IID

Q9NYW6_P48146.1 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	GLU	A	114	L	H	THR	V	145
R	H	GLU	A	114	L	H	ILE	V	149
R	H	GLU	A	114	L	H	VAL	V	87
R	H	LYS	A	118	L	H	THR	V	145
R	H	LYS	A	118	L	H	PHE	V	91
R	H	TYR	A	133	L	H	TRP	V	35
R	H	TYR	A	133	L	H	PHE	V	36
R	H	TYR	A	133	L	-	LYS	V	39
R	H	ALA	A	136	L	-	LYS	V	39
R	H	VAL	A	137	L	-	LYS	V	39
R	-	TRP	A	157	L	-	ARG	V	40
R	H	GLY	A	162	L	-	ARG	V	40
R	H	VAL	A	165	L	-	ARG	V	40
R	H	ALA	A	166	L	-	LYS	V	39
R	H	ALA	A	166	L	-	ARG	V	40
R	H	CYS	A	169	L	H	TRP	V	35
R	H	CYS	A	169	L	-	LYS	V	39
R	H	CYS	A	169	L	-	ARG	V	40
R	H	CYS	A	169	L	-	MET	V	41
R	H	VAL	A	170	L	H	TRP	V	35
R	H	TRP	A	171	L	H	PHE	V	46
R	H	LEU	A	172	L	-	MET	V	41
R	H	LEU	A	172	L	H	LEU	V	43
R	H	LEU	A	172	L	H	PHE	V	46
R	H	GLY	A	173	L	H	TRP	V	35
R	H	GLY	A	173	L	H	PHE	V	46
R	H	VAL	A	174	L	H	TRP	V	35
R	H	THR	A	175	L	H	PHE	V	46
R	H	VAL	A	176	L	H	PHE	V	46
R	H	VAL	A	176	L	H	THR	V	49
R	H	VAL	A	176	L	H	THR	V	50
R	H	VAL	A	176	L	H	LEU	V	53
R	H	LEU	A	177	L	H	TRP	V	35
R	H	LEU	A	177	L	H	LEU	V	53
R	H	LEU	A	179	L	H	THR	V	50
R	H	LEU	A	179	L	H	LEU	V	53
R	H	LEU	A	179	L	H	LEU	V	54
R	H	LEU	A	179	L	H	ILE	V	57
R	H	LEU	A	179	L	H	LEU	V	95
R	H	PRO	A	180	L	H	LEU	V	53
R	H	PRO	A	180	L	H	ILE	V	57
R	H	PHE	A	182	L	H	LEU	V	138
R	H	PHE	A	182	L	H	PHE	V	91
R	H	SER	A	183	L	H	LEU	V	54
R	H	SER	A	183	L	H	ILE	V	57
R	H	SER	A	183	L	H	SER	V	88
R	H	SER	A	183	L	H	PHE	V	91
R	H	SER	A	183	L	H	THR	V	92
R	H	PHE	A	184	L	H	ILE	V	57
R	H	PHE	A	184	L	H	ILE	V	61
R	S	TYR	A	188	L	H	ILE	V	84
R	S	SER	A	189	L	H	ILE	V	80
R	-	SER	A	200	L	H	ILE	V	84
R	-	PRO	A	202	L	H	CYS	V	60
R	-	PRO	A	202	L	H	ILE	V	61
R	-	PRO	A	202	L	H	THR	V	64
R	-	TRP	A	203	L	H	THR	V	64
R	-	TRP	A	203	L	H	LEU	V	68
R	H	TRP	A	208	L	H	CYS	V	60
R	H	LEU	A	223	L	H	PHE	V	36
R	H	THR	A	227	L	H	PHE	V	36

- 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

Q9NYW6_P48146.1 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	CD	GLU	A	114	L	H	HG12	VAL	V	87
R	H	CD	GLU	A	114	L	H	HG13	VAL	V	87
R	H	OE1	GLU	A	114	L	H	CG1	VAL	V	87
R	H	OE1	GLU	A	114	L	H	HG11	VAL	V	87
R	H	OE1	GLU	A	114	L	H	HG12	VAL	V	87
R	H	OE1	GLU	A	114	L	H	HG13	VAL	V	87
R	H	OE1	GLU	A	114	L	H	HG21	THR	V	145
R	H	OE1	GLU	A	114	L	H	HG23	THR	V	145
R	H	OE2	GLU	A	114	L	H	HG12	VAL	V	87
R	H	OE2	GLU	A	114	L	H	HG13	VAL	V	87
R	H	OE2	GLU	A	114	L	H	HD11	ILE	V	149
R	H	NZ	LYS	A	118	L	H	HB2	PHE	V	91
R	H	NZ	LYS	A	118	L	H	HG21	THR	V	145
R	H	CG	TYR	A	133	L	H	HH2	TRP	V	35
R	H	CD1	TYR	A	133	L	H	CH2	TRP	V	35
R	H	CD1	TYR	A	133	L	H	HH2	TRP	V	35
R	H	CD1	TYR	A	133	L	-	HZ3	LYS	V	39
R	H	CD2	TYR	A	133	L	H	HH2	TRP	V	35
R	H	CE1	TYR	A	133	L	H	CH2	TRP	V	35
R	H	CE1	TYR	A	133	L	H	HH2	TRP	V	35
R	H	CE1	TYR	A	133	L	H	HZ3	TRP	V	35
R	H	CE1	TYR	A	133	L	H	HD2	PHE	V	36
R	H	CE2	TYR	A	133	L	H	HH2	TRP	V	35
R	H	OH	TYR	A	133	L	H	HZ3	TRP	V	35
R	H	CZ	TYR	A	133	L	H	HH2	TRP	V	35
R	H	CZ	TYR	A	133	L	H	HZ3	TRP	V	35
R	H	CB	ALA	A	136	L	-	HZ1	LYS	V	39
R	H	CB	ALA	A	136	L	-	HZ3	LYS	V	39
R	H	N	VAL	A	137	L	-	HE3	LYS	V	39
R	H	CA	VAL	A	137	L	-	HE3	LYS	V	39
R	H	CB	VAL	A	137	L	-	HG2	LYS	V	39
R	H	CG2	VAL	A	137	L	-	CB	LYS	V	39
R	H	CG2	VAL	A	137	L	-	CG	LYS	V	39
R	H	CG2	VAL	A	137	L	-	CD	LYS	V	39
R	H	CG2	VAL	A	137	L	-	HB2	LYS	V	39
R	H	CG2	VAL	A	137	L	-	HG2	LYS	V	39
R	H	CG2	VAL	A	137	L	-	HD2	LYS	V	39
R	H	CG2	VAL	A	137	L	-	HE3	LYS	V	39
R	-	O	TRP	A	157	L	-	HH22	ARG	V	40
R	H	N	GLY	A	162	L	-	HH22	ARG	V	40
R	H	CA	GLY	A	162	L	-	NH2	ARG	V	40
R	H	CA	GLY	A	162	L	-	CZ	ARG	V	40
R	H	CA	GLY	A	162	L	-	HH21	ARG	V	40
R	H	CA	GLY	A	162	L	-	HH22	ARG	V	40
R	H	C	GLY	A	162	L	-	NH2	ARG	V	40
R	H	C	GLY	A	162	L	-	HH21	ARG	V	40
R	H	C	GLY	A	162	L	-	HH22	ARG	V	40
R	H	O	GLY	A	162	L	-	NE	ARG	V	40
R	H	O	GLY	A	162	L	-	NH2	ARG	V	40
R	H	O	GLY	A	162	L	-	CZ	ARG	V	40
R	H	O	GLY	A	162	L	-	HE	ARG	V	40
R	H	O	GLY	A	162	L	-	HH21	ARG	V	40
R	H	O	GLY	A	162	L	-	HH22	ARG	V	40
R	H	C	VAL	A	165	L	-	HG2	ARG	V	40
R	H	CB	VAL	A	165	L	-	HD3	ARG	V	40
R	H	O	VAL	A	165	L	-	HG2	ARG	V	40
R	H	CG1	VAL	A	165	L	-	CD	ARG	V	40
R	H	CG1	VAL	A	165	L	-	NE	ARG	V	40
R	H	CG1	VAL	A	165	L	-	HB3	ARG	V	40
R	H	CG1	VAL	A	165	L	-	HG2	ARG	V	40
R	H	CG1	VAL	A	165	L	-	HD3	ARG	V	40
R	H	N	ALA	A	166	L	-	HG2	ARG	V	40
R	H	N	ALA	A	166	L	-	HE	ARG	V	40
R	H	CA	ALA	A	166	L	-	O	LYS	V	39
R	H	CA	ALA	A	166	L	-	HG2	ARG	V	40
R	H	CA	ALA	A	166	L	-	HE	ARG	V	40
R	H	C	ALA	A	166	L	-	O	LYS	V	39
R	H	CB	ALA	A	166	L	-	HG2	ARG	V	40
R	H	CB	ALA	A	166	L	-	HE	ARG	V	40
R	H	O	ALA	A	166	L	-	O	LYS	V	39
R	H	N	CYS	A	169	L	-	H	MET	V	41
R	H	CA	CYS	A	169	L	H	HE1	TRP	V	35
R	H	CA	CYS	A	169	L	-	O	LYS	V	39
R	H	CA	CYS	A	169	L	-	HA	ARG	V	40
R	H	CA	CYS	A	169	L	-	N	MET	V	41
R	H	CA	CYS	A	169	L	-	H	MET	V	41
R	H	CA	CYS	A	169	L	-	HB3	MET	V	41
R	H	C	CYS	A	169	L	H	NE1	TRP	V	35
R	H	C	CYS	A	169	L	H	HE1	TRP	V	35
R	H	CB	CYS	A	169	L	H	NE1	TRP	V	35
R	H	CB	CYS	A	169	L	H	HD1	TRP	V	35
R	H	CB	CYS	A	169	L	H	HE1	TRP	V	35
R	H	CB	CYS	A	169	L	-	C	LYS	V	39
R	H	CB	CYS	A	169	L	-	O	LYS	V	39
R	H	CB	CYS	A	169	L	-	N	ARG	V	40
R	H	CB	CYS	A	169	L	-	CA	ARG	V	40
R	H	CB	CYS	A	169	L	-	C	ARG	V	40
R	H	CB	CYS	A	169	L	-	HA	ARG	V	40
R	H	CB	CYS	A	169	L	-	HG2	ARG	V	40
R	H	CB	CYS	A	169	L	-	N	MET	V	41
R	H	CB	CYS	A	169	L	-	H	MET	V	41
R	H	CB	CYS	A	169	L	-	HB2	MET	V	41
R	H	CB	CYS	A	169	L	-	HB3	MET	V	41
R	H	O	CYS	A	169	L	H	CD1	TRP	V	35
R	H	O	CYS	A	169	L	H	CE2	TRP	V	35
R	H	O	CYS	A	169	L	H	NE1	TRP	V	35
R	H	O	CYS	A	169	L	H	CZ2	TRP	V	35
R	H	O	CYS	A	169	L	H	HD1	TRP	V	35
R	H	O	CYS	A	169	L	H	HZ2	TRP	V	35
R	H	O	CYS	A	169	L	H	HE1	TRP	V	35
R	H	O	CYS	A	169	L	-	HB2	MET	V	41
R	H	O	CYS	A	169	L	-	HB3	MET	V	41
R	H	SG	CYS	A	169	L	-	O	LYS	V	39
R	H	SG	CYS	A	169	L	-	N	ARG	V	40
R	H	SG	CYS	A	169	L	-	CA	ARG	V	40
R	H	SG	CYS	A	169	L	-	C	ARG	V	40
R	H	SG	CYS	A	169	L	-	CB	ARG	V	40
R	H	SG	CYS	A	169	L	-	O	ARG	V	40
R	H	SG	CYS	A	169	L	-	CG	ARG	V	40
R	H	SG	CYS	A	169	L	-	HA	ARG	V	40
R	H	SG	CYS	A	169	L	-	HB3	ARG	V	40
R	H	SG	CYS	A	169	L	-	HG2	ARG	V	40
R	H	SG	CYS	A	169	L	-	N	MET	V	41
R	H	SG	CYS	A	169	L	-	CA	MET	V	41
R	H	SG	CYS	A	169	L	-	C	MET	V	41
R	H	SG	CYS	A	169	L	-	O	MET	V	41
R	H	SG	CYS	A	169	L	-	H	MET	V	41
R	H	SG	CYS	A	169	L	-	HB3	MET	V	41
R	H	N	VAL	A	170	L	H	NE1	TRP	V	35
R	H	N	VAL	A	170	L	H	HZ2	TRP	V	35
R	H	N	VAL	A	170	L	H	HE1	TRP	V	35
R	H	CA	VAL	A	170	L	H	NE1	TRP	V	35
R	H	CA	VAL	A	170	L	H	CZ2	TRP	V	35
R	H	CA	VAL	A	170	L	H	HZ2	TRP	V	35
R	H	CA	VAL	A	170	L	H	HE1	TRP	V	35
R	H	C	VAL	A	170	L	H	HZ2	TRP	V	35
R	H	CB	VAL	A	170	L	H	HZ2	TRP	V	35
R	H	O	VAL	A	170	L	H	CZ2	TRP	V	35
R	H	O	VAL	A	170	L	H	HZ2	TRP	V	35
R	H	CG1	VAL	A	170	L	H	HZ2	TRP	V	35
R	H	CG2	VAL	A	170	L	H	HZ2	TRP	V	35
R	H	O	TRP	A	171	L	H	HE2	PHE	V	46
R	H	N	LEU	A	172	L	H	HE2	PHE	V	46
R	H	CA	LEU	A	172	L	H	CD2	PHE	V	46
R	H	CA	LEU	A	172	L	H	CE2	PHE	V	46
R	H	CA	LEU	A	172	L	H	CZ	PHE	V	46
R	H	CA	LEU	A	172	L	H	HD2	PHE	V	46
R	H	CA	LEU	A	172	L	H	HE2	PHE	V	46
R	H	C	LEU	A	172	L	H	CD2	PHE	V	46
R	H	C	LEU	A	172	L	H	CE2	PHE	V	46
R	H	C	LEU	A	172	L	H	HD2	PHE	V	46
R	H	C	LEU	A	172	L	H	HE2	PHE	V	46
R	H	CB	LEU	A	172	L	-	HB3	MET	V	41
R	H	CB	LEU	A	172	L	H	CB	PHE	V	46
R	H	CB	LEU	A	172	L	H	CG	PHE	V	46
R	H	CB	LEU	A	172	L	H	CD2	PHE	V	46
R	H	CB	LEU	A	172	L	H	CE2	PHE	V	46
R	H	CB	LEU	A	172	L	H	HB2	PHE	V	46
R	H	CB	LEU	A	172	L	H	HD2	PHE	V	46
R	H	CB	LEU	A	172	L	H	HE2	PHE	V	46
R	H	O	LEU	A	172	L	H	CD2	PHE	V	46
R	H	O	LEU	A	172	L	H	CE2	PHE	V	46
R	H	O	LEU	A	172	L	H	CZ	PHE	V	46
R	H	O	LEU	A	172	L	H	HD2	PHE	V	46
R	H	O	LEU	A	172	L	H	HE2	PHE	V	46
R	H	CG	LEU	A	172	L	H	CG	PHE	V	46
R	H	CG	LEU	A	172	L	H	CD2	PHE	V	46
R	H	CG	LEU	A	172	L	H	CE2	PHE	V	46
R	H	CG	LEU	A	172	L	H	HB2	PHE	V	46
R	H	CG	LEU	A	172	L	H	HD2	PHE	V	46
R	H	CG	LEU	A	172	L	H	HE2	PHE	V	46
R	H	CD1	LEU	A	172	L	-	HB3	MET	V	41
R	H	CD1	LEU	A	172	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	172	L	H	CB	PHE	V	46
R	H	CD1	LEU	A	172	L	H	CG	PHE	V	46
R	H	CD1	LEU	A	172	L	H	CD2	PHE	V	46
R	H	CD1	LEU	A	172	L	H	HB2	PHE	V	46
R	H	CD1	LEU	A	172	L	H	HB3	PHE	V	46
R	H	CD1	LEU	A	172	L	H	HD2	PHE	V	46
R	H	CD2	LEU	A	172	L	H	CB	PHE	V	46
R	H	CD2	LEU	A	172	L	H	CG	PHE	V	46
R	H	CD2	LEU	A	172	L	H	CD1	PHE	V	46
R	H	CD2	LEU	A	172	L	H	CD2	PHE	V	46
R	H	CD2	LEU	A	172	L	H	CE1	PHE	V	46
R	H	CD2	LEU	A	172	L	H	CE2	PHE	V	46
R	H	CD2	LEU	A	172	L	H	CZ	PHE	V	46
R	H	CD2	LEU	A	172	L	H	HB2	PHE	V	46
R	H	CD2	LEU	A	172	L	H	HD1	PHE	V	46
R	H	CD2	LEU	A	172	L	H	HD2	PHE	V	46
R	H	CD2	LEU	A	172	L	H	HE1	PHE	V	46
R	H	CD2	LEU	A	172	L	H	HE2	PHE	V	46
R	H	CD2	LEU	A	172	L	H	HZ	PHE	V	46
R	H	N	GLY	A	173	L	H	HD2	PHE	V	46
R	H	N	GLY	A	173	L	H	HE2	PHE	V	46
R	H	CA	GLY	A	173	L	H	CE2	TRP	V	35
R	H	CA	GLY	A	173	L	H	CH2	TRP	V	35
R	H	CA	GLY	A	173	L	H	CZ2	TRP	V	35
R	H	CA	GLY	A	173	L	H	HZ2	TRP	V	35
R	H	C	GLY	A	173	L	H	CH2	TRP	V	35
R	H	C	GLY	A	173	L	H	HH2	TRP	V	35
R	H	N	VAL	A	174	L	H	HH2	TRP	V	35
R	H	N	VAL	A	174	L	H	HZ2	TRP	V	35
R	H	N	THR	A	175	L	H	HE2	PHE	V	46
R	H	CA	THR	A	175	L	H	HE2	PHE	V	46
R	H	CB	THR	A	175	L	H	CE2	PHE	V	46
R	H	CB	THR	A	175	L	H	CZ	PHE	V	46
R	H	CB	THR	A	175	L	H	HE2	PHE	V	46
R	H	CB	THR	A	175	L	H	HZ	PHE	V	46
R	H	CG2	THR	A	175	L	H	CE2	PHE	V	46
R	H	CG2	THR	A	175	L	H	CZ	PHE	V	46
R	H	CG2	THR	A	175	L	H	HE2	PHE	V	46
R	H	CG2	THR	A	175	L	H	HZ	PHE	V	46
R	H	OG1	THR	A	175	L	H	CZ	PHE	V	46
R	H	OG1	THR	A	175	L	H	HE2	PHE	V	46
R	H	OG1	THR	A	175	L	H	HZ	PHE	V	46
R	H	N	VAL	A	176	L	H	HE2	PHE	V	46
R	H	CA	VAL	A	176	L	H	HD21	LEU	V	53
R	H	CA	VAL	A	176	L	H	HD23	LEU	V	53
R	H	C	VAL	A	176	L	H	CD2	LEU	V	53
R	H	C	VAL	A	176	L	H	HD21	LEU	V	53
R	H	C	VAL	A	176	L	H	HD22	LEU	V	53
R	H	C	VAL	A	176	L	H	HD23	LEU	V	53
R	H	CB	VAL	A	176	L	H	CG2	THR	V	49
R	H	CB	VAL	A	176	L	H	HG21	THR	V	49
R	H	CB	VAL	A	176	L	H	HG22	THR	V	49
R	H	CB	VAL	A	176	L	H	HA	THR	V	50
R	H	CB	VAL	A	176	L	H	HD23	LEU	V	53
R	H	O	VAL	A	176	L	H	CG	LEU	V	53
R	H	O	VAL	A	176	L	H	CD2	LEU	V	53
R	H	O	VAL	A	176	L	H	HD21	LEU	V	53
R	H	O	VAL	A	176	L	H	HD22	LEU	V	53
R	H	O	VAL	A	176	L	H	HD23	LEU	V	53
R	H	CG1	VAL	A	176	L	H	O	THR	V	49
R	H	CG1	VAL	A	176	L	H	CG2	THR	V	49
R	H	CG1	VAL	A	176	L	H	HG21	THR	V	49
R	H	CG1	VAL	A	176	L	H	HG22	THR	V	49
R	H	CG1	VAL	A	176	L	H	HG23	THR	V	49
R	H	CG1	VAL	A	176	L	H	HA	THR	V	50
R	H	CG1	VAL	A	176	L	H	CD2	LEU	V	53
R	H	CG1	VAL	A	176	L	H	HB2	LEU	V	53
R	H	CG1	VAL	A	176	L	H	HD21	LEU	V	53
R	H	CG1	VAL	A	176	L	H	HD23	LEU	V	53
R	H	CG2	VAL	A	176	L	H	CE2	PHE	V	46
R	H	CG2	VAL	A	176	L	H	HD2	PHE	V	46
R	H	CG2	VAL	A	176	L	H	HE2	PHE	V	46
R	H	CG2	VAL	A	176	L	H	CB	THR	V	49
R	H	CG2	VAL	A	176	L	H	CG2	THR	V	49
R	H	CG2	VAL	A	176	L	H	HB	THR	V	49
R	H	CG2	VAL	A	176	L	H	HG21	THR	V	49
R	H	CG2	VAL	A	176	L	H	HG22	THR	V	49
R	H	CG2	VAL	A	176	L	H	N	THR	V	50
R	H	CG2	VAL	A	176	L	H	CA	THR	V	50
R	H	CG2	VAL	A	176	L	H	CB	THR	V	50
R	H	CG2	VAL	A	176	L	H	OG1	THR	V	50
R	H	CG2	VAL	A	176	L	H	H	THR	V	50
R	H	CG2	VAL	A	176	L	H	HA	THR	V	50
R	H	CG2	VAL	A	176	L	H	HG1	THR	V	50
R	H	N	LEU	A	177	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	177	L	H	HH2	TRP	V	35
R	H	CD1	LEU	A	177	L	H	HZ3	TRP	V	35
R	H	N	LEU	A	179	L	H	HD21	LEU	V	53
R	H	N	LEU	A	179	L	H	HD22	LEU	V	53
R	H	CA	LEU	A	179	L	H	HD21	LEU	V	53
R	H	CA	LEU	A	179	L	H	HD22	LEU	V	53
R	H	C	LEU	A	179	L	H	HD22	LEU	V	53
R	H	C	LEU	A	179	L	H	HD11	ILE	V	57
R	H	CB	LEU	A	179	L	H	HG23	THR	V	50
R	H	CB	LEU	A	179	L	H	CD2	LEU	V	53
R	H	CB	LEU	A	179	L	H	HD21	LEU	V	53
R	H	CB	LEU	A	179	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	179	L	H	HD22	LEU	V	54
R	H	O	LEU	A	179	L	H	HD12	ILE	V	57
R	H	CG	LEU	A	179	L	H	CG2	THR	V	50
R	H	CG	LEU	A	179	L	H	HG21	THR	V	50
R	H	CG	LEU	A	179	L	H	HG22	THR	V	50
R	H	CG	LEU	A	179	L	H	HG23	THR	V	50
R	H	CG	LEU	A	179	L	H	HD21	LEU	V	53
R	H	CD1	LEU	A	179	L	H	CA	THR	V	50
R	H	CD1	LEU	A	179	L	H	CB	THR	V	50
R	H	CD1	LEU	A	179	L	H	O	THR	V	50
R	H	CD1	LEU	A	179	L	H	CG2	THR	V	50
R	H	CD1	LEU	A	179	L	H	OG1	THR	V	50
R	H	CD1	LEU	A	179	L	H	HA	THR	V	50
R	H	CD1	LEU	A	179	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	179	L	H	HG22	THR	V	50
R	H	CD1	LEU	A	179	L	H	HG23	THR	V	50
R	H	CD1	LEU	A	179	L	H	HB3	LEU	V	53
R	H	CD1	LEU	A	179	L	H	HD21	LEU	V	53
R	H	CD1	LEU	A	179	L	H	HG	LEU	V	54
R	H	CD2	LEU	A	179	L	H	CG2	THR	V	50
R	H	CD2	LEU	A	179	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	179	L	H	HG22	THR	V	50
R	H	CD2	LEU	A	179	L	H	HG23	THR	V	50
R	H	CD2	LEU	A	179	L	H	HD22	LEU	V	54
R	H	CD2	LEU	A	179	L	H	HD23	LEU	V	95
R	H	N	PRO	A	180	L	H	CD2	LEU	V	53
R	H	N	PRO	A	180	L	H	HG	LEU	V	53
R	H	N	PRO	A	180	L	H	HD22	LEU	V	53
R	H	N	PRO	A	180	L	H	CD1	ILE	V	57
R	H	N	PRO	A	180	L	H	HD11	ILE	V	57
R	H	N	PRO	A	180	L	H	HD12	ILE	V	57
R	H	N	PRO	A	180	L	H	HD13	ILE	V	57
R	H	CA	PRO	A	180	L	H	CD1	ILE	V	57
R	H	CA	PRO	A	180	L	H	HD11	ILE	V	57
R	H	CA	PRO	A	180	L	H	HD12	ILE	V	57
R	H	CA	PRO	A	180	L	H	HD13	ILE	V	57
R	H	C	PRO	A	180	L	H	HD11	ILE	V	57
R	H	C	PRO	A	180	L	H	HD12	ILE	V	57
R	H	CB	PRO	A	180	L	H	HD12	LEU	V	53
R	H	CB	PRO	A	180	L	H	HD22	LEU	V	53
R	H	CB	PRO	A	180	L	H	CD1	ILE	V	57
R	H	CB	PRO	A	180	L	H	HG12	ILE	V	57
R	H	CB	PRO	A	180	L	H	HD11	ILE	V	57
R	H	CB	PRO	A	180	L	H	HD12	ILE	V	57
R	H	O	PRO	A	180	L	H	HD12	ILE	V	57
R	H	CG	PRO	A	180	L	H	CG	LEU	V	53
R	H	CG	PRO	A	180	L	H	CD1	LEU	V	53
R	H	CG	PRO	A	180	L	H	CD2	LEU	V	53
R	H	CG	PRO	A	180	L	H	HG	LEU	V	53
R	H	CG	PRO	A	180	L	H	HD11	LEU	V	53
R	H	CG	PRO	A	180	L	H	HD12	LEU	V	53
R	H	CG	PRO	A	180	L	H	HD13	LEU	V	53
R	H	CG	PRO	A	180	L	H	HD21	LEU	V	53
R	H	CG	PRO	A	180	L	H	HD22	LEU	V	53
R	H	CG	PRO	A	180	L	H	HD23	LEU	V	53
R	H	CG	PRO	A	180	L	H	CD1	ILE	V	57
R	H	CG	PRO	A	180	L	H	HD11	ILE	V	57
R	H	CG	PRO	A	180	L	H	HD13	ILE	V	57
R	H	CD	PRO	A	180	L	H	CG	LEU	V	53
R	H	CD	PRO	A	180	L	H	CD1	LEU	V	53
R	H	CD	PRO	A	180	L	H	CD2	LEU	V	53
R	H	CD	PRO	A	180	L	H	HG	LEU	V	53
R	H	CD	PRO	A	180	L	H	HD12	LEU	V	53
R	H	CD	PRO	A	180	L	H	HD21	LEU	V	53
R	H	CD	PRO	A	180	L	H	HD22	LEU	V	53
R	H	CD	PRO	A	180	L	H	HD23	LEU	V	53
R	H	CD	PRO	A	180	L	H	HD11	ILE	V	57
R	H	C	PHE	A	182	L	H	HE1	PHE	V	91
R	H	CG	PHE	A	182	L	H	HZ	PHE	V	91
R	H	CD1	PHE	A	182	L	H	CE1	PHE	V	91
R	H	CD1	PHE	A	182	L	H	CZ	PHE	V	91
R	H	CD1	PHE	A	182	L	H	HE1	PHE	V	91
R	H	CD1	PHE	A	182	L	H	HZ	PHE	V	91
R	H	CD1	PHE	A	182	L	H	HD13	LEU	V	138
R	H	CE1	PHE	A	182	L	H	CE1	PHE	V	91
R	H	CE1	PHE	A	182	L	H	CE2	PHE	V	91
R	H	CE1	PHE	A	182	L	H	CZ	PHE	V	91
R	H	CE1	PHE	A	182	L	H	HE1	PHE	V	91
R	H	CE1	PHE	A	182	L	H	HE2	PHE	V	91
R	H	CE1	PHE	A	182	L	H	HZ	PHE	V	91
R	H	CE1	PHE	A	182	L	H	CD1	LEU	V	138
R	H	CE1	PHE	A	182	L	H	HD11	LEU	V	138
R	H	CE1	PHE	A	182	L	H	HD12	LEU	V	138
R	H	CE1	PHE	A	182	L	H	HD13	LEU	V	138
R	H	CE2	PHE	A	182	L	H	HD13	LEU	V	138
R	H	CZ	PHE	A	182	L	H	CZ	PHE	V	91
R	H	CZ	PHE	A	182	L	H	HZ	PHE	V	91
R	H	CZ	PHE	A	182	L	H	CD1	LEU	V	138
R	H	CZ	PHE	A	182	L	H	HD11	LEU	V	138
R	H	CZ	PHE	A	182	L	H	HD13	LEU	V	138
R	H	CZ	PHE	A	182	L	H	HD22	LEU	V	138
R	H	N	SER	A	183	L	H	HE1	PHE	V	91
R	H	CA	SER	A	183	L	H	CE1	PHE	V	91
R	H	CA	SER	A	183	L	H	HD1	PHE	V	91
R	H	CA	SER	A	183	L	H	HE1	PHE	V	91
R	H	CB	SER	A	183	L	H	HG22	ILE	V	57
R	H	CB	SER	A	183	L	H	HD12	ILE	V	57
R	H	CB	SER	A	183	L	H	HD1	PHE	V	91
R	H	CB	SER	A	183	L	H	HE1	PHE	V	91
R	H	O	SER	A	183	L	H	HA	SER	V	88
R	H	O	SER	A	183	L	H	HD1	PHE	V	91
R	H	OG	SER	A	183	L	H	CD2	LEU	V	54
R	H	OG	SER	A	183	L	H	HD21	LEU	V	54
R	H	OG	SER	A	183	L	H	HD22	LEU	V	54
R	H	OG	SER	A	183	L	H	HD23	LEU	V	54
R	H	OG	SER	A	183	L	H	HG22	ILE	V	57
R	H	OG	SER	A	183	L	H	HD12	ILE	V	57
R	H	OG	SER	A	183	L	H	HD13	ILE	V	57
R	H	OG	SER	A	183	L	H	CE1	PHE	V	91
R	H	OG	SER	A	183	L	H	HD1	PHE	V	91
R	H	OG	SER	A	183	L	H	HE1	PHE	V	91
R	H	OG	SER	A	183	L	H	HG22	THR	V	92
R	H	CG	PHE	A	184	L	H	HG23	ILE	V	57
R	H	CD1	PHE	A	184	L	H	HG23	ILE	V	57
R	H	CD1	PHE	A	184	L	H	HD11	ILE	V	61
R	H	CD2	PHE	A	184	L	H	HG12	ILE	V	57
R	H	CD2	PHE	A	184	L	H	HG22	ILE	V	57
R	H	CD2	PHE	A	184	L	H	HG23	ILE	V	57
R	H	CD2	PHE	A	184	L	H	HD12	ILE	V	57
R	H	CE1	PHE	A	184	L	H	CG2	ILE	V	57
R	H	CE1	PHE	A	184	L	H	HG21	ILE	V	57
R	H	CE1	PHE	A	184	L	H	HG22	ILE	V	57
R	H	CE1	PHE	A	184	L	H	HG23	ILE	V	57
R	H	CE1	PHE	A	184	L	H	CG1	ILE	V	61
R	H	CE1	PHE	A	184	L	H	HG12	ILE	V	61
R	H	CE1	PHE	A	184	L	H	HG13	ILE	V	61
R	H	CE1	PHE	A	184	L	H	HD11	ILE	V	61
R	H	CE2	PHE	A	184	L	H	CB	ILE	V	57
R	H	CE2	PHE	A	184	L	H	CG1	ILE	V	57
R	H	CE2	PHE	A	184	L	H	CG2	ILE	V	57
R	H	CE2	PHE	A	184	L	H	CD1	ILE	V	57
R	H	CE2	PHE	A	184	L	H	HA	ILE	V	57
R	H	CE2	PHE	A	184	L	H	HG12	ILE	V	57
R	H	CE2	PHE	A	184	L	H	HG22	ILE	V	57
R	H	CE2	PHE	A	184	L	H	HG23	ILE	V	57
R	H	CE2	PHE	A	184	L	H	HD12	ILE	V	57
R	H	CZ	PHE	A	184	L	H	CA	ILE	V	57
R	H	CZ	PHE	A	184	L	H	CB	ILE	V	57
R	H	CZ	PHE	A	184	L	H	CG1	ILE	V	57
R	H	CZ	PHE	A	184	L	H	CG2	ILE	V	57
R	H	CZ	PHE	A	184	L	H	HA	ILE	V	57
R	H	CZ	PHE	A	184	L	H	HG12	ILE	V	57
R	H	CZ	PHE	A	184	L	H	HG21	ILE	V	57
R	H	CZ	PHE	A	184	L	H	HG22	ILE	V	57
R	H	CZ	PHE	A	184	L	H	HG23	ILE	V	57
R	H	CZ	PHE	A	184	L	H	HG12	ILE	V	61
R	H	CZ	PHE	A	184	L	H	HD11	ILE	V	61
R	S	CB	TYR	A	188	L	H	HD11	ILE	V	84
R	S	O	SER	A	189	L	H	HG23	ILE	V	80
R	S	O	SER	A	189	L	H	HD12	ILE	V	80
R	-	CB	SER	A	200	L	H	CG2	ILE	V	84
R	-	CB	SER	A	200	L	H	HG22	ILE	V	84
R	-	CB	SER	A	200	L	H	HG23	ILE	V	84
R	-	CB	SER	A	200	L	H	HD12	ILE	V	84
R	-	OG	SER	A	200	L	H	CB	ILE	V	84
R	-	OG	SER	A	200	L	H	CG1	ILE	V	84
R	-	OG	SER	A	200	L	H	CG2	ILE	V	84
R	-	OG	SER	A	200	L	H	CD1	ILE	V	84
R	-	OG	SER	A	200	L	H	HG12	ILE	V	84
R	-	OG	SER	A	200	L	H	HG21	ILE	V	84
R	-	OG	SER	A	200	L	H	HG22	ILE	V	84
R	-	OG	SER	A	200	L	H	HG23	ILE	V	84
R	-	OG	SER	A	200	L	H	HD12	ILE	V	84
R	-	CA	PRO	A	202	L	H	CG2	THR	V	64
R	-	CA	PRO	A	202	L	H	OG1	THR	V	64
R	-	CA	PRO	A	202	L	H	HG21	THR	V	64
R	-	C	PRO	A	202	L	H	CG2	THR	V	64
R	-	C	PRO	A	202	L	H	OG1	THR	V	64
R	-	C	PRO	A	202	L	H	HG21	THR	V	64
R	-	C	PRO	A	202	L	H	HG23	THR	V	64
R	-	CB	PRO	A	202	L	H	HA	ILE	V	61
R	-	CB	PRO	A	202	L	H	CB	THR	V	64
R	-	CB	PRO	A	202	L	H	CG2	THR	V	64
R	-	CB	PRO	A	202	L	H	OG1	THR	V	64
R	-	CB	PRO	A	202	L	H	HB	THR	V	64
R	-	CB	PRO	A	202	L	H	HG1	THR	V	64
R	-	CB	PRO	A	202	L	H	HG21	THR	V	64
R	-	CB	PRO	A	202	L	H	HG23	THR	V	64
R	-	O	PRO	A	202	L	H	HG21	THR	V	64
R	-	CG	PRO	A	202	L	H	HB3	CYS	V	60
R	-	CG	PRO	A	202	L	H	HA	ILE	V	61
R	-	CG	PRO	A	202	L	H	OG1	THR	V	64
R	-	CG	PRO	A	202	L	H	HG1	THR	V	64
R	-	N	TRP	A	203	L	H	CG2	THR	V	64
R	-	N	TRP	A	203	L	H	OG1	THR	V	64
R	-	N	TRP	A	203	L	H	HG21	THR	V	64
R	-	N	TRP	A	203	L	H	HG22	THR	V	64
R	-	N	TRP	A	203	L	H	HG23	THR	V	64
R	-	CA	TRP	A	203	L	H	CG2	THR	V	64
R	-	CA	TRP	A	203	L	H	HG21	THR	V	64
R	-	CA	TRP	A	203	L	H	HG23	THR	V	64
R	-	C	TRP	A	203	L	H	CG2	THR	V	64
R	-	C	TRP	A	203	L	H	HG21	THR	V	64
R	-	C	TRP	A	203	L	H	HG23	THR	V	64
R	-	CB	TRP	A	203	L	H	CG2	THR	V	64
R	-	CB	TRP	A	203	L	H	HG21	THR	V	64
R	-	CB	TRP	A	203	L	H	HG22	THR	V	64
R	-	CB	TRP	A	203	L	H	HG23	THR	V	64
R	-	CB	TRP	A	203	L	H	HD12	LEU	V	68
R	-	CB	TRP	A	203	L	H	HD23	LEU	V	68
R	-	O	TRP	A	203	L	H	CB	THR	V	64
R	-	O	TRP	A	203	L	H	CG2	THR	V	64
R	-	O	TRP	A	203	L	H	OG1	THR	V	64
R	-	O	TRP	A	203	L	H	HA	THR	V	64
R	-	O	TRP	A	203	L	H	HG1	THR	V	64
R	-	O	TRP	A	203	L	H	HG21	THR	V	64
R	-	O	TRP	A	203	L	H	HG23	THR	V	64
R	-	CG	TRP	A	203	L	H	HD23	LEU	V	68
R	H	CE2	TRP	A	208	L	H	HB3	CYS	V	60
R	H	CH2	TRP	A	208	L	H	CB	CYS	V	60
R	H	CH2	TRP	A	208	L	H	SG	CYS	V	60
R	H	CH2	TRP	A	208	L	H	HB2	CYS	V	60
R	H	CH2	TRP	A	208	L	H	HB3	CYS	V	60
R	H	CH2	TRP	A	208	L	H	HG	CYS	V	60
R	H	CZ2	TRP	A	208	L	H	CB	CYS	V	60
R	H	CZ2	TRP	A	208	L	H	SG	CYS	V	60
R	H	CZ2	TRP	A	208	L	H	HB2	CYS	V	60
R	H	CZ2	TRP	A	208	L	H	HB3	CYS	V	60
R	H	CZ3	TRP	A	208	L	H	SG	CYS	V	60
R	H	CZ3	TRP	A	208	L	H	HB3	CYS	V	60
R	H	O	LEU	A	223	L	H	HZ	PHE	V	36
R	H	CG	LEU	A	223	L	H	HE2	PHE	V	36
R	H	CD2	LEU	A	223	L	H	CD2	PHE	V	36
R	H	CD2	LEU	A	223	L	H	CE2	PHE	V	36
R	H	CD2	LEU	A	223	L	H	CZ	PHE	V	36
R	H	CD2	LEU	A	223	L	H	HD2	PHE	V	36
R	H	CD2	LEU	A	223	L	H	HE2	PHE	V	36
R	H	CD2	LEU	A	223	L	H	HZ	PHE	V	36
R	H	CB	THR	A	227	L	H	HZ	PHE	V	36
R	H	CG2	THR	A	227	L	H	HZ	PHE	V	36
R	H	OG1	THR	A	227	L	H	CZ	PHE	V	36
R	H	OG1	THR	A	227	L	H	HZ	PHE	V	36

- 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