IID

Q8NGD2_Q9Y585.1 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	-	SER	A	10	L	H	ARG	V	139
R	S	GLU	A	11	L	H	ARG	V	139
R	H	GLN	A	139	L	-	ASP	V	11
R	H	GLN	A	139	L	-	PHE	V	91
R	H	GLN	A	139	L	-	SER	V	93
R	H	VAL	A	142	L	H	LYS	V	80
R	H	VAL	A	142	L	-	ILE	V	92
R	H	VAL	A	142	L	-	SER	V	93
R	H	VAL	A	142	L	H	GLY	V	96
R	H	ALA	A	143	L	-	SER	V	93
R	H	VAL	A	146	L	-	SER	V	93
R	H	VAL	A	146	L	H	GLY	V	95
R	H	VAL	A	146	L	H	GLY	V	96
R	H	VAL	A	146	L	H	MET	V	99
R	H	TRP	A	149	L	H	PHE	V	103
R	H	TRP	A	149	L	H	MET	V	99
R	H	TYR	A	35	L	H	ILE	V	46
R	H	TYR	A	35	L	H	LEU	V	47
R	H	VAL	A	36	L	H	LEU	V	47
R	H	MET	A	39	L	H	LEU	V	43
R	H	MET	A	39	L	H	LEU	V	47
R	H	MET	A	39	L	H	ILE	V	71
R	H	VAL	A	40	L	H	ARG	V	306
R	H	VAL	A	40	L	H	LEU	V	43
R	H	VAL	A	40	L	H	LEU	V	47
R	H	SER	A	43	L	H	LEU	V	39
R	H	SER	A	43	L	H	LEU	V	43
R	H	VAL	A	46	L	H	TYR	V	35
R	H	VAL	A	46	L	H	LEU	V	39
R	H	ILE	A	47	L	H	TYR	V	35
R	H	ILE	A	47	L	H	PRO	V	36
R	H	ILE	A	47	L	H	LEU	V	39
R	H	ILE	A	47	L	H	THR	V	40
R	H	ILE	A	50	L	H	LEU	V	32
R	H	ILE	A	50	L	H	TYR	V	35
R	H	ILE	A	50	L	H	PRO	V	79
R	H	ILE	A	50	L	H	LEU	V	82
R	H	ILE	A	50	L	H	LEU	V	86
R	H	VAL	A	51	L	H	LEU	V	32
R	-	ASP	A	52	L	H	LEU	V	86
R	H	PRO	A	53	L	H	LEU	V	86
R	-	HIS	A	56	L	H	LEU	V	82
R	-	HIS	A	56	L	H	ALA	V	83
R	-	HIS	A	56	L	H	LEU	V	86
R	-	HIS	A	56	L	-	LEU	V	87
R	H	ILE	A	68	L	H	SER	V	75
R	H	MET	A	71	L	H	LEU	V	39
R	H	SER	A	75	L	H	LEU	V	68
R	H	ILE	A	82	L	H	CYS	V	50
R	H	THR	A	83	L	-	HIS	V	56
R	H	LEU	A	86	L	H	CYS	V	50
R	H	LEU	A	86	L	H	ILE	V	53
R	H	LEU	A	86	L	-	HIS	V	56
R	H	THR	A	87	L	-	HIS	V	56
R	S	SER	A	93	L	H	ILE	V	142
R	H	ASP	A	95	L	H	LEU	V	143
R	H	THR	A	99	L	H	ALA	V	146

- 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

Q8NGD2_Q9Y585.1 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	SER	A	10	L	H	HH22	ARG	V	139
R	-	CB	SER	A	10	L	H	NH2	ARG	V	139
R	-	CB	SER	A	10	L	H	CZ	ARG	V	139
R	-	CB	SER	A	10	L	H	HH21	ARG	V	139
R	-	CB	SER	A	10	L	H	HH22	ARG	V	139
R	-	OG	SER	A	10	L	H	NE	ARG	V	139
R	-	OG	SER	A	10	L	H	NH1	ARG	V	139
R	-	OG	SER	A	10	L	H	NH2	ARG	V	139
R	-	OG	SER	A	10	L	H	CZ	ARG	V	139
R	-	OG	SER	A	10	L	H	HE	ARG	V	139
R	-	OG	SER	A	10	L	H	HH12	ARG	V	139
R	-	OG	SER	A	10	L	H	HH21	ARG	V	139
R	-	OG	SER	A	10	L	H	HH22	ARG	V	139
R	S	CG	GLU	A	11	L	H	HD2	ARG	V	139
R	S	CD	GLU	A	11	L	H	HD2	ARG	V	139
R	S	CD	GLU	A	11	L	H	HH11	ARG	V	139
R	S	OE1	GLU	A	11	L	H	CG	ARG	V	139
R	S	OE1	GLU	A	11	L	H	CD	ARG	V	139
R	S	OE1	GLU	A	11	L	H	NE	ARG	V	139
R	S	OE1	GLU	A	11	L	H	NH1	ARG	V	139
R	S	OE1	GLU	A	11	L	H	CZ	ARG	V	139
R	S	OE1	GLU	A	11	L	H	HB3	ARG	V	139
R	S	OE1	GLU	A	11	L	H	HG3	ARG	V	139
R	S	OE1	GLU	A	11	L	H	HD2	ARG	V	139
R	S	OE1	GLU	A	11	L	H	HD3	ARG	V	139
R	S	OE1	GLU	A	11	L	H	HE	ARG	V	139
R	S	OE1	GLU	A	11	L	H	HH11	ARG	V	139
R	S	OE2	GLU	A	11	L	H	HD2	ARG	V	139
R	H	CD1	TYR	A	35	L	H	CD2	LEU	V	47
R	H	CD1	TYR	A	35	L	H	HD21	LEU	V	47
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HG21	ILE	V	46
R	H	CE1	TYR	A	35	L	H	HG23	ILE	V	46
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	47
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	46
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	46
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	46
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	46
R	H	CZ	TYR	A	35	L	H	HG21	ILE	V	46
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	46
R	H	N	VAL	A	36	L	H	HD22	LEU	V	47
R	H	N	VAL	A	36	L	H	HD23	LEU	V	47
R	H	CA	VAL	A	36	L	H	CD2	LEU	V	47
R	H	CA	VAL	A	36	L	H	HD22	LEU	V	47
R	H	CA	VAL	A	36	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	36	L	H	CD2	LEU	V	47
R	H	CB	VAL	A	36	L	H	HD13	LEU	V	47
R	H	CB	VAL	A	36	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	36	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	36	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	36	L	H	CG	LEU	V	47
R	H	CG2	VAL	A	36	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	36	L	H	HB3	LEU	V	47
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	36	L	H	HD21	LEU	V	47
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	47
R	H	CA	MET	A	39	L	H	HD12	LEU	V	43
R	H	CA	MET	A	39	L	H	HD23	LEU	V	43
R	H	C	MET	A	39	L	H	CD2	LEU	V	43
R	H	C	MET	A	39	L	H	HD12	LEU	V	43
R	H	C	MET	A	39	L	H	HD22	LEU	V	43
R	H	C	MET	A	39	L	H	HD23	LEU	V	43
R	H	CB	MET	A	39	L	H	CD1	LEU	V	43
R	H	CB	MET	A	39	L	H	CD2	LEU	V	43
R	H	CB	MET	A	39	L	H	HD11	LEU	V	43
R	H	CB	MET	A	39	L	H	HD12	LEU	V	43
R	H	CB	MET	A	39	L	H	HD13	LEU	V	43
R	H	CB	MET	A	39	L	H	HD22	LEU	V	43
R	H	CB	MET	A	39	L	H	HD23	LEU	V	43
R	H	CB	MET	A	39	L	H	HD23	LEU	V	47
R	H	O	MET	A	39	L	H	CD2	LEU	V	43
R	H	O	MET	A	39	L	H	HD22	LEU	V	43
R	H	O	MET	A	39	L	H	HD23	LEU	V	43
R	H	CG	MET	A	39	L	H	CD1	LEU	V	43
R	H	CG	MET	A	39	L	H	HD11	LEU	V	43
R	H	CG	MET	A	39	L	H	HD12	LEU	V	43
R	H	CG	MET	A	39	L	H	HD13	LEU	V	43
R	H	CG	MET	A	39	L	H	HD23	LEU	V	47
R	H	SD	MET	A	39	L	H	HD12	LEU	V	43
R	H	SD	MET	A	39	L	H	HD13	LEU	V	43
R	H	CE	MET	A	39	L	H	CD1	LEU	V	43
R	H	CE	MET	A	39	L	H	HD11	LEU	V	43
R	H	CE	MET	A	39	L	H	HD12	LEU	V	43
R	H	CE	MET	A	39	L	H	HD13	LEU	V	43
R	H	CE	MET	A	39	L	H	HD13	ILE	V	71
R	H	N	VAL	A	40	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	40	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	40	L	H	NH2	ARG	V	306
R	H	CG1	VAL	A	40	L	H	HH22	ARG	V	306
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	47
R	H	CA	SER	A	43	L	H	CD2	LEU	V	39
R	H	CA	SER	A	43	L	H	HD23	LEU	V	39
R	H	C	SER	A	43	L	H	HD23	LEU	V	39
R	H	CB	SER	A	43	L	H	CG	LEU	V	39
R	H	CB	SER	A	43	L	H	CD2	LEU	V	39
R	H	CB	SER	A	43	L	H	HG	LEU	V	39
R	H	CB	SER	A	43	L	H	HD12	LEU	V	39
R	H	CB	SER	A	43	L	H	HD21	LEU	V	39
R	H	CB	SER	A	43	L	H	HD23	LEU	V	39
R	H	CB	SER	A	43	L	H	HD22	LEU	V	43
R	H	O	SER	A	43	L	H	CD2	LEU	V	39
R	H	O	SER	A	43	L	H	HD21	LEU	V	39
R	H	O	SER	A	43	L	H	HD23	LEU	V	39
R	H	OG	SER	A	43	L	H	CG	LEU	V	39
R	H	OG	SER	A	43	L	H	CD1	LEU	V	39
R	H	OG	SER	A	43	L	H	CD2	LEU	V	39
R	H	OG	SER	A	43	L	H	HG	LEU	V	39
R	H	OG	SER	A	43	L	H	HD12	LEU	V	39
R	H	OG	SER	A	43	L	H	HD23	LEU	V	39
R	H	OG	SER	A	43	L	H	CD2	LEU	V	43
R	H	OG	SER	A	43	L	H	HD21	LEU	V	43
R	H	OG	SER	A	43	L	H	HD22	LEU	V	43
R	H	OG	SER	A	43	L	H	HD23	LEU	V	43
R	H	C	VAL	A	46	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	46	L	H	HE1	TYR	V	35
R	H	O	VAL	A	46	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	46	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	46	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	46	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	46	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	46	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	46	L	H	HD22	LEU	V	39
R	H	N	ILE	A	47	L	H	HE1	TYR	V	35
R	H	CA	ILE	A	47	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	47	L	H	HG3	PRO	V	36
R	H	CG1	ILE	A	47	L	H	HA	PRO	V	36
R	H	CG1	ILE	A	47	L	H	HB3	PRO	V	36
R	H	CG1	ILE	A	47	L	H	HG3	PRO	V	36
R	H	CG1	ILE	A	47	L	H	CD2	LEU	V	39
R	H	CG1	ILE	A	47	L	H	HD21	LEU	V	39
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	39
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	47	L	H	HB3	PRO	V	36
R	H	CG2	ILE	A	47	L	H	HG3	PRO	V	36
R	H	CD1	ILE	A	47	L	H	HA	PRO	V	36
R	H	CD1	ILE	A	47	L	H	HB3	PRO	V	36
R	H	CD1	ILE	A	47	L	H	CD2	LEU	V	39
R	H	CD1	ILE	A	47	L	H	HB2	LEU	V	39
R	H	CD1	ILE	A	47	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	47	L	H	HG1	THR	V	40
R	H	C	ILE	A	50	L	H	HD13	LEU	V	32
R	H	C	ILE	A	50	L	H	HD12	LEU	V	82
R	H	C	ILE	A	50	L	H	HD12	LEU	V	86
R	H	CB	ILE	A	50	L	H	HD1	TYR	V	35
R	H	CB	ILE	A	50	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	50	L	H	CD1	LEU	V	82
R	H	CB	ILE	A	50	L	H	HD11	LEU	V	82
R	H	CB	ILE	A	50	L	H	HD12	LEU	V	82
R	H	O	ILE	A	50	L	H	CD1	LEU	V	32
R	H	O	ILE	A	50	L	H	HD11	LEU	V	32
R	H	O	ILE	A	50	L	H	HD12	LEU	V	32
R	H	O	ILE	A	50	L	H	HD13	LEU	V	32
R	H	O	ILE	A	50	L	H	HB3	LEU	V	82
R	H	O	ILE	A	50	L	H	HD12	LEU	V	82
R	H	O	ILE	A	50	L	H	CD1	LEU	V	86
R	H	O	ILE	A	50	L	H	HD11	LEU	V	86
R	H	O	ILE	A	50	L	H	HD12	LEU	V	86
R	H	O	ILE	A	50	L	H	HD13	LEU	V	86
R	H	CG1	ILE	A	50	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	50	L	H	HA	PRO	V	79
R	H	CG1	ILE	A	50	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	50	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	50	L	H	HD11	LEU	V	82
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	32
R	H	CG2	ILE	A	50	L	H	HD1	TYR	V	35
R	H	CG2	ILE	A	50	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	50	L	H	CB	LEU	V	82
R	H	CG2	ILE	A	50	L	H	CG	LEU	V	82
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	82
R	H	CG2	ILE	A	50	L	H	HB2	LEU	V	82
R	H	CG2	ILE	A	50	L	H	HB3	LEU	V	82
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	82
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	82
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	82
R	H	CD1	ILE	A	50	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	50	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	50	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	50	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	50	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	50	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	50	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	50	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	50	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	50	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	50	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	50	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	50	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	50	L	H	HD11	LEU	V	82
R	H	N	VAL	A	51	L	H	HD13	LEU	V	32
R	H	CA	VAL	A	51	L	H	CD1	LEU	V	32
R	H	CA	VAL	A	51	L	H	HD11	LEU	V	32
R	H	CA	VAL	A	51	L	H	HD12	LEU	V	32
R	H	CA	VAL	A	51	L	H	HD13	LEU	V	32
R	H	C	VAL	A	51	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	51	L	H	HD13	LEU	V	32
R	H	O	VAL	A	51	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	51	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	51	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	51	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	51	L	H	HD13	LEU	V	32
R	-	C	ASP	A	52	L	H	HD13	LEU	V	86
R	H	N	PRO	A	53	L	H	HD13	LEU	V	86
R	H	N	PRO	A	53	L	H	HD22	LEU	V	86
R	H	CA	PRO	A	53	L	H	CD1	LEU	V	86
R	H	CA	PRO	A	53	L	H	HB3	LEU	V	86
R	H	CA	PRO	A	53	L	H	HD13	LEU	V	86
R	H	CA	PRO	A	53	L	H	HD22	LEU	V	86
R	H	CB	PRO	A	53	L	H	CD2	LEU	V	86
R	H	CB	PRO	A	53	L	H	HB3	LEU	V	86
R	H	CB	PRO	A	53	L	H	HD13	LEU	V	86
R	H	CB	PRO	A	53	L	H	HD21	LEU	V	86
R	H	CB	PRO	A	53	L	H	HD22	LEU	V	86
R	H	CB	PRO	A	53	L	H	HD23	LEU	V	86
R	H	CG	PRO	A	53	L	H	CG	LEU	V	86
R	H	CG	PRO	A	53	L	H	CD1	LEU	V	86
R	H	CG	PRO	A	53	L	H	CD2	LEU	V	86
R	H	CG	PRO	A	53	L	H	HB3	LEU	V	86
R	H	CG	PRO	A	53	L	H	HD12	LEU	V	86
R	H	CG	PRO	A	53	L	H	HD13	LEU	V	86
R	H	CG	PRO	A	53	L	H	HD21	LEU	V	86
R	H	CG	PRO	A	53	L	H	HD22	LEU	V	86
R	H	CG	PRO	A	53	L	H	HD23	LEU	V	86
R	H	CD	PRO	A	53	L	H	CD2	LEU	V	86
R	H	CD	PRO	A	53	L	H	HD13	LEU	V	86
R	H	CD	PRO	A	53	L	H	HD22	LEU	V	86
R	H	CD	PRO	A	53	L	H	HD23	LEU	V	86
R	-	CA	HIS	A	56	L	-	CD2	LEU	V	87
R	-	CA	HIS	A	56	L	-	HD13	LEU	V	87
R	-	CA	HIS	A	56	L	-	HD22	LEU	V	87
R	-	C	HIS	A	56	L	-	CD2	LEU	V	87
R	-	C	HIS	A	56	L	-	HD13	LEU	V	87
R	-	C	HIS	A	56	L	-	HD22	LEU	V	87
R	-	CB	HIS	A	56	L	-	CG	LEU	V	87
R	-	CB	HIS	A	56	L	-	CD2	LEU	V	87
R	-	CB	HIS	A	56	L	-	HG	LEU	V	87
R	-	CB	HIS	A	56	L	-	HD13	LEU	V	87
R	-	CB	HIS	A	56	L	-	HD21	LEU	V	87
R	-	CB	HIS	A	56	L	-	HD22	LEU	V	87
R	-	CB	HIS	A	56	L	-	HD23	LEU	V	87
R	-	O	HIS	A	56	L	-	CG	LEU	V	87
R	-	O	HIS	A	56	L	-	CD1	LEU	V	87
R	-	O	HIS	A	56	L	-	CD2	LEU	V	87
R	-	O	HIS	A	56	L	-	HD12	LEU	V	87
R	-	O	HIS	A	56	L	-	HD13	LEU	V	87
R	-	O	HIS	A	56	L	-	HD21	LEU	V	87
R	-	O	HIS	A	56	L	-	HD22	LEU	V	87
R	-	O	HIS	A	56	L	-	HD23	LEU	V	87
R	-	CG	HIS	A	56	L	H	HA	ALA	V	83
R	-	CG	HIS	A	56	L	H	CB	LEU	V	86
R	-	CG	HIS	A	56	L	H	CD1	LEU	V	86
R	-	CG	HIS	A	56	L	H	HB2	LEU	V	86
R	-	CG	HIS	A	56	L	H	HB3	LEU	V	86
R	-	CG	HIS	A	56	L	H	HD11	LEU	V	86
R	-	CG	HIS	A	56	L	H	HD13	LEU	V	86
R	-	CG	HIS	A	56	L	-	HG	LEU	V	87
R	-	CG	HIS	A	56	L	-	HD22	LEU	V	87
R	-	CD2	HIS	A	56	L	H	HA	ALA	V	83
R	-	CD2	HIS	A	56	L	H	CD1	LEU	V	86
R	-	CD2	HIS	A	56	L	H	HB2	LEU	V	86
R	-	CD2	HIS	A	56	L	H	HD11	LEU	V	86
R	-	CD2	HIS	A	56	L	H	HD13	LEU	V	86
R	-	ND1	HIS	A	56	L	H	HA	ALA	V	83
R	-	ND1	HIS	A	56	L	H	CA	LEU	V	86
R	-	ND1	HIS	A	56	L	H	C	LEU	V	86
R	-	ND1	HIS	A	56	L	H	CB	LEU	V	86
R	-	ND1	HIS	A	56	L	H	CG	LEU	V	86
R	-	ND1	HIS	A	56	L	H	CD1	LEU	V	86
R	-	ND1	HIS	A	56	L	H	HB2	LEU	V	86
R	-	ND1	HIS	A	56	L	H	HB3	LEU	V	86
R	-	ND1	HIS	A	56	L	H	HG	LEU	V	86
R	-	ND1	HIS	A	56	L	H	HD11	LEU	V	86
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	86
R	-	ND1	HIS	A	56	L	H	HD13	LEU	V	86
R	-	ND1	HIS	A	56	L	H	HD22	LEU	V	86
R	-	ND1	HIS	A	56	L	-	CG	LEU	V	87
R	-	ND1	HIS	A	56	L	-	H	LEU	V	87
R	-	ND1	HIS	A	56	L	-	HG	LEU	V	87
R	-	ND1	HIS	A	56	L	-	HD22	LEU	V	87
R	-	CE1	HIS	A	56	L	H	O	LEU	V	82
R	-	CE1	HIS	A	56	L	H	CA	ALA	V	83
R	-	CE1	HIS	A	56	L	H	HA	ALA	V	83
R	-	CE1	HIS	A	56	L	H	CA	LEU	V	86
R	-	CE1	HIS	A	56	L	H	CB	LEU	V	86
R	-	CE1	HIS	A	56	L	H	CG	LEU	V	86
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	86
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	86
R	-	CE1	HIS	A	56	L	H	HB2	LEU	V	86
R	-	CE1	HIS	A	56	L	H	HB3	LEU	V	86
R	-	CE1	HIS	A	56	L	H	HG	LEU	V	86
R	-	CE1	HIS	A	56	L	H	HD11	LEU	V	86
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	86
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	86
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	86
R	-	NE2	HIS	A	56	L	H	HA	ALA	V	83
R	-	NE2	HIS	A	56	L	H	CB	LEU	V	86
R	-	NE2	HIS	A	56	L	H	CG	LEU	V	86
R	-	NE2	HIS	A	56	L	H	CD1	LEU	V	86
R	-	NE2	HIS	A	56	L	H	HB2	LEU	V	86
R	-	NE2	HIS	A	56	L	H	HB3	LEU	V	86
R	-	NE2	HIS	A	56	L	H	HD11	LEU	V	86
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	86
R	-	NE2	HIS	A	56	L	H	HD13	LEU	V	86
R	H	CG1	ILE	A	68	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	68	L	H	HB3	SER	V	75
R	H	SD	MET	A	71	L	H	HD12	LEU	V	39
R	H	OG	SER	A	75	L	H	HD13	LEU	V	68
R	H	CG2	ILE	A	82	L	H	O	CYS	V	50
R	H	CG2	ILE	A	82	L	H	HB3	CYS	V	50
R	H	CA	THR	A	83	L	-	HE1	HIS	V	56
R	H	CA	LEU	A	86	L	H	HD12	ILE	V	53
R	H	C	LEU	A	86	L	H	HD11	ILE	V	53
R	H	C	LEU	A	86	L	H	HD12	ILE	V	53
R	H	CB	LEU	A	86	L	H	HG12	ILE	V	53
R	H	CB	LEU	A	86	L	H	HD12	ILE	V	53
R	H	CB	LEU	A	86	L	-	CE1	HIS	V	56
R	H	CB	LEU	A	86	L	-	HE1	HIS	V	56
R	H	O	LEU	A	86	L	H	CD1	ILE	V	53
R	H	O	LEU	A	86	L	H	HD11	ILE	V	53
R	H	O	LEU	A	86	L	H	HD12	ILE	V	53
R	H	CG	LEU	A	86	L	H	HD12	ILE	V	53
R	H	CG	LEU	A	86	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	86	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	86	L	H	O	CYS	V	50
R	H	CD1	LEU	A	86	L	H	HB	ILE	V	53
R	H	CD1	LEU	A	86	L	-	ND1	HIS	V	56
R	H	CD1	LEU	A	86	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	86	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	86	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	86	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	86	L	H	HB	ILE	V	53
R	H	CD2	LEU	A	86	L	H	HD12	ILE	V	53
R	H	CG2	THR	A	87	L	-	ND1	HIS	V	56
R	S	OG	SER	A	93	L	H	HG21	ILE	V	142
R	S	OG	SER	A	93	L	H	HG23	ILE	V	142
R	H	OD2	ASP	A	95	L	H	HD23	LEU	V	143
R	H	OG1	THR	A	99	L	H	HB1	ALA	V	146
R	H	CB	GLN	A	139	L	-	OD2	ASP	V	11
R	H	O	GLN	A	139	L	-	HB3	SER	V	93
R	H	CG	GLN	A	139	L	-	OD2	ASP	V	11
R	H	CG	GLN	A	139	L	-	HB3	PHE	V	91
R	H	NE2	GLN	A	139	L	-	CG	PHE	V	91
R	H	NE2	GLN	A	139	L	-	CD2	PHE	V	91
R	H	NE2	GLN	A	139	L	-	HB2	PHE	V	91
R	H	NE2	GLN	A	139	L	-	HB3	PHE	V	91
R	H	NE2	GLN	A	139	L	-	HD2	PHE	V	91
R	H	C	VAL	A	142	L	-	OG	SER	V	93
R	H	C	VAL	A	142	L	-	HG	SER	V	93
R	H	CB	VAL	A	142	L	-	OG	SER	V	93
R	H	CB	VAL	A	142	L	-	H	SER	V	93
R	H	CB	VAL	A	142	L	-	HB3	SER	V	93
R	H	CB	VAL	A	142	L	-	HG	SER	V	93
R	H	O	VAL	A	142	L	-	HG	SER	V	93
R	H	CG1	VAL	A	142	L	-	HG12	ILE	V	92
R	H	CG1	VAL	A	142	L	-	N	SER	V	93
R	H	CG1	VAL	A	142	L	-	CB	SER	V	93
R	H	CG1	VAL	A	142	L	-	OG	SER	V	93
R	H	CG1	VAL	A	142	L	-	H	SER	V	93
R	H	CG1	VAL	A	142	L	-	HB3	SER	V	93
R	H	CG1	VAL	A	142	L	-	HG	SER	V	93
R	H	CG1	VAL	A	142	L	H	H	GLY	V	96
R	H	CG1	VAL	A	142	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	142	L	H	HZ3	LYS	V	80
R	H	N	ALA	A	143	L	-	OG	SER	V	93
R	H	N	ALA	A	143	L	-	HB3	SER	V	93
R	H	N	ALA	A	143	L	-	HG	SER	V	93
R	H	CA	ALA	A	143	L	-	HG	SER	V	93
R	H	CB	ALA	A	143	L	-	HG	SER	V	93
R	H	CA	VAL	A	146	L	H	HG3	MET	V	99
R	H	CB	VAL	A	146	L	H	C	GLY	V	95
R	H	CB	VAL	A	146	L	H	HA3	GLY	V	95
R	H	CB	VAL	A	146	L	H	N	GLY	V	96
R	H	CB	VAL	A	146	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	146	L	H	HG3	MET	V	99
R	H	O	VAL	A	146	L	H	HG3	MET	V	99
R	H	CG1	VAL	A	146	L	H	CA	GLY	V	95
R	H	CG1	VAL	A	146	L	H	C	GLY	V	95
R	H	CG1	VAL	A	146	L	H	O	GLY	V	95
R	H	CG1	VAL	A	146	L	H	HA2	GLY	V	95
R	H	CG1	VAL	A	146	L	H	HA3	GLY	V	95
R	H	CG1	VAL	A	146	L	H	N	GLY	V	96
R	H	CG1	VAL	A	146	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	146	L	H	CG	MET	V	99
R	H	CG1	VAL	A	146	L	H	HG2	MET	V	99
R	H	CG1	VAL	A	146	L	H	HG3	MET	V	99
R	H	CG2	VAL	A	146	L	-	HG	SER	V	93
R	H	CG2	VAL	A	146	L	H	C	GLY	V	95
R	H	CG2	VAL	A	146	L	H	O	GLY	V	95
R	H	CG2	VAL	A	146	L	H	HA3	GLY	V	95
R	H	CG2	VAL	A	146	L	H	N	GLY	V	96
R	H	CG2	VAL	A	146	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	146	L	H	H	GLY	V	96
R	H	CG2	VAL	A	146	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	146	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	146	L	H	HB2	MET	V	99
R	H	CG2	VAL	A	146	L	H	HG2	MET	V	99
R	H	CG2	VAL	A	146	L	H	HG3	MET	V	99
R	H	CA	TRP	A	149	L	H	HE2	MET	V	99
R	H	CB	TRP	A	149	L	H	CE	MET	V	99
R	H	CB	TRP	A	149	L	H	HE1	MET	V	99
R	H	CB	TRP	A	149	L	H	HE2	MET	V	99
R	H	CG	TRP	A	149	L	H	HE2	MET	V	99
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CD1	TRP	A	149	L	H	HE2	MET	V	99
R	H	CD2	TRP	A	149	L	H	HE2	MET	V	99
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CE2	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	103

- 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