IID

Q9GZK7_Q9H205.1 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	LEU	A	100	L	H	SER	V	75
R	H	LEU	A	100	L	H	VAL	V	76
R	H	LEU	A	100	L	H	PRO	V	79
R	H	LEU	A	100	L	H	LYS	V	80
R	H	PHE	A	103	L	H	LEU	V	103
R	H	PHE	A	103	L	H	LEU	V	72
R	H	PHE	A	103	L	H	VAL	V	76
R	S	GLU	A	13	L	H	LEU	V	86
R	H	VAL	A	147	L	H	ILE	V	150
R	H	VAL	A	147	L	H	SER	V	153
R	H	LEU	A	151	L	H	TRP	V	149
R	H	PHE	A	154	L	H	PHE	V	102
R	H	PHE	A	154	L	H	LEU	V	103
R	H	PHE	A	154	L	H	LEU	V	68
R	H	PHE	A	154	L	H	LEU	V	72
R	H	VAL	A	155	L	H	LEU	V	68
R	H	VAL	A	155	L	H	LEU	V	72
R	H	GLY	A	158	L	H	LEU	V	71
R	H	GLY	A	158	L	H	LEU	V	72
R	H	LEU	A	159	L	H	LEU	V	46
R	H	VAL	A	161	L	H	LEU	V	39
R	H	ALA	A	162	L	H	LEU	V	39
R	H	ALA	A	162	L	H	GLY	V	43
R	H	ALA	A	162	L	H	LEU	V	71
R	H	ALA	A	165	L	H	LEU	V	36
R	H	ALA	A	165	L	H	LEU	V	39
R	H	GLN	A	166	L	H	LEU	V	39
R	H	GLN	A	166	L	H	ILE	V	40
R	H	GLN	A	166	L	H	GLY	V	43
R	H	GLN	A	166	L	H	LEU	V	44
R	H	VAL	A	195	L	H	LEU	V	47
R	-	ASP	A	315	L	-	MET	V	1
R	H	MET	A	45	L	-	LEU	V	8
R	H	LEU	A	74	L	H	LEU	V	99
R	H	LYS	A	82	L	H	ARG	V	87
R	S	THR	A	92	L	H	ARG	V	87
R	S	ILE	A	93	L	H	ARG	V	87
R	S	SER	A	94	L	H	ALA	V	83
R	S	SER	A	94	L	H	LEU	V	86
R	S	SER	A	94	L	H	ARG	V	87
R	H	ALA	A	96	L	H	PRO	V	79
R	H	ALA	A	96	L	H	LEU	V	82
R	H	GLY	A	97	L	H	PRO	V	79
R	H	GLY	A	97	L	H	ALA	V	83
R	H	LEU	A	99	L	H	TYR	V	35

- 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

Q9GZK7_Q9H205.1 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	OE1	GLU	A	13	L	H	HB3	LEU	V	86
R	H	CE	MET	A	45	L	-	HD13	LEU	V	8
R	H	CG	LEU	A	74	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	74	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	74	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	74	L	H	HB2	LEU	V	99
R	H	CD2	LEU	A	74	L	H	HD23	LEU	V	99
R	H	CD	LYS	A	82	L	H	HH12	ARG	V	87
R	H	CE	LYS	A	82	L	H	NH1	ARG	V	87
R	H	CE	LYS	A	82	L	H	NH2	ARG	V	87
R	H	CE	LYS	A	82	L	H	CZ	ARG	V	87
R	H	CE	LYS	A	82	L	H	HH11	ARG	V	87
R	H	CE	LYS	A	82	L	H	HH12	ARG	V	87
R	H	CE	LYS	A	82	L	H	HH22	ARG	V	87
R	H	NZ	LYS	A	82	L	H	NH1	ARG	V	87
R	H	NZ	LYS	A	82	L	H	NH2	ARG	V	87
R	H	NZ	LYS	A	82	L	H	CZ	ARG	V	87
R	H	NZ	LYS	A	82	L	H	HH11	ARG	V	87
R	H	NZ	LYS	A	82	L	H	HH12	ARG	V	87
R	H	NZ	LYS	A	82	L	H	HH22	ARG	V	87
R	S	CA	THR	A	92	L	H	HH21	ARG	V	87
R	S	C	THR	A	92	L	H	NH2	ARG	V	87
R	S	C	THR	A	92	L	H	CZ	ARG	V	87
R	S	C	THR	A	92	L	H	HH21	ARG	V	87
R	S	C	THR	A	92	L	H	HH22	ARG	V	87
R	S	CB	THR	A	92	L	H	HH21	ARG	V	87
R	S	O	THR	A	92	L	H	NE	ARG	V	87
R	S	O	THR	A	92	L	H	NH1	ARG	V	87
R	S	O	THR	A	92	L	H	NH2	ARG	V	87
R	S	O	THR	A	92	L	H	CZ	ARG	V	87
R	S	O	THR	A	92	L	H	HH12	ARG	V	87
R	S	O	THR	A	92	L	H	HH21	ARG	V	87
R	S	O	THR	A	92	L	H	HH22	ARG	V	87
R	S	OG1	THR	A	92	L	H	HH21	ARG	V	87
R	S	N	ILE	A	93	L	H	NH2	ARG	V	87
R	S	N	ILE	A	93	L	H	HH21	ARG	V	87
R	S	N	ILE	A	93	L	H	HH22	ARG	V	87
R	S	CA	ILE	A	93	L	H	NH2	ARG	V	87
R	S	CA	ILE	A	93	L	H	CZ	ARG	V	87
R	S	CA	ILE	A	93	L	H	HH21	ARG	V	87
R	S	CA	ILE	A	93	L	H	HH22	ARG	V	87
R	S	C	ILE	A	93	L	H	NH2	ARG	V	87
R	S	C	ILE	A	93	L	H	HH21	ARG	V	87
R	S	C	ILE	A	93	L	H	HH22	ARG	V	87
R	S	CB	ILE	A	93	L	H	NH2	ARG	V	87
R	S	CB	ILE	A	93	L	H	HH21	ARG	V	87
R	S	CB	ILE	A	93	L	H	HH22	ARG	V	87
R	S	O	ILE	A	93	L	H	HH21	ARG	V	87
R	S	CG1	ILE	A	93	L	H	NH2	ARG	V	87
R	S	CG1	ILE	A	93	L	H	HH21	ARG	V	87
R	S	CG1	ILE	A	93	L	H	HH22	ARG	V	87
R	S	N	SER	A	94	L	H	NH2	ARG	V	87
R	S	N	SER	A	94	L	H	HE	ARG	V	87
R	S	N	SER	A	94	L	H	HH21	ARG	V	87
R	S	N	SER	A	94	L	H	HH22	ARG	V	87
R	S	CB	SER	A	94	L	H	HA	ALA	V	83
R	S	CB	SER	A	94	L	H	HB3	ALA	V	83
R	S	CB	SER	A	94	L	H	HD11	LEU	V	86
R	S	OG	SER	A	94	L	H	CA	ALA	V	83
R	S	OG	SER	A	94	L	H	CB	ALA	V	83
R	S	OG	SER	A	94	L	H	HA	ALA	V	83
R	S	OG	SER	A	94	L	H	HB1	ALA	V	83
R	S	OG	SER	A	94	L	H	HB3	ALA	V	83
R	H	CA	ALA	A	96	L	H	CB	PRO	V	79
R	H	CA	ALA	A	96	L	H	HA	PRO	V	79
R	H	CA	ALA	A	96	L	H	HB2	PRO	V	79
R	H	C	ALA	A	96	L	H	CB	PRO	V	79
R	H	C	ALA	A	96	L	H	HB2	PRO	V	79
R	H	C	ALA	A	96	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	96	L	H	CA	PRO	V	79
R	H	CB	ALA	A	96	L	H	C	PRO	V	79
R	H	CB	ALA	A	96	L	H	CB	PRO	V	79
R	H	CB	ALA	A	96	L	H	O	PRO	V	79
R	H	CB	ALA	A	96	L	H	HA	PRO	V	79
R	H	CB	ALA	A	96	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	96	L	H	HB2	LEU	V	82
R	H	O	ALA	A	96	L	H	CB	PRO	V	79
R	H	O	ALA	A	96	L	H	HB2	PRO	V	79
R	H	O	ALA	A	96	L	H	HB3	PRO	V	79
R	H	N	GLY	A	97	L	H	HB2	PRO	V	79
R	H	N	GLY	A	97	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	99	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	99	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	100	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	100	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	100	L	H	O	SER	V	75
R	H	CD1	LEU	A	100	L	H	HA	VAL	V	76
R	H	CD2	LEU	A	100	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	100	L	H	HB2	LYS	V	80
R	H	CD2	LEU	A	100	L	H	HD2	LYS	V	80
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	72
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	72
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	76
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	76
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	72
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	72
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	72
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	72
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	72
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	72
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	72
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	147	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	147	L	H	CG1	ILE	V	150
R	H	CG1	VAL	A	147	L	H	HA	ILE	V	150
R	H	CG1	VAL	A	147	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	147	L	H	HG13	ILE	V	150
R	H	CG1	VAL	A	147	L	H	HB2	SER	V	153
R	H	CG2	VAL	A	147	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	147	L	H	HB2	SER	V	153
R	H	CG	LEU	A	151	L	H	CD2	TRP	V	149
R	H	CG	LEU	A	151	L	H	CE3	TRP	V	149
R	H	CG	LEU	A	151	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	151	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	151	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	151	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	151	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	151	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	151	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	151	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	151	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	151	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	151	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	151	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	151	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	151	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	151	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	151	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	151	L	H	HZ3	TRP	V	149
R	H	CA	PHE	A	154	L	H	HD12	LEU	V	72
R	H	CA	PHE	A	154	L	H	HD22	LEU	V	72
R	H	CA	PHE	A	154	L	H	HD23	LEU	V	72
R	H	C	PHE	A	154	L	H	HD13	LEU	V	68
R	H	C	PHE	A	154	L	H	CD2	LEU	V	72
R	H	C	PHE	A	154	L	H	HD12	LEU	V	72
R	H	C	PHE	A	154	L	H	HD22	LEU	V	72
R	H	C	PHE	A	154	L	H	HD23	LEU	V	72
R	H	CB	PHE	A	154	L	H	CD1	LEU	V	72
R	H	CB	PHE	A	154	L	H	CD2	LEU	V	72
R	H	CB	PHE	A	154	L	H	HD12	LEU	V	72
R	H	CB	PHE	A	154	L	H	HD13	LEU	V	72
R	H	CB	PHE	A	154	L	H	HD22	LEU	V	72
R	H	CB	PHE	A	154	L	H	HD23	LEU	V	72
R	H	O	PHE	A	154	L	H	HD13	LEU	V	68
R	H	O	PHE	A	154	L	H	CG	LEU	V	72
R	H	O	PHE	A	154	L	H	CD1	LEU	V	72
R	H	O	PHE	A	154	L	H	CD2	LEU	V	72
R	H	O	PHE	A	154	L	H	HG	LEU	V	72
R	H	O	PHE	A	154	L	H	HD12	LEU	V	72
R	H	O	PHE	A	154	L	H	HD21	LEU	V	72
R	H	O	PHE	A	154	L	H	HD22	LEU	V	72
R	H	O	PHE	A	154	L	H	HD23	LEU	V	72
R	H	CG	PHE	A	154	L	H	HD13	LEU	V	72
R	H	CG	PHE	A	154	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	154	L	H	HD23	LEU	V	103
R	H	CD2	PHE	A	154	L	H	HD22	LEU	V	103
R	H	CD2	PHE	A	154	L	H	HD23	LEU	V	103
R	H	CE1	PHE	A	154	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	154	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	154	L	H	HD23	LEU	V	103
R	H	CE2	PHE	A	154	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	154	L	H	CD2	LEU	V	103
R	H	CE2	PHE	A	154	L	H	HD21	LEU	V	103
R	H	CE2	PHE	A	154	L	H	HD22	LEU	V	103
R	H	CE2	PHE	A	154	L	H	HD23	LEU	V	103
R	H	CZ	PHE	A	154	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	154	L	H	CD2	LEU	V	103
R	H	CZ	PHE	A	154	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	154	L	H	HD21	LEU	V	103
R	H	CZ	PHE	A	154	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	154	L	H	HD23	LEU	V	103
R	H	N	VAL	A	155	L	H	HD13	LEU	V	68
R	H	N	VAL	A	155	L	H	HD22	LEU	V	68
R	H	N	VAL	A	155	L	H	HD12	LEU	V	72
R	H	N	VAL	A	155	L	H	HD23	LEU	V	72
R	H	CA	VAL	A	155	L	H	CD1	LEU	V	68
R	H	CA	VAL	A	155	L	H	CD2	LEU	V	68
R	H	CA	VAL	A	155	L	H	HD12	LEU	V	68
R	H	CA	VAL	A	155	L	H	HD13	LEU	V	68
R	H	CA	VAL	A	155	L	H	HD22	LEU	V	68
R	H	CA	VAL	A	155	L	H	HD23	LEU	V	68
R	H	CA	VAL	A	155	L	H	HD12	LEU	V	72
R	H	C	VAL	A	155	L	H	CD1	LEU	V	68
R	H	C	VAL	A	155	L	H	HD12	LEU	V	68
R	H	C	VAL	A	155	L	H	HD13	LEU	V	68
R	H	C	VAL	A	155	L	H	HD22	LEU	V	68
R	H	CB	VAL	A	155	L	H	CD1	LEU	V	68
R	H	CB	VAL	A	155	L	H	CD2	LEU	V	68
R	H	CB	VAL	A	155	L	H	HD12	LEU	V	68
R	H	CB	VAL	A	155	L	H	HD13	LEU	V	68
R	H	CB	VAL	A	155	L	H	HD21	LEU	V	68
R	H	CB	VAL	A	155	L	H	HD22	LEU	V	68
R	H	CB	VAL	A	155	L	H	HD23	LEU	V	68
R	H	O	VAL	A	155	L	H	CD1	LEU	V	68
R	H	O	VAL	A	155	L	H	HD12	LEU	V	68
R	H	O	VAL	A	155	L	H	HD13	LEU	V	68
R	H	CG1	VAL	A	155	L	H	CD1	LEU	V	68
R	H	CG1	VAL	A	155	L	H	CD2	LEU	V	68
R	H	CG1	VAL	A	155	L	H	HD12	LEU	V	68
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	68
R	H	CG1	VAL	A	155	L	H	HD21	LEU	V	68
R	H	CG1	VAL	A	155	L	H	HD22	LEU	V	68
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	155	L	H	CG	LEU	V	68
R	H	CG2	VAL	A	155	L	H	CD1	LEU	V	68
R	H	CG2	VAL	A	155	L	H	CD2	LEU	V	68
R	H	CG2	VAL	A	155	L	H	HG	LEU	V	68
R	H	CG2	VAL	A	155	L	H	HD13	LEU	V	68
R	H	CG2	VAL	A	155	L	H	HD21	LEU	V	68
R	H	CG2	VAL	A	155	L	H	HD22	LEU	V	68
R	H	CG2	VAL	A	155	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	155	L	H	HD12	LEU	V	72
R	H	N	GLY	A	158	L	H	HD23	LEU	V	72
R	H	CA	GLY	A	158	L	H	CD2	LEU	V	72
R	H	CA	GLY	A	158	L	H	HD21	LEU	V	72
R	H	CA	GLY	A	158	L	H	HD23	LEU	V	72
R	H	C	GLY	A	158	L	H	HD13	LEU	V	71
R	H	O	GLY	A	158	L	H	HB3	LEU	V	71
R	H	O	GLY	A	158	L	H	HD13	LEU	V	71
R	H	CB	LEU	A	159	L	H	CD2	LEU	V	46
R	H	CB	LEU	A	159	L	H	HD21	LEU	V	46
R	H	CB	LEU	A	159	L	H	HD22	LEU	V	46
R	H	CB	LEU	A	159	L	H	HD23	LEU	V	46
R	H	CG	LEU	A	159	L	H	CD2	LEU	V	46
R	H	CG	LEU	A	159	L	H	HD21	LEU	V	46
R	H	CG	LEU	A	159	L	H	HD22	LEU	V	46
R	H	CG	LEU	A	159	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	159	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	159	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	159	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	159	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	159	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	46
R	H	C	VAL	A	161	L	H	HD23	LEU	V	39
R	H	O	VAL	A	161	L	H	HD12	LEU	V	39
R	H	O	VAL	A	161	L	H	HD23	LEU	V	39
R	H	N	ALA	A	162	L	H	HD23	LEU	V	39
R	H	CA	ALA	A	162	L	H	CD2	LEU	V	39
R	H	CA	ALA	A	162	L	H	HB3	LEU	V	39
R	H	CA	ALA	A	162	L	H	HD23	LEU	V	39
R	H	CA	ALA	A	162	L	H	HD13	LEU	V	71
R	H	CA	ALA	A	162	L	H	HD23	LEU	V	71
R	H	C	ALA	A	162	L	H	HB3	LEU	V	39
R	H	C	ALA	A	162	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	162	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	162	L	H	HA3	GLY	V	43
R	H	CB	ALA	A	162	L	H	CG	LEU	V	71
R	H	CB	ALA	A	162	L	H	CD1	LEU	V	71
R	H	CB	ALA	A	162	L	H	CD2	LEU	V	71
R	H	CB	ALA	A	162	L	H	HB3	LEU	V	71
R	H	CB	ALA	A	162	L	H	HD12	LEU	V	71
R	H	CB	ALA	A	162	L	H	HD13	LEU	V	71
R	H	CB	ALA	A	162	L	H	HD22	LEU	V	71
R	H	CB	ALA	A	162	L	H	HD23	LEU	V	71
R	H	O	ALA	A	162	L	H	O	LEU	V	39
R	H	O	ALA	A	162	L	H	HB3	LEU	V	39
R	H	O	ALA	A	162	L	H	HD12	LEU	V	39
R	H	O	ALA	A	162	L	H	HD23	LEU	V	39
R	H	N	ALA	A	165	L	H	HD12	LEU	V	39
R	H	CA	ALA	A	165	L	H	CD1	LEU	V	39
R	H	CA	ALA	A	165	L	H	HD11	LEU	V	39
R	H	CA	ALA	A	165	L	H	HD12	LEU	V	39
R	H	CA	ALA	A	165	L	H	HD13	LEU	V	39
R	H	C	ALA	A	165	L	H	HD21	LEU	V	36
R	H	C	ALA	A	165	L	H	HD23	LEU	V	36
R	H	C	ALA	A	165	L	H	CD1	LEU	V	39
R	H	C	ALA	A	165	L	H	HD12	LEU	V	39
R	H	C	ALA	A	165	L	H	HD13	LEU	V	39
R	H	CB	ALA	A	165	L	H	CB	LEU	V	39
R	H	CB	ALA	A	165	L	H	CG	LEU	V	39
R	H	CB	ALA	A	165	L	H	CD1	LEU	V	39
R	H	CB	ALA	A	165	L	H	CD2	LEU	V	39
R	H	CB	ALA	A	165	L	H	HB2	LEU	V	39
R	H	CB	ALA	A	165	L	H	HB3	LEU	V	39
R	H	CB	ALA	A	165	L	H	HD11	LEU	V	39
R	H	CB	ALA	A	165	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	165	L	H	HD13	LEU	V	39
R	H	CB	ALA	A	165	L	H	HD23	LEU	V	39
R	H	O	ALA	A	165	L	H	CD2	LEU	V	36
R	H	O	ALA	A	165	L	H	HD21	LEU	V	36
R	H	O	ALA	A	165	L	H	HD22	LEU	V	36
R	H	O	ALA	A	165	L	H	HD23	LEU	V	36
R	H	O	ALA	A	165	L	H	HD12	LEU	V	39
R	H	O	ALA	A	165	L	H	HD13	LEU	V	39
R	H	CA	GLN	A	166	L	H	HG12	ILE	V	40
R	H	CA	GLN	A	166	L	H	HG13	ILE	V	40
R	H	CA	GLN	A	166	L	H	HD11	ILE	V	40
R	H	CB	GLN	A	166	L	H	CG1	ILE	V	40
R	H	CB	GLN	A	166	L	H	HG12	ILE	V	40
R	H	CB	GLN	A	166	L	H	HG13	ILE	V	40
R	H	CG	GLN	A	166	L	H	CA	ILE	V	40
R	H	CG	GLN	A	166	L	H	CB	ILE	V	40
R	H	CG	GLN	A	166	L	H	CG1	ILE	V	40
R	H	CG	GLN	A	166	L	H	HA	ILE	V	40
R	H	CG	GLN	A	166	L	H	HG12	ILE	V	40
R	H	CG	GLN	A	166	L	H	HG13	ILE	V	40
R	H	CG	GLN	A	166	L	H	HG23	ILE	V	40
R	H	CD	GLN	A	166	L	H	CA	ILE	V	40
R	H	CD	GLN	A	166	L	H	CG1	ILE	V	40
R	H	CD	GLN	A	166	L	H	HA	ILE	V	40
R	H	CD	GLN	A	166	L	H	HG12	ILE	V	40
R	H	CD	GLN	A	166	L	H	HG13	ILE	V	40
R	H	CD	GLN	A	166	L	H	HG23	ILE	V	40
R	H	CD	GLN	A	166	L	H	HG	LEU	V	44
R	H	NE2	GLN	A	166	L	H	C	LEU	V	39
R	H	NE2	GLN	A	166	L	H	O	LEU	V	39
R	H	NE2	GLN	A	166	L	H	CA	ILE	V	40
R	H	NE2	GLN	A	166	L	H	C	ILE	V	40
R	H	NE2	GLN	A	166	L	H	O	ILE	V	40
R	H	NE2	GLN	A	166	L	H	HA	ILE	V	40
R	H	NE2	GLN	A	166	L	H	HG12	ILE	V	40
R	H	NE2	GLN	A	166	L	H	HG23	ILE	V	40
R	H	NE2	GLN	A	166	L	H	CA	GLY	V	43
R	H	NE2	GLN	A	166	L	H	HA3	GLY	V	43
R	H	NE2	GLN	A	166	L	H	H	LEU	V	44
R	H	NE2	GLN	A	166	L	H	HG	LEU	V	44
R	H	OE1	GLN	A	166	L	H	HA	ILE	V	40
R	H	OE1	GLN	A	166	L	H	HG12	ILE	V	40
R	H	OE1	GLN	A	166	L	H	HG23	ILE	V	40
R	H	OE1	GLN	A	166	L	H	HG	LEU	V	44
R	H	OE1	GLN	A	166	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	195	L	H	HD23	LEU	V	47
R	-	C	ASP	A	315	L	-	HE3	MET	V	1
R	-	O	ASP	A	315	L	-	SD	MET	V	1
R	-	O	ASP	A	315	L	-	CE	MET	V	1
R	-	O	ASP	A	315	L	-	HE1	MET	V	1
R	-	O	ASP	A	315	L	-	HE2	MET	V	1
R	-	O	ASP	A	315	L	-	HE3	MET	V	1
R	-	OXT	ASP	A	315	L	-	HE3	MET	V	1

- 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