IID

P58170_Q9GZP7.1 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	SER	A	10	L	H	PHE	V	61
R	H	PRO	A	11	L	H	SER	V	50
R	H	PRO	A	11	L	-	HIS	V	56
R	H	THR	A	14	L	H	ILE	V	46
R	H	THR	A	14	L	H	SER	V	50
R	H	ARG	A	15	L	H	SER	V	50
R	H	ARG	A	15	L	H	SER	V	51
R	H	PHE	A	17	L	H	PHE	V	68
R	H	PHE	A	18	L	H	VAL	V	43
R	H	PHE	A	18	L	H	ILE	V	46
R	H	PHE	A	18	L	H	LEU	V	47
R	H	PHE	A	18	L	H	LEU	V	71
R	-	ALA	A	201	L	-	ASN	V	9
R	-	SER	A	213	L	-	SER	V	7
R	H	LYS	A	214	L	-	GLN	V	11
R	H	LYS	A	214	L	-	ASN	V	9
R	H	LYS	A	214	L	-	SER	V	93
R	H	LYS	A	214	L	H	ALA	V	95
R	H	ARG	A	215	L	-	SER	V	10
R	H	ARG	A	215	L	-	ARG	V	172
R	H	ARG	A	215	L	-	GLU	V	8
R	H	SER	A	217	L	H	ALA	V	95
R	H	SER	A	218	L	H	THR	V	164
R	H	SER	A	218	L	H	ALA	V	95
R	H	SER	A	218	L	H	LEU	V	98
R	H	LEU	A	219	L	H	THR	V	164
R	H	TYR	A	22	L	H	VAL	V	39
R	H	TYR	A	22	L	H	LEU	V	40
R	H	TYR	A	22	L	H	VAL	V	43
R	H	VAL	A	222	L	H	PHE	V	161
R	H	PHE	A	229	L	H	TYR	V	102
R	H	PHE	A	229	L	H	VAL	V	153
R	H	PHE	A	229	L	H	LEU	V	157
R	H	VAL	A	236	L	H	SER	V	146
R	H	GLY	A	240	L	H	LEU	V	143
R	H	VAL	A	243	L	H	GLY	V	139
R	H	TYR	A	247	L	H	THR	V	134
R	-	ASP	A	25	L	H	TYR	V	35
R	-	ASP	A	25	L	H	VAL	V	39
R	-	LEU	A	29	L	H	VAL	V	83
R	-	LEU	A	29	L	H	GLN	V	86
R	H	PHE	A	291	L	H	TYR	V	102
R	H	PHE	A	291	L	H	PHE	V	103
R	H	PHE	A	291	L	H	TRP	V	149
R	H	PHE	A	291	L	H	VAL	V	153
R	H	PHE	A	291	L	H	PHE	V	72
R	H	ILE	A	294	L	H	TYR	V	102
R	H	ILE	A	294	L	H	PHE	V	103
R	H	ILE	A	294	L	H	THR	V	99
R	H	TRP	A	295	L	H	GLN	V	100
R	H	TRP	A	295	L	H	PHE	V	103
R	H	TRP	A	295	L	H	ASN	V	76
R	H	TRP	A	295	L	H	THR	V	99
R	H	THR	A	297	L	H	ALA	V	95
R	H	VAL	A	298	L	H	GLN	V	100
R	H	VAL	A	298	L	-	SER	V	93
R	H	VAL	A	298	L	H	ALA	V	95
R	H	VAL	A	298	L	H	GLY	V	96
R	H	VAL	A	298	L	H	LEU	V	98
R	H	VAL	A	298	L	H	THR	V	99
R	-	VAL	A	299	L	H	GLY	V	96
R	-	VAL	A	299	L	H	THR	V	99
R	H	GLY	A	3	L	H	PRO	V	138
R	-	ALA	A	300	L	-	SER	V	93
R	H	LEU	A	6	L	H	VAL	V	142
R	H	LYS	A	7	L	H	PRO	V	138
R	H	LYS	A	7	L	-	HIS	V	56

- 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

P58170_Q9GZP7.1 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	H	CA	GLY	A	3	L	H	HB2	PRO	V	138
R	H	CA	GLY	A	3	L	H	HG2	PRO	V	138
R	H	C	GLY	A	3	L	H	HG2	PRO	V	138
R	H	O	GLY	A	3	L	H	HG2	PRO	V	138
R	H	CG	LEU	A	6	L	H	HG23	VAL	V	142
R	H	CD2	LEU	A	6	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	6	L	H	HG21	VAL	V	142
R	H	CD2	LEU	A	6	L	H	HG23	VAL	V	142
R	H	O	LYS	A	7	L	-	HE1	HIS	V	56
R	H	CD	LYS	A	7	L	-	HB2	HIS	V	56
R	H	CE	LYS	A	7	L	-	O	HIS	V	56
R	H	CE	LYS	A	7	L	-	HB2	HIS	V	56
R	H	CE	LYS	A	7	L	H	HG3	PRO	V	138
R	H	NZ	LYS	A	7	L	-	O	HIS	V	56
R	H	OG	SER	A	10	L	H	HD2	PHE	V	61
R	H	OG	SER	A	10	L	H	HE2	PHE	V	61
R	H	CA	PRO	A	11	L	H	HB2	SER	V	50
R	H	C	PRO	A	11	L	H	HB2	SER	V	50
R	H	CB	PRO	A	11	L	H	O	SER	V	50
R	H	CB	PRO	A	11	L	H	HA	SER	V	50
R	H	CB	PRO	A	11	L	H	HB2	SER	V	50
R	H	CB	PRO	A	11	L	-	HE1	HIS	V	56
R	H	CB	PRO	A	11	L	-	HE2	HIS	V	56
R	H	O	PRO	A	11	L	H	HB2	SER	V	50
R	H	CG	PRO	A	11	L	-	CE1	HIS	V	56
R	H	CG	PRO	A	11	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	14	L	H	CG2	ILE	V	46
R	H	CG2	THR	A	14	L	H	HG21	ILE	V	46
R	H	CG2	THR	A	14	L	H	HG22	ILE	V	46
R	H	CG2	THR	A	14	L	H	HG23	ILE	V	46
R	H	CG2	THR	A	14	L	H	HB3	SER	V	50
R	H	CG	ARG	A	15	L	H	HB2	SER	V	50
R	H	NH2	ARG	A	15	L	H	CB	SER	V	51
R	H	NH2	ARG	A	15	L	H	OG	SER	V	51
R	H	NH2	ARG	A	15	L	H	HA	SER	V	51
R	H	NH2	ARG	A	15	L	H	HB3	SER	V	51
R	H	NH2	ARG	A	15	L	H	HG	SER	V	51
R	H	CZ	ARG	A	15	L	H	HA	SER	V	51
R	H	CD1	PHE	A	17	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	17	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	17	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	17	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	17	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	17	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	17	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	17	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	18	L	H	HG12	VAL	V	43
R	H	CG	PHE	A	18	L	H	CG2	ILE	V	46
R	H	CG	PHE	A	18	L	H	HG21	ILE	V	46
R	H	CG	PHE	A	18	L	H	HG23	ILE	V	46
R	H	CD1	PHE	A	18	L	H	CG1	VAL	V	43
R	H	CD1	PHE	A	18	L	H	CG2	VAL	V	43
R	H	CD1	PHE	A	18	L	H	HA	VAL	V	43
R	H	CD1	PHE	A	18	L	H	HG12	VAL	V	43
R	H	CD1	PHE	A	18	L	H	HG23	VAL	V	43
R	H	CD1	PHE	A	18	L	H	HG23	ILE	V	46
R	H	CD1	PHE	A	18	L	H	HG	LEU	V	47
R	H	CD2	PHE	A	18	L	H	CB	ILE	V	46
R	H	CD2	PHE	A	18	L	H	CG2	ILE	V	46
R	H	CD2	PHE	A	18	L	H	CD1	ILE	V	46
R	H	CD2	PHE	A	18	L	H	HB	ILE	V	46
R	H	CD2	PHE	A	18	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	18	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	18	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	18	L	H	HD12	ILE	V	46
R	H	CD2	PHE	A	18	L	H	HD13	ILE	V	46
R	H	CE1	PHE	A	18	L	H	CA	VAL	V	43
R	H	CE1	PHE	A	18	L	H	CB	VAL	V	43
R	H	CE1	PHE	A	18	L	H	O	VAL	V	43
R	H	CE1	PHE	A	18	L	H	CG1	VAL	V	43
R	H	CE1	PHE	A	18	L	H	CG2	VAL	V	43
R	H	CE1	PHE	A	18	L	H	HA	VAL	V	43
R	H	CE1	PHE	A	18	L	H	HG12	VAL	V	43
R	H	CE1	PHE	A	18	L	H	HG13	VAL	V	43
R	H	CE1	PHE	A	18	L	H	HG21	VAL	V	43
R	H	CE1	PHE	A	18	L	H	HG22	VAL	V	43
R	H	CE1	PHE	A	18	L	H	HG23	VAL	V	43
R	H	CE1	PHE	A	18	L	H	CD1	ILE	V	46
R	H	CE1	PHE	A	18	L	H	HB	ILE	V	46
R	H	CE1	PHE	A	18	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	18	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	18	L	H	HD13	ILE	V	46
R	H	CE1	PHE	A	18	L	H	HG	LEU	V	47
R	H	CE1	PHE	A	18	L	H	CD1	LEU	V	71
R	H	CE1	PHE	A	18	L	H	HD12	LEU	V	71
R	H	CE1	PHE	A	18	L	H	HD13	LEU	V	71
R	H	CE2	PHE	A	18	L	H	HA	VAL	V	43
R	H	CE2	PHE	A	18	L	H	CB	ILE	V	46
R	H	CE2	PHE	A	18	L	H	CG1	ILE	V	46
R	H	CE2	PHE	A	18	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	18	L	H	CD1	ILE	V	46
R	H	CE2	PHE	A	18	L	H	HB	ILE	V	46
R	H	CE2	PHE	A	18	L	H	HG13	ILE	V	46
R	H	CE2	PHE	A	18	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	18	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	18	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	18	L	H	HD11	ILE	V	46
R	H	CE2	PHE	A	18	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	18	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	18	L	H	CA	VAL	V	43
R	H	CZ	PHE	A	18	L	H	O	VAL	V	43
R	H	CZ	PHE	A	18	L	H	CG2	VAL	V	43
R	H	CZ	PHE	A	18	L	H	HA	VAL	V	43
R	H	CZ	PHE	A	18	L	H	HG12	VAL	V	43
R	H	CZ	PHE	A	18	L	H	HG23	VAL	V	43
R	H	CZ	PHE	A	18	L	H	CB	ILE	V	46
R	H	CZ	PHE	A	18	L	H	CG1	ILE	V	46
R	H	CZ	PHE	A	18	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	18	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	18	L	H	HB	ILE	V	46
R	H	CZ	PHE	A	18	L	H	HG12	ILE	V	46
R	H	CZ	PHE	A	18	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	18	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	18	L	H	HD11	ILE	V	46
R	H	CZ	PHE	A	18	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	18	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	18	L	H	CD1	LEU	V	71
R	H	CZ	PHE	A	18	L	H	HD11	LEU	V	71
R	H	CZ	PHE	A	18	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	18	L	H	HD13	LEU	V	71
R	H	CG	TYR	A	22	L	H	HG13	VAL	V	43
R	H	CG	TYR	A	22	L	H	HG22	VAL	V	43
R	H	CD2	TYR	A	22	L	H	CG2	VAL	V	43
R	H	CD2	TYR	A	22	L	H	HG13	VAL	V	43
R	H	CD2	TYR	A	22	L	H	HG22	VAL	V	43
R	H	CD2	TYR	A	22	L	H	HG23	VAL	V	43
R	H	CE1	TYR	A	22	L	H	HG13	VAL	V	43
R	H	CE2	TYR	A	22	L	H	CG1	VAL	V	39
R	H	CE2	TYR	A	22	L	H	HG11	VAL	V	39
R	H	CE2	TYR	A	22	L	H	HG12	VAL	V	39
R	H	CE2	TYR	A	22	L	H	HG13	VAL	V	39
R	H	CE2	TYR	A	22	L	H	CG2	VAL	V	43
R	H	CE2	TYR	A	22	L	H	HG13	VAL	V	43
R	H	CE2	TYR	A	22	L	H	HG21	VAL	V	43
R	H	CE2	TYR	A	22	L	H	HG22	VAL	V	43
R	H	CE2	TYR	A	22	L	H	HG23	VAL	V	43
R	H	OH	TYR	A	22	L	H	HG11	VAL	V	39
R	H	OH	TYR	A	22	L	H	HA	LEU	V	40
R	H	OH	TYR	A	22	L	H	HD13	LEU	V	40
R	H	OH	TYR	A	22	L	H	HG13	VAL	V	43
R	H	OH	TYR	A	22	L	H	HG22	VAL	V	43
R	H	CZ	TYR	A	22	L	H	HG11	VAL	V	39
R	H	CZ	TYR	A	22	L	H	HG13	VAL	V	43
R	H	CZ	TYR	A	22	L	H	HG22	VAL	V	43
R	-	OD2	ASP	A	25	L	H	OH	TYR	V	35
R	-	OD2	ASP	A	25	L	H	HE1	TYR	V	35
R	-	OD2	ASP	A	25	L	H	HH	TYR	V	35
R	-	OD2	ASP	A	25	L	H	HG13	VAL	V	39
R	-	CB	LEU	A	29	L	H	OE1	GLN	V	86
R	-	CG	LEU	A	29	L	H	HG23	VAL	V	83
R	-	CG	LEU	A	29	L	H	OE1	GLN	V	86
R	-	CD1	LEU	A	29	L	H	CG2	VAL	V	83
R	-	CD1	LEU	A	29	L	H	HA	VAL	V	83
R	-	CD1	LEU	A	29	L	H	HG21	VAL	V	83
R	-	CD1	LEU	A	29	L	H	HG22	VAL	V	83
R	-	CD1	LEU	A	29	L	H	HG23	VAL	V	83
R	-	CD2	LEU	A	29	L	H	HA	VAL	V	83
R	-	CD2	LEU	A	29	L	H	HG23	VAL	V	83
R	-	CD2	LEU	A	29	L	H	CG	GLN	V	86
R	-	CD2	LEU	A	29	L	H	CD	GLN	V	86
R	-	CD2	LEU	A	29	L	H	NE2	GLN	V	86
R	-	CD2	LEU	A	29	L	H	OE1	GLN	V	86
R	-	CD2	LEU	A	29	L	H	HB3	GLN	V	86
R	-	CD2	LEU	A	29	L	H	HE22	GLN	V	86
R	-	CB	ALA	A	201	L	-	ND2	ASN	V	9
R	-	CB	ALA	A	201	L	-	HD21	ASN	V	9
R	-	CB	ALA	A	201	L	-	HD22	ASN	V	9
R	-	OG	SER	A	213	L	-	HG	SER	V	7
R	H	N	LYS	A	214	L	-	OD1	ASN	V	9
R	H	CA	LYS	A	214	L	-	OD1	ASN	V	9
R	H	CB	LYS	A	214	L	-	CG	ASN	V	9
R	H	CB	LYS	A	214	L	-	OD1	ASN	V	9
R	H	CB	LYS	A	214	L	-	HD22	ASN	V	9
R	H	O	LYS	A	214	L	H	CB	ALA	V	95
R	H	O	LYS	A	214	L	H	HB3	ALA	V	95
R	H	CG	LYS	A	214	L	-	ND2	ASN	V	9
R	H	CG	LYS	A	214	L	-	OD1	ASN	V	9
R	H	CG	LYS	A	214	L	-	HD22	ASN	V	9
R	H	CD	LYS	A	214	L	-	CG	ASN	V	9
R	H	CD	LYS	A	214	L	-	ND2	ASN	V	9
R	H	CD	LYS	A	214	L	-	OD1	ASN	V	9
R	H	CD	LYS	A	214	L	-	HD22	ASN	V	9
R	H	CD	LYS	A	214	L	-	HG2	GLN	V	11
R	H	CD	LYS	A	214	L	-	HE21	GLN	V	11
R	H	CD	LYS	A	214	L	-	HB2	SER	V	93
R	H	CD	LYS	A	214	L	-	HB3	SER	V	93
R	H	CE	LYS	A	214	L	-	HD22	ASN	V	9
R	H	CE	LYS	A	214	L	-	HE21	GLN	V	11
R	H	CE	LYS	A	214	L	-	HB3	SER	V	93
R	H	NZ	LYS	A	214	L	-	NE2	GLN	V	11
R	H	NZ	LYS	A	214	L	-	HG2	GLN	V	11
R	H	NZ	LYS	A	214	L	-	HE21	GLN	V	11
R	H	NZ	LYS	A	214	L	-	HB3	SER	V	93
R	H	CB	ARG	A	215	L	-	H	SER	V	10
R	H	CB	ARG	A	215	L	-	HG	SER	V	10
R	H	CG	ARG	A	215	L	-	OG	SER	V	10
R	H	CG	ARG	A	215	L	-	HG	SER	V	10
R	H	CD	ARG	A	215	L	-	OG	SER	V	10
R	H	CD	ARG	A	215	L	-	HG	SER	V	10
R	H	NE	ARG	A	215	L	-	OG	SER	V	10
R	H	NE	ARG	A	215	L	-	HG	SER	V	10
R	H	NH1	ARG	A	215	L	-	O	GLU	V	8
R	H	NH1	ARG	A	215	L	-	HB2	GLU	V	8
R	H	NH1	ARG	A	215	L	-	OG	SER	V	10
R	H	NH1	ARG	A	215	L	-	HG	SER	V	10
R	H	NH1	ARG	A	215	L	-	NH2	ARG	V	172
R	H	NH1	ARG	A	215	L	-	HH21	ARG	V	172
R	H	NH1	ARG	A	215	L	-	HH22	ARG	V	172
R	H	NH2	ARG	A	215	L	-	NH2	ARG	V	172
R	H	NH2	ARG	A	215	L	-	HH21	ARG	V	172
R	H	NH2	ARG	A	215	L	-	HH22	ARG	V	172
R	H	CZ	ARG	A	215	L	-	OG	SER	V	10
R	H	CZ	ARG	A	215	L	-	HG	SER	V	10
R	H	CZ	ARG	A	215	L	-	NH2	ARG	V	172
R	H	CZ	ARG	A	215	L	-	HH21	ARG	V	172
R	H	CZ	ARG	A	215	L	-	HH22	ARG	V	172
R	H	CB	SER	A	217	L	H	CB	ALA	V	95
R	H	CB	SER	A	217	L	H	HB1	ALA	V	95
R	H	CB	SER	A	217	L	H	HB3	ALA	V	95
R	H	OG	SER	A	217	L	H	HB1	ALA	V	95
R	H	OG	SER	A	217	L	H	HB3	ALA	V	95
R	H	N	SER	A	218	L	H	HB3	ALA	V	95
R	H	CB	SER	A	218	L	H	HA	ALA	V	95
R	H	CB	SER	A	218	L	H	CD1	LEU	V	98
R	H	CB	SER	A	218	L	H	HB2	LEU	V	98
R	H	CB	SER	A	218	L	H	HD11	LEU	V	98
R	H	CB	SER	A	218	L	H	HD12	LEU	V	98
R	H	CB	SER	A	218	L	H	HD13	LEU	V	98
R	H	OG	SER	A	218	L	H	CB	LEU	V	98
R	H	OG	SER	A	218	L	H	CG	LEU	V	98
R	H	OG	SER	A	218	L	H	CD1	LEU	V	98
R	H	OG	SER	A	218	L	H	HB2	LEU	V	98
R	H	OG	SER	A	218	L	H	HB3	LEU	V	98
R	H	OG	SER	A	218	L	H	HD11	LEU	V	98
R	H	OG	SER	A	218	L	H	HD12	LEU	V	98
R	H	OG	SER	A	218	L	H	HD13	LEU	V	98
R	H	OG	SER	A	218	L	H	HG21	THR	V	164
R	H	OG	SER	A	218	L	H	HG22	THR	V	164
R	H	CG	LEU	A	219	L	H	CB	THR	V	164
R	H	CG	LEU	A	219	L	H	HB	THR	V	164
R	H	CG	LEU	A	219	L	H	HG21	THR	V	164
R	H	CD1	LEU	A	219	L	H	HB	THR	V	164
R	H	CD2	LEU	A	219	L	H	CB	THR	V	164
R	H	CD2	LEU	A	219	L	H	CG2	THR	V	164
R	H	CD2	LEU	A	219	L	H	OG1	THR	V	164
R	H	CD2	LEU	A	219	L	H	HB	THR	V	164
R	H	CD2	LEU	A	219	L	H	HG1	THR	V	164
R	H	CD2	LEU	A	219	L	H	HG21	THR	V	164
R	H	CG1	VAL	A	222	L	H	HB2	PHE	V	161
R	H	CG1	VAL	A	222	L	H	HD2	PHE	V	161
R	H	CB	PHE	A	229	L	H	HD12	LEU	V	157
R	H	CG	PHE	A	229	L	H	HG12	VAL	V	153
R	H	CG	PHE	A	229	L	H	CD1	LEU	V	157
R	H	CG	PHE	A	229	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	229	L	H	CG1	VAL	V	153
R	H	CD1	PHE	A	229	L	H	HG11	VAL	V	153
R	H	CD1	PHE	A	229	L	H	HG12	VAL	V	153
R	H	CD1	PHE	A	229	L	H	HG13	VAL	V	153
R	H	CD1	PHE	A	229	L	H	HD12	LEU	V	157
R	H	CD2	PHE	A	229	L	H	CD1	LEU	V	157
R	H	CD2	PHE	A	229	L	H	HD12	LEU	V	157
R	H	CD2	PHE	A	229	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	229	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	229	L	H	CG1	VAL	V	153
R	H	CE1	PHE	A	229	L	H	HG12	VAL	V	153
R	H	CE1	PHE	A	229	L	H	HG13	VAL	V	153
R	H	CE1	PHE	A	229	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	229	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	229	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	229	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	229	L	H	HG12	VAL	V	153
R	H	CZ	PHE	A	229	L	H	HG13	VAL	V	153
R	H	CZ	PHE	A	229	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	236	L	H	HB3	SER	V	146
R	H	CG1	VAL	A	236	L	H	CB	SER	V	146
R	H	CG1	VAL	A	236	L	H	HB2	SER	V	146
R	H	CG1	VAL	A	236	L	H	HB3	SER	V	146
R	H	CG2	VAL	A	236	L	H	HB3	SER	V	146
R	H	CA	GLY	A	240	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	243	L	H	HA3	GLY	V	139
R	H	OH	TYR	A	247	L	H	HB	THR	V	134
R	H	CA	PHE	A	291	L	H	CE1	PHE	V	103
R	H	CA	PHE	A	291	L	H	CZ	PHE	V	103
R	H	CA	PHE	A	291	L	H	HE1	PHE	V	103
R	H	CA	PHE	A	291	L	H	HZ	PHE	V	103
R	H	C	PHE	A	291	L	H	CZ	PHE	V	103
R	H	C	PHE	A	291	L	H	HE1	PHE	V	103
R	H	C	PHE	A	291	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	291	L	H	HZ	PHE	V	72
R	H	CB	PHE	A	291	L	H	CE1	PHE	V	103
R	H	CB	PHE	A	291	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	291	L	H	HZ	PHE	V	103
R	H	O	PHE	A	291	L	H	CE1	PHE	V	103
R	H	O	PHE	A	291	L	H	CE2	PHE	V	103
R	H	O	PHE	A	291	L	H	CZ	PHE	V	103
R	H	O	PHE	A	291	L	H	HE1	PHE	V	103
R	H	O	PHE	A	291	L	H	HE2	PHE	V	103
R	H	O	PHE	A	291	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	291	L	H	CE1	PHE	V	103
R	H	CG	PHE	A	291	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	291	L	H	HE1	PHE	V	72
R	H	CD1	PHE	A	291	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	291	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	291	L	H	CD1	PHE	V	103
R	H	CD1	PHE	A	291	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	291	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	291	L	H	HD1	PHE	V	103
R	H	CD1	PHE	A	291	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	291	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	291	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	291	L	H	HZ3	TRP	V	149
R	H	CE1	PHE	A	291	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	291	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	291	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	291	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	291	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	291	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	291	L	H	HG23	VAL	V	153
R	H	CE2	PHE	A	291	L	H	CZ3	TRP	V	149
R	H	CE2	PHE	A	291	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	291	L	H	HG22	VAL	V	153
R	H	CZ	PHE	A	291	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	291	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	291	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	291	L	H	CG2	VAL	V	153
R	H	CZ	PHE	A	291	L	H	HG21	VAL	V	153
R	H	CZ	PHE	A	291	L	H	HG22	VAL	V	153
R	H	CZ	PHE	A	291	L	H	HG23	VAL	V	153
R	H	C	ILE	A	294	L	H	CG2	THR	V	99
R	H	C	ILE	A	294	L	H	HG21	THR	V	99
R	H	C	ILE	A	294	L	H	HG23	THR	V	99
R	H	C	ILE	A	294	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	294	L	H	HZ	PHE	V	103
R	H	O	ILE	A	294	L	H	CG2	THR	V	99
R	H	O	ILE	A	294	L	H	HG21	THR	V	99
R	H	O	ILE	A	294	L	H	HG23	THR	V	99
R	H	CG2	ILE	A	294	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	294	L	H	HG23	THR	V	99
R	H	CG2	ILE	A	294	L	H	HD1	TYR	V	102
R	H	CG2	ILE	A	294	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	294	L	H	HZ	PHE	V	103
R	H	N	TRP	A	295	L	H	HG21	THR	V	99
R	H	N	TRP	A	295	L	H	HG23	THR	V	99
R	H	N	TRP	A	295	L	H	CE2	PHE	V	103
R	H	N	TRP	A	295	L	H	CZ	PHE	V	103
R	H	N	TRP	A	295	L	H	HE2	PHE	V	103
R	H	N	TRP	A	295	L	H	HZ	PHE	V	103
R	H	CA	TRP	A	295	L	H	CG2	THR	V	99
R	H	CA	TRP	A	295	L	H	HG21	THR	V	99
R	H	CA	TRP	A	295	L	H	HG22	THR	V	99
R	H	CA	TRP	A	295	L	H	HG23	THR	V	99
R	H	CA	TRP	A	295	L	H	CE2	PHE	V	103
R	H	CA	TRP	A	295	L	H	HE2	PHE	V	103
R	H	C	TRP	A	295	L	H	HG21	THR	V	99
R	H	CB	TRP	A	295	L	H	CE2	PHE	V	103
R	H	CB	TRP	A	295	L	H	HE2	PHE	V	103
R	H	CB	TRP	A	295	L	H	HZ	PHE	V	103
R	H	O	TRP	A	295	L	H	HG21	THR	V	99
R	H	CG	TRP	A	295	L	H	HE2	PHE	V	103
R	H	CD2	TRP	A	295	L	H	OD1	ASN	V	76
R	H	CD2	TRP	A	295	L	H	HE2	PHE	V	103
R	H	CE2	TRP	A	295	L	H	OD1	ASN	V	76
R	H	CE3	TRP	A	295	L	H	CG	ASN	V	76
R	H	CE3	TRP	A	295	L	H	OD1	ASN	V	76
R	H	CE3	TRP	A	295	L	H	HG22	THR	V	99
R	H	CE3	TRP	A	295	L	H	CD2	PHE	V	103
R	H	CE3	TRP	A	295	L	H	CE2	PHE	V	103
R	H	CE3	TRP	A	295	L	H	HD2	PHE	V	103
R	H	CE3	TRP	A	295	L	H	HE2	PHE	V	103
R	H	CH2	TRP	A	295	L	H	CA	ASN	V	76
R	H	CH2	TRP	A	295	L	H	C	ASN	V	76
R	H	CH2	TRP	A	295	L	H	CB	ASN	V	76
R	H	CH2	TRP	A	295	L	H	O	ASN	V	76
R	H	CH2	TRP	A	295	L	H	CG	ASN	V	76
R	H	CH2	TRP	A	295	L	H	ND2	ASN	V	76
R	H	CH2	TRP	A	295	L	H	OD1	ASN	V	76
R	H	CH2	TRP	A	295	L	H	HA	ASN	V	76
R	H	CH2	TRP	A	295	L	H	HB3	ASN	V	76
R	H	CZ2	TRP	A	295	L	H	CA	ASN	V	76
R	H	CZ2	TRP	A	295	L	H	O	ASN	V	76
R	H	CZ2	TRP	A	295	L	H	OD1	ASN	V	76
R	H	CZ2	TRP	A	295	L	H	HA	ASN	V	76
R	H	CZ3	TRP	A	295	L	H	CA	ASN	V	76
R	H	CZ3	TRP	A	295	L	H	CB	ASN	V	76
R	H	CZ3	TRP	A	295	L	H	O	ASN	V	76
R	H	CZ3	TRP	A	295	L	H	CG	ASN	V	76
R	H	CZ3	TRP	A	295	L	H	ND2	ASN	V	76
R	H	CZ3	TRP	A	295	L	H	OD1	ASN	V	76
R	H	CZ3	TRP	A	295	L	H	HA	ASN	V	76
R	H	CZ3	TRP	A	295	L	H	HB3	ASN	V	76
R	H	CZ3	TRP	A	295	L	H	HD22	ASN	V	76
R	H	CZ3	TRP	A	295	L	H	HA	GLN	V	100
R	H	CZ3	TRP	A	295	L	H	CD2	PHE	V	103
R	H	CZ3	TRP	A	295	L	H	HD2	PHE	V	103
R	H	O	THR	A	297	L	H	HB1	ALA	V	95
R	H	O	THR	A	297	L	H	HB2	ALA	V	95
R	H	N	VAL	A	298	L	H	OG1	THR	V	99
R	H	N	VAL	A	298	L	H	HG1	THR	V	99
R	H	N	VAL	A	298	L	H	HG21	THR	V	99
R	H	CA	VAL	A	298	L	H	C	ALA	V	95
R	H	CA	VAL	A	298	L	H	O	ALA	V	95
R	H	CA	VAL	A	298	L	H	HB1	ALA	V	95
R	H	CA	VAL	A	298	L	H	N	GLY	V	96
R	H	CA	VAL	A	298	L	H	CA	GLY	V	96
R	H	CA	VAL	A	298	L	H	HA3	GLY	V	96
R	H	CA	VAL	A	298	L	H	CB	THR	V	99
R	H	CA	VAL	A	298	L	H	CG2	THR	V	99
R	H	CA	VAL	A	298	L	H	OG1	THR	V	99
R	H	CA	VAL	A	298	L	H	HB	THR	V	99
R	H	CA	VAL	A	298	L	H	HG1	THR	V	99
R	H	CA	VAL	A	298	L	H	HG21	THR	V	99
R	H	C	VAL	A	298	L	H	C	ALA	V	95
R	H	C	VAL	A	298	L	H	O	ALA	V	95
R	H	C	VAL	A	298	L	H	N	GLY	V	96
R	H	C	VAL	A	298	L	H	CA	GLY	V	96
R	H	C	VAL	A	298	L	H	H	GLY	V	96
R	H	C	VAL	A	298	L	H	HA2	GLY	V	96
R	H	C	VAL	A	298	L	H	HA3	GLY	V	96
R	H	C	VAL	A	298	L	H	CB	THR	V	99
R	H	C	VAL	A	298	L	H	OG1	THR	V	99
R	H	C	VAL	A	298	L	H	HB	THR	V	99
R	H	C	VAL	A	298	L	H	HG1	THR	V	99
R	H	C	VAL	A	298	L	H	HG21	THR	V	99
R	H	CB	VAL	A	298	L	H	C	ALA	V	95
R	H	CB	VAL	A	298	L	H	O	ALA	V	95
R	H	CB	VAL	A	298	L	H	CA	GLY	V	96
R	H	CB	VAL	A	298	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	298	L	H	N	THR	V	99
R	H	CB	VAL	A	298	L	H	CA	THR	V	99
R	H	CB	VAL	A	298	L	H	CB	THR	V	99
R	H	CB	VAL	A	298	L	H	CG2	THR	V	99
R	H	CB	VAL	A	298	L	H	OG1	THR	V	99
R	H	CB	VAL	A	298	L	H	H	THR	V	99
R	H	CB	VAL	A	298	L	H	HA	THR	V	99
R	H	CB	VAL	A	298	L	H	HB	THR	V	99
R	H	CB	VAL	A	298	L	H	HG1	THR	V	99
R	H	CB	VAL	A	298	L	H	HG21	THR	V	99
R	H	CB	VAL	A	298	L	H	HG22	THR	V	99
R	H	CB	VAL	A	298	L	H	HG23	THR	V	99
R	H	O	VAL	A	298	L	-	OG	SER	V	93
R	H	O	VAL	A	298	L	-	HG	SER	V	93
R	H	O	VAL	A	298	L	H	C	ALA	V	95
R	H	O	VAL	A	298	L	H	O	ALA	V	95
R	H	O	VAL	A	298	L	H	HB1	ALA	V	95
R	H	O	VAL	A	298	L	H	HB2	ALA	V	95
R	H	O	VAL	A	298	L	H	N	GLY	V	96
R	H	O	VAL	A	298	L	H	CA	GLY	V	96
R	H	O	VAL	A	298	L	H	C	GLY	V	96
R	H	O	VAL	A	298	L	H	H	GLY	V	96
R	H	O	VAL	A	298	L	H	HA2	GLY	V	96
R	H	O	VAL	A	298	L	H	HA3	GLY	V	96
R	H	O	VAL	A	298	L	H	HB	THR	V	99
R	H	O	VAL	A	298	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	298	L	H	C	ALA	V	95
R	H	CG1	VAL	A	298	L	H	O	ALA	V	95
R	H	CG1	VAL	A	298	L	H	N	GLY	V	96
R	H	CG1	VAL	A	298	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	298	L	H	C	GLY	V	96
R	H	CG1	VAL	A	298	L	H	O	GLY	V	96
R	H	CG1	VAL	A	298	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	298	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	298	L	H	C	LEU	V	98
R	H	CG1	VAL	A	298	L	H	N	THR	V	99
R	H	CG1	VAL	A	298	L	H	CA	THR	V	99
R	H	CG1	VAL	A	298	L	H	C	THR	V	99
R	H	CG1	VAL	A	298	L	H	CB	THR	V	99
R	H	CG1	VAL	A	298	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	298	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	298	L	H	H	THR	V	99
R	H	CG1	VAL	A	298	L	H	HA	THR	V	99
R	H	CG1	VAL	A	298	L	H	HB	THR	V	99
R	H	CG1	VAL	A	298	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	298	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	298	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	298	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	298	L	H	N	GLN	V	100
R	H	CG1	VAL	A	298	L	H	H	GLN	V	100
R	H	CG2	VAL	A	298	L	H	O	ALA	V	95
R	H	CG2	VAL	A	298	L	H	N	THR	V	99
R	H	CG2	VAL	A	298	L	H	CA	THR	V	99
R	H	CG2	VAL	A	298	L	H	CB	THR	V	99
R	H	CG2	VAL	A	298	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	298	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	298	L	H	H	THR	V	99
R	H	CG2	VAL	A	298	L	H	HA	THR	V	99
R	H	CG2	VAL	A	298	L	H	HB	THR	V	99
R	H	CG2	VAL	A	298	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	298	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	298	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	298	L	H	HG23	THR	V	99
R	-	N	VAL	A	299	L	H	CA	GLY	V	96
R	-	N	VAL	A	299	L	H	HA2	GLY	V	96
R	-	N	VAL	A	299	L	H	HA3	GLY	V	96
R	-	N	VAL	A	299	L	H	HB	THR	V	99
R	-	N	VAL	A	299	L	H	HG21	THR	V	99
R	-	CA	VAL	A	299	L	H	HA2	GLY	V	96
R	-	CA	VAL	A	299	L	H	HA3	GLY	V	96
R	-	CB	ALA	A	300	L	-	H	SER	V	93
R	-	CB	ALA	A	300	L	-	HB3	SER	V	93

- 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