IID

Q9HBY0_Q9NYW3.3 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	121	L	H	ARG	V	310
R	H	ILE	A	172	L	H	PHE	V	11
R	H	VAL	A	175	L	H	VAL	V	14
R	H	VAL	A	175	L	H	GLY	V	15
R	H	VAL	A	175	L	H	SER	V	18
R	H	THR	A	176	L	H	VAL	V	14
R	H	VAL	A	179	L	H	PHE	V	17
R	H	VAL	A	179	L	H	SER	V	18
R	H	LEU	A	182	L	H	ILE	V	21
R	H	LEU	A	182	L	H	LEU	V	22
R	H	LEU	A	182	L	H	ALA	V	25
R	H	LEU	A	186	L	H	ALA	V	25
R	H	LEU	A	186	L	H	LEU	V	29
R	H	PHE	A	194	L	H	VAL	V	36
R	H	ALA	A	198	L	H	VAL	V	36
R	H	ALA	A	198	L	-	ARG	V	39
R	-	SER	A	199	L	H	TRP	V	35
R	H	LEU	A	202	L	H	CYS	V	32
R	H	LEU	A	202	L	H	TRP	V	35
R	H	LEU	A	202	L	H	ILE	V	53
R	H	TYR	A	205	L	H	ILE	V	53
R	H	VAL	A	209	L	H	ILE	V	56
R	H	ILE	A	211	L	H	CYS	V	60
R	H	ILE	A	211	L	H	LEU	V	64
R	H	VAL	A	212	L	H	PHE	V	17
R	H	VAL	A	212	L	H	ILE	V	21
R	H	VAL	A	212	L	H	CYS	V	60
R	H	LEU	A	215	L	H	LEU	V	63
R	H	LEU	A	215	L	H	LEU	V	64
R	H	LEU	A	215	L	H	PHE	V	67
R	H	SER	A	216	L	H	PHE	V	17
R	H	ILE	A	219	L	H	VAL	V	14
R	H	ILE	A	219	L	H	PHE	V	67
R	H	LEU	A	272	L	-	TYR	V	72
R	H	ARG	A	282	L	H	ILE	V	84
R	H	ILE	A	283	L	H	GLU	V	81
R	H	ILE	A	283	L	H	ILE	V	84
R	H	PHE	A	286	L	-	THR	V	149
R	H	PHE	A	286	L	H	ARG	V	83
R	H	PHE	A	286	L	H	ILE	V	84
R	H	PHE	A	286	L	H	PHE	V	87
R	H	PHE	A	289	L	H	LEU	V	146
R	-	GLN	A	290	L	H	LEU	V	146
R	-	GLN	A	290	L	-	THR	V	149
R	-	PRO	A	328	L	H	VAL	V	139
R	-	PRO	A	328	L	H	VAL	V	142
R	-	PRO	A	328	L	H	PHE	V	143
R	-	ALA	A	329	L	H	VAL	V	139
R	-	ILE	A	330	L	H	LEU	V	135
R	-	ILE	A	330	L	H	VAL	V	139
R	-	SER	A	331	L	H	VAL	V	139
R	-	SER	A	331	L	H	VAL	V	142
R	-	SER	A	332	L	H	VAL	V	138
R	-	SER	A	332	L	H	VAL	V	142
R	-	SER	A	332	L	H	LEU	V	91
R	-	LEU	A	333	L	H	VAL	V	142
R	-	LEU	A	333	L	H	PHE	V	88
R	-	LEU	A	333	L	H	LEU	V	91
R	-	LEU	A	333	L	H	LEU	V	95
R	-	ARG	A	382	L	H	LEU	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

Q9HBY0_Q9NYW3.3 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	CD1	PHE	A	121	L	H	HH11	ARG	V	310
R	H	CE1	PHE	A	121	L	H	HH11	ARG	V	310
R	H	CE2	PHE	A	121	L	H	HH11	ARG	V	310
R	H	CZ	PHE	A	121	L	H	HH11	ARG	V	310
R	H	CB	ILE	A	172	L	H	HE1	PHE	V	11
R	H	CG1	ILE	A	172	L	H	CD1	PHE	V	11
R	H	CG1	ILE	A	172	L	H	CE1	PHE	V	11
R	H	CG1	ILE	A	172	L	H	CZ	PHE	V	11
R	H	CG1	ILE	A	172	L	H	HD1	PHE	V	11
R	H	CG1	ILE	A	172	L	H	HE1	PHE	V	11
R	H	CG1	ILE	A	172	L	H	HZ	PHE	V	11
R	H	CG2	ILE	A	172	L	H	HE1	PHE	V	11
R	H	CD1	ILE	A	172	L	H	CD1	PHE	V	11
R	H	CD1	ILE	A	172	L	H	CE1	PHE	V	11
R	H	CD1	ILE	A	172	L	H	CZ	PHE	V	11
R	H	CD1	ILE	A	172	L	H	HE1	PHE	V	11
R	H	CD1	ILE	A	172	L	H	HZ	PHE	V	11
R	H	CG1	VAL	A	175	L	H	HG11	VAL	V	14
R	H	CG1	VAL	A	175	L	H	HA2	GLY	V	15
R	H	CG1	VAL	A	175	L	H	OG	SER	V	18
R	H	CG1	VAL	A	175	L	H	HB2	SER	V	18
R	H	CG1	VAL	A	175	L	H	HG	SER	V	18
R	H	CG2	THR	A	176	L	H	HG12	VAL	V	14
R	H	CB	VAL	A	179	L	H	HE1	PHE	V	17
R	H	CB	VAL	A	179	L	H	OG	SER	V	18
R	H	CB	VAL	A	179	L	H	HA	SER	V	18
R	H	CG1	VAL	A	179	L	H	CD1	PHE	V	17
R	H	CG1	VAL	A	179	L	H	CE1	PHE	V	17
R	H	CG1	VAL	A	179	L	H	HD1	PHE	V	17
R	H	CG1	VAL	A	179	L	H	HE1	PHE	V	17
R	H	CG1	VAL	A	179	L	H	HA	SER	V	18
R	H	CG2	VAL	A	179	L	H	HD1	PHE	V	17
R	H	CG2	VAL	A	179	L	H	CA	SER	V	18
R	H	CG2	VAL	A	179	L	H	CB	SER	V	18
R	H	CG2	VAL	A	179	L	H	OG	SER	V	18
R	H	CG2	VAL	A	179	L	H	HA	SER	V	18
R	H	CG2	VAL	A	179	L	H	HB2	SER	V	18
R	H	CG2	VAL	A	179	L	H	HB3	SER	V	18
R	H	CG2	VAL	A	179	L	H	HG	SER	V	18
R	H	CG	LEU	A	182	L	H	HG21	ILE	V	21
R	H	CG	LEU	A	182	L	H	HA	LEU	V	22
R	H	CD1	LEU	A	182	L	H	HD11	LEU	V	22
R	H	CD2	LEU	A	182	L	H	CG2	ILE	V	21
R	H	CD2	LEU	A	182	L	H	HG21	ILE	V	21
R	H	CD2	LEU	A	182	L	H	N	LEU	V	22
R	H	CD2	LEU	A	182	L	H	CA	LEU	V	22
R	H	CD2	LEU	A	182	L	H	CB	LEU	V	22
R	H	CD2	LEU	A	182	L	H	CD1	LEU	V	22
R	H	CD2	LEU	A	182	L	H	HA	LEU	V	22
R	H	CD2	LEU	A	182	L	H	HB2	LEU	V	22
R	H	CD2	LEU	A	182	L	H	HD11	LEU	V	22
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	22
R	H	CD2	LEU	A	182	L	H	HB2	ALA	V	25
R	H	CG	LEU	A	186	L	H	HB1	ALA	V	25
R	H	CD1	LEU	A	186	L	H	CB	ALA	V	25
R	H	CD1	LEU	A	186	L	H	HB1	ALA	V	25
R	H	CD1	LEU	A	186	L	H	HB2	ALA	V	25
R	H	CD1	LEU	A	186	L	H	HB3	ALA	V	25
R	H	CD2	LEU	A	186	L	H	HB1	ALA	V	25
R	H	CD2	LEU	A	186	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	186	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	186	L	H	HD22	LEU	V	29
R	H	CD1	PHE	A	194	L	H	HG12	VAL	V	36
R	H	CE1	PHE	A	194	L	H	CG1	VAL	V	36
R	H	CE1	PHE	A	194	L	H	HG11	VAL	V	36
R	H	CE1	PHE	A	194	L	H	HG12	VAL	V	36
R	H	CE1	PHE	A	194	L	H	HG13	VAL	V	36
R	H	CZ	PHE	A	194	L	H	CG1	VAL	V	36
R	H	CZ	PHE	A	194	L	H	HG11	VAL	V	36
R	H	CZ	PHE	A	194	L	H	HG12	VAL	V	36
R	H	CZ	PHE	A	194	L	H	HG13	VAL	V	36
R	H	CA	ALA	A	198	L	-	HH12	ARG	V	39
R	H	CB	ALA	A	198	L	H	HG23	VAL	V	36
R	H	CB	ALA	A	198	L	-	NH1	ARG	V	39
R	H	CB	ALA	A	198	L	-	HH12	ARG	V	39
R	-	CA	SER	A	199	L	H	HH2	TRP	V	35
R	-	CB	SER	A	199	L	H	CH2	TRP	V	35
R	-	CB	SER	A	199	L	H	CZ3	TRP	V	35
R	-	CB	SER	A	199	L	H	HH2	TRP	V	35
R	-	CB	SER	A	199	L	H	HZ3	TRP	V	35
R	-	OG	SER	A	199	L	H	CH2	TRP	V	35
R	-	OG	SER	A	199	L	H	CZ3	TRP	V	35
R	-	OG	SER	A	199	L	H	HH2	TRP	V	35
R	-	OG	SER	A	199	L	H	HZ3	TRP	V	35
R	H	CB	LEU	A	202	L	H	HG	CYS	V	32
R	H	CB	LEU	A	202	L	H	HZ3	TRP	V	35
R	H	CG	LEU	A	202	L	H	SG	CYS	V	32
R	H	CG	LEU	A	202	L	H	HG	CYS	V	32
R	H	CD1	LEU	A	202	L	H	SG	CYS	V	32
R	H	CD1	LEU	A	202	L	H	HB2	CYS	V	32
R	H	CD1	LEU	A	202	L	H	HG	CYS	V	32
R	H	CD1	LEU	A	202	L	H	HD11	ILE	V	53
R	H	CD2	LEU	A	202	L	H	CB	CYS	V	32
R	H	CD2	LEU	A	202	L	H	SG	CYS	V	32
R	H	CD2	LEU	A	202	L	H	HB2	CYS	V	32
R	H	CD2	LEU	A	202	L	H	HB3	CYS	V	32
R	H	CD2	LEU	A	202	L	H	HG	CYS	V	32
R	H	CB	TYR	A	205	L	H	CG2	ILE	V	53
R	H	CB	TYR	A	205	L	H	HG22	ILE	V	53
R	H	CB	TYR	A	205	L	H	HG23	ILE	V	53
R	H	CB	TYR	A	205	L	H	HD12	ILE	V	53
R	H	CG	TYR	A	205	L	H	CG2	ILE	V	53
R	H	CG	TYR	A	205	L	H	HG22	ILE	V	53
R	H	CG	TYR	A	205	L	H	HG23	ILE	V	53
R	H	CG	TYR	A	205	L	H	HD12	ILE	V	53
R	H	CD1	TYR	A	205	L	H	CG2	ILE	V	53
R	H	CD1	TYR	A	205	L	H	HG21	ILE	V	53
R	H	CD1	TYR	A	205	L	H	HG22	ILE	V	53
R	H	CD1	TYR	A	205	L	H	HG23	ILE	V	53
R	H	CD2	TYR	A	205	L	H	HG23	ILE	V	53
R	H	CD2	TYR	A	205	L	H	HD12	ILE	V	53
R	H	CE1	TYR	A	205	L	H	HG23	ILE	V	53
R	H	CG2	VAL	A	209	L	H	CG2	ILE	V	56
R	H	CG2	VAL	A	209	L	H	HG21	ILE	V	56
R	H	CG2	VAL	A	209	L	H	HG22	ILE	V	56
R	H	CG2	VAL	A	209	L	H	HG23	ILE	V	56
R	H	CB	ILE	A	211	L	H	HB3	CYS	V	60
R	H	CG2	ILE	A	211	L	H	HB3	CYS	V	60
R	H	CG2	ILE	A	211	L	H	HB2	LEU	V	64
R	H	CG2	ILE	A	211	L	H	HD13	LEU	V	64
R	H	CG2	ILE	A	211	L	H	HD23	LEU	V	64
R	H	CA	VAL	A	212	L	H	CZ	PHE	V	17
R	H	CA	VAL	A	212	L	H	HZ	PHE	V	17
R	H	C	VAL	A	212	L	H	HZ	PHE	V	17
R	H	CB	VAL	A	212	L	H	CE1	PHE	V	17
R	H	CB	VAL	A	212	L	H	CE2	PHE	V	17
R	H	CB	VAL	A	212	L	H	CZ	PHE	V	17
R	H	CB	VAL	A	212	L	H	HE1	PHE	V	17
R	H	CB	VAL	A	212	L	H	HE2	PHE	V	17
R	H	CB	VAL	A	212	L	H	HZ	PHE	V	17
R	H	CB	VAL	A	212	L	H	SG	CYS	V	60
R	H	CG1	VAL	A	212	L	H	CD1	PHE	V	17
R	H	CG1	VAL	A	212	L	H	CE1	PHE	V	17
R	H	CG1	VAL	A	212	L	H	CE2	PHE	V	17
R	H	CG1	VAL	A	212	L	H	CZ	PHE	V	17
R	H	CG1	VAL	A	212	L	H	HE1	PHE	V	17
R	H	CG1	VAL	A	212	L	H	HE2	PHE	V	17
R	H	CG1	VAL	A	212	L	H	HZ	PHE	V	17
R	H	CG1	VAL	A	212	L	H	HG13	ILE	V	21
R	H	CG2	VAL	A	212	L	H	CE1	PHE	V	17
R	H	CG2	VAL	A	212	L	H	CE2	PHE	V	17
R	H	CG2	VAL	A	212	L	H	CZ	PHE	V	17
R	H	CG2	VAL	A	212	L	H	HE2	PHE	V	17
R	H	CG2	VAL	A	212	L	H	HZ	PHE	V	17
R	H	CG2	VAL	A	212	L	H	HD11	ILE	V	21
R	H	CG2	VAL	A	212	L	H	CA	CYS	V	60
R	H	CG2	VAL	A	212	L	H	CB	CYS	V	60
R	H	CG2	VAL	A	212	L	H	SG	CYS	V	60
R	H	CG2	VAL	A	212	L	H	HA	CYS	V	60
R	H	CG2	VAL	A	212	L	H	HB3	CYS	V	60
R	H	CG2	VAL	A	212	L	H	HG	CYS	V	60
R	H	CB	LEU	A	215	L	H	HD21	LEU	V	63
R	H	CB	LEU	A	215	L	H	CE2	PHE	V	67
R	H	CB	LEU	A	215	L	H	HD2	PHE	V	67
R	H	CB	LEU	A	215	L	H	HE2	PHE	V	67
R	H	CG	LEU	A	215	L	H	HA	LEU	V	64
R	H	CG	LEU	A	215	L	H	HD11	LEU	V	64
R	H	CG	LEU	A	215	L	H	HD13	LEU	V	64
R	H	CG	LEU	A	215	L	H	HD2	PHE	V	67
R	H	CD1	LEU	A	215	L	H	HB3	LEU	V	63
R	H	CD1	LEU	A	215	L	H	HG	LEU	V	63
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	63
R	H	CD1	LEU	A	215	L	H	N	LEU	V	64
R	H	CD1	LEU	A	215	L	H	CA	LEU	V	64
R	H	CD1	LEU	A	215	L	H	CB	LEU	V	64
R	H	CD1	LEU	A	215	L	H	CD1	LEU	V	64
R	H	CD1	LEU	A	215	L	H	H	LEU	V	64
R	H	CD1	LEU	A	215	L	H	HA	LEU	V	64
R	H	CD1	LEU	A	215	L	H	HB2	LEU	V	64
R	H	CD1	LEU	A	215	L	H	HD11	LEU	V	64
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	64
R	H	CD1	LEU	A	215	L	H	HD2	PHE	V	67
R	H	CD2	LEU	A	215	L	H	CD1	LEU	V	64
R	H	CD2	LEU	A	215	L	H	HA	LEU	V	64
R	H	CD2	LEU	A	215	L	H	HD11	LEU	V	64
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	64
R	H	CD2	LEU	A	215	L	H	CD2	PHE	V	67
R	H	CD2	LEU	A	215	L	H	HB2	PHE	V	67
R	H	CD2	LEU	A	215	L	H	HB3	PHE	V	67
R	H	CD2	LEU	A	215	L	H	HD2	PHE	V	67
R	H	OG	SER	A	216	L	H	HE1	PHE	V	17
R	H	CB	ILE	A	219	L	H	HE1	PHE	V	67
R	H	CB	ILE	A	219	L	H	HZ	PHE	V	67
R	H	CG1	ILE	A	219	L	H	CZ	PHE	V	67
R	H	CG1	ILE	A	219	L	H	HZ	PHE	V	67
R	H	CG2	ILE	A	219	L	H	CE1	PHE	V	67
R	H	CG2	ILE	A	219	L	H	CZ	PHE	V	67
R	H	CG2	ILE	A	219	L	H	HE1	PHE	V	67
R	H	CG2	ILE	A	219	L	H	HZ	PHE	V	67
R	H	CD1	ILE	A	219	L	H	CG2	VAL	V	14
R	H	CD1	ILE	A	219	L	H	HG12	VAL	V	14
R	H	CD1	ILE	A	219	L	H	HG22	VAL	V	14
R	H	CD1	ILE	A	219	L	H	HG23	VAL	V	14
R	H	CD1	ILE	A	219	L	H	CE1	PHE	V	67
R	H	CD1	ILE	A	219	L	H	CZ	PHE	V	67
R	H	CD1	ILE	A	219	L	H	HE1	PHE	V	67
R	H	CD1	ILE	A	219	L	H	HZ	PHE	V	67
R	H	CG	LEU	A	272	L	-	HH	TYR	V	72
R	H	CD1	LEU	A	272	L	-	OH	TYR	V	72
R	H	CD1	LEU	A	272	L	-	HH	TYR	V	72
R	H	C	ARG	A	282	L	H	CD1	ILE	V	84
R	H	C	ARG	A	282	L	H	HD11	ILE	V	84
R	H	C	ARG	A	282	L	H	HD12	ILE	V	84
R	H	CB	ARG	A	282	L	H	HD12	ILE	V	84
R	H	O	ARG	A	282	L	H	HD11	ILE	V	84
R	H	O	ARG	A	282	L	H	HD12	ILE	V	84
R	H	N	ILE	A	283	L	H	CD1	ILE	V	84
R	H	N	ILE	A	283	L	H	HD11	ILE	V	84
R	H	N	ILE	A	283	L	H	HD12	ILE	V	84
R	H	N	ILE	A	283	L	H	HD13	ILE	V	84
R	H	CA	ILE	A	283	L	H	CD1	ILE	V	84
R	H	CA	ILE	A	283	L	H	HD11	ILE	V	84
R	H	CA	ILE	A	283	L	H	HD12	ILE	V	84
R	H	CA	ILE	A	283	L	H	HD13	ILE	V	84
R	H	C	ILE	A	283	L	H	HD11	ILE	V	84
R	H	CB	ILE	A	283	L	H	HD11	ILE	V	84
R	H	CB	ILE	A	283	L	H	HD13	ILE	V	84
R	H	O	ILE	A	283	L	H	HD11	ILE	V	84
R	H	CG1	ILE	A	283	L	H	HA	GLU	V	81
R	H	CG1	ILE	A	283	L	H	HG2	GLU	V	81
R	H	CG1	ILE	A	283	L	H	CD1	ILE	V	84
R	H	CG1	ILE	A	283	L	H	HD11	ILE	V	84
R	H	CG1	ILE	A	283	L	H	HD12	ILE	V	84
R	H	CG1	ILE	A	283	L	H	HD13	ILE	V	84
R	H	CG2	ILE	A	283	L	H	HD11	ILE	V	84
R	H	CD1	ILE	A	283	L	H	CG	GLU	V	81
R	H	CD1	ILE	A	283	L	H	HA	GLU	V	81
R	H	CD1	ILE	A	283	L	H	HG2	GLU	V	81
R	H	CD1	ILE	A	283	L	H	HG3	GLU	V	81
R	H	CD1	ILE	A	283	L	H	HD13	ILE	V	84
R	H	CB	PHE	A	286	L	H	HG12	ILE	V	84
R	H	CB	PHE	A	286	L	H	HD11	ILE	V	84
R	H	CG	PHE	A	286	L	H	HG12	ILE	V	84
R	H	CD1	PHE	A	286	L	H	HG12	ILE	V	84
R	H	CD2	PHE	A	286	L	H	HG12	ILE	V	84
R	H	CD2	PHE	A	286	L	-	HG21	THR	V	149
R	H	CE1	PHE	A	286	L	H	HB3	ARG	V	83
R	H	CE1	PHE	A	286	L	-	HB	THR	V	149
R	H	CE1	PHE	A	286	L	-	HG21	THR	V	149
R	H	CE2	PHE	A	286	L	H	HB2	PHE	V	87
R	H	CE2	PHE	A	286	L	-	CG2	THR	V	149
R	H	CE2	PHE	A	286	L	-	HB	THR	V	149
R	H	CE2	PHE	A	286	L	-	HG21	THR	V	149
R	H	CE2	PHE	A	286	L	-	HG22	THR	V	149
R	H	CZ	PHE	A	286	L	H	HB3	ARG	V	83
R	H	CZ	PHE	A	286	L	-	CB	THR	V	149
R	H	CZ	PHE	A	286	L	-	CG2	THR	V	149
R	H	CZ	PHE	A	286	L	-	OG1	THR	V	149
R	H	CZ	PHE	A	286	L	-	HB	THR	V	149
R	H	CZ	PHE	A	286	L	-	HG21	THR	V	149
R	H	CZ	PHE	A	286	L	-	HG22	THR	V	149
R	H	CZ	PHE	A	286	L	-	HG23	THR	V	149
R	H	CE1	PHE	A	289	L	H	CD2	LEU	V	146
R	H	CE1	PHE	A	289	L	H	HD21	LEU	V	146
R	H	CE1	PHE	A	289	L	H	HD22	LEU	V	146
R	H	CE1	PHE	A	289	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	289	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	289	L	H	CD2	LEU	V	146
R	H	CZ	PHE	A	289	L	H	HD21	LEU	V	146
R	H	CZ	PHE	A	289	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	289	L	H	HD23	LEU	V	146
R	-	NE2	GLN	A	290	L	H	HD22	LEU	V	146
R	-	NE2	GLN	A	290	L	-	OG1	THR	V	149
R	-	NE2	GLN	A	290	L	-	HG1	THR	V	149
R	-	NE2	GLN	A	290	L	-	HG21	THR	V	149
R	-	CA	PRO	A	328	L	H	HG12	VAL	V	142
R	-	C	PRO	A	328	L	H	HG12	VAL	V	139
R	-	C	PRO	A	328	L	H	HG22	VAL	V	139
R	-	CB	PRO	A	328	L	H	HG12	VAL	V	142
R	-	O	PRO	A	328	L	H	CG1	VAL	V	139
R	-	O	PRO	A	328	L	H	CG2	VAL	V	139
R	-	O	PRO	A	328	L	H	HA	VAL	V	139
R	-	O	PRO	A	328	L	H	HG12	VAL	V	139
R	-	O	PRO	A	328	L	H	HG22	VAL	V	139
R	-	O	PRO	A	328	L	H	HE2	PHE	V	143
R	-	N	ALA	A	329	L	H	HG12	VAL	V	139
R	-	CA	ALA	A	329	L	H	HG12	VAL	V	139
R	-	CA	ALA	A	329	L	H	HG13	VAL	V	139
R	-	CA	ALA	A	329	L	H	HG22	VAL	V	139
R	-	C	ALA	A	329	L	H	CG2	VAL	V	139
R	-	C	ALA	A	329	L	H	HG12	VAL	V	139
R	-	C	ALA	A	329	L	H	HG22	VAL	V	139
R	-	C	ALA	A	329	L	H	HG23	VAL	V	139
R	-	O	ALA	A	329	L	H	CG2	VAL	V	139
R	-	O	ALA	A	329	L	H	HG12	VAL	V	139
R	-	O	ALA	A	329	L	H	HG13	VAL	V	139
R	-	O	ALA	A	329	L	H	HG22	VAL	V	139
R	-	O	ALA	A	329	L	H	HG23	VAL	V	139
R	-	N	ILE	A	330	L	H	HG22	VAL	V	139
R	-	C	ILE	A	330	L	H	HD12	LEU	V	135
R	-	C	ILE	A	330	L	H	HG22	VAL	V	139
R	-	O	ILE	A	330	L	H	CD1	LEU	V	135
R	-	O	ILE	A	330	L	H	HD11	LEU	V	135
R	-	O	ILE	A	330	L	H	HD12	LEU	V	135
R	-	O	ILE	A	330	L	H	HD13	LEU	V	135
R	-	O	ILE	A	330	L	H	HG21	VAL	V	139
R	-	O	ILE	A	330	L	H	HG22	VAL	V	139
R	-	N	SER	A	331	L	H	HG22	VAL	V	139
R	-	C	SER	A	331	L	H	HG23	VAL	V	142
R	-	N	SER	A	332	L	H	HG11	VAL	V	138
R	-	N	SER	A	332	L	H	CG2	VAL	V	142
R	-	N	SER	A	332	L	H	HG12	VAL	V	142
R	-	N	SER	A	332	L	H	HG23	VAL	V	142
R	-	CA	SER	A	332	L	H	CB	VAL	V	142
R	-	CA	SER	A	332	L	H	CG1	VAL	V	142
R	-	CA	SER	A	332	L	H	CG2	VAL	V	142
R	-	CA	SER	A	332	L	H	HB	VAL	V	142
R	-	CA	SER	A	332	L	H	HG12	VAL	V	142
R	-	CA	SER	A	332	L	H	HG13	VAL	V	142
R	-	CA	SER	A	332	L	H	HG21	VAL	V	142
R	-	CA	SER	A	332	L	H	HG22	VAL	V	142
R	-	CA	SER	A	332	L	H	HG23	VAL	V	142
R	-	C	SER	A	332	L	H	CG2	VAL	V	142
R	-	C	SER	A	332	L	H	HG12	VAL	V	142
R	-	C	SER	A	332	L	H	HG22	VAL	V	142
R	-	C	SER	A	332	L	H	HG23	VAL	V	142
R	-	CB	SER	A	332	L	H	HG11	VAL	V	138
R	-	CB	SER	A	332	L	H	CA	VAL	V	142
R	-	CB	SER	A	332	L	H	CB	VAL	V	142
R	-	CB	SER	A	332	L	H	CG1	VAL	V	142
R	-	CB	SER	A	332	L	H	CG2	VAL	V	142
R	-	CB	SER	A	332	L	H	HA	VAL	V	142
R	-	CB	SER	A	332	L	H	HB	VAL	V	142
R	-	CB	SER	A	332	L	H	HG11	VAL	V	142
R	-	CB	SER	A	332	L	H	HG12	VAL	V	142
R	-	CB	SER	A	332	L	H	HG13	VAL	V	142
R	-	CB	SER	A	332	L	H	HG21	VAL	V	142
R	-	CB	SER	A	332	L	H	HG22	VAL	V	142
R	-	CB	SER	A	332	L	H	HG23	VAL	V	142
R	-	O	SER	A	332	L	H	CG2	VAL	V	142
R	-	O	SER	A	332	L	H	HG12	VAL	V	142
R	-	O	SER	A	332	L	H	HG13	VAL	V	142
R	-	O	SER	A	332	L	H	HG22	VAL	V	142
R	-	O	SER	A	332	L	H	HG23	VAL	V	142
R	-	OG	SER	A	332	L	H	HD13	LEU	V	91
R	-	OG	SER	A	332	L	H	O	VAL	V	138
R	-	OG	SER	A	332	L	H	CG1	VAL	V	138
R	-	OG	SER	A	332	L	H	HG11	VAL	V	138
R	-	OG	SER	A	332	L	H	HG12	VAL	V	138
R	-	OG	SER	A	332	L	H	HG13	VAL	V	138
R	-	OG	SER	A	332	L	H	CB	VAL	V	142
R	-	OG	SER	A	332	L	H	CG1	VAL	V	142
R	-	OG	SER	A	332	L	H	CG2	VAL	V	142
R	-	OG	SER	A	332	L	H	H	VAL	V	142
R	-	OG	SER	A	332	L	H	HB	VAL	V	142
R	-	OG	SER	A	332	L	H	HG12	VAL	V	142
R	-	OG	SER	A	332	L	H	HG21	VAL	V	142
R	-	OG	SER	A	332	L	H	HG22	VAL	V	142
R	-	OG	SER	A	332	L	H	HG23	VAL	V	142
R	-	N	LEU	A	333	L	H	HG23	VAL	V	142
R	-	CG	LEU	A	333	L	H	HD22	LEU	V	91
R	-	CD1	LEU	A	333	L	H	HD22	LEU	V	91
R	-	CD1	LEU	A	333	L	H	HD13	LEU	V	95
R	-	CD2	LEU	A	333	L	H	HE1	PHE	V	88
R	-	CD2	LEU	A	333	L	H	CD2	LEU	V	91
R	-	CD2	LEU	A	333	L	H	HD21	LEU	V	91
R	-	CD2	LEU	A	333	L	H	HD22	LEU	V	91
R	-	CD2	LEU	A	333	L	H	HD23	LEU	V	91
R	-	NH1	ARG	A	382	L	H	HD12	LEU	V	146
R	-	NH1	ARG	A	382	L	H	HD13	LEU	V	146

- 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