IID

Q8NGE0_Q8NGB9.1 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	TYR	A	121	L	H	PHE	V	102
R	H	TYR	A	121	L	H	PHE	V	103
R	-	TYR	A	129	L	H	TRP	V	149
R	H	ILE	A	136	L	H	ILE	V	153
R	H	ARG	A	144	L	-	VAL	V	164
R	H	ARG	A	144	L	H	PHE	V	94
R	H	ARG	A	144	L	H	GLY	V	95
R	H	ARG	A	144	L	H	VAL	V	98
R	H	LEU	A	145	L	H	VAL	V	99
R	H	THR	A	148	L	H	GLY	V	95
R	H	THR	A	148	L	H	GLY	V	96
R	H	THR	A	148	L	H	VAL	V	99
R	H	PHE	A	151	L	S	GLU	V	11
R	H	PHE	A	151	L	S	THR	V	91
R	H	PHE	A	151	L	S	ILE	V	92
R	H	PHE	A	151	L	S	SER	V	93
R	H	PHE	A	152	L	H	LYS	V	80
R	H	PHE	A	152	L	H	TYR	V	83
R	H	PHE	A	152	L	S	ILE	V	92
R	H	LEU	A	154	L	-	ARG	V	87
R	H	ILE	A	155	L	H	TYR	V	83
R	H	ILE	A	155	L	-	ARG	V	87
R	H	ILE	A	155	L	S	THR	V	91
R	H	ASN	A	156	L	H	TYR	V	83
R	H	ASN	A	156	L	-	ARG	V	87
R	H	GLY	A	157	L	H	TYR	V	83
R	H	ILE	A	158	L	-	ARG	V	87
R	H	PHE	A	159	L	H	TYR	V	83
R	H	PHE	A	159	L	H	PHE	V	86
R	H	PHE	A	159	L	-	ARG	V	87
R	H	LEU	A	160	L	H	TYR	V	83
R	H	TYR	A	162	L	H	ARG	V	21
R	H	TYR	A	162	L	-	LYS	V	88
R	H	ILE	A	163	L	H	PHE	V	86
R	-	ARG	A	166	L	H	ARG	V	21
R	H	PHE	A	195	L	H	LEU	V	25
R	H	PHE	A	195	L	H	PHE	V	86
R	H	ALA	A	202	L	H	PHE	V	28
R	H	ALA	A	202	L	H	PHE	V	86
R	H	ASP	A	203	L	H	TYR	V	83
R	H	ILE	A	205	L	H	TYR	V	35
R	H	ILE	A	205	L	H	VAL	V	36
R	H	VAL	A	206	L	H	TYR	V	35
R	H	VAL	A	206	L	H	PRO	V	79
R	H	VAL	A	206	L	H	ILE	V	82
R	H	VAL	A	206	L	H	TYR	V	83
R	H	LEU	A	209	L	H	TYR	V	35
R	H	LEU	A	209	L	H	VAL	V	36
R	H	LEU	A	209	L	H	LEU	V	39
R	H	SER	A	210	L	H	TYR	V	35
R	H	SER	A	210	L	H	SER	V	75
R	H	SER	A	210	L	H	PRO	V	79
R	H	VAL	A	213	L	H	LEU	V	39
R	H	VAL	A	213	L	H	LEU	V	71
R	H	VAL	A	213	L	H	SER	V	75
R	H	THR	A	217	L	H	ILE	V	68
R	H	THR	A	217	L	H	LEU	V	71
R	H	THR	A	217	L	H	VAL	V	72
R	H	VAL	A	220	L	H	ILE	V	68
R	H	HIS	A	221	L	H	ASN	V	65
R	H	HIS	A	221	L	H	ILE	V	68

- 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_Q8NGB9.1 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	CG	TYR	A	121	L	H	HZ	PHE	V	103
R	H	CD1	TYR	A	121	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	121	L	H	HE1	PHE	V	103
R	H	CD2	TYR	A	121	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	121	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	121	L	H	CE1	PHE	V	103
R	H	CE2	TYR	A	121	L	H	HE1	PHE	V	103
R	H	CE2	TYR	A	121	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	121	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	121	L	H	HE1	PHE	V	103
R	H	OH	TYR	A	121	L	H	HZ	PHE	V	103
R	H	CZ	TYR	A	121	L	H	CE1	PHE	V	103
R	H	CZ	TYR	A	121	L	H	CZ	PHE	V	103
R	H	CZ	TYR	A	121	L	H	HE1	PHE	V	103
R	H	CZ	TYR	A	121	L	H	HZ	PHE	V	103
R	-	OH	TYR	A	129	L	H	CB	TRP	V	149
R	-	OH	TYR	A	129	L	H	CG	TRP	V	149
R	-	OH	TYR	A	129	L	H	CD1	TRP	V	149
R	-	OH	TYR	A	129	L	H	NE1	TRP	V	149
R	-	OH	TYR	A	129	L	H	HB2	TRP	V	149
R	-	OH	TYR	A	129	L	H	HB3	TRP	V	149
R	-	OH	TYR	A	129	L	H	HD1	TRP	V	149
R	-	CZ	TYR	A	129	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	136	L	H	HD12	ILE	V	153
R	H	CG	ARG	A	144	L	H	HA2	GLY	V	95
R	H	NH1	ARG	A	144	L	H	CG1	VAL	V	98
R	H	NH1	ARG	A	144	L	H	HG11	VAL	V	98
R	H	NH1	ARG	A	144	L	H	HG12	VAL	V	98
R	H	NH1	ARG	A	144	L	-	CG1	VAL	V	164
R	H	NH1	ARG	A	144	L	-	HG11	VAL	V	164
R	H	NH1	ARG	A	144	L	-	HG12	VAL	V	164
R	H	NH2	ARG	A	144	L	H	HE1	PHE	V	94
R	H	NH2	ARG	A	144	L	-	HB	VAL	V	164
R	H	NH2	ARG	A	144	L	-	HG11	VAL	V	164
R	H	CZ	ARG	A	144	L	H	HE1	PHE	V	94
R	H	CZ	ARG	A	144	L	H	HG12	VAL	V	98
R	H	CZ	ARG	A	144	L	-	HG11	VAL	V	164
R	H	CD2	LEU	A	145	L	H	HG12	VAL	V	99
R	H	CD2	LEU	A	145	L	H	HG13	VAL	V	99
R	H	CD2	LEU	A	145	L	H	HG22	VAL	V	99
R	H	CD2	LEU	A	145	L	H	HG23	VAL	V	99
R	H	CB	THR	A	148	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	148	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	148	L	H	HA3	GLY	V	96
R	H	OG1	THR	A	148	L	H	C	GLY	V	95
R	H	OG1	THR	A	148	L	H	O	GLY	V	95
R	H	OG1	THR	A	148	L	H	N	GLY	V	96
R	H	OG1	THR	A	148	L	H	CA	GLY	V	96
R	H	OG1	THR	A	148	L	H	H	GLY	V	96
R	H	OG1	THR	A	148	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	148	L	H	HA3	GLY	V	96
R	H	OG1	THR	A	148	L	H	HG23	VAL	V	99
R	H	CB	PHE	A	151	L	S	HB3	SER	V	93
R	H	CB	PHE	A	151	L	S	HG	SER	V	93
R	H	CG	PHE	A	151	L	S	CB	SER	V	93
R	H	CG	PHE	A	151	L	S	OG	SER	V	93
R	H	CG	PHE	A	151	L	S	H	SER	V	93
R	H	CG	PHE	A	151	L	S	HB3	SER	V	93
R	H	CG	PHE	A	151	L	S	HG	SER	V	93
R	H	CD1	PHE	A	151	L	S	HA	ILE	V	92
R	H	CD1	PHE	A	151	L	S	N	SER	V	93
R	H	CD1	PHE	A	151	L	S	OG	SER	V	93
R	H	CD1	PHE	A	151	L	S	H	SER	V	93
R	H	CD1	PHE	A	151	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	151	L	S	OE1	GLU	V	11
R	H	CD2	PHE	A	151	L	S	CB	SER	V	93
R	H	CD2	PHE	A	151	L	S	H	SER	V	93
R	H	CD2	PHE	A	151	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	151	L	S	C	THR	V	91
R	H	CE1	PHE	A	151	L	S	O	THR	V	91
R	H	CE1	PHE	A	151	L	S	HG1	THR	V	91
R	H	CE1	PHE	A	151	L	S	N	ILE	V	92
R	H	CE1	PHE	A	151	L	S	CA	ILE	V	92
R	H	CE1	PHE	A	151	L	S	C	ILE	V	92
R	H	CE1	PHE	A	151	L	S	HA	ILE	V	92
R	H	CE1	PHE	A	151	L	S	HG13	ILE	V	92
R	H	CE1	PHE	A	151	L	S	N	SER	V	93
R	H	CE1	PHE	A	151	L	S	H	SER	V	93
R	H	CE1	PHE	A	151	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	151	L	S	CG	GLU	V	11
R	H	CE2	PHE	A	151	L	S	CD	GLU	V	11
R	H	CE2	PHE	A	151	L	S	OE1	GLU	V	11
R	H	CE2	PHE	A	151	L	S	HG2	GLU	V	11
R	H	CE2	PHE	A	151	L	S	HG1	THR	V	91
R	H	CE2	PHE	A	151	L	S	N	SER	V	93
R	H	CE2	PHE	A	151	L	S	H	SER	V	93
R	H	CE2	PHE	A	151	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	151	L	S	OE1	GLU	V	11
R	H	CZ	PHE	A	151	L	S	HG2	GLU	V	11
R	H	CZ	PHE	A	151	L	S	C	THR	V	91
R	H	CZ	PHE	A	151	L	S	O	THR	V	91
R	H	CZ	PHE	A	151	L	S	OG1	THR	V	91
R	H	CZ	PHE	A	151	L	S	HB	THR	V	91
R	H	CZ	PHE	A	151	L	S	HG1	THR	V	91
R	H	CZ	PHE	A	151	L	S	N	ILE	V	92
R	H	CZ	PHE	A	151	L	S	CA	ILE	V	92
R	H	CZ	PHE	A	151	L	S	C	ILE	V	92
R	H	CZ	PHE	A	151	L	S	HA	ILE	V	92
R	H	CZ	PHE	A	151	L	S	N	SER	V	93
R	H	CZ	PHE	A	151	L	S	H	SER	V	93
R	H	CZ	PHE	A	151	L	S	HB3	SER	V	93
R	H	O	PHE	A	152	L	H	HH	TYR	V	83
R	H	CD1	PHE	A	152	L	H	HD3	LYS	V	80
R	H	CD1	PHE	A	152	L	H	HZ3	LYS	V	80
R	H	CE1	PHE	A	152	L	H	CD	LYS	V	80
R	H	CE1	PHE	A	152	L	H	CE	LYS	V	80
R	H	CE1	PHE	A	152	L	H	NZ	LYS	V	80
R	H	CE1	PHE	A	152	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	152	L	H	HG2	LYS	V	80
R	H	CE1	PHE	A	152	L	H	HD2	LYS	V	80
R	H	CE1	PHE	A	152	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	152	L	H	HE2	LYS	V	80
R	H	CE1	PHE	A	152	L	H	HZ3	LYS	V	80
R	H	CE2	PHE	A	152	L	S	HG13	ILE	V	92
R	H	CZ	PHE	A	152	L	H	CD	LYS	V	80
R	H	CZ	PHE	A	152	L	H	CE	LYS	V	80
R	H	CZ	PHE	A	152	L	H	HG2	LYS	V	80
R	H	CZ	PHE	A	152	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	152	L	H	HE2	LYS	V	80
R	H	CZ	PHE	A	152	L	S	HG13	ILE	V	92
R	H	CZ	PHE	A	152	L	S	HD11	ILE	V	92
R	H	CZ	PHE	A	152	L	S	HD12	ILE	V	92
R	H	O	LEU	A	154	L	-	HH12	ARG	V	87
R	H	N	ILE	A	155	L	-	HH12	ARG	V	87
R	H	CA	ILE	A	155	L	H	HH	TYR	V	83
R	H	CA	ILE	A	155	L	-	NH1	ARG	V	87
R	H	CA	ILE	A	155	L	-	NH2	ARG	V	87
R	H	CA	ILE	A	155	L	-	CZ	ARG	V	87
R	H	CA	ILE	A	155	L	-	HH11	ARG	V	87
R	H	CA	ILE	A	155	L	-	HH12	ARG	V	87
R	H	CA	ILE	A	155	L	-	HH22	ARG	V	87
R	H	C	ILE	A	155	L	H	OH	TYR	V	83
R	H	C	ILE	A	155	L	H	CZ	TYR	V	83
R	H	C	ILE	A	155	L	H	HE1	TYR	V	83
R	H	C	ILE	A	155	L	H	HH	TYR	V	83
R	H	C	ILE	A	155	L	-	NH1	ARG	V	87
R	H	C	ILE	A	155	L	-	NH2	ARG	V	87
R	H	C	ILE	A	155	L	-	CZ	ARG	V	87
R	H	C	ILE	A	155	L	-	HH11	ARG	V	87
R	H	C	ILE	A	155	L	-	HH12	ARG	V	87
R	H	C	ILE	A	155	L	-	HH22	ARG	V	87
R	H	CB	ILE	A	155	L	H	HE1	TYR	V	83
R	H	CB	ILE	A	155	L	H	HH	TYR	V	83
R	H	CB	ILE	A	155	L	-	NH1	ARG	V	87
R	H	CB	ILE	A	155	L	-	NH2	ARG	V	87
R	H	CB	ILE	A	155	L	-	CZ	ARG	V	87
R	H	CB	ILE	A	155	L	-	HH11	ARG	V	87
R	H	CB	ILE	A	155	L	-	HH12	ARG	V	87
R	H	CB	ILE	A	155	L	-	HH22	ARG	V	87
R	H	O	ILE	A	155	L	H	OH	TYR	V	83
R	H	O	ILE	A	155	L	H	CZ	TYR	V	83
R	H	O	ILE	A	155	L	H	HH	TYR	V	83
R	H	O	ILE	A	155	L	-	NE	ARG	V	87
R	H	O	ILE	A	155	L	-	NH1	ARG	V	87
R	H	O	ILE	A	155	L	-	NH2	ARG	V	87
R	H	O	ILE	A	155	L	-	CZ	ARG	V	87
R	H	O	ILE	A	155	L	-	HD3	ARG	V	87
R	H	O	ILE	A	155	L	-	HH11	ARG	V	87
R	H	O	ILE	A	155	L	-	HH12	ARG	V	87
R	H	O	ILE	A	155	L	-	HH22	ARG	V	87
R	H	CG1	ILE	A	155	L	-	HH22	ARG	V	87
R	H	CG1	ILE	A	155	L	S	HG1	THR	V	91
R	H	CG2	ILE	A	155	L	H	CE1	TYR	V	83
R	H	CG2	ILE	A	155	L	H	OH	TYR	V	83
R	H	CG2	ILE	A	155	L	H	HE1	TYR	V	83
R	H	CG2	ILE	A	155	L	H	HH	TYR	V	83
R	H	CG2	ILE	A	155	L	-	CD	ARG	V	87
R	H	CG2	ILE	A	155	L	-	NE	ARG	V	87
R	H	CG2	ILE	A	155	L	-	NH1	ARG	V	87
R	H	CG2	ILE	A	155	L	-	NH2	ARG	V	87
R	H	CG2	ILE	A	155	L	-	CZ	ARG	V	87
R	H	CG2	ILE	A	155	L	-	HD2	ARG	V	87
R	H	CG2	ILE	A	155	L	-	HD3	ARG	V	87
R	H	CG2	ILE	A	155	L	-	HE	ARG	V	87
R	H	CG2	ILE	A	155	L	-	HH11	ARG	V	87
R	H	CG2	ILE	A	155	L	-	HH12	ARG	V	87
R	H	CG2	ILE	A	155	L	-	HH21	ARG	V	87
R	H	CG2	ILE	A	155	L	-	HH22	ARG	V	87
R	H	CD1	ILE	A	155	L	-	NH2	ARG	V	87
R	H	CD1	ILE	A	155	L	-	HH21	ARG	V	87
R	H	CD1	ILE	A	155	L	-	HH22	ARG	V	87
R	H	CD1	ILE	A	155	L	S	OG1	THR	V	91
R	H	CD1	ILE	A	155	L	S	HG1	THR	V	91
R	H	N	ASN	A	156	L	H	OH	TYR	V	83
R	H	N	ASN	A	156	L	H	CZ	TYR	V	83
R	H	N	ASN	A	156	L	H	HH	TYR	V	83
R	H	N	ASN	A	156	L	-	NH1	ARG	V	87
R	H	N	ASN	A	156	L	-	HH11	ARG	V	87
R	H	N	ASN	A	156	L	-	HH12	ARG	V	87
R	H	CA	ASN	A	156	L	H	CE2	TYR	V	83
R	H	CA	ASN	A	156	L	H	OH	TYR	V	83
R	H	CA	ASN	A	156	L	H	CZ	TYR	V	83
R	H	CA	ASN	A	156	L	H	HE2	TYR	V	83
R	H	CA	ASN	A	156	L	H	HH	TYR	V	83
R	H	CA	ASN	A	156	L	-	NH1	ARG	V	87
R	H	CA	ASN	A	156	L	-	HH11	ARG	V	87
R	H	CA	ASN	A	156	L	-	HH12	ARG	V	87
R	H	C	ASN	A	156	L	H	OH	TYR	V	83
R	H	C	ASN	A	156	L	H	HH	TYR	V	83
R	H	C	ASN	A	156	L	-	HH12	ARG	V	87
R	H	CB	ASN	A	156	L	H	OH	TYR	V	83
R	H	CB	ASN	A	156	L	H	CZ	TYR	V	83
R	H	CB	ASN	A	156	L	H	HE2	TYR	V	83
R	H	CB	ASN	A	156	L	H	HH	TYR	V	83
R	H	O	ASN	A	156	L	H	OH	TYR	V	83
R	H	O	ASN	A	156	L	H	HH	TYR	V	83
R	H	CG	ASN	A	156	L	H	CE2	TYR	V	83
R	H	CG	ASN	A	156	L	H	OH	TYR	V	83
R	H	CG	ASN	A	156	L	H	HE2	TYR	V	83
R	H	CG	ASN	A	156	L	H	HH	TYR	V	83
R	H	ND2	ASN	A	156	L	H	CE2	TYR	V	83
R	H	ND2	ASN	A	156	L	H	OH	TYR	V	83
R	H	ND2	ASN	A	156	L	H	CZ	TYR	V	83
R	H	ND2	ASN	A	156	L	H	HE2	TYR	V	83
R	H	ND2	ASN	A	156	L	H	HH	TYR	V	83
R	H	N	GLY	A	157	L	H	HH	TYR	V	83
R	H	N	ILE	A	158	L	-	HH12	ARG	V	87
R	H	CB	ILE	A	158	L	-	HH12	ARG	V	87
R	H	CB	ILE	A	158	L	-	HH22	ARG	V	87
R	H	CG1	ILE	A	158	L	-	HH22	ARG	V	87
R	H	CG2	ILE	A	158	L	-	HH22	ARG	V	87
R	H	CD1	ILE	A	158	L	-	HH22	ARG	V	87
R	H	N	PHE	A	159	L	-	NH1	ARG	V	87
R	H	N	PHE	A	159	L	-	HH11	ARG	V	87
R	H	N	PHE	A	159	L	-	HH12	ARG	V	87
R	H	CA	PHE	A	159	L	-	HG2	ARG	V	87
R	H	CA	PHE	A	159	L	-	HH11	ARG	V	87
R	H	CB	PHE	A	159	L	H	OH	TYR	V	83
R	H	CB	PHE	A	159	L	H	CZ	TYR	V	83
R	H	CB	PHE	A	159	L	H	HE2	TYR	V	83
R	H	CB	PHE	A	159	L	H	HH	TYR	V	83
R	H	CB	PHE	A	159	L	-	CG	ARG	V	87
R	H	CB	PHE	A	159	L	-	CD	ARG	V	87
R	H	CB	PHE	A	159	L	-	NH1	ARG	V	87
R	H	CB	PHE	A	159	L	-	CZ	ARG	V	87
R	H	CB	PHE	A	159	L	-	HG2	ARG	V	87
R	H	CB	PHE	A	159	L	-	HD3	ARG	V	87
R	H	CB	PHE	A	159	L	-	HH11	ARG	V	87
R	H	CB	PHE	A	159	L	-	HH12	ARG	V	87
R	H	CG	PHE	A	159	L	H	CE2	TYR	V	83
R	H	CG	PHE	A	159	L	H	OH	TYR	V	83
R	H	CG	PHE	A	159	L	H	CZ	TYR	V	83
R	H	CG	PHE	A	159	L	H	HE2	TYR	V	83
R	H	CG	PHE	A	159	L	-	CG	ARG	V	87
R	H	CG	PHE	A	159	L	-	CD	ARG	V	87
R	H	CG	PHE	A	159	L	-	HG2	ARG	V	87
R	H	CG	PHE	A	159	L	-	HG3	ARG	V	87
R	H	CG	PHE	A	159	L	-	HD3	ARG	V	87
R	H	CG	PHE	A	159	L	-	HH11	ARG	V	87
R	H	CD1	PHE	A	159	L	H	CD2	TYR	V	83
R	H	CD1	PHE	A	159	L	H	CE2	TYR	V	83
R	H	CD1	PHE	A	159	L	H	OH	TYR	V	83
R	H	CD1	PHE	A	159	L	H	CZ	TYR	V	83
R	H	CD1	PHE	A	159	L	H	HE2	TYR	V	83
R	H	CD1	PHE	A	159	L	-	HD3	ARG	V	87
R	H	CD2	PHE	A	159	L	H	HB2	PHE	V	86
R	H	CD2	PHE	A	159	L	H	HB3	PHE	V	86
R	H	CD2	PHE	A	159	L	-	CG	ARG	V	87
R	H	CD2	PHE	A	159	L	-	HA	ARG	V	87
R	H	CD2	PHE	A	159	L	-	HG2	ARG	V	87
R	H	CD2	PHE	A	159	L	-	HG3	ARG	V	87
R	H	CD2	PHE	A	159	L	-	HD3	ARG	V	87
R	H	CE1	PHE	A	159	L	H	CE2	TYR	V	83
R	H	CE1	PHE	A	159	L	H	HE2	TYR	V	83
R	H	CE1	PHE	A	159	L	H	HB2	PHE	V	86
R	H	CE2	PHE	A	159	L	H	CA	PHE	V	86
R	H	CE2	PHE	A	159	L	H	C	PHE	V	86
R	H	CE2	PHE	A	159	L	H	CB	PHE	V	86
R	H	CE2	PHE	A	159	L	H	O	PHE	V	86
R	H	CE2	PHE	A	159	L	H	HB2	PHE	V	86
R	H	CE2	PHE	A	159	L	H	HB3	PHE	V	86
R	H	CE2	PHE	A	159	L	-	CG	ARG	V	87
R	H	CE2	PHE	A	159	L	-	HA	ARG	V	87
R	H	CE2	PHE	A	159	L	-	HG2	ARG	V	87
R	H	CE2	PHE	A	159	L	-	HG3	ARG	V	87
R	H	CZ	PHE	A	159	L	H	CB	PHE	V	86
R	H	CZ	PHE	A	159	L	H	CG	PHE	V	86
R	H	CZ	PHE	A	159	L	H	HB2	PHE	V	86
R	H	CZ	PHE	A	159	L	H	HB3	PHE	V	86
R	H	CZ	PHE	A	159	L	H	HD2	PHE	V	86
R	H	CD2	LEU	A	160	L	H	HE2	TYR	V	83
R	H	CE1	TYR	A	162	L	-	HE3	LYS	V	88
R	H	CE2	TYR	A	162	L	-	HE3	LYS	V	88
R	H	CE2	TYR	A	162	L	-	HZ3	LYS	V	88
R	H	OH	TYR	A	162	L	H	HH22	ARG	V	21
R	H	OH	TYR	A	162	L	-	CE	LYS	V	88
R	H	OH	TYR	A	162	L	-	NZ	LYS	V	88
R	H	OH	TYR	A	162	L	-	HE2	LYS	V	88
R	H	OH	TYR	A	162	L	-	HE3	LYS	V	88
R	H	OH	TYR	A	162	L	-	HZ1	LYS	V	88
R	H	CZ	TYR	A	162	L	-	HE3	LYS	V	88
R	H	CD1	ILE	A	163	L	H	HB3	PHE	V	86
R	-	NH2	ARG	A	166	L	H	HH12	ARG	V	21
R	H	CD2	PHE	A	195	L	H	HD23	LEU	V	25
R	H	CE2	PHE	A	195	L	H	CD2	LEU	V	25
R	H	CE2	PHE	A	195	L	H	HD12	LEU	V	25
R	H	CE2	PHE	A	195	L	H	HD23	LEU	V	25
R	H	CE2	PHE	A	195	L	H	CE1	PHE	V	86
R	H	CE2	PHE	A	195	L	H	HE1	PHE	V	86
R	H	CZ	PHE	A	195	L	H	HD23	LEU	V	25
R	H	CZ	PHE	A	195	L	H	HD1	PHE	V	86
R	H	CZ	PHE	A	195	L	H	HE1	PHE	V	86
R	H	N	ALA	A	202	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	202	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	202	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	202	L	H	CE2	PHE	V	28
R	H	CB	ALA	A	202	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	202	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	202	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	202	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	202	L	H	HE2	PHE	V	86
R	H	CG	ASP	A	203	L	H	HD2	TYR	V	83
R	H	CG	ASP	A	203	L	H	HE2	TYR	V	83
R	H	OD1	ASP	A	203	L	H	CD2	TYR	V	83
R	H	OD1	ASP	A	203	L	H	CE2	TYR	V	83
R	H	OD1	ASP	A	203	L	H	HD2	TYR	V	83
R	H	OD1	ASP	A	203	L	H	HE2	TYR	V	83
R	H	OD2	ASP	A	203	L	H	HE2	TYR	V	83
R	H	O	ILE	A	205	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	205	L	H	HG22	VAL	V	36
R	H	CA	VAL	A	206	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	206	L	H	HB3	PRO	V	79
R	H	C	VAL	A	206	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	206	L	H	HA	PRO	V	79
R	H	CB	VAL	A	206	L	H	HB3	PRO	V	79
R	H	O	VAL	A	206	L	H	HH	TYR	V	35
R	H	O	VAL	A	206	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	206	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	206	L	H	C	PRO	V	79
R	H	CG1	VAL	A	206	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	206	L	H	O	PRO	V	79
R	H	CG1	VAL	A	206	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	206	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	206	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	206	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	206	L	H	HB2	TYR	V	83
R	H	CG2	VAL	A	206	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	206	L	H	CG2	ILE	V	82
R	H	CG2	VAL	A	206	L	H	HB	ILE	V	82
R	H	CG2	VAL	A	206	L	H	HG21	ILE	V	82
R	H	CG2	VAL	A	206	L	H	HG22	ILE	V	82
R	H	CG2	VAL	A	206	L	H	HD12	ILE	V	82
R	H	CG2	VAL	A	206	L	H	HD13	ILE	V	82
R	H	C	LEU	A	209	L	H	OH	TYR	V	35
R	H	C	LEU	A	209	L	H	HH	TYR	V	35
R	H	CB	LEU	A	209	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	209	L	H	HD11	LEU	V	39
R	H	CB	LEU	A	209	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	209	L	H	HG22	VAL	V	36
R	H	CD1	LEU	A	209	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	209	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	209	L	H	HD13	LEU	V	39
R	H	N	SER	A	210	L	H	OH	TYR	V	35
R	H	N	SER	A	210	L	H	HH	TYR	V	35
R	H	CA	SER	A	210	L	H	OH	TYR	V	35
R	H	CA	SER	A	210	L	H	HH	TYR	V	35
R	H	CA	SER	A	210	L	H	HB3	SER	V	75
R	H	CA	SER	A	210	L	H	HG2	PRO	V	79
R	H	C	SER	A	210	L	H	HB3	SER	V	75
R	H	CB	SER	A	210	L	H	OH	TYR	V	35
R	H	CB	SER	A	210	L	H	HH	TYR	V	35
R	H	CB	SER	A	210	L	H	HB3	SER	V	75
R	H	CB	SER	A	210	L	H	CB	PRO	V	79
R	H	CB	SER	A	210	L	H	CG	PRO	V	79
R	H	CB	SER	A	210	L	H	HB2	PRO	V	79
R	H	CB	SER	A	210	L	H	HB3	PRO	V	79
R	H	CB	SER	A	210	L	H	HG2	PRO	V	79
R	H	CB	SER	A	210	L	H	HG3	PRO	V	79
R	H	O	SER	A	210	L	H	HB3	SER	V	75
R	H	OG	SER	A	210	L	H	HH	TYR	V	35
R	H	OG	SER	A	210	L	H	CB	PRO	V	79
R	H	OG	SER	A	210	L	H	CG	PRO	V	79
R	H	OG	SER	A	210	L	H	HB2	PRO	V	79
R	H	OG	SER	A	210	L	H	HB3	PRO	V	79
R	H	OG	SER	A	210	L	H	HG2	PRO	V	79
R	H	OG	SER	A	210	L	H	HG3	PRO	V	79
R	H	CB	VAL	A	213	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	213	L	H	OG	SER	V	75
R	H	CB	VAL	A	213	L	H	HG	SER	V	75
R	H	CG1	VAL	A	213	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	213	L	H	CB	LEU	V	71
R	H	CG1	VAL	A	213	L	H	O	LEU	V	71
R	H	CG1	VAL	A	213	L	H	HB3	LEU	V	71
R	H	CG1	VAL	A	213	L	H	HD12	LEU	V	71
R	H	CG1	VAL	A	213	L	H	HD23	LEU	V	71
R	H	CG1	VAL	A	213	L	H	OG	SER	V	75
R	H	CG1	VAL	A	213	L	H	HG	SER	V	75
R	H	CG2	VAL	A	213	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	213	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	213	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	213	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	213	L	H	HD23	LEU	V	71
R	H	CB	THR	A	217	L	H	HG23	ILE	V	68
R	H	CG2	THR	A	217	L	H	HG12	ILE	V	68
R	H	CG2	THR	A	217	L	H	HG23	ILE	V	68
R	H	CG2	THR	A	217	L	H	HB2	LEU	V	71
R	H	CG2	THR	A	217	L	H	HB3	LEU	V	71
R	H	CG2	THR	A	217	L	H	HD11	LEU	V	71
R	H	CG2	THR	A	217	L	H	HD12	LEU	V	71
R	H	OG1	THR	A	217	L	H	HG22	VAL	V	72
R	H	CG1	VAL	A	220	L	H	HD11	ILE	V	68
R	H	CG	HIS	A	221	L	H	HG22	ILE	V	68
R	H	CG	HIS	A	221	L	H	HD13	ILE	V	68
R	H	CD2	HIS	A	221	L	H	CG2	ILE	V	68
R	H	CD2	HIS	A	221	L	H	HG22	ILE	V	68
R	H	CD2	HIS	A	221	L	H	HD13	ILE	V	68
R	H	ND1	HIS	A	221	L	H	HG22	ILE	V	68
R	H	ND1	HIS	A	221	L	H	HD13	ILE	V	68
R	H	CE1	HIS	A	221	L	H	OD1	ASN	V	65
R	H	CE1	HIS	A	221	L	H	CG2	ILE	V	68
R	H	CE1	HIS	A	221	L	H	CD1	ILE	V	68
R	H	CE1	HIS	A	221	L	H	HG22	ILE	V	68
R	H	CE1	HIS	A	221	L	H	HD12	ILE	V	68
R	H	CE1	HIS	A	221	L	H	HD13	ILE	V	68
R	H	NE2	HIS	A	221	L	H	CB	ILE	V	68
R	H	NE2	HIS	A	221	L	H	CG2	ILE	V	68
R	H	NE2	HIS	A	221	L	H	CD1	ILE	V	68
R	H	NE2	HIS	A	221	L	H	HB	ILE	V	68
R	H	NE2	HIS	A	221	L	H	HG21	ILE	V	68
R	H	NE2	HIS	A	221	L	H	HG22	ILE	V	68
R	H	NE2	HIS	A	221	L	H	HG23	ILE	V	68
R	H	NE2	HIS	A	221	L	H	HD12	ILE	V	68
R	H	NE2	HIS	A	221	L	H	HD13	ILE	V	68

- 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