IID

Q96RC9_Q9NZP0.1 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	ARG	A	135	L	-	SER	V	87
R	H	ARG	A	135	L	-	GLU	V	88
R	H	PHE	A	25	L	H	GLY	V	50
R	H	PHE	A	25	L	-	HIS	V	56
R	H	LEU	A	26	L	H	GLY	V	50
R	H	LEU	A	26	L	H	ILE	V	51
R	H	PHE	A	29	L	H	ILE	V	46
R	H	PHE	A	29	L	H	THR	V	47
R	H	PHE	A	29	L	H	GLY	V	50
R	H	PHE	A	29	L	H	ILE	V	51
R	H	PHE	A	29	L	H	PHE	V	64
R	H	ILE	A	30	L	H	ILE	V	51
R	H	VAL	A	301	L	H	LEU	V	32
R	H	VAL	A	301	L	H	VAL	V	36
R	H	LYS	A	304	L	H	PHE	V	28
R	H	LYS	A	304	L	H	LEU	V	29
R	H	VAL	A	305	L	H	LEU	V	32
R	H	VAL	A	305	L	H	GLY	V	33
R	H	VAL	A	305	L	H	VAL	V	36
R	H	VAL	A	305	L	H	PHE	V	37
R	H	TYR	A	308	L	H	LEU	V	25
R	H	TYR	A	308	L	H	PRO	V	26
R	H	TYR	A	308	L	H	LEU	V	29
R	H	ALA	A	309	L	H	PHE	V	37
R	H	TYR	A	32	L	H	PHE	V	68
R	H	ILE	A	33	L	H	LEU	V	43
R	H	ILE	A	33	L	H	ILE	V	46
R	H	ILE	A	33	L	H	THR	V	47
R	H	VAL	A	36	L	H	LEU	V	43
R	H	VAL	A	36	L	H	LEU	V	71
R	H	THR	A	37	L	H	LEU	V	43
R	H	LEU	A	40	L	H	TYR	V	35
R	H	LEU	A	40	L	H	VAL	V	39
R	H	LEU	A	40	L	H	LEU	V	71
R	H	LEU	A	40	L	H	CYS	V	75
R	H	ILE	A	43	L	H	PRO	V	79
R	H	THR	A	44	L	H	LEU	V	32
R	H	THR	A	44	L	H	TYR	V	35
R	H	THR	A	44	L	H	PRO	V	79
R	H	THR	A	44	L	H	LEU	V	82
R	H	PHE	A	47	L	H	PHE	V	28
R	H	PHE	A	47	L	H	PRO	V	79
R	H	PHE	A	47	L	H	LYS	V	80
R	H	PHE	A	47	L	H	ASN	V	83
R	H	PHE	A	47	L	-	VAL	V	86
R	H	VAL	A	48	L	H	PHE	V	28
R	H	VAL	A	48	L	H	LEU	V	32
R	H	VAL	A	48	L	H	LEU	V	82
R	H	VAL	A	48	L	-	VAL	V	86
R	H	PHE	A	65	L	H	THR	V	98
R	H	THR	A	72	L	H	PHE	V	68
R	H	ARG	A	77	L	H	PHE	V	141
R	H	ILE	A	83	L	H	PRO	V	137
R	H	ILE	A	83	L	H	PHE	V	61
R	H	THR	A	84	L	H	ARG	V	138
R	H	THR	A	84	L	H	PHE	V	141
R	-	ASN	A	86	L	H	PHE	V	141
R	H	ASN	A	93	L	H	PHE	V	145

- 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

Q96RC9_Q9NZP0.1 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	H	CE1	PHE	A	25	L	H	O	GLY	V	50
R	H	CE1	PHE	A	25	L	H	HA3	GLY	V	50
R	H	CE1	PHE	A	25	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	25	L	H	HA3	GLY	V	50
R	H	CD2	LEU	A	26	L	H	O	GLY	V	50
R	H	CD2	LEU	A	26	L	H	CA	ILE	V	51
R	H	CD2	LEU	A	26	L	H	HA	ILE	V	51
R	H	CD2	LEU	A	26	L	H	HG22	ILE	V	51
R	H	CG	PHE	A	29	L	H	CA	GLY	V	50
R	H	CG	PHE	A	29	L	H	HA2	GLY	V	50
R	H	CD1	PHE	A	29	L	H	HA	THR	V	47
R	H	CD1	PHE	A	29	L	H	CA	GLY	V	50
R	H	CD1	PHE	A	29	L	H	C	GLY	V	50
R	H	CD1	PHE	A	29	L	H	HA2	GLY	V	50
R	H	CD1	PHE	A	29	L	H	HA3	GLY	V	50
R	H	CD1	PHE	A	29	L	H	HG23	ILE	V	51
R	H	CD2	PHE	A	29	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	29	L	H	HA2	GLY	V	50
R	H	CD2	PHE	A	29	L	H	CE2	PHE	V	64
R	H	CD2	PHE	A	29	L	H	HE2	PHE	V	64
R	H	CD2	PHE	A	29	L	H	HZ	PHE	V	64
R	H	CE1	PHE	A	29	L	H	C	ILE	V	46
R	H	CE1	PHE	A	29	L	H	O	ILE	V	46
R	H	CE1	PHE	A	29	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	29	L	H	N	THR	V	47
R	H	CE1	PHE	A	29	L	H	CA	THR	V	47
R	H	CE1	PHE	A	29	L	H	C	THR	V	47
R	H	CE1	PHE	A	29	L	H	O	THR	V	47
R	H	CE1	PHE	A	29	L	H	HA	THR	V	47
R	H	CE1	PHE	A	29	L	H	HG23	THR	V	47
R	H	CE1	PHE	A	29	L	H	N	GLY	V	50
R	H	CE1	PHE	A	29	L	H	CA	GLY	V	50
R	H	CE1	PHE	A	29	L	H	C	GLY	V	50
R	H	CE1	PHE	A	29	L	H	H	GLY	V	50
R	H	CE1	PHE	A	29	L	H	HA2	GLY	V	50
R	H	CE1	PHE	A	29	L	H	HA3	GLY	V	50
R	H	CE1	PHE	A	29	L	H	H	ILE	V	51
R	H	CE1	PHE	A	29	L	H	HG23	ILE	V	51
R	H	CE1	PHE	A	29	L	H	HE2	PHE	V	64
R	H	CE2	PHE	A	29	L	H	C	ILE	V	46
R	H	CE2	PHE	A	29	L	H	O	ILE	V	46
R	H	CE2	PHE	A	29	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	29	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	29	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	29	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	29	L	H	H	GLY	V	50
R	H	CE2	PHE	A	29	L	H	HA2	GLY	V	50
R	H	CE2	PHE	A	29	L	H	CD2	PHE	V	64
R	H	CE2	PHE	A	29	L	H	CE2	PHE	V	64
R	H	CE2	PHE	A	29	L	H	CZ	PHE	V	64
R	H	CE2	PHE	A	29	L	H	HD2	PHE	V	64
R	H	CE2	PHE	A	29	L	H	HE2	PHE	V	64
R	H	CE2	PHE	A	29	L	H	HZ	PHE	V	64
R	H	CZ	PHE	A	29	L	H	CA	ILE	V	46
R	H	CZ	PHE	A	29	L	H	C	ILE	V	46
R	H	CZ	PHE	A	29	L	H	O	ILE	V	46
R	H	CZ	PHE	A	29	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	29	L	H	HA	ILE	V	46
R	H	CZ	PHE	A	29	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	29	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	29	L	H	N	THR	V	47
R	H	CZ	PHE	A	29	L	H	CA	THR	V	47
R	H	CZ	PHE	A	29	L	H	HA	THR	V	47
R	H	CZ	PHE	A	29	L	H	N	GLY	V	50
R	H	CZ	PHE	A	29	L	H	CA	GLY	V	50
R	H	CZ	PHE	A	29	L	H	H	GLY	V	50
R	H	CZ	PHE	A	29	L	H	HA2	GLY	V	50
R	H	CZ	PHE	A	29	L	H	HA3	GLY	V	50
R	H	CZ	PHE	A	29	L	H	CE2	PHE	V	64
R	H	CZ	PHE	A	29	L	H	HD2	PHE	V	64
R	H	CZ	PHE	A	29	L	H	HE2	PHE	V	64
R	H	CG1	ILE	A	30	L	H	HG21	ILE	V	51
R	H	CG1	ILE	A	30	L	H	HG22	ILE	V	51
R	H	CD1	ILE	A	30	L	H	HG21	ILE	V	51
R	H	CD1	ILE	A	30	L	H	HG22	ILE	V	51
R	H	CE1	TYR	A	32	L	H	HD2	PHE	V	68
R	H	CE1	TYR	A	32	L	H	HE2	PHE	V	68
R	H	CE2	TYR	A	32	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	32	L	H	CD2	PHE	V	68
R	H	OH	TYR	A	32	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	32	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	32	L	H	HD2	PHE	V	68
R	H	OH	TYR	A	32	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	32	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	32	L	H	CE2	PHE	V	68
R	H	CZ	TYR	A	32	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	33	L	H	HD21	LEU	V	43
R	H	C	ILE	A	33	L	H	HD21	LEU	V	43
R	H	CB	ILE	A	33	L	H	HD21	LEU	V	43
R	H	CB	ILE	A	33	L	H	OG1	THR	V	47
R	H	CB	ILE	A	33	L	H	HG1	THR	V	47
R	H	O	ILE	A	33	L	H	CD2	LEU	V	43
R	H	O	ILE	A	33	L	H	HD12	LEU	V	43
R	H	O	ILE	A	33	L	H	HD21	LEU	V	43
R	H	O	ILE	A	33	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	33	L	H	HD21	LEU	V	43
R	H	CG1	ILE	A	33	L	H	CG2	ILE	V	46
R	H	CG1	ILE	A	33	L	H	HG21	ILE	V	46
R	H	CG1	ILE	A	33	L	H	HG23	ILE	V	46
R	H	CG1	ILE	A	33	L	H	OG1	THR	V	47
R	H	CG1	ILE	A	33	L	H	HA	THR	V	47
R	H	CG1	ILE	A	33	L	H	HG1	THR	V	47
R	H	CG2	ILE	A	33	L	H	O	LEU	V	43
R	H	CG2	ILE	A	33	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	33	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	33	L	H	HD21	LEU	V	43
R	H	CG2	ILE	A	33	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	33	L	H	OG1	THR	V	47
R	H	CG2	ILE	A	33	L	H	HG1	THR	V	47
R	H	CD1	ILE	A	33	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	33	L	H	HA	LEU	V	43
R	H	CD1	ILE	A	33	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	33	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	33	L	H	CB	ILE	V	46
R	H	CD1	ILE	A	33	L	H	CG2	ILE	V	46
R	H	CD1	ILE	A	33	L	H	HB	ILE	V	46
R	H	CD1	ILE	A	33	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	33	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	33	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	33	L	H	HD12	ILE	V	46
R	H	C	VAL	A	36	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	36	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	36	L	H	HD21	LEU	V	71
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	71
R	H	CG1	VAL	A	36	L	H	HD21	LEU	V	71
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	71
R	H	N	THR	A	37	L	H	CD1	LEU	V	43
R	H	N	THR	A	37	L	H	HD12	LEU	V	43
R	H	N	THR	A	37	L	H	HD13	LEU	V	43
R	H	N	THR	A	37	L	H	HD22	LEU	V	43
R	H	CA	THR	A	37	L	H	CD1	LEU	V	43
R	H	CA	THR	A	37	L	H	HD11	LEU	V	43
R	H	CA	THR	A	37	L	H	HD12	LEU	V	43
R	H	CA	THR	A	37	L	H	HD13	LEU	V	43
R	H	CB	THR	A	37	L	H	CD1	LEU	V	43
R	H	CB	THR	A	37	L	H	HD11	LEU	V	43
R	H	CB	THR	A	37	L	H	HD12	LEU	V	43
R	H	CB	THR	A	37	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	37	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	37	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	37	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	37	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	37	L	H	CB	LEU	V	43
R	H	OG1	THR	A	37	L	H	CG	LEU	V	43
R	H	OG1	THR	A	37	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	37	L	H	CD2	LEU	V	43
R	H	OG1	THR	A	37	L	H	HB2	LEU	V	43
R	H	OG1	THR	A	37	L	H	HG	LEU	V	43
R	H	OG1	THR	A	37	L	H	HD11	LEU	V	43
R	H	OG1	THR	A	37	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	37	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	37	L	H	HD21	LEU	V	43
R	H	OG1	THR	A	37	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	40	L	H	HH	TYR	V	35
R	H	C	LEU	A	40	L	H	HH	TYR	V	35
R	H	CB	LEU	A	40	L	H	OH	TYR	V	35
R	H	CB	LEU	A	40	L	H	HH	TYR	V	35
R	H	CB	LEU	A	40	L	H	SG	CYS	V	75
R	H	O	LEU	A	40	L	H	OH	TYR	V	35
R	H	O	LEU	A	40	L	H	HE1	TYR	V	35
R	H	O	LEU	A	40	L	H	HH	TYR	V	35
R	H	CG	LEU	A	40	L	H	HH	TYR	V	35
R	H	CG	LEU	A	40	L	H	SG	CYS	V	75
R	H	CG	LEU	A	40	L	H	HG	CYS	V	75
R	H	CD1	LEU	A	40	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	40	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	40	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	40	L	H	CG	LEU	V	71
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	40	L	H	HG	LEU	V	71
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	71
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	71
R	H	CD1	LEU	A	40	L	H	SG	CYS	V	75
R	H	CD1	LEU	A	40	L	H	HG	CYS	V	75
R	H	CD2	LEU	A	40	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	40	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	40	L	H	CB	CYS	V	75
R	H	CD2	LEU	A	40	L	H	SG	CYS	V	75
R	H	CD2	LEU	A	40	L	H	HA	CYS	V	75
R	H	CD2	LEU	A	40	L	H	HB2	CYS	V	75
R	H	CD2	LEU	A	40	L	H	HB3	CYS	V	75
R	H	CD2	LEU	A	40	L	H	HG	CYS	V	75
R	H	C	ILE	A	43	L	H	HB3	PRO	V	79
R	H	O	ILE	A	43	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	43	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	43	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	43	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	43	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	43	L	H	HG2	PRO	V	79
R	H	CA	THR	A	44	L	H	HE1	TYR	V	35
R	H	CB	THR	A	44	L	H	CE1	TYR	V	35
R	H	CB	THR	A	44	L	H	HD1	TYR	V	35
R	H	CB	THR	A	44	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	44	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	44	L	H	HD11	LEU	V	32
R	H	CG2	THR	A	44	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	44	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	44	L	H	CD1	TYR	V	35
R	H	CG2	THR	A	44	L	H	CE1	TYR	V	35
R	H	CG2	THR	A	44	L	H	HD1	TYR	V	35
R	H	CG2	THR	A	44	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	44	L	H	HD12	LEU	V	82
R	H	OG1	THR	A	44	L	H	CD1	TYR	V	35
R	H	OG1	THR	A	44	L	H	CE1	TYR	V	35
R	H	OG1	THR	A	44	L	H	OH	TYR	V	35
R	H	OG1	THR	A	44	L	H	CZ	TYR	V	35
R	H	OG1	THR	A	44	L	H	HD1	TYR	V	35
R	H	OG1	THR	A	44	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	44	L	H	HH	TYR	V	35
R	H	OG1	THR	A	44	L	H	HG3	PRO	V	79
R	H	CA	PHE	A	47	L	H	HB2	ASN	V	83
R	H	C	PHE	A	47	L	H	HA	ASN	V	83
R	H	C	PHE	A	47	L	H	HB2	ASN	V	83
R	H	CB	PHE	A	47	L	H	O	PRO	V	79
R	H	CB	PHE	A	47	L	H	CB	ASN	V	83
R	H	CB	PHE	A	47	L	H	H	ASN	V	83
R	H	CB	PHE	A	47	L	H	HA	ASN	V	83
R	H	CB	PHE	A	47	L	H	HB2	ASN	V	83
R	H	O	PHE	A	47	L	H	HE2	PHE	V	28
R	H	O	PHE	A	47	L	H	CA	ASN	V	83
R	H	O	PHE	A	47	L	H	OD1	ASN	V	83
R	H	O	PHE	A	47	L	H	HA	ASN	V	83
R	H	O	PHE	A	47	L	H	HB2	ASN	V	83
R	H	O	PHE	A	47	L	-	HB	VAL	V	86
R	H	CG	PHE	A	47	L	H	C	PRO	V	79
R	H	CG	PHE	A	47	L	H	O	PRO	V	79
R	H	CG	PHE	A	47	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	47	L	H	CB	ASN	V	83
R	H	CG	PHE	A	47	L	H	H	ASN	V	83
R	H	CG	PHE	A	47	L	H	HB2	ASN	V	83
R	H	CG	PHE	A	47	L	H	HB3	ASN	V	83
R	H	CD1	PHE	A	47	L	H	O	PRO	V	79
R	H	CD1	PHE	A	47	L	H	HA	LYS	V	80
R	H	CD1	PHE	A	47	L	H	CA	ASN	V	83
R	H	CD1	PHE	A	47	L	H	CB	ASN	V	83
R	H	CD1	PHE	A	47	L	H	CG	ASN	V	83
R	H	CD1	PHE	A	47	L	H	OD1	ASN	V	83
R	H	CD1	PHE	A	47	L	H	H	ASN	V	83
R	H	CD1	PHE	A	47	L	H	HB2	ASN	V	83
R	H	CD1	PHE	A	47	L	H	HB3	ASN	V	83
R	H	CD2	PHE	A	47	L	H	CA	PRO	V	79
R	H	CD2	PHE	A	47	L	H	C	PRO	V	79
R	H	CD2	PHE	A	47	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	47	L	H	O	PRO	V	79
R	H	CD2	PHE	A	47	L	H	HA	PRO	V	79
R	H	CD2	PHE	A	47	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	47	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	47	L	H	HB2	ASN	V	83
R	H	CE1	PHE	A	47	L	H	O	PRO	V	79
R	H	CE1	PHE	A	47	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	47	L	H	CB	ASN	V	83
R	H	CE1	PHE	A	47	L	H	CG	ASN	V	83
R	H	CE1	PHE	A	47	L	H	OD1	ASN	V	83
R	H	CE1	PHE	A	47	L	H	HB2	ASN	V	83
R	H	CE1	PHE	A	47	L	H	HB3	ASN	V	83
R	H	CE2	PHE	A	47	L	H	C	PRO	V	79
R	H	CE2	PHE	A	47	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	47	L	H	O	PRO	V	79
R	H	CE2	PHE	A	47	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	47	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	47	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	47	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	47	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	47	L	H	HB2	ASN	V	83
R	H	N	VAL	A	48	L	H	HE2	PHE	V	28
R	H	N	VAL	A	48	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	48	L	H	CE2	PHE	V	28
R	H	CA	VAL	A	48	L	H	CZ	PHE	V	28
R	H	CA	VAL	A	48	L	H	HE2	PHE	V	28
R	H	CA	VAL	A	48	L	H	HZ	PHE	V	28
R	H	C	VAL	A	48	L	H	CZ	PHE	V	28
R	H	C	VAL	A	48	L	H	HE2	PHE	V	28
R	H	C	VAL	A	48	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	48	L	H	CE1	PHE	V	28
R	H	CB	VAL	A	48	L	H	CE2	PHE	V	28
R	H	CB	VAL	A	48	L	H	CZ	PHE	V	28
R	H	CB	VAL	A	48	L	H	HE2	PHE	V	28
R	H	CB	VAL	A	48	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	48	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	48	L	H	HD22	LEU	V	32
R	H	O	VAL	A	48	L	H	CZ	PHE	V	28
R	H	O	VAL	A	48	L	H	HZ	PHE	V	28
R	H	O	VAL	A	48	L	-	HG13	VAL	V	86
R	H	O	VAL	A	48	L	-	HG23	VAL	V	86
R	H	CG1	VAL	A	48	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	48	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	48	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	48	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	48	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	48	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	48	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	48	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	48	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	48	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	48	L	H	CE2	PHE	V	28
R	H	CG2	VAL	A	48	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	48	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	48	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	48	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	48	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	48	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	48	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	48	L	H	CD1	LEU	V	82
R	H	CG2	VAL	A	48	L	H	HB3	LEU	V	82
R	H	CG2	VAL	A	48	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	48	L	H	HD23	LEU	V	82
R	H	CZ	PHE	A	65	L	H	HG21	THR	V	98
R	H	CG2	THR	A	72	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	72	L	H	HZ	PHE	V	68
R	H	NH1	ARG	A	77	L	H	HE2	PHE	V	141
R	H	NH2	ARG	A	77	L	H	HZ	PHE	V	141
R	H	CZ	ARG	A	77	L	H	HZ	PHE	V	141
R	H	O	ILE	A	83	L	H	HB2	PRO	V	137
R	H	CG2	ILE	A	83	L	H	HE2	PHE	V	61
R	H	CD1	ILE	A	83	L	H	HE2	PHE	V	61
R	H	CB	THR	A	84	L	H	CB	PHE	V	141
R	H	CB	THR	A	84	L	H	CG	PHE	V	141
R	H	CB	THR	A	84	L	H	CD2	PHE	V	141
R	H	CB	THR	A	84	L	H	HB3	PHE	V	141
R	H	CB	THR	A	84	L	H	HD2	PHE	V	141
R	H	O	THR	A	84	L	H	HG2	ARG	V	138
R	H	CG2	THR	A	84	L	H	CB	PHE	V	141
R	H	CG2	THR	A	84	L	H	CG	PHE	V	141
R	H	CG2	THR	A	84	L	H	CD2	PHE	V	141
R	H	CG2	THR	A	84	L	H	CE2	PHE	V	141
R	H	CG2	THR	A	84	L	H	HB2	PHE	V	141
R	H	CG2	THR	A	84	L	H	HB3	PHE	V	141
R	H	CG2	THR	A	84	L	H	HD2	PHE	V	141
R	H	OG1	THR	A	84	L	H	CD2	PHE	V	141
R	H	OG1	THR	A	84	L	H	CE2	PHE	V	141
R	H	OG1	THR	A	84	L	H	HD2	PHE	V	141
R	-	ND2	ASN	A	86	L	H	CE1	PHE	V	141
R	-	ND2	ASN	A	86	L	H	HE1	PHE	V	141
R	H	CG	ASN	A	93	L	H	HE2	PHE	V	145
R	H	CG	ASN	A	93	L	H	HZ	PHE	V	145
R	H	ND2	ASN	A	93	L	H	CE2	PHE	V	145
R	H	ND2	ASN	A	93	L	H	CZ	PHE	V	145
R	H	ND2	ASN	A	93	L	H	HE2	PHE	V	145
R	H	ND2	ASN	A	93	L	H	HZ	PHE	V	145
R	H	NH1	ARG	A	135	L	-	CG	GLU	V	88
R	H	NH1	ARG	A	135	L	-	CD	GLU	V	88
R	H	NH1	ARG	A	135	L	-	OE1	GLU	V	88
R	H	NH1	ARG	A	135	L	-	OE2	GLU	V	88
R	H	NH1	ARG	A	135	L	-	HG3	GLU	V	88
R	H	NH2	ARG	A	135	L	-	HG	SER	V	87
R	H	CA	VAL	A	301	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	301	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	301	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	301	L	H	HG	LEU	V	32
R	H	CG1	VAL	A	301	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	301	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	301	L	H	HG23	VAL	V	36
R	H	CG2	VAL	A	301	L	H	HD23	LEU	V	32
R	H	CB	LYS	A	304	L	H	CD2	LEU	V	29
R	H	CB	LYS	A	304	L	H	HD22	LEU	V	29
R	H	CB	LYS	A	304	L	H	HD23	LEU	V	29
R	H	CG	LYS	A	304	L	H	CD2	LEU	V	29
R	H	CG	LYS	A	304	L	H	HD22	LEU	V	29
R	H	CG	LYS	A	304	L	H	HD23	LEU	V	29
R	H	CD	LYS	A	304	L	H	CD2	LEU	V	29
R	H	CD	LYS	A	304	L	H	HD21	LEU	V	29
R	H	CD	LYS	A	304	L	H	HD22	LEU	V	29
R	H	CD	LYS	A	304	L	H	HD23	LEU	V	29
R	H	CE	LYS	A	304	L	H	HD22	LEU	V	29
R	H	NZ	LYS	A	304	L	H	HE1	PHE	V	28
R	H	NZ	LYS	A	304	L	H	HD22	LEU	V	29
R	H	CB	VAL	A	305	L	H	HA2	GLY	V	33
R	H	CG1	VAL	A	305	L	H	HA2	GLY	V	33
R	H	CG1	VAL	A	305	L	H	HB	VAL	V	36
R	H	CG1	VAL	A	305	L	H	HG12	VAL	V	36
R	H	CG1	VAL	A	305	L	H	HE2	PHE	V	37
R	H	CG2	VAL	A	305	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	305	L	H	HA2	GLY	V	33
R	H	CG2	VAL	A	305	L	H	HB	VAL	V	36
R	H	CG2	VAL	A	305	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	305	L	H	HG23	VAL	V	36
R	H	CG	TYR	A	308	L	H	HB3	LEU	V	29
R	H	CG	TYR	A	308	L	H	HD12	LEU	V	29
R	H	CD1	TYR	A	308	L	H	HB3	LEU	V	29
R	H	CD1	TYR	A	308	L	H	HD12	LEU	V	29
R	H	CD2	TYR	A	308	L	H	CB	LEU	V	29
R	H	CD2	TYR	A	308	L	H	CG	LEU	V	29
R	H	CD2	TYR	A	308	L	H	CD1	LEU	V	29
R	H	CD2	TYR	A	308	L	H	CD2	LEU	V	29
R	H	CD2	TYR	A	308	L	H	HB2	LEU	V	29
R	H	CD2	TYR	A	308	L	H	HB3	LEU	V	29
R	H	CD2	TYR	A	308	L	H	HD12	LEU	V	29
R	H	CD2	TYR	A	308	L	H	HD23	LEU	V	29
R	H	CE1	TYR	A	308	L	H	CB	LEU	V	29
R	H	CE1	TYR	A	308	L	H	CD1	LEU	V	29
R	H	CE1	TYR	A	308	L	H	HB2	LEU	V	29
R	H	CE1	TYR	A	308	L	H	HB3	LEU	V	29
R	H	CE1	TYR	A	308	L	H	HD11	LEU	V	29
R	H	CE1	TYR	A	308	L	H	HD12	LEU	V	29
R	H	CE2	TYR	A	308	L	H	CA	LEU	V	29
R	H	CE2	TYR	A	308	L	H	CB	LEU	V	29
R	H	CE2	TYR	A	308	L	H	CG	LEU	V	29
R	H	CE2	TYR	A	308	L	H	CD1	LEU	V	29
R	H	CE2	TYR	A	308	L	H	CD2	LEU	V	29
R	H	CE2	TYR	A	308	L	H	HA	LEU	V	29
R	H	CE2	TYR	A	308	L	H	HB2	LEU	V	29
R	H	CE2	TYR	A	308	L	H	HB3	LEU	V	29
R	H	CE2	TYR	A	308	L	H	HG	LEU	V	29
R	H	CE2	TYR	A	308	L	H	HD11	LEU	V	29
R	H	CE2	TYR	A	308	L	H	HD12	LEU	V	29
R	H	CE2	TYR	A	308	L	H	HD13	LEU	V	29
R	H	CE2	TYR	A	308	L	H	HD21	LEU	V	29
R	H	CE2	TYR	A	308	L	H	HD22	LEU	V	29
R	H	CE2	TYR	A	308	L	H	HD23	LEU	V	29
R	H	OH	TYR	A	308	L	H	HG	LEU	V	25
R	H	OH	TYR	A	308	L	H	HA	PRO	V	26
R	H	OH	TYR	A	308	L	H	CB	LEU	V	29
R	H	OH	TYR	A	308	L	H	CG	LEU	V	29
R	H	OH	TYR	A	308	L	H	CD1	LEU	V	29
R	H	OH	TYR	A	308	L	H	CD2	LEU	V	29
R	H	OH	TYR	A	308	L	H	HB2	LEU	V	29
R	H	OH	TYR	A	308	L	H	HB3	LEU	V	29
R	H	OH	TYR	A	308	L	H	HG	LEU	V	29
R	H	OH	TYR	A	308	L	H	HD11	LEU	V	29
R	H	OH	TYR	A	308	L	H	HD12	LEU	V	29
R	H	OH	TYR	A	308	L	H	HD13	LEU	V	29
R	H	OH	TYR	A	308	L	H	HD22	LEU	V	29
R	H	OH	TYR	A	308	L	H	HD23	LEU	V	29
R	H	CZ	TYR	A	308	L	H	CB	LEU	V	29
R	H	CZ	TYR	A	308	L	H	CG	LEU	V	29
R	H	CZ	TYR	A	308	L	H	CD1	LEU	V	29
R	H	CZ	TYR	A	308	L	H	CD2	LEU	V	29
R	H	CZ	TYR	A	308	L	H	HB2	LEU	V	29
R	H	CZ	TYR	A	308	L	H	HB3	LEU	V	29
R	H	CZ	TYR	A	308	L	H	HG	LEU	V	29
R	H	CZ	TYR	A	308	L	H	HD11	LEU	V	29
R	H	CZ	TYR	A	308	L	H	HD12	LEU	V	29
R	H	CZ	TYR	A	308	L	H	HD13	LEU	V	29
R	H	CZ	TYR	A	308	L	H	HD23	LEU	V	29
R	H	CB	ALA	A	309	L	H	HE2	PHE	V	37
R	H	CB	ALA	A	309	L	H	HZ	PHE	V	37

- 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