IID

Q9GZK7_P47900.3 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	VAL	A	241	L	H	VAL	V	38
R	H	ARG	A	242	L	H	LYS	V	309
R	H	ILE	A	245	L	H	VAL	V	38
R	H	ILE	A	245	L	H	ILE	V	42
R	-	ASN	A	251	L	H	PHE	V	27
R	H	ARG	A	255	L	H	PHE	V	30
R	H	ARG	A	255	L	H	THR	V	34
R	H	ARG	A	256	L	-	LEU	V	88
R	H	ILE	A	259	L	H	PHE	V	30
R	H	ILE	A	259	L	H	THR	V	34
R	H	TYR	A	260	L	H	GLU	V	85
R	H	TYR	A	260	L	-	LEU	V	88
R	H	TYR	A	260	L	-	GLN	V	89
R	H	ILE	A	263	L	H	PRO	V	81
R	H	ILE	A	263	L	H	LEU	V	84
R	H	LEU	A	266	L	H	TYR	V	37
R	H	LEU	A	266	L	H	SER	V	77
R	H	THR	A	267	L	H	LEU	V	100
R	H	THR	A	267	L	H	ILE	V	104
R	H	THR	A	267	L	H	SER	V	77
R	H	THR	A	267	L	H	ALA	V	78
R	H	THR	A	267	L	H	PRO	V	81
R	H	VAL	A	268	L	H	LEU	V	100
R	H	ALA	A	270	L	H	ILE	V	104
R	H	ALA	A	270	L	H	LEU	V	74
R	H	VAL	A	271	L	H	LEU	V	100
R	H	VAL	A	271	L	H	GLN	V	101
R	H	VAL	A	271	L	H	PHE	V	103
R	H	VAL	A	271	L	H	ILE	V	104
R	H	SER	A	272	L	H	LEU	V	100
R	H	SER	A	272	L	H	ILE	V	104
R	H	ILE	A	274	L	H	PHE	V	70
R	H	ILE	A	274	L	H	LEU	V	74
R	H	PRO	A	275	L	H	PHE	V	103
R	H	VAL	A	278	L	H	LEU	V	151
R	H	VAL	A	278	L	H	PHE	V	154
R	H	MET	A	279	L	H	LEU	V	151
R	H	MET	A	279	L	H	PHE	V	154
R	H	MET	A	282	L	H	LEU	V	151
R	H	PHE	A	298	L	H	LEU	V	151
R	H	ARG	A	301	L	H	VAL	V	155
R	H	THR	A	305	L	H	PHE	V	154
R	H	THR	A	305	L	H	VAL	V	155
R	H	THR	A	305	L	H	GLY	V	158
R	H	VAL	A	308	L	H	GLY	V	158
R	H	VAL	A	308	L	H	VAL	V	161
R	H	VAL	A	308	L	H	ALA	V	162
R	H	THR	A	309	L	H	PHE	V	103
R	H	LEU	A	312	L	H	LEU	V	100
R	H	LEU	A	312	L	H	PHE	V	103
R	H	LEU	A	312	L	H	VAL	V	161
R	H	LEU	A	315	L	H	LEU	V	100
R	H	LEU	A	315	L	H	ALA	V	96
R	H	LEU	A	315	L	H	LEU	V	99
R	H	CYS	A	318	L	S	SER	V	94
R	H	CYS	A	318	L	H	ALA	V	96
R	H	ILE	A	322	L	H	LYS	V	82
R	H	LEU	A	326	L	H	GLU	V	85
R	H	LEU	A	326	L	-	GLN	V	89
R	H	PHE	A	49	L	H	ALA	V	162
R	H	PHE	A	49	L	H	GLN	V	166
R	H	TYR	A	52	L	H	GLN	V	166
R	H	TYR	A	53	L	H	VAL	V	161
R	H	TYR	A	53	L	H	ALA	V	162
R	H	TYR	A	53	L	H	ALA	V	165
R	H	TYR	A	53	L	H	GLN	V	166
R	H	ALA	A	56	L	H	ALA	V	165
R	H	ALA	A	56	L	H	GLN	V	166
R	H	VAL	A	57	L	H	ALA	V	165
R	H	VAL	A	57	L	H	LEU	V	99
R	H	LEU	A	60	L	-	THR	V	12
R	H	LEU	A	60	L	H	VAL	V	95
R	H	LEU	A	60	L	H	ALA	V	96
R	H	ILE	A	64	L	-	THR	V	12
R	H	ILE	A	64	L	S	SER	V	94

- 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_P47900.3 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	CA	PHE	A	49	L	H	NE2	GLN	V	166
R	H	CA	PHE	A	49	L	H	HE22	GLN	V	166
R	H	CB	PHE	A	49	L	H	NE2	GLN	V	166
R	H	CB	PHE	A	49	L	H	HE21	GLN	V	166
R	H	CB	PHE	A	49	L	H	HE22	GLN	V	166
R	H	O	PHE	A	49	L	H	NE2	GLN	V	166
R	H	O	PHE	A	49	L	H	HE21	GLN	V	166
R	H	O	PHE	A	49	L	H	HE22	GLN	V	166
R	H	CG	PHE	A	49	L	H	HB1	ALA	V	162
R	H	CD2	PHE	A	49	L	H	CB	ALA	V	162
R	H	CD2	PHE	A	49	L	H	HB1	ALA	V	162
R	H	CE2	PHE	A	49	L	H	CB	ALA	V	162
R	H	CE2	PHE	A	49	L	H	HB1	ALA	V	162
R	H	CE2	PHE	A	49	L	H	HB3	ALA	V	162
R	H	CA	TYR	A	52	L	H	HG2	GLN	V	166
R	H	C	TYR	A	52	L	H	CG	GLN	V	166
R	H	C	TYR	A	52	L	H	HG2	GLN	V	166
R	H	CB	TYR	A	52	L	H	CG	GLN	V	166
R	H	CB	TYR	A	52	L	H	CD	GLN	V	166
R	H	CB	TYR	A	52	L	H	NE2	GLN	V	166
R	H	CB	TYR	A	52	L	H	OE1	GLN	V	166
R	H	CB	TYR	A	52	L	H	HG2	GLN	V	166
R	H	O	TYR	A	52	L	H	HG2	GLN	V	166
R	H	N	TYR	A	53	L	H	CG	GLN	V	166
R	H	N	TYR	A	53	L	H	HG2	GLN	V	166
R	H	N	TYR	A	53	L	H	HG3	GLN	V	166
R	H	N	TYR	A	53	L	H	HE21	GLN	V	166
R	H	CA	TYR	A	53	L	H	CG	GLN	V	166
R	H	CA	TYR	A	53	L	H	HG2	GLN	V	166
R	H	CA	TYR	A	53	L	H	HG3	GLN	V	166
R	H	CA	TYR	A	53	L	H	HE21	GLN	V	166
R	H	CB	TYR	A	53	L	H	O	ALA	V	162
R	H	CB	TYR	A	53	L	H	HA	ALA	V	162
R	H	CB	TYR	A	53	L	H	HB1	ALA	V	162
R	H	CB	TYR	A	53	L	H	HB3	ALA	V	165
R	H	CB	TYR	A	53	L	H	HG3	GLN	V	166
R	H	CB	TYR	A	53	L	H	HE21	GLN	V	166
R	H	O	TYR	A	53	L	H	HB1	ALA	V	165
R	H	CG	TYR	A	53	L	H	CA	ALA	V	162
R	H	CG	TYR	A	53	L	H	CB	ALA	V	162
R	H	CG	TYR	A	53	L	H	O	ALA	V	162
R	H	CG	TYR	A	53	L	H	HA	ALA	V	162
R	H	CG	TYR	A	53	L	H	HB1	ALA	V	162
R	H	CG	TYR	A	53	L	H	HB3	ALA	V	162
R	H	CG	TYR	A	53	L	H	HB3	ALA	V	165
R	H	CD1	TYR	A	53	L	H	HA	ALA	V	162
R	H	CD1	TYR	A	53	L	H	HB1	ALA	V	162
R	H	CD2	TYR	A	53	L	H	O	VAL	V	161
R	H	CD2	TYR	A	53	L	H	CA	ALA	V	162
R	H	CD2	TYR	A	53	L	H	C	ALA	V	162
R	H	CD2	TYR	A	53	L	H	CB	ALA	V	162
R	H	CD2	TYR	A	53	L	H	O	ALA	V	162
R	H	CD2	TYR	A	53	L	H	HA	ALA	V	162
R	H	CD2	TYR	A	53	L	H	HB1	ALA	V	162
R	H	CD2	TYR	A	53	L	H	HB3	ALA	V	162
R	H	CD2	TYR	A	53	L	H	CB	ALA	V	165
R	H	CD2	TYR	A	53	L	H	HB1	ALA	V	165
R	H	CD2	TYR	A	53	L	H	HB2	ALA	V	165
R	H	CD2	TYR	A	53	L	H	HB3	ALA	V	165
R	H	CE1	TYR	A	53	L	H	HA	ALA	V	162
R	H	CE2	TYR	A	53	L	H	O	VAL	V	161
R	H	CE2	TYR	A	53	L	H	HG11	VAL	V	161
R	H	CE2	TYR	A	53	L	H	N	ALA	V	162
R	H	CE2	TYR	A	53	L	H	CA	ALA	V	162
R	H	CE2	TYR	A	53	L	H	HA	ALA	V	162
R	H	CE2	TYR	A	53	L	H	HB3	ALA	V	162
R	H	CE2	TYR	A	53	L	H	CB	ALA	V	165
R	H	CE2	TYR	A	53	L	H	HB1	ALA	V	165
R	H	CE2	TYR	A	53	L	H	HB2	ALA	V	165
R	H	CE2	TYR	A	53	L	H	HB3	ALA	V	165
R	H	OH	TYR	A	53	L	H	HG11	VAL	V	161
R	H	CZ	TYR	A	53	L	H	HG11	VAL	V	161
R	H	CZ	TYR	A	53	L	H	HA	ALA	V	162
R	H	CZ	TYR	A	53	L	H	HB2	ALA	V	165
R	H	CZ	TYR	A	53	L	H	HB3	ALA	V	165
R	H	CB	ALA	A	56	L	H	O	ALA	V	165
R	H	CB	ALA	A	56	L	H	HA	GLN	V	166
R	H	CG2	VAL	A	57	L	H	HD13	LEU	V	99
R	H	CG2	VAL	A	57	L	H	CB	ALA	V	165
R	H	CG2	VAL	A	57	L	H	HB1	ALA	V	165
R	H	CG2	VAL	A	57	L	H	HB2	ALA	V	165
R	H	CG	LEU	A	60	L	H	HB	VAL	V	95
R	H	CG	LEU	A	60	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	60	L	-	HA	THR	V	12
R	H	CD1	LEU	A	60	L	-	HG22	THR	V	12
R	H	CD1	LEU	A	60	L	H	HB	VAL	V	95
R	H	CD1	LEU	A	60	L	H	HG23	VAL	V	95
R	H	CD2	LEU	A	60	L	H	CB	VAL	V	95
R	H	CD2	LEU	A	60	L	H	CG1	VAL	V	95
R	H	CD2	LEU	A	60	L	H	HB	VAL	V	95
R	H	CD2	LEU	A	60	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	60	L	H	N	ALA	V	96
R	H	CD2	LEU	A	60	L	H	CA	ALA	V	96
R	H	CD2	LEU	A	60	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	60	L	H	H	ALA	V	96
R	H	CD2	LEU	A	60	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	60	L	H	HB2	ALA	V	96
R	H	CG1	ILE	A	64	L	-	HB	THR	V	12
R	H	CD1	ILE	A	64	L	-	HB	THR	V	12
R	H	CD1	ILE	A	64	L	S	HB2	SER	V	94
R	H	CG1	VAL	A	241	L	H	CG1	VAL	V	38
R	H	CG1	VAL	A	241	L	H	CG2	VAL	V	38
R	H	CG1	VAL	A	241	L	H	HG12	VAL	V	38
R	H	CG1	VAL	A	241	L	H	HG13	VAL	V	38
R	H	CG1	VAL	A	241	L	H	HG22	VAL	V	38
R	H	CG1	VAL	A	241	L	H	HG23	VAL	V	38
R	H	NH1	ARG	A	242	L	H	HZ1	LYS	V	309
R	H	NH1	ARG	A	242	L	H	HZ2	LYS	V	309
R	H	CG1	ILE	A	245	L	H	HG12	VAL	V	38
R	H	CG1	ILE	A	245	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	245	L	H	CG1	VAL	V	38
R	H	CD1	ILE	A	245	L	H	HG11	VAL	V	38
R	H	CD1	ILE	A	245	L	H	HG12	VAL	V	38
R	H	CD1	ILE	A	245	L	H	HG13	VAL	V	38
R	H	CD1	ILE	A	245	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	245	L	H	HD12	ILE	V	42
R	-	OD1	ASN	A	251	L	H	CZ	PHE	V	27
R	-	OD1	ASN	A	251	L	H	HE2	PHE	V	27
R	-	OD1	ASN	A	251	L	H	HZ	PHE	V	27
R	H	NH1	ARG	A	255	L	H	CE1	PHE	V	30
R	H	NH1	ARG	A	255	L	H	HE1	PHE	V	30
R	H	NH1	ARG	A	255	L	H	HZ	PHE	V	30
R	H	NH2	ARG	A	255	L	H	HE1	PHE	V	30
R	H	NH2	ARG	A	255	L	H	HG21	THR	V	34
R	H	CZ	ARG	A	255	L	H	HE1	PHE	V	30
R	H	CZ	ARG	A	255	L	H	HG21	THR	V	34
R	H	CG	ARG	A	256	L	-	HD13	LEU	V	88
R	H	CD	ARG	A	256	L	-	HD13	LEU	V	88
R	H	CD1	ILE	A	259	L	H	HZ	PHE	V	30
R	H	CD1	ILE	A	259	L	H	HG21	THR	V	34
R	H	CD1	TYR	A	260	L	H	HB2	GLU	V	85
R	H	CD1	TYR	A	260	L	H	HG2	GLU	V	85
R	H	CE1	TYR	A	260	L	H	CA	GLU	V	85
R	H	CE1	TYR	A	260	L	H	CB	GLU	V	85
R	H	CE1	TYR	A	260	L	H	CG	GLU	V	85
R	H	CE1	TYR	A	260	L	H	CD	GLU	V	85
R	H	CE1	TYR	A	260	L	H	HA	GLU	V	85
R	H	CE1	TYR	A	260	L	H	HB2	GLU	V	85
R	H	CE1	TYR	A	260	L	H	HG2	GLU	V	85
R	H	CE1	TYR	A	260	L	-	HD12	LEU	V	88
R	H	CE2	TYR	A	260	L	-	HD12	LEU	V	88
R	H	CE2	TYR	A	260	L	-	HD13	LEU	V	88
R	H	OH	TYR	A	260	L	H	CA	GLU	V	85
R	H	OH	TYR	A	260	L	H	CB	GLU	V	85
R	H	OH	TYR	A	260	L	H	O	GLU	V	85
R	H	OH	TYR	A	260	L	H	CG	GLU	V	85
R	H	OH	TYR	A	260	L	H	HA	GLU	V	85
R	H	OH	TYR	A	260	L	H	HB2	GLU	V	85
R	H	OH	TYR	A	260	L	H	HG2	GLU	V	85
R	H	OH	TYR	A	260	L	-	CB	LEU	V	88
R	H	OH	TYR	A	260	L	-	CG	LEU	V	88
R	H	OH	TYR	A	260	L	-	CD1	LEU	V	88
R	H	OH	TYR	A	260	L	-	HB2	LEU	V	88
R	H	OH	TYR	A	260	L	-	HB3	LEU	V	88
R	H	OH	TYR	A	260	L	-	HD12	LEU	V	88
R	H	OH	TYR	A	260	L	-	HD13	LEU	V	88
R	H	OH	TYR	A	260	L	-	CG	GLN	V	89
R	H	OH	TYR	A	260	L	-	CD	GLN	V	89
R	H	OH	TYR	A	260	L	-	HG2	GLN	V	89
R	H	CZ	TYR	A	260	L	H	CA	GLU	V	85
R	H	CZ	TYR	A	260	L	H	CG	GLU	V	85
R	H	CZ	TYR	A	260	L	H	HA	GLU	V	85
R	H	CZ	TYR	A	260	L	H	HB2	GLU	V	85
R	H	CZ	TYR	A	260	L	H	HG2	GLU	V	85
R	H	CZ	TYR	A	260	L	-	CD1	LEU	V	88
R	H	CZ	TYR	A	260	L	-	HB3	LEU	V	88
R	H	CZ	TYR	A	260	L	-	HD12	LEU	V	88
R	H	CA	ILE	A	263	L	H	CB	PRO	V	81
R	H	CA	ILE	A	263	L	H	CG	PRO	V	81
R	H	CA	ILE	A	263	L	H	HB2	PRO	V	81
R	H	CA	ILE	A	263	L	H	HB3	PRO	V	81
R	H	CA	ILE	A	263	L	H	HG2	PRO	V	81
R	H	CA	ILE	A	263	L	H	HG3	PRO	V	81
R	H	C	ILE	A	263	L	H	HB3	PRO	V	81
R	H	C	ILE	A	263	L	H	HG3	PRO	V	81
R	H	CB	ILE	A	263	L	H	CA	PRO	V	81
R	H	CB	ILE	A	263	L	H	CB	PRO	V	81
R	H	CB	ILE	A	263	L	H	CG	PRO	V	81
R	H	CB	ILE	A	263	L	H	HA	PRO	V	81
R	H	CB	ILE	A	263	L	H	HB2	PRO	V	81
R	H	CB	ILE	A	263	L	H	HB3	PRO	V	81
R	H	CB	ILE	A	263	L	H	HG2	PRO	V	81
R	H	CB	ILE	A	263	L	H	HG3	PRO	V	81
R	H	O	ILE	A	263	L	H	HG3	PRO	V	81
R	H	CG1	ILE	A	263	L	H	CA	PRO	V	81
R	H	CG1	ILE	A	263	L	H	CB	PRO	V	81
R	H	CG1	ILE	A	263	L	H	CG	PRO	V	81
R	H	CG1	ILE	A	263	L	H	HA	PRO	V	81
R	H	CG1	ILE	A	263	L	H	HB2	PRO	V	81
R	H	CG1	ILE	A	263	L	H	HB3	PRO	V	81
R	H	CG1	ILE	A	263	L	H	HG2	PRO	V	81
R	H	CG1	ILE	A	263	L	H	HG3	PRO	V	81
R	H	CG2	ILE	A	263	L	H	N	PRO	V	81
R	H	CG2	ILE	A	263	L	H	CA	PRO	V	81
R	H	CG2	ILE	A	263	L	H	C	PRO	V	81
R	H	CG2	ILE	A	263	L	H	CB	PRO	V	81
R	H	CG2	ILE	A	263	L	H	CG	PRO	V	81
R	H	CG2	ILE	A	263	L	H	CD	PRO	V	81
R	H	CG2	ILE	A	263	L	H	HA	PRO	V	81
R	H	CG2	ILE	A	263	L	H	HB2	PRO	V	81
R	H	CG2	ILE	A	263	L	H	HB3	PRO	V	81
R	H	CG2	ILE	A	263	L	H	HG2	PRO	V	81
R	H	CG2	ILE	A	263	L	H	HG3	PRO	V	81
R	H	CG2	ILE	A	263	L	H	HD3	PRO	V	81
R	H	CD1	ILE	A	263	L	H	CA	PRO	V	81
R	H	CD1	ILE	A	263	L	H	C	PRO	V	81
R	H	CD1	ILE	A	263	L	H	CB	PRO	V	81
R	H	CD1	ILE	A	263	L	H	O	PRO	V	81
R	H	CD1	ILE	A	263	L	H	CG	PRO	V	81
R	H	CD1	ILE	A	263	L	H	HA	PRO	V	81
R	H	CD1	ILE	A	263	L	H	HB2	PRO	V	81
R	H	CD1	ILE	A	263	L	H	HB3	PRO	V	81
R	H	CD1	ILE	A	263	L	H	HG2	PRO	V	81
R	H	CD1	ILE	A	263	L	H	HB3	LEU	V	84
R	H	CD1	ILE	A	263	L	H	HD11	LEU	V	84
R	H	CB	LEU	A	266	L	H	HB3	SER	V	77
R	H	CD1	LEU	A	266	L	H	OH	TYR	V	37
R	H	CD1	LEU	A	266	L	H	HH	TYR	V	37
R	H	CD1	LEU	A	266	L	H	HB3	SER	V	77
R	H	C	THR	A	267	L	H	HD22	LEU	V	100
R	H	CB	THR	A	267	L	H	HA	ALA	V	78
R	H	O	THR	A	267	L	H	HD22	LEU	V	100
R	H	O	THR	A	267	L	H	CD1	ILE	V	104
R	H	O	THR	A	267	L	H	HD11	ILE	V	104
R	H	O	THR	A	267	L	H	HD12	ILE	V	104
R	H	O	THR	A	267	L	H	HD13	ILE	V	104
R	H	CG2	THR	A	267	L	H	HA	ALA	V	78
R	H	OG1	THR	A	267	L	H	O	SER	V	77
R	H	OG1	THR	A	267	L	H	HA	ALA	V	78
R	H	OG1	THR	A	267	L	H	HG3	PRO	V	81
R	H	CA	VAL	A	268	L	H	HD22	LEU	V	100
R	H	O	VAL	A	268	L	H	HD22	LEU	V	100
R	H	N	ALA	A	270	L	H	HD13	ILE	V	104
R	H	CA	ALA	A	270	L	H	HD22	LEU	V	74
R	H	CA	ALA	A	270	L	H	CD1	ILE	V	104
R	H	CA	ALA	A	270	L	H	HG13	ILE	V	104
R	H	CA	ALA	A	270	L	H	HD11	ILE	V	104
R	H	CA	ALA	A	270	L	H	HD13	ILE	V	104
R	H	C	ALA	A	270	L	H	CG1	ILE	V	104
R	H	C	ALA	A	270	L	H	CD1	ILE	V	104
R	H	C	ALA	A	270	L	H	HG12	ILE	V	104
R	H	C	ALA	A	270	L	H	HG13	ILE	V	104
R	H	C	ALA	A	270	L	H	HG23	ILE	V	104
R	H	C	ALA	A	270	L	H	HD11	ILE	V	104
R	H	C	ALA	A	270	L	H	HD12	ILE	V	104
R	H	C	ALA	A	270	L	H	HD13	ILE	V	104
R	H	CB	ALA	A	270	L	H	CD2	LEU	V	74
R	H	CB	ALA	A	270	L	H	HD22	LEU	V	74
R	H	CB	ALA	A	270	L	H	CD1	ILE	V	104
R	H	CB	ALA	A	270	L	H	HG22	ILE	V	104
R	H	CB	ALA	A	270	L	H	HG23	ILE	V	104
R	H	CB	ALA	A	270	L	H	HD11	ILE	V	104
R	H	CB	ALA	A	270	L	H	HD13	ILE	V	104
R	H	O	ALA	A	270	L	H	CG1	ILE	V	104
R	H	O	ALA	A	270	L	H	CD1	ILE	V	104
R	H	O	ALA	A	270	L	H	HG12	ILE	V	104
R	H	O	ALA	A	270	L	H	HG13	ILE	V	104
R	H	O	ALA	A	270	L	H	HG23	ILE	V	104
R	H	O	ALA	A	270	L	H	HD11	ILE	V	104
R	H	O	ALA	A	270	L	H	HD13	ILE	V	104
R	H	N	VAL	A	271	L	H	CD1	LEU	V	100
R	H	N	VAL	A	271	L	H	HG	LEU	V	100
R	H	N	VAL	A	271	L	H	HD13	LEU	V	100
R	H	N	VAL	A	271	L	H	HD22	LEU	V	100
R	H	N	VAL	A	271	L	H	CG1	ILE	V	104
R	H	N	VAL	A	271	L	H	CD1	ILE	V	104
R	H	N	VAL	A	271	L	H	HG12	ILE	V	104
R	H	N	VAL	A	271	L	H	HG13	ILE	V	104
R	H	N	VAL	A	271	L	H	HD11	ILE	V	104
R	H	N	VAL	A	271	L	H	HD12	ILE	V	104
R	H	N	VAL	A	271	L	H	HD13	ILE	V	104
R	H	CA	VAL	A	271	L	H	CG	LEU	V	100
R	H	CA	VAL	A	271	L	H	CD1	LEU	V	100
R	H	CA	VAL	A	271	L	H	CD2	LEU	V	100
R	H	CA	VAL	A	271	L	H	HG	LEU	V	100
R	H	CA	VAL	A	271	L	H	HD11	LEU	V	100
R	H	CA	VAL	A	271	L	H	HD12	LEU	V	100
R	H	CA	VAL	A	271	L	H	HD13	LEU	V	100
R	H	CA	VAL	A	271	L	H	HD22	LEU	V	100
R	H	CA	VAL	A	271	L	H	HD1	PHE	V	103
R	H	CA	VAL	A	271	L	H	CG1	ILE	V	104
R	H	CA	VAL	A	271	L	H	CD1	ILE	V	104
R	H	CA	VAL	A	271	L	H	HG12	ILE	V	104
R	H	CA	VAL	A	271	L	H	HG13	ILE	V	104
R	H	CA	VAL	A	271	L	H	HD11	ILE	V	104
R	H	CA	VAL	A	271	L	H	HD12	ILE	V	104
R	H	CA	VAL	A	271	L	H	HD13	ILE	V	104
R	H	C	VAL	A	271	L	H	CG	LEU	V	100
R	H	C	VAL	A	271	L	H	CD1	LEU	V	100
R	H	C	VAL	A	271	L	H	CD2	LEU	V	100
R	H	C	VAL	A	271	L	H	HG	LEU	V	100
R	H	C	VAL	A	271	L	H	HD11	LEU	V	100
R	H	C	VAL	A	271	L	H	HD12	LEU	V	100
R	H	C	VAL	A	271	L	H	HD13	LEU	V	100
R	H	C	VAL	A	271	L	H	HD22	LEU	V	100
R	H	C	VAL	A	271	L	H	HD1	PHE	V	103
R	H	C	VAL	A	271	L	H	CG1	ILE	V	104
R	H	C	VAL	A	271	L	H	CD1	ILE	V	104
R	H	C	VAL	A	271	L	H	HG12	ILE	V	104
R	H	C	VAL	A	271	L	H	HG13	ILE	V	104
R	H	C	VAL	A	271	L	H	HD11	ILE	V	104
R	H	CB	VAL	A	271	L	H	CA	LEU	V	100
R	H	CB	VAL	A	271	L	H	C	LEU	V	100
R	H	CB	VAL	A	271	L	H	CB	LEU	V	100
R	H	CB	VAL	A	271	L	H	O	LEU	V	100
R	H	CB	VAL	A	271	L	H	CG	LEU	V	100
R	H	CB	VAL	A	271	L	H	CD1	LEU	V	100
R	H	CB	VAL	A	271	L	H	CD2	LEU	V	100
R	H	CB	VAL	A	271	L	H	HB3	LEU	V	100
R	H	CB	VAL	A	271	L	H	HG	LEU	V	100
R	H	CB	VAL	A	271	L	H	HD11	LEU	V	100
R	H	CB	VAL	A	271	L	H	HD12	LEU	V	100
R	H	CB	VAL	A	271	L	H	HD13	LEU	V	100
R	H	CB	VAL	A	271	L	H	HD21	LEU	V	100
R	H	CB	VAL	A	271	L	H	HD22	LEU	V	100
R	H	CB	VAL	A	271	L	H	HD23	LEU	V	100
R	H	CB	VAL	A	271	L	H	CG1	ILE	V	104
R	H	CB	VAL	A	271	L	H	CD1	ILE	V	104
R	H	CB	VAL	A	271	L	H	HG12	ILE	V	104
R	H	CB	VAL	A	271	L	H	HG13	ILE	V	104
R	H	CB	VAL	A	271	L	H	HD11	ILE	V	104
R	H	CB	VAL	A	271	L	H	HD12	ILE	V	104
R	H	CB	VAL	A	271	L	H	HD13	ILE	V	104
R	H	O	VAL	A	271	L	H	CG	LEU	V	100
R	H	O	VAL	A	271	L	H	CD1	LEU	V	100
R	H	O	VAL	A	271	L	H	HD11	LEU	V	100
R	H	O	VAL	A	271	L	H	HD12	LEU	V	100
R	H	O	VAL	A	271	L	H	HD13	LEU	V	100
R	H	O	VAL	A	271	L	H	CD1	PHE	V	103
R	H	O	VAL	A	271	L	H	HD1	PHE	V	103
R	H	O	VAL	A	271	L	H	HE1	PHE	V	103
R	H	O	VAL	A	271	L	H	HG12	ILE	V	104
R	H	O	VAL	A	271	L	H	HG13	ILE	V	104
R	H	O	VAL	A	271	L	H	HD11	ILE	V	104
R	H	CG1	VAL	A	271	L	H	N	LEU	V	100
R	H	CG1	VAL	A	271	L	H	CA	LEU	V	100
R	H	CG1	VAL	A	271	L	H	C	LEU	V	100
R	H	CG1	VAL	A	271	L	H	CB	LEU	V	100
R	H	CG1	VAL	A	271	L	H	O	LEU	V	100
R	H	CG1	VAL	A	271	L	H	CG	LEU	V	100
R	H	CG1	VAL	A	271	L	H	CD1	LEU	V	100
R	H	CG1	VAL	A	271	L	H	CD2	LEU	V	100
R	H	CG1	VAL	A	271	L	H	HA	LEU	V	100
R	H	CG1	VAL	A	271	L	H	HB2	LEU	V	100
R	H	CG1	VAL	A	271	L	H	HB3	LEU	V	100
R	H	CG1	VAL	A	271	L	H	HG	LEU	V	100
R	H	CG1	VAL	A	271	L	H	HD11	LEU	V	100
R	H	CG1	VAL	A	271	L	H	HD12	LEU	V	100
R	H	CG1	VAL	A	271	L	H	HD13	LEU	V	100
R	H	CG1	VAL	A	271	L	H	HD21	LEU	V	100
R	H	CG1	VAL	A	271	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	271	L	H	HD23	LEU	V	100
R	H	CG1	VAL	A	271	L	H	N	GLN	V	101
R	H	CG1	VAL	A	271	L	H	HB3	PHE	V	103
R	H	CG1	VAL	A	271	L	H	HD1	PHE	V	103
R	H	CG1	VAL	A	271	L	H	CG1	ILE	V	104
R	H	CG1	VAL	A	271	L	H	CD1	ILE	V	104
R	H	CG1	VAL	A	271	L	H	H	ILE	V	104
R	H	CG1	VAL	A	271	L	H	HG12	ILE	V	104
R	H	CG1	VAL	A	271	L	H	HD11	ILE	V	104
R	H	CG1	VAL	A	271	L	H	HD12	ILE	V	104
R	H	CG2	VAL	A	271	L	H	C	LEU	V	100
R	H	CG2	VAL	A	271	L	H	O	LEU	V	100
R	H	CG2	VAL	A	271	L	H	CG	LEU	V	100
R	H	CG2	VAL	A	271	L	H	CD1	LEU	V	100
R	H	CG2	VAL	A	271	L	H	CD2	LEU	V	100
R	H	CG2	VAL	A	271	L	H	HG	LEU	V	100
R	H	CG2	VAL	A	271	L	H	HD11	LEU	V	100
R	H	CG2	VAL	A	271	L	H	HD13	LEU	V	100
R	H	CG2	VAL	A	271	L	H	HD21	LEU	V	100
R	H	CG2	VAL	A	271	L	H	HD22	LEU	V	100
R	H	CG2	VAL	A	271	L	H	HA	GLN	V	101
R	H	CG2	VAL	A	271	L	H	CB	ILE	V	104
R	H	CG2	VAL	A	271	L	H	CG1	ILE	V	104
R	H	CG2	VAL	A	271	L	H	CG2	ILE	V	104
R	H	CG2	VAL	A	271	L	H	CD1	ILE	V	104
R	H	CG2	VAL	A	271	L	H	HB	ILE	V	104
R	H	CG2	VAL	A	271	L	H	HG12	ILE	V	104
R	H	CG2	VAL	A	271	L	H	HG13	ILE	V	104
R	H	CG2	VAL	A	271	L	H	HG22	ILE	V	104
R	H	CG2	VAL	A	271	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	271	L	H	HD12	ILE	V	104
R	H	CG2	VAL	A	271	L	H	HD13	ILE	V	104
R	H	N	SER	A	272	L	H	CD1	LEU	V	100
R	H	N	SER	A	272	L	H	CD2	LEU	V	100
R	H	N	SER	A	272	L	H	HD11	LEU	V	100
R	H	N	SER	A	272	L	H	HD12	LEU	V	100
R	H	N	SER	A	272	L	H	HD13	LEU	V	100
R	H	N	SER	A	272	L	H	HD22	LEU	V	100
R	H	N	SER	A	272	L	H	HD11	ILE	V	104
R	H	CA	SER	A	272	L	H	CD1	LEU	V	100
R	H	CA	SER	A	272	L	H	HD12	LEU	V	100
R	H	CA	SER	A	272	L	H	HD13	LEU	V	100
R	H	CB	SER	A	272	L	H	HD12	LEU	V	100
R	H	CB	SER	A	272	L	H	HD13	LEU	V	100
R	H	CB	SER	A	272	L	H	HD22	LEU	V	100
R	H	CB	SER	A	272	L	H	HD23	LEU	V	100
R	H	OG	SER	A	272	L	H	CG	LEU	V	100
R	H	OG	SER	A	272	L	H	CD1	LEU	V	100
R	H	OG	SER	A	272	L	H	CD2	LEU	V	100
R	H	OG	SER	A	272	L	H	HD12	LEU	V	100
R	H	OG	SER	A	272	L	H	HD13	LEU	V	100
R	H	OG	SER	A	272	L	H	HD21	LEU	V	100
R	H	OG	SER	A	272	L	H	HD22	LEU	V	100
R	H	OG	SER	A	272	L	H	HD23	LEU	V	100
R	H	CD1	ILE	A	274	L	H	HZ	PHE	V	70
R	H	CD1	ILE	A	274	L	H	HD23	LEU	V	74
R	H	N	PRO	A	275	L	H	HE1	PHE	V	103
R	H	CA	PRO	A	275	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	275	L	H	CE1	PHE	V	103
R	H	CB	PRO	A	275	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	275	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	275	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	275	L	H	CD1	PHE	V	103
R	H	CG	PRO	A	275	L	H	CE1	PHE	V	103
R	H	CG	PRO	A	275	L	H	CZ	PHE	V	103
R	H	CG	PRO	A	275	L	H	HD1	PHE	V	103
R	H	CG	PRO	A	275	L	H	HE1	PHE	V	103
R	H	CG	PRO	A	275	L	H	HZ	PHE	V	103
R	H	CD	PRO	A	275	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	278	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	278	L	H	HD21	LEU	V	151
R	H	CG1	VAL	A	278	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	278	L	H	CE2	PHE	V	154
R	H	CG1	VAL	A	278	L	H	HD2	PHE	V	154
R	H	CG1	VAL	A	278	L	H	HE2	PHE	V	154
R	H	CG2	VAL	A	278	L	H	HE2	PHE	V	154
R	H	CG	MET	A	279	L	H	HB3	PHE	V	154
R	H	SD	MET	A	279	L	H	HD21	LEU	V	151
R	H	SD	MET	A	279	L	H	HD23	LEU	V	151
R	H	SD	MET	A	279	L	H	HB2	PHE	V	154
R	H	SD	MET	A	279	L	H	HB3	PHE	V	154
R	H	SD	MET	A	279	L	H	HD2	PHE	V	154
R	H	CB	MET	A	282	L	H	HD22	LEU	V	151
R	H	CB	MET	A	282	L	H	HD23	LEU	V	151
R	H	CG	MET	A	282	L	H	CD2	LEU	V	151
R	H	CG	MET	A	282	L	H	HD13	LEU	V	151
R	H	CG	MET	A	282	L	H	HD21	LEU	V	151
R	H	CG	MET	A	282	L	H	HD22	LEU	V	151
R	H	CG	MET	A	282	L	H	HD23	LEU	V	151
R	H	SD	MET	A	282	L	H	CD1	LEU	V	151
R	H	SD	MET	A	282	L	H	CD2	LEU	V	151
R	H	SD	MET	A	282	L	H	HD12	LEU	V	151
R	H	SD	MET	A	282	L	H	HD13	LEU	V	151
R	H	SD	MET	A	282	L	H	HD22	LEU	V	151
R	H	CE2	PHE	A	298	L	H	HD12	LEU	V	151
R	H	CZ	PHE	A	298	L	H	HD12	LEU	V	151
R	H	C	ARG	A	301	L	H	HG23	VAL	V	155
R	H	CB	ARG	A	301	L	H	HG12	VAL	V	155
R	H	CB	ARG	A	301	L	H	HG13	VAL	V	155
R	H	O	ARG	A	301	L	H	HG12	VAL	V	155
R	H	O	ARG	A	301	L	H	HG23	VAL	V	155
R	H	CG	ARG	A	301	L	H	HG12	VAL	V	155
R	H	CG	ARG	A	301	L	H	HG13	VAL	V	155
R	H	CD	ARG	A	301	L	H	HG13	VAL	V	155
R	H	CB	THR	A	305	L	H	HA	VAL	V	155
R	H	CB	THR	A	305	L	H	HG23	VAL	V	155
R	H	CG2	THR	A	305	L	H	C	PHE	V	154
R	H	CG2	THR	A	305	L	H	O	PHE	V	154
R	H	CG2	THR	A	305	L	H	HB3	PHE	V	154
R	H	CG2	THR	A	305	L	H	N	VAL	V	155
R	H	CG2	THR	A	305	L	H	CA	VAL	V	155
R	H	CG2	THR	A	305	L	H	HA	VAL	V	155
R	H	CG2	THR	A	305	L	H	HG23	VAL	V	155
R	H	CG2	THR	A	305	L	H	HA3	GLY	V	158
R	H	OG1	THR	A	305	L	H	O	PHE	V	154
R	H	OG1	THR	A	305	L	H	CA	VAL	V	155
R	H	OG1	THR	A	305	L	H	CB	VAL	V	155
R	H	OG1	THR	A	305	L	H	O	VAL	V	155
R	H	OG1	THR	A	305	L	H	CG1	VAL	V	155
R	H	OG1	THR	A	305	L	H	CG2	VAL	V	155
R	H	OG1	THR	A	305	L	H	HA	VAL	V	155
R	H	OG1	THR	A	305	L	H	HG12	VAL	V	155
R	H	OG1	THR	A	305	L	H	HG21	VAL	V	155
R	H	OG1	THR	A	305	L	H	HG23	VAL	V	155
R	H	CB	VAL	A	308	L	H	O	GLY	V	158
R	H	CB	VAL	A	308	L	H	HA2	GLY	V	158
R	H	CB	VAL	A	308	L	H	HA3	GLY	V	158
R	H	CB	VAL	A	308	L	H	HB3	ALA	V	162
R	H	CG1	VAL	A	308	L	H	CA	GLY	V	158
R	H	CG1	VAL	A	308	L	H	C	GLY	V	158
R	H	CG1	VAL	A	308	L	H	O	GLY	V	158
R	H	CG1	VAL	A	308	L	H	HA2	GLY	V	158
R	H	CG1	VAL	A	308	L	H	HA3	GLY	V	158
R	H	CG1	VAL	A	308	L	H	HB	VAL	V	161
R	H	CG1	VAL	A	308	L	H	HG11	VAL	V	161
R	H	CG1	VAL	A	308	L	H	HB3	ALA	V	162
R	H	CG2	VAL	A	308	L	H	C	GLY	V	158
R	H	CG2	VAL	A	308	L	H	O	GLY	V	158
R	H	CG2	VAL	A	308	L	H	CB	ALA	V	162
R	H	CG2	VAL	A	308	L	H	H	ALA	V	162
R	H	CG2	VAL	A	308	L	H	HB1	ALA	V	162
R	H	CG2	VAL	A	308	L	H	HB2	ALA	V	162
R	H	CG2	VAL	A	308	L	H	HB3	ALA	V	162
R	H	CG2	THR	A	309	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	309	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	312	L	H	HD12	LEU	V	100
R	H	CB	LEU	A	312	L	H	HD11	LEU	V	100
R	H	CB	LEU	A	312	L	H	HD12	LEU	V	100
R	H	O	LEU	A	312	L	H	HD12	LEU	V	100
R	H	CG	LEU	A	312	L	H	HA	LEU	V	100
R	H	CG	LEU	A	312	L	H	HD11	LEU	V	100
R	H	CG	LEU	A	312	L	H	HD12	LEU	V	100
R	H	CD1	LEU	A	312	L	H	HA	LEU	V	100
R	H	CD1	LEU	A	312	L	H	HD11	LEU	V	100
R	H	CD1	LEU	A	312	L	H	HD12	LEU	V	100
R	H	CD1	LEU	A	312	L	H	CB	PHE	V	103
R	H	CD1	LEU	A	312	L	H	CG	PHE	V	103
R	H	CD1	LEU	A	312	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	312	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	312	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	312	L	H	HB2	PHE	V	103
R	H	CD1	LEU	A	312	L	H	HB3	PHE	V	103
R	H	CD1	LEU	A	312	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	312	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	312	L	H	N	LEU	V	100
R	H	CD2	LEU	A	312	L	H	CA	LEU	V	100
R	H	CD2	LEU	A	312	L	H	HA	LEU	V	100
R	H	CD2	LEU	A	312	L	H	HB2	LEU	V	100
R	H	CD2	LEU	A	312	L	H	HD11	LEU	V	100
R	H	CD2	LEU	A	312	L	H	HD12	LEU	V	100
R	H	CD2	LEU	A	312	L	H	HB2	PHE	V	103
R	H	CD2	LEU	A	312	L	H	HB3	PHE	V	103
R	H	CD2	LEU	A	312	L	H	HG12	VAL	V	161
R	H	CA	LEU	A	315	L	H	HB1	ALA	V	96
R	H	CB	LEU	A	315	L	H	CB	ALA	V	96
R	H	CB	LEU	A	315	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	315	L	H	CA	ALA	V	96
R	H	CG	LEU	A	315	L	H	CB	ALA	V	96
R	H	CG	LEU	A	315	L	H	HA	ALA	V	96
R	H	CG	LEU	A	315	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	315	L	H	HB2	ALA	V	96
R	H	CG	LEU	A	315	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	315	L	H	CA	ALA	V	96
R	H	CD1	LEU	A	315	L	H	C	ALA	V	96
R	H	CD1	LEU	A	315	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	315	L	H	O	ALA	V	96
R	H	CD1	LEU	A	315	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	315	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	315	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	315	L	H	HB3	LEU	V	99
R	H	CD1	LEU	A	315	L	H	H	LEU	V	100
R	H	CD1	LEU	A	315	L	H	HB2	LEU	V	100
R	H	CD2	LEU	A	315	L	H	CA	ALA	V	96
R	H	CD2	LEU	A	315	L	H	C	ALA	V	96
R	H	CD2	LEU	A	315	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	315	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	315	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	315	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	315	L	H	HB3	ALA	V	96
R	H	CB	CYS	A	318	L	S	HG	SER	V	94
R	H	CB	CYS	A	318	L	H	HB3	ALA	V	96
R	H	CG2	ILE	A	322	L	H	HZ3	LYS	V	82
R	H	CG	LEU	A	326	L	-	HE22	GLN	V	89
R	H	CD1	LEU	A	326	L	H	OE1	GLU	V	85
R	H	CD2	LEU	A	326	L	H	OE1	GLU	V	85
R	H	CD2	LEU	A	326	L	-	NE2	GLN	V	89
R	H	CD2	LEU	A	326	L	-	HE21	GLN	V	89
R	H	CD2	LEU	A	326	L	-	HE22	GLN	V	89

- 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