IID

Q8NGZ4_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	PHE	A	103	L	H	TRP	V	149
R	H	PHE	A	103	L	H	LEU	V	68
R	H	PHE	A	103	L	H	CYS	V	72
R	S	GLU	A	11	L	H	ARG	V	139
R	S	GLU	A	11	L	H	GLN	V	143
R	H	GLN	A	139	L	H	VAL	V	83
R	H	GLN	A	139	L	H	GLN	V	86
R	H	GLN	A	139	L	-	ARG	V	87
R	H	ARG	A	140	L	-	ARG	V	87
R	H	ILE	A	142	L	H	PHE	V	28
R	H	ILE	A	142	L	H	PRO	V	79
R	H	ILE	A	142	L	H	LEU	V	82
R	H	ILE	A	142	L	H	VAL	V	83
R	H	LEU	A	143	L	H	VAL	V	83
R	H	LEU	A	145	L	H	PRO	V	79
R	H	VAL	A	146	L	H	PRO	V	79
R	H	VAL	A	146	L	H	GLN	V	80
R	H	VAL	A	146	L	H	VAL	V	83
R	H	TRP	A	149	L	H	THR	V	75
R	H	ILE	A	150	L	H	GLY	V	96
R	H	ILE	A	153	L	H	ILE	V	103
R	H	ILE	A	153	L	H	ALA	V	99
R	H	PHE	A	305	L	H	LEU	V	304
R	H	PHE	A	305	L	H	LEU	V	305
R	H	PHE	A	305	L	-	SER	V	306
R	H	PHE	A	305	L	-	GLY	V	307
R	H	SER	A	309	L	-	SER	V	306
R	H	TYR	A	35	L	H	TYR	V	50
R	H	TYR	A	35	L	H	LEU	V	51
R	H	VAL	A	36	L	H	LEU	V	51
R	H	LEU	A	39	L	H	ILE	V	47
R	H	LEU	A	39	L	H	TYR	V	50
R	H	LEU	A	39	L	H	LEU	V	51
R	H	LEU	A	43	L	H	ILE	V	47
R	H	THR	A	50	L	H	LEU	V	36
R	H	ILE	A	68	L	H	LEU	V	39
R	H	ILE	A	68	L	H	PHE	V	43
R	H	LEU	A	71	L	H	PHE	V	43
R	H	LEU	A	71	L	H	ILE	V	47
R	H	VAL	A	72	L	H	PHE	V	43
R	H	VAL	A	72	L	H	LEU	V	68
R	H	VAL	A	72	L	H	ILE	V	71
R	H	SER	A	75	L	H	ILE	V	46
R	H	ALA	A	78	L	H	TYR	V	50
R	H	PRO	A	79	L	H	TYR	V	50
R	H	LYS	A	80	L	H	GLN	V	142
R	H	LYS	A	80	L	H	TYR	V	50
R	H	ILE	A	82	L	H	TYR	V	50
R	H	TYR	A	83	L	H	PRO	V	138
R	-	ARG	A	87	L	H	PRO	V	138
R	-	ARG	A	87	L	H	ARG	V	139
R	-	HIS	A	89	L	H	ARG	V	139
R	S	THR	A	91	L	H	ARG	V	139
R	S	THR	A	91	L	H	GLN	V	142
R	S	SER	A	93	L	H	GLN	V	142
R	S	SER	A	93	L	H	GLN	V	143
R	S	SER	A	93	L	H	SER	V	146
R	H	PHE	A	94	L	H	SER	V	146
R	H	PHE	A	94	L	H	LEU	V	150
R	H	GLY	A	95	L	H	SER	V	146
R	H	GLY	A	95	L	H	LEU	V	150
R	H	GLY	A	96	L	H	SER	V	146
R	H	VAL	A	98	L	H	LEU	V	150
R	H	VAL	A	99	L	H	TRP	V	149

- 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

Q8NGZ4_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	S	CG	GLU	A	11	L	H	HE21	GLN	V	143
R	S	CD	GLU	A	11	L	H	NE2	GLN	V	143
R	S	CD	GLU	A	11	L	H	HE21	GLN	V	143
R	S	OE1	GLU	A	11	L	H	HB3	ARG	V	139
R	S	OE1	GLU	A	11	L	H	HD2	ARG	V	139
R	S	OE1	GLU	A	11	L	H	CG	GLN	V	143
R	S	OE1	GLU	A	11	L	H	CD	GLN	V	143
R	S	OE1	GLU	A	11	L	H	NE2	GLN	V	143
R	S	OE1	GLU	A	11	L	H	HG3	GLN	V	143
R	S	OE1	GLU	A	11	L	H	HE21	GLN	V	143
R	S	OE1	GLU	A	11	L	H	HE22	GLN	V	143
R	S	OE2	GLU	A	11	L	H	HD2	ARG	V	139
R	H	CB	TYR	A	35	L	H	HE1	TYR	V	50
R	H	CG	TYR	A	35	L	H	CE1	TYR	V	50
R	H	CG	TYR	A	35	L	H	HE1	TYR	V	50
R	H	CD1	TYR	A	35	L	H	CD1	TYR	V	50
R	H	CD1	TYR	A	35	L	H	CE1	TYR	V	50
R	H	CD1	TYR	A	35	L	H	OH	TYR	V	50
R	H	CD1	TYR	A	35	L	H	CZ	TYR	V	50
R	H	CD1	TYR	A	35	L	H	HD1	TYR	V	50
R	H	CD1	TYR	A	35	L	H	HE1	TYR	V	50
R	H	CD1	TYR	A	35	L	H	HD21	LEU	V	51
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	51
R	H	CD2	TYR	A	35	L	H	HE1	TYR	V	50
R	H	CE1	TYR	A	35	L	H	CG	TYR	V	50
R	H	CE1	TYR	A	35	L	H	CD1	TYR	V	50
R	H	CE1	TYR	A	35	L	H	CE1	TYR	V	50
R	H	CE1	TYR	A	35	L	H	CE2	TYR	V	50
R	H	CE1	TYR	A	35	L	H	OH	TYR	V	50
R	H	CE1	TYR	A	35	L	H	CZ	TYR	V	50
R	H	CE1	TYR	A	35	L	H	HD1	TYR	V	50
R	H	CE1	TYR	A	35	L	H	HE1	TYR	V	50
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	51
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	51
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	51
R	H	CE2	TYR	A	35	L	H	CE1	TYR	V	50
R	H	CE2	TYR	A	35	L	H	HE1	TYR	V	50
R	H	OH	TYR	A	35	L	H	CB	TYR	V	50
R	H	OH	TYR	A	35	L	H	CG	TYR	V	50
R	H	OH	TYR	A	35	L	H	CD1	TYR	V	50
R	H	OH	TYR	A	35	L	H	CD2	TYR	V	50
R	H	OH	TYR	A	35	L	H	CE1	TYR	V	50
R	H	OH	TYR	A	35	L	H	CZ	TYR	V	50
R	H	OH	TYR	A	35	L	H	HB2	TYR	V	50
R	H	OH	TYR	A	35	L	H	HB3	TYR	V	50
R	H	OH	TYR	A	35	L	H	HD1	TYR	V	50
R	H	OH	TYR	A	35	L	H	HE1	TYR	V	50
R	H	CZ	TYR	A	35	L	H	CG	TYR	V	50
R	H	CZ	TYR	A	35	L	H	CD1	TYR	V	50
R	H	CZ	TYR	A	35	L	H	CE1	TYR	V	50
R	H	CZ	TYR	A	35	L	H	CZ	TYR	V	50
R	H	CZ	TYR	A	35	L	H	HD1	TYR	V	50
R	H	CZ	TYR	A	35	L	H	HE1	TYR	V	50
R	H	CA	VAL	A	36	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	36	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	36	L	H	CD2	LEU	V	51
R	H	CG2	VAL	A	36	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	39	L	H	HG13	ILE	V	47
R	H	CD1	LEU	A	39	L	H	HA	ILE	V	47
R	H	CD1	LEU	A	39	L	H	HG13	ILE	V	47
R	H	CD1	LEU	A	39	L	H	HG23	ILE	V	47
R	H	CD1	LEU	A	39	L	H	HD1	TYR	V	50
R	H	CD1	LEU	A	39	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	39	L	H	HG13	ILE	V	47
R	H	CD2	LEU	A	43	L	H	HD12	ILE	V	47
R	H	CG2	THR	A	50	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	68	L	H	HZ	PHE	V	43
R	H	C	ILE	A	68	L	H	HZ	PHE	V	43
R	H	CB	ILE	A	68	L	H	HE2	PHE	V	43
R	H	CB	ILE	A	68	L	H	HZ	PHE	V	43
R	H	O	ILE	A	68	L	H	CZ	PHE	V	43
R	H	O	ILE	A	68	L	H	HE1	PHE	V	43
R	H	O	ILE	A	68	L	H	HZ	PHE	V	43
R	H	CG1	ILE	A	68	L	H	HE2	PHE	V	43
R	H	CG2	ILE	A	68	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	68	L	H	CE2	PHE	V	43
R	H	CG2	ILE	A	68	L	H	CZ	PHE	V	43
R	H	CG2	ILE	A	68	L	H	HE2	PHE	V	43
R	H	CG2	ILE	A	68	L	H	HZ	PHE	V	43
R	H	CD1	ILE	A	68	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	68	L	H	HD13	LEU	V	39
R	H	CA	LEU	A	71	L	H	HE1	PHE	V	43
R	H	C	LEU	A	71	L	H	HE1	PHE	V	43
R	H	CB	LEU	A	71	L	H	CE1	PHE	V	43
R	H	CB	LEU	A	71	L	H	HE1	PHE	V	43
R	H	O	LEU	A	71	L	H	HE1	PHE	V	43
R	H	CD2	LEU	A	71	L	H	HD11	ILE	V	47
R	H	N	VAL	A	72	L	H	HE1	PHE	V	43
R	H	CA	VAL	A	72	L	H	HE1	PHE	V	43
R	H	CB	VAL	A	72	L	H	HE1	PHE	V	43
R	H	CG1	VAL	A	72	L	H	HD13	LEU	V	68
R	H	CG2	VAL	A	72	L	H	CE1	PHE	V	43
R	H	CG2	VAL	A	72	L	H	CZ	PHE	V	43
R	H	CG2	VAL	A	72	L	H	HE1	PHE	V	43
R	H	CG2	VAL	A	72	L	H	HZ	PHE	V	43
R	H	CG2	VAL	A	72	L	H	HG22	ILE	V	71
R	H	CB	SER	A	75	L	H	HG21	ILE	V	46
R	H	CB	SER	A	75	L	H	HG23	ILE	V	46
R	H	OG	SER	A	75	L	H	CG2	ILE	V	46
R	H	OG	SER	A	75	L	H	HG21	ILE	V	46
R	H	OG	SER	A	75	L	H	HG23	ILE	V	46
R	H	C	ALA	A	78	L	H	OH	TYR	V	50
R	H	C	ALA	A	78	L	H	HH	TYR	V	50
R	H	O	ALA	A	78	L	H	OH	TYR	V	50
R	H	O	ALA	A	78	L	H	HH	TYR	V	50
R	H	N	PRO	A	79	L	H	CE2	TYR	V	50
R	H	N	PRO	A	79	L	H	OH	TYR	V	50
R	H	N	PRO	A	79	L	H	CZ	TYR	V	50
R	H	N	PRO	A	79	L	H	HE2	TYR	V	50
R	H	N	PRO	A	79	L	H	HH	TYR	V	50
R	H	CA	PRO	A	79	L	H	CD2	TYR	V	50
R	H	CA	PRO	A	79	L	H	CE2	TYR	V	50
R	H	CA	PRO	A	79	L	H	OH	TYR	V	50
R	H	CA	PRO	A	79	L	H	CZ	TYR	V	50
R	H	CA	PRO	A	79	L	H	HD2	TYR	V	50
R	H	CA	PRO	A	79	L	H	HE2	TYR	V	50
R	H	CA	PRO	A	79	L	H	HH	TYR	V	50
R	H	C	PRO	A	79	L	H	CE2	TYR	V	50
R	H	C	PRO	A	79	L	H	OH	TYR	V	50
R	H	C	PRO	A	79	L	H	HE2	TYR	V	50
R	H	C	PRO	A	79	L	H	HH	TYR	V	50
R	H	CB	PRO	A	79	L	H	CG	TYR	V	50
R	H	CB	PRO	A	79	L	H	CD2	TYR	V	50
R	H	CB	PRO	A	79	L	H	CE2	TYR	V	50
R	H	CB	PRO	A	79	L	H	OH	TYR	V	50
R	H	CB	PRO	A	79	L	H	CZ	TYR	V	50
R	H	CB	PRO	A	79	L	H	HD2	TYR	V	50
R	H	CB	PRO	A	79	L	H	HE2	TYR	V	50
R	H	O	PRO	A	79	L	H	CE2	TYR	V	50
R	H	O	PRO	A	79	L	H	OH	TYR	V	50
R	H	O	PRO	A	79	L	H	HE2	TYR	V	50
R	H	O	PRO	A	79	L	H	HH	TYR	V	50
R	H	CG	PRO	A	79	L	H	CG	TYR	V	50
R	H	CG	PRO	A	79	L	H	CD2	TYR	V	50
R	H	CG	PRO	A	79	L	H	CE2	TYR	V	50
R	H	CG	PRO	A	79	L	H	CZ	TYR	V	50
R	H	CG	PRO	A	79	L	H	HD2	TYR	V	50
R	H	CG	PRO	A	79	L	H	HE2	TYR	V	50
R	H	CD	PRO	A	79	L	H	CE2	TYR	V	50
R	H	CD	PRO	A	79	L	H	HE2	TYR	V	50
R	H	N	LYS	A	80	L	H	HE2	TYR	V	50
R	H	CD	LYS	A	80	L	H	HE21	GLN	V	142
R	H	CD	LYS	A	80	L	H	HE22	GLN	V	142
R	H	CE	LYS	A	80	L	H	NE2	GLN	V	142
R	H	CE	LYS	A	80	L	H	HE21	GLN	V	142
R	H	CE	LYS	A	80	L	H	HE22	GLN	V	142
R	H	NZ	LYS	A	80	L	H	NE2	GLN	V	142
R	H	NZ	LYS	A	80	L	H	HE21	GLN	V	142
R	H	NZ	LYS	A	80	L	H	HE22	GLN	V	142
R	H	CA	ILE	A	82	L	H	HH	TYR	V	50
R	H	CB	ILE	A	82	L	H	OH	TYR	V	50
R	H	CB	ILE	A	82	L	H	HH	TYR	V	50
R	H	CG1	ILE	A	82	L	H	OH	TYR	V	50
R	H	CG1	ILE	A	82	L	H	HH	TYR	V	50
R	H	CG2	ILE	A	82	L	H	OH	TYR	V	50
R	H	CG2	ILE	A	82	L	H	HH	TYR	V	50
R	H	CD1	ILE	A	82	L	H	OH	TYR	V	50
R	H	CD1	ILE	A	82	L	H	CZ	TYR	V	50
R	H	CD1	ILE	A	82	L	H	HE1	TYR	V	50
R	H	CD1	ILE	A	82	L	H	HH	TYR	V	50
R	H	OH	TYR	A	83	L	H	CB	PRO	V	138
R	H	OH	TYR	A	83	L	H	CG	PRO	V	138
R	H	OH	TYR	A	83	L	H	HB2	PRO	V	138
R	H	OH	TYR	A	83	L	H	HB3	PRO	V	138
R	H	OH	TYR	A	83	L	H	HG2	PRO	V	138
R	H	OH	TYR	A	83	L	H	HG3	PRO	V	138
R	H	CZ	TYR	A	83	L	H	HB3	PRO	V	138
R	H	CZ	TYR	A	83	L	H	HG3	PRO	V	138
R	-	NH1	ARG	A	87	L	H	CB	PRO	V	138
R	-	NH1	ARG	A	87	L	H	CG	PRO	V	138
R	-	NH1	ARG	A	87	L	H	HB2	PRO	V	138
R	-	NH1	ARG	A	87	L	H	HB3	PRO	V	138
R	-	NH1	ARG	A	87	L	H	HG3	PRO	V	138
R	-	NH1	ARG	A	87	L	H	HD2	PRO	V	138
R	-	NH2	ARG	A	87	L	H	NE	ARG	V	139
R	-	NH2	ARG	A	87	L	H	HG2	ARG	V	139
R	-	NH2	ARG	A	87	L	H	HE	ARG	V	139
R	-	NH2	ARG	A	87	L	H	HH21	ARG	V	139
R	-	CZ	ARG	A	87	L	H	HB2	PRO	V	138
R	-	CZ	ARG	A	87	L	H	HG3	PRO	V	138
R	-	CA	HIS	A	89	L	H	HH21	ARG	V	139
R	-	C	HIS	A	89	L	H	HH21	ARG	V	139
R	-	CB	HIS	A	89	L	H	NH2	ARG	V	139
R	-	CB	HIS	A	89	L	H	CZ	ARG	V	139
R	-	CB	HIS	A	89	L	H	HE	ARG	V	139
R	-	CB	HIS	A	89	L	H	HH21	ARG	V	139
R	-	CB	HIS	A	89	L	H	HH22	ARG	V	139
R	-	O	HIS	A	89	L	H	HH21	ARG	V	139
R	-	CG	HIS	A	89	L	H	NH2	ARG	V	139
R	-	CG	HIS	A	89	L	H	HH21	ARG	V	139
R	-	CG	HIS	A	89	L	H	HH22	ARG	V	139
R	-	CD2	HIS	A	89	L	H	NH2	ARG	V	139
R	-	CD2	HIS	A	89	L	H	HH21	ARG	V	139
R	-	CD2	HIS	A	89	L	H	HH22	ARG	V	139
R	-	ND1	HIS	A	89	L	H	NH2	ARG	V	139
R	-	ND1	HIS	A	89	L	H	HH21	ARG	V	139
R	-	ND1	HIS	A	89	L	H	HH22	ARG	V	139
R	-	CE1	HIS	A	89	L	H	HH22	ARG	V	139
R	-	NE2	HIS	A	89	L	H	HH22	ARG	V	139
R	S	O	THR	A	91	L	H	NE2	GLN	V	142
R	S	O	THR	A	91	L	H	OE1	GLN	V	142
R	S	O	THR	A	91	L	H	HE22	GLN	V	142
R	S	OG1	THR	A	91	L	H	CG	ARG	V	139
R	S	OG1	THR	A	91	L	H	NE	ARG	V	139
R	S	OG1	THR	A	91	L	H	HG3	ARG	V	139
R	S	OG1	THR	A	91	L	H	HD2	ARG	V	139
R	S	OG1	THR	A	91	L	H	HE	ARG	V	139
R	S	N	SER	A	93	L	H	HB3	GLN	V	142
R	S	CB	SER	A	93	L	H	HA	GLN	V	143
R	S	CB	SER	A	93	L	H	HG2	GLN	V	143
R	S	CB	SER	A	93	L	H	CB	SER	V	146
R	S	CB	SER	A	93	L	H	OG	SER	V	146
R	S	CB	SER	A	93	L	H	HB2	SER	V	146
R	S	CB	SER	A	93	L	H	HG	SER	V	146
R	S	OG	SER	A	93	L	H	C	GLN	V	142
R	S	OG	SER	A	93	L	H	O	GLN	V	142
R	S	OG	SER	A	93	L	H	HB3	GLN	V	142
R	S	OG	SER	A	93	L	H	HA	GLN	V	143
R	S	OG	SER	A	93	L	H	CB	SER	V	146
R	S	OG	SER	A	93	L	H	OG	SER	V	146
R	S	OG	SER	A	93	L	H	HB2	SER	V	146
R	S	OG	SER	A	93	L	H	HB3	SER	V	146
R	S	OG	SER	A	93	L	H	HG	SER	V	146
R	H	C	PHE	A	94	L	H	HB3	SER	V	146
R	H	C	PHE	A	94	L	H	HD12	LEU	V	150
R	H	CG	PHE	A	94	L	H	HD12	LEU	V	150
R	H	CD1	PHE	A	94	L	H	CD1	LEU	V	150
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	150
R	H	CD1	PHE	A	94	L	H	HD13	LEU	V	150
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	150
R	H	CE1	PHE	A	94	L	H	HD12	LEU	V	150
R	H	CE1	PHE	A	94	L	H	HD13	LEU	V	150
R	H	CE1	PHE	A	94	L	H	HD22	LEU	V	150
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	150
R	H	N	GLY	A	95	L	H	CB	SER	V	146
R	H	N	GLY	A	95	L	H	OG	SER	V	146
R	H	N	GLY	A	95	L	H	HB3	SER	V	146
R	H	N	GLY	A	95	L	H	CD1	LEU	V	150
R	H	N	GLY	A	95	L	H	HD11	LEU	V	150
R	H	N	GLY	A	95	L	H	HD12	LEU	V	150
R	H	CA	GLY	A	95	L	H	CA	SER	V	146
R	H	CA	GLY	A	95	L	H	CB	SER	V	146
R	H	CA	GLY	A	95	L	H	O	SER	V	146
R	H	CA	GLY	A	95	L	H	OG	SER	V	146
R	H	CA	GLY	A	95	L	H	HA	SER	V	146
R	H	CA	GLY	A	95	L	H	HB3	SER	V	146
R	H	CA	GLY	A	95	L	H	CG	LEU	V	150
R	H	CA	GLY	A	95	L	H	CD1	LEU	V	150
R	H	CA	GLY	A	95	L	H	HG	LEU	V	150
R	H	CA	GLY	A	95	L	H	HD11	LEU	V	150
R	H	CA	GLY	A	95	L	H	HD12	LEU	V	150
R	H	CA	GLY	A	95	L	H	HD23	LEU	V	150
R	H	C	GLY	A	95	L	H	CA	SER	V	146
R	H	C	GLY	A	95	L	H	CB	SER	V	146
R	H	C	GLY	A	95	L	H	OG	SER	V	146
R	H	C	GLY	A	95	L	H	HA	SER	V	146
R	H	C	GLY	A	95	L	H	HB3	SER	V	146
R	H	C	GLY	A	95	L	H	HG	LEU	V	150
R	H	O	GLY	A	95	L	H	HA	SER	V	146
R	H	O	GLY	A	95	L	H	HB3	SER	V	146
R	H	N	GLY	A	96	L	H	CA	SER	V	146
R	H	N	GLY	A	96	L	H	CB	SER	V	146
R	H	N	GLY	A	96	L	H	OG	SER	V	146
R	H	N	GLY	A	96	L	H	HA	SER	V	146
R	H	N	GLY	A	96	L	H	HB3	SER	V	146
R	H	N	GLY	A	96	L	H	HG	SER	V	146
R	H	CA	GLY	A	96	L	H	OG	SER	V	146
R	H	CA	GLY	A	96	L	H	HG	SER	V	146
R	H	CB	VAL	A	98	L	H	HD23	LEU	V	150
R	H	CG1	VAL	A	98	L	H	HD21	LEU	V	150
R	H	CG1	VAL	A	98	L	H	HD23	LEU	V	150
R	H	CG2	VAL	A	98	L	H	HD23	LEU	V	150
R	H	CG2	VAL	A	99	L	H	CB	TRP	V	149
R	H	CG2	VAL	A	99	L	H	CG	TRP	V	149
R	H	CG2	VAL	A	99	L	H	CD1	TRP	V	149
R	H	CG2	VAL	A	99	L	H	CD2	TRP	V	149
R	H	CG2	VAL	A	99	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	99	L	H	HB3	TRP	V	149
R	H	CG	PHE	A	103	L	H	HD13	LEU	V	68
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	68
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	68
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	68
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	68
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	68
R	H	CE1	PHE	A	103	L	H	CG	LEU	V	68
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	68
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	68
R	H	CE1	PHE	A	103	L	H	HG	LEU	V	68
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	68
R	H	CE1	PHE	A	103	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	103	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	68
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	68
R	H	CE2	PHE	A	103	L	H	HG	LEU	V	68
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	68
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	68
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	68
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	68
R	H	CE2	PHE	A	103	L	H	CH2	TRP	V	149
R	H	CE2	PHE	A	103	L	H	HH2	TRP	V	149
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	68
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	68
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	68
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	68
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	68
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	68
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	68
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	103	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	103	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	103	L	H	HH2	TRP	V	149
R	H	CA	GLN	A	139	L	H	OE1	GLN	V	86
R	H	CB	GLN	A	139	L	H	OE1	GLN	V	86
R	H	CB	GLN	A	139	L	-	NH1	ARG	V	87
R	H	CB	GLN	A	139	L	-	HD3	ARG	V	87
R	H	CB	GLN	A	139	L	-	HH11	ARG	V	87
R	H	O	GLN	A	139	L	H	HG23	VAL	V	83
R	H	CG	GLN	A	139	L	H	CB	GLN	V	86
R	H	CG	GLN	A	139	L	H	CD	GLN	V	86
R	H	CG	GLN	A	139	L	H	OE1	GLN	V	86
R	H	CG	GLN	A	139	L	H	HB2	GLN	V	86
R	H	CG	GLN	A	139	L	H	HB3	GLN	V	86
R	H	CG	GLN	A	139	L	-	HD3	ARG	V	87
R	H	CG	GLN	A	139	L	-	HH11	ARG	V	87
R	H	CD	GLN	A	139	L	H	CB	GLN	V	86
R	H	CD	GLN	A	139	L	H	OE1	GLN	V	86
R	H	CD	GLN	A	139	L	H	HB2	GLN	V	86
R	H	CD	GLN	A	139	L	H	HB3	GLN	V	86
R	H	CD	GLN	A	139	L	-	CD	ARG	V	87
R	H	CD	GLN	A	139	L	-	HG2	ARG	V	87
R	H	CD	GLN	A	139	L	-	HD2	ARG	V	87
R	H	CD	GLN	A	139	L	-	HD3	ARG	V	87
R	H	CD	GLN	A	139	L	-	HH11	ARG	V	87
R	H	NE2	GLN	A	139	L	H	CA	GLN	V	86
R	H	NE2	GLN	A	139	L	H	C	GLN	V	86
R	H	NE2	GLN	A	139	L	H	CB	GLN	V	86
R	H	NE2	GLN	A	139	L	H	O	GLN	V	86
R	H	NE2	GLN	A	139	L	H	OE1	GLN	V	86
R	H	NE2	GLN	A	139	L	H	HB2	GLN	V	86
R	H	NE2	GLN	A	139	L	H	HB3	GLN	V	86
R	H	NE2	GLN	A	139	L	-	HA	ARG	V	87
R	H	NE2	GLN	A	139	L	-	HG2	ARG	V	87
R	H	NE2	GLN	A	139	L	-	HD2	ARG	V	87
R	H	NE2	GLN	A	139	L	-	HD3	ARG	V	87
R	H	OE1	GLN	A	139	L	-	CD	ARG	V	87
R	H	OE1	GLN	A	139	L	-	NH1	ARG	V	87
R	H	OE1	GLN	A	139	L	-	HD2	ARG	V	87
R	H	OE1	GLN	A	139	L	-	HD3	ARG	V	87
R	H	OE1	GLN	A	139	L	-	HH11	ARG	V	87
R	H	CG	ARG	A	140	L	-	HH12	ARG	V	87
R	H	CA	ILE	A	142	L	H	HG22	VAL	V	83
R	H	CA	ILE	A	142	L	H	HG23	VAL	V	83
R	H	C	ILE	A	142	L	H	CG2	VAL	V	83
R	H	C	ILE	A	142	L	H	HG22	VAL	V	83
R	H	C	ILE	A	142	L	H	HG23	VAL	V	83
R	H	CB	ILE	A	142	L	H	CG2	VAL	V	83
R	H	CB	ILE	A	142	L	H	HG21	VAL	V	83
R	H	CB	ILE	A	142	L	H	HG22	VAL	V	83
R	H	CB	ILE	A	142	L	H	HG23	VAL	V	83
R	H	O	ILE	A	142	L	H	HG22	VAL	V	83
R	H	CG1	ILE	A	142	L	H	HG21	VAL	V	83
R	H	CG1	ILE	A	142	L	H	HG23	VAL	V	83
R	H	CG2	ILE	A	142	L	H	O	PRO	V	79
R	H	CG2	ILE	A	142	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	142	L	H	CB	VAL	V	83
R	H	CG2	ILE	A	142	L	H	CG2	VAL	V	83
R	H	CG2	ILE	A	142	L	H	H	VAL	V	83
R	H	CG2	ILE	A	142	L	H	HG21	VAL	V	83
R	H	CG2	ILE	A	142	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	142	L	H	HG23	VAL	V	83
R	H	CD1	ILE	A	142	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	142	L	H	HB2	LEU	V	82
R	H	CD1	ILE	A	142	L	H	HG21	VAL	V	83
R	H	CD1	ILE	A	142	L	H	HG23	VAL	V	83
R	H	N	LEU	A	143	L	H	CG2	VAL	V	83
R	H	N	LEU	A	143	L	H	HG22	VAL	V	83
R	H	N	LEU	A	143	L	H	HG23	VAL	V	83
R	H	CA	LEU	A	143	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	145	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	146	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	146	L	H	OE1	GLN	V	80
R	H	CG1	VAL	A	146	L	H	HB2	GLN	V	80
R	H	CG2	VAL	A	146	L	H	C	PRO	V	79
R	H	CG2	VAL	A	146	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	146	L	H	O	PRO	V	79
R	H	CG2	VAL	A	146	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	146	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	146	L	H	N	GLN	V	80
R	H	CG2	VAL	A	146	L	H	H	GLN	V	80
R	H	CG2	VAL	A	146	L	H	HA	GLN	V	80
R	H	CG2	VAL	A	146	L	H	HB2	GLN	V	80
R	H	CG2	VAL	A	146	L	H	HG22	VAL	V	83
R	H	CG	TRP	A	149	L	H	HG23	THR	V	75
R	H	CD1	TRP	A	149	L	H	HG21	THR	V	75
R	H	CD1	TRP	A	149	L	H	HG22	THR	V	75
R	H	CD1	TRP	A	149	L	H	HG23	THR	V	75
R	H	CD2	TRP	A	149	L	H	HG21	THR	V	75
R	H	CD2	TRP	A	149	L	H	HG23	THR	V	75
R	H	CE2	TRP	A	149	L	H	CG2	THR	V	75
R	H	CE2	TRP	A	149	L	H	HG21	THR	V	75
R	H	CE2	TRP	A	149	L	H	HG22	THR	V	75
R	H	CE2	TRP	A	149	L	H	HG23	THR	V	75
R	H	NE1	TRP	A	149	L	H	CG2	THR	V	75
R	H	NE1	TRP	A	149	L	H	HG21	THR	V	75
R	H	NE1	TRP	A	149	L	H	HG22	THR	V	75
R	H	NE1	TRP	A	149	L	H	HG23	THR	V	75
R	H	CH2	TRP	A	149	L	H	HG21	THR	V	75
R	H	CZ2	TRP	A	149	L	H	CG2	THR	V	75
R	H	CZ2	TRP	A	149	L	H	HG21	THR	V	75
R	H	CZ2	TRP	A	149	L	H	HG23	THR	V	75
R	H	CG1	ILE	A	150	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	150	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	150	L	H	CA	GLY	V	96
R	H	CD1	ILE	A	150	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	150	L	H	HA3	GLY	V	96
R	H	CB	ILE	A	153	L	H	HD11	ILE	V	103
R	H	CG1	ILE	A	153	L	H	CD1	ILE	V	103
R	H	CG1	ILE	A	153	L	H	HD11	ILE	V	103
R	H	CG1	ILE	A	153	L	H	HD12	ILE	V	103
R	H	CG2	ILE	A	153	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	153	L	H	CD1	ILE	V	103
R	H	CG2	ILE	A	153	L	H	HD11	ILE	V	103
R	H	CG2	ILE	A	153	L	H	HD13	ILE	V	103
R	H	CD1	ILE	A	153	L	H	CD1	ILE	V	103
R	H	CD1	ILE	A	153	L	H	HD11	ILE	V	103
R	H	CD1	ILE	A	153	L	H	HD12	ILE	V	103
R	H	CD1	ILE	A	153	L	H	HD13	ILE	V	103
R	H	CD1	PHE	A	305	L	H	O	LEU	V	305
R	H	CD2	PHE	A	305	L	H	O	LEU	V	305
R	H	CE1	PHE	A	305	L	H	C	LEU	V	305
R	H	CE1	PHE	A	305	L	H	O	LEU	V	305
R	H	CE2	PHE	A	305	L	H	CA	LEU	V	305
R	H	CE2	PHE	A	305	L	H	C	LEU	V	305
R	H	CE2	PHE	A	305	L	H	O	LEU	V	305
R	H	CE2	PHE	A	305	L	H	HA	LEU	V	305
R	H	CE2	PHE	A	305	L	H	HB3	LEU	V	305
R	H	CE2	PHE	A	305	L	H	HD21	LEU	V	305
R	H	CE2	PHE	A	305	L	H	HD23	LEU	V	305
R	H	CZ	PHE	A	305	L	H	O	LEU	V	304
R	H	CZ	PHE	A	305	L	H	CA	LEU	V	305
R	H	CZ	PHE	A	305	L	H	C	LEU	V	305
R	H	CZ	PHE	A	305	L	H	O	LEU	V	305
R	H	CZ	PHE	A	305	L	H	HA	LEU	V	305
R	H	CZ	PHE	A	305	L	-	N	SER	V	306
R	H	CZ	PHE	A	305	L	-	H	GLY	V	307
R	H	CB	SER	A	309	L	-	HA	SER	V	306

- 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