LEU	V	104
R	H	CB	ILE	A	83	L	H	CE1	PHE	V	105
R	H	CB	ILE	A	83	L	H	HE1	PHE	V	105
R	H	CB	ILE	A	83	L	H	HZ	PHE	V	105
R	H	CB	ILE	A	83	L	H	CH2	TRP	V	147
R	H	CB	ILE	A	83	L	H	CZ3	TRP	V	147
R	H	CB	ILE	A	83	L	H	HH2	TRP	V	147
R	H	CB	ILE	A	83	L	H	HZ3	TRP	V	147
R	H	O	ILE	A	83	L	H	HE1	PHE	V	66
R	H	O	ILE	A	83	L	H	CG	TRP	V	147
R	H	O	ILE	A	83	L	H	CD2	TRP	V	147
R	H	O	ILE	A	83	L	H	CE2	TRP	V	147
R	H	O	ILE	A	83	L	H	CE3	TRP	V	147
R	H	O	ILE	A	83	L	H	NE1	TRP	V	147
R	H	O	ILE	A	83	L	H	CH2	TRP	V	147
R	H	O	ILE	A	83	L	H	CZ2	TRP	V	147
R	H	O	ILE	A	83	L	H	CZ3	TRP	V	147
R	H	O	ILE	A	83	L	H	HH2	TRP	V	147
R	H	O	ILE	A	83	L	H	HZ2	TRP	V	147
R	H	CG1	ILE	A	83	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	83	L	H	CE1	PHE	V	105
R	H	CG1	ILE	A	83	L	H	CZ	PHE	V	105
R	H	CG1	ILE	A	83	L	H	HE1	PHE	V	105
R	H	CG1	ILE	A	83	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	83	L	H	HH2	TRP	V	147
R	H	CG1	ILE	A	83	L	H	HZ3	TRP	V	147
R	H	CG2	ILE	A	83	L	H	CD2	LEU	V	104
R	H	CG2	ILE	A	83	L	H	HG	LEU	V	104
R	H	CG2	ILE	A	83	L	H	HD21	LEU	V	104
R	H	CG2	ILE	A	83	L	H	HD23	LEU	V	104
R	H	CG2	ILE	A	83	L	H	CD1	PHE	V	105
R	H	CG2	ILE	A	83	L	H	CE1	PHE	V	105
R	H	CG2	ILE	A	83	L	H	HD1	PHE	V	105
R	H	CG2	ILE	A	83	L	H	HE1	PHE	V	105
R	H	CG2	ILE	A	83	L	H	CE3	TRP	V	147
R	H	CG2	ILE	A	83	L	H	CH2	TRP	V	147
R	H	CG2	ILE	A	83	L	H	CZ2	TRP	V	147
R	H	CG2	ILE	A	83	L	H	CZ3	TRP	V	147
R	H	CG2	ILE	A	83	L	H	HE3	TRP	V	147
R	H	CG2	ILE	A	83	L	H	HH2	TRP	V	147
R	H	CG2	ILE	A	83	L	H	HZ3	TRP	V	147
R	H	CD1	ILE	A	83	L	H	CD1	PHE	V	101
R	H	CD1	ILE	A	83	L	H	CE1	PHE	V	101
R	H	CD1	ILE	A	83	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	83	L	H	HD1	PHE	V	101
R	H	CD1	ILE	A	83	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	83	L	H	HD21	LEU	V	104
R	H	CD1	ILE	A	83	L	H	CE1	PHE	V	105
R	H	CD1	ILE	A	83	L	H	CE2	PHE	V	105
R	H	CD1	ILE	A	83	L	H	CZ	PHE	V	105
R	H	CD1	ILE	A	83	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	83	L	H	HZ	PHE	V	105
R	H	CB	THR	A	84	L	H	HD12	LEU	V	151
R	H	O	THR	A	84	L	H	HD21	LEU	V	144
R	H	CG2	THR	A	84	L	H	CD1	LEU	V	151
R	H	CG2	THR	A	84	L	H	HD12	LEU	V	151
R	H	CG2	THR	A	84	L	H	HD23	LEU	V	151
R	-	NE	ARG	A	85	L	H	OD1	ASN	V	63
R	-	NH1	ARG	A	85	L	H	HZ	PHE	V	59
R	-	NH1	ARG	A	85	L	H	HH21	ARG	V	62
R	-	NH1	ARG	A	85	L	H	OD1	ASN	V	63
R	-	NH1	ARG	A	85	L	H	HD22	ASN	V	63
R	-	NH1	ARG	A	85	L	H	HG12	VAL	V	143
R	-	NH2	ARG	A	85	L	H	HH21	ARG	V	62
R	-	NH2	ARG	A	85	L	H	CG	ASN	V	63
R	-	NH2	ARG	A	85	L	H	ND2	ASN	V	63
R	-	NH2	ARG	A	85	L	H	OD1	ASN	V	63
R	-	NH2	ARG	A	85	L	H	HD22	ASN	V	63
R	-	CZ	ARG	A	85	L	H	OD1	ASN	V	63
R	H	CE1	PHE	A	285	L	H	HE2	TYR	V	81
R	H	CZ	PHE	A	285	L	H	HE2	TYR	V	81
R	H	CD1	LEU	A	289	L	H	HE1	MET	V	85
R	H	CD1	LEU	A	289	L	H	HE3	MET	V	85
R	H	CD2	LEU	A	289	L	H	HE1	MET	V	85
R	H	CD2	LEU	A	289	L	H	HE3	MET	V	85
R	H	CD2	PHE	A	298	L	-	HB2	ASP	V	87
R	H	CE1	PHE	A	298	L	H	O	MET	V	85
R	H	CE1	PHE	A	298	L	-	HB2	ASP	V	87
R	H	CE2	PHE	A	298	L	-	CB	ASP	V	87
R	H	CE2	PHE	A	298	L	-	CG	ASP	V	87
R	H	CE2	PHE	A	298	L	-	OD1	ASP	V	87
R	H	CE2	PHE	A	298	L	-	HA	ASP	V	87
R	H	CE2	PHE	A	298	L	-	HB2	ASP	V	87
R	H	CZ	PHE	A	298	L	H	O	MET	V	85
R	H	CZ	PHE	A	298	L	-	C	GLY	V	86
R	H	CZ	PHE	A	298	L	-	O	GLY	V	86
R	H	CZ	PHE	A	298	L	-	N	ASP	V	87
R	H	CZ	PHE	A	298	L	-	CA	ASP	V	87
R	H	CZ	PHE	A	298	L	-	CB	ASP	V	87
R	H	CZ	PHE	A	298	L	-	HA	ASP	V	87
R	H	CZ	PHE	A	298	L	-	HB2	ASP	V	87
R	H	CG2	VAL	A	302	L	-	O	GLY	V	86
R	H	CB	VAL	A	305	L	S	HD12	ILE	V	11
R	H	CG1	VAL	A	305	L	S	HG21	ILE	V	11
R	H	CG1	VAL	A	305	L	S	HD12	ILE	V	11
R	H	CG2	VAL	A	305	L	S	CD1	ILE	V	11
R	H	CG2	VAL	A	305	L	S	HD11	ILE	V	11
R	H	CG2	VAL	A	305	L	S	HD12	ILE	V	11

- 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