IID

Q8NGG3_Q9H340.1 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	CYS	A	102	L	H	PHE	V	101
R	H	THR	A	105	L	H	LEU	V	147
R	H	PRO	A	109	L	H	VAL	V	144
R	H	LYS	A	110	L	H	VAL	V	144
R	H	VAL	A	113	L	H	MET	V	140
R	H	VAL	A	113	L	H	LYS	V	141
R	H	VAL	A	113	L	H	VAL	V	144
R	H	LEU	A	116	L	H	THR	V	137
R	-	ALA	A	117	L	H	LYS	V	141
R	-	LYS	A	118	L	H	LYS	V	141
R	H	ILE	A	125	L	H	LEU	V	152
R	H	GLY	A	126	L	H	THR	V	148
R	H	GLY	A	126	L	H	LEU	V	152
R	H	THR	A	129	L	H	TYR	V	100
R	H	THR	A	129	L	H	LEU	V	152
R	H	THR	A	129	L	H	MET	V	155
R	H	LEU	A	132	L	H	MET	V	155
R	H	LEU	A	132	L	H	VAL	V	159
R	H	LEU	A	133	L	H	TYR	V	100
R	H	LEU	A	133	L	H	MET	V	155
R	H	PHE	A	137	L	H	PHE	V	101
R	H	PRO	A	168	L	-	HIS	V	87
R	H	TYR	A	171	L	-	HIS	V	87
R	H	VAL	A	172	L	-	HIS	V	87
R	H	VAL	A	172	L	S	ILE	V	90
R	H	VAL	A	172	L	S	GLY	V	91
R	H	PRO	A	173	L	-	ALA	V	7
R	H	THR	A	176	L	S	GLY	V	91
R	H	THR	A	176	L	H	HIS	V	92
R	H	THR	A	176	L	H	GLY	V	93
R	H	THR	A	176	L	H	ALA	V	94
R	H	TYR	A	179	L	H	GLY	V	93
R	H	TYR	A	179	L	H	ALA	V	94
R	H	TYR	A	179	L	H	SER	V	97
R	H	VAL	A	180	L	H	HIS	V	162
R	H	VAL	A	180	L	H	HIS	V	92
R	H	VAL	A	180	L	H	GLY	V	93
R	H	ILE	A	183	L	H	HIS	V	162
R	H	ILE	A	183	L	H	PHE	V	96
R	H	LEU	A	184	L	H	HIS	V	162
R	H	LEU	A	184	L	H	TRP	V	163
R	H	THR	A	187	L	H	VAL	V	159
R	H	THR	A	187	L	H	TRP	V	163
R	H	LYS	A	336	L	-	HIS	V	309
R	H	VAL	A	338	L	H	LEU	V	304
R	H	VAL	A	338	L	H	PHE	V	305
R	-	TYR	A	339	L	H	LEU	V	304
R	-	TYR	A	339	L	-	LEU	V	307
R	-	TYR	A	339	L	-	HIS	V	309
R	-	TYR	A	339	L	H	PHE	V	45
R	-	LYS	A	340	L	H	PHE	V	305
R	H	PHE	A	62	L	H	MET	V	140
R	H	LEU	A	66	L	H	ARG	V	48
R	H	PHE	A	67	L	H	ARG	V	48
R	H	ILE	A	70	L	H	ARG	V	48
R	H	VAL	A	76	L	H	LEU	V	73
R	H	VAL	A	77	L	H	LEU	V	37
R	H	VAL	A	77	L	H	LEU	V	73
R	H	ILE	A	80	L	H	TYR	V	33
R	H	ILE	A	80	L	H	LEU	V	73
R	H	ILE	A	80	L	H	PRO	V	77
R	H	GLU	A	81	L	H	TYR	V	33
R	H	GLU	A	81	L	H	ILE	V	34
R	H	GLU	A	81	L	H	LEU	V	37
R	H	PHE	A	98	L	H	PHE	V	101

- 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

Q8NGG3_Q9H340.1 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	CD2	PHE	A	62	L	H	HE3	MET	V	140
R	H	CE2	PHE	A	62	L	H	HE3	MET	V	140
R	H	O	LEU	A	66	L	H	HH12	ARG	V	48
R	H	CA	PHE	A	67	L	H	HH22	ARG	V	48
R	H	CA	ILE	A	70	L	H	HH12	ARG	V	48
R	H	CB	ILE	A	70	L	H	NH1	ARG	V	48
R	H	CB	ILE	A	70	L	H	HH11	ARG	V	48
R	H	CB	ILE	A	70	L	H	HH12	ARG	V	48
R	H	CG1	ILE	A	70	L	H	NH1	ARG	V	48
R	H	CG1	ILE	A	70	L	H	CZ	ARG	V	48
R	H	CG1	ILE	A	70	L	H	HD2	ARG	V	48
R	H	CG1	ILE	A	70	L	H	HH11	ARG	V	48
R	H	CG1	ILE	A	70	L	H	HH12	ARG	V	48
R	H	CG2	ILE	A	70	L	H	NH1	ARG	V	48
R	H	CG2	ILE	A	70	L	H	HH11	ARG	V	48
R	H	CG2	ILE	A	70	L	H	HH12	ARG	V	48
R	H	CD1	ILE	A	70	L	H	CD	ARG	V	48
R	H	CD1	ILE	A	70	L	H	NE	ARG	V	48
R	H	CD1	ILE	A	70	L	H	NH1	ARG	V	48
R	H	CD1	ILE	A	70	L	H	NH2	ARG	V	48
R	H	CD1	ILE	A	70	L	H	CZ	ARG	V	48
R	H	CD1	ILE	A	70	L	H	HD2	ARG	V	48
R	H	CD1	ILE	A	70	L	H	HD3	ARG	V	48
R	H	CD1	ILE	A	70	L	H	HE	ARG	V	48
R	H	CD1	ILE	A	70	L	H	HH11	ARG	V	48
R	H	CD1	ILE	A	70	L	H	HH12	ARG	V	48
R	H	CD1	ILE	A	70	L	H	HH22	ARG	V	48
R	H	CG1	VAL	A	76	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	76	L	H	HD23	LEU	V	73
R	H	CB	VAL	A	77	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	77	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	77	L	H	CD2	LEU	V	73
R	H	CG2	VAL	A	77	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	73
R	H	CB	ILE	A	80	L	H	OH	TYR	V	33
R	H	CB	ILE	A	80	L	H	HE1	TYR	V	33
R	H	CB	ILE	A	80	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	80	L	H	OH	TYR	V	33
R	H	CG1	ILE	A	80	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	80	L	H	HG3	PRO	V	77
R	H	CG2	ILE	A	80	L	H	CE1	TYR	V	33
R	H	CG2	ILE	A	80	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	80	L	H	CZ	TYR	V	33
R	H	CG2	ILE	A	80	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	80	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	80	L	H	HG3	PRO	V	77
R	H	CD1	ILE	A	80	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	80	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	80	L	H	CD2	LEU	V	73
R	H	CD1	ILE	A	80	L	H	HD21	LEU	V	73
R	H	CD1	ILE	A	80	L	H	HD23	LEU	V	73
R	H	CD1	ILE	A	80	L	H	CG	PRO	V	77
R	H	CD1	ILE	A	80	L	H	HG2	PRO	V	77
R	H	CD1	ILE	A	80	L	H	HG3	PRO	V	77
R	H	CG	GLU	A	81	L	H	HD12	LEU	V	37
R	H	CD	GLU	A	81	L	H	HG12	ILE	V	34
R	H	CD	GLU	A	81	L	H	HD12	LEU	V	37
R	H	OE1	GLU	A	81	L	H	CD1	TYR	V	33
R	H	OE1	GLU	A	81	L	H	CE1	TYR	V	33
R	H	OE1	GLU	A	81	L	H	HD1	TYR	V	33
R	H	OE1	GLU	A	81	L	H	HE1	TYR	V	33
R	H	OE1	GLU	A	81	L	H	CG1	ILE	V	34
R	H	OE1	GLU	A	81	L	H	HA	ILE	V	34
R	H	OE1	GLU	A	81	L	H	HG12	ILE	V	34
R	H	OE1	GLU	A	81	L	H	HG13	ILE	V	34
R	H	OE1	GLU	A	81	L	H	CD1	LEU	V	37
R	H	OE1	GLU	A	81	L	H	HD11	LEU	V	37
R	H	OE1	GLU	A	81	L	H	HD12	LEU	V	37
R	H	OE1	GLU	A	81	L	H	HD13	LEU	V	37
R	H	OE2	GLU	A	81	L	H	CG1	ILE	V	34
R	H	OE2	GLU	A	81	L	H	HG12	ILE	V	34
R	H	OE2	GLU	A	81	L	H	HD11	ILE	V	34
R	H	CE1	PHE	A	98	L	H	CD2	PHE	V	101
R	H	CE1	PHE	A	98	L	H	CE2	PHE	V	101
R	H	CE1	PHE	A	98	L	H	HD2	PHE	V	101
R	H	CE1	PHE	A	98	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	98	L	H	CG	PHE	V	101
R	H	CZ	PHE	A	98	L	H	CD2	PHE	V	101
R	H	CZ	PHE	A	98	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	98	L	H	HD2	PHE	V	101
R	H	CB	CYS	A	102	L	H	CE1	PHE	V	101
R	H	CB	CYS	A	102	L	H	CZ	PHE	V	101
R	H	CB	CYS	A	102	L	H	HE1	PHE	V	101
R	H	CB	CYS	A	102	L	H	HZ	PHE	V	101
R	H	SG	CYS	A	102	L	H	CE1	PHE	V	101
R	H	SG	CYS	A	102	L	H	CE2	PHE	V	101
R	H	SG	CYS	A	102	L	H	CZ	PHE	V	101
R	H	SG	CYS	A	102	L	H	HE1	PHE	V	101
R	H	SG	CYS	A	102	L	H	HZ	PHE	V	101
R	H	O	THR	A	105	L	H	HD23	LEU	V	147
R	H	CG2	THR	A	105	L	H	CD2	LEU	V	147
R	H	CG2	THR	A	105	L	H	HD21	LEU	V	147
R	H	CG2	THR	A	105	L	H	HD22	LEU	V	147
R	H	CG2	THR	A	105	L	H	HD23	LEU	V	147
R	H	CA	PRO	A	109	L	H	HG22	VAL	V	144
R	H	CA	PRO	A	109	L	H	HG23	VAL	V	144
R	H	C	PRO	A	109	L	H	CG2	VAL	V	144
R	H	C	PRO	A	109	L	H	HG22	VAL	V	144
R	H	C	PRO	A	109	L	H	HG23	VAL	V	144
R	H	CB	PRO	A	109	L	H	CG2	VAL	V	144
R	H	CB	PRO	A	109	L	H	HG21	VAL	V	144
R	H	CB	PRO	A	109	L	H	HG22	VAL	V	144
R	H	CB	PRO	A	109	L	H	HG23	VAL	V	144
R	H	O	PRO	A	109	L	H	CG2	VAL	V	144
R	H	O	PRO	A	109	L	H	HG22	VAL	V	144
R	H	CG	PRO	A	109	L	H	HG23	VAL	V	144
R	H	N	LYS	A	110	L	H	HG13	VAL	V	144
R	H	N	LYS	A	110	L	H	HG22	VAL	V	144
R	H	N	LYS	A	110	L	H	HG23	VAL	V	144
R	H	CA	LYS	A	110	L	H	HG13	VAL	V	144
R	H	CA	LYS	A	110	L	H	HG22	VAL	V	144
R	H	CB	LYS	A	110	L	H	HG13	VAL	V	144
R	H	CD	LYS	A	110	L	H	HG13	VAL	V	144
R	H	CB	VAL	A	113	L	H	HG2	LYS	V	141
R	H	CB	VAL	A	113	L	H	HG3	LYS	V	141
R	H	O	VAL	A	113	L	H	HE3	LYS	V	141
R	H	CG1	VAL	A	113	L	H	CG	LYS	V	141
R	H	CG1	VAL	A	113	L	H	CD	LYS	V	141
R	H	CG1	VAL	A	113	L	H	CE	LYS	V	141
R	H	CG1	VAL	A	113	L	H	HA	LYS	V	141
R	H	CG1	VAL	A	113	L	H	HG2	LYS	V	141
R	H	CG1	VAL	A	113	L	H	HG3	LYS	V	141
R	H	CG1	VAL	A	113	L	H	HE2	LYS	V	141
R	H	CG1	VAL	A	113	L	H	HE3	LYS	V	141
R	H	CG2	VAL	A	113	L	H	HB2	MET	V	140
R	H	CG2	VAL	A	113	L	H	HB3	MET	V	140
R	H	CG2	VAL	A	113	L	H	N	LYS	V	141
R	H	CG2	VAL	A	113	L	H	CG	LYS	V	141
R	H	CG2	VAL	A	113	L	H	HA	LYS	V	141
R	H	CG2	VAL	A	113	L	H	HG2	LYS	V	141
R	H	CG2	VAL	A	113	L	H	HG3	LYS	V	141
R	H	CG2	VAL	A	113	L	H	HG22	VAL	V	144
R	H	C	LEU	A	116	L	H	HG21	THR	V	137
R	H	CB	LEU	A	116	L	H	CG2	THR	V	137
R	H	CB	LEU	A	116	L	H	HG21	THR	V	137
R	H	CB	LEU	A	116	L	H	HG22	THR	V	137
R	H	O	LEU	A	116	L	H	HG21	THR	V	137
R	H	CD1	LEU	A	116	L	H	OG1	THR	V	137
R	H	CD1	LEU	A	116	L	H	HG1	THR	V	137
R	H	CD1	LEU	A	116	L	H	HG22	THR	V	137
R	-	N	ALA	A	117	L	H	HZ1	LYS	V	141
R	-	CA	ALA	A	117	L	H	CE	LYS	V	141
R	-	CA	ALA	A	117	L	H	NZ	LYS	V	141
R	-	CA	ALA	A	117	L	H	HE2	LYS	V	141
R	-	CA	ALA	A	117	L	H	HE3	LYS	V	141
R	-	CA	ALA	A	117	L	H	HZ1	LYS	V	141
R	-	C	ALA	A	117	L	H	HZ1	LYS	V	141
R	-	CB	ALA	A	117	L	H	CE	LYS	V	141
R	-	CB	ALA	A	117	L	H	NZ	LYS	V	141
R	-	CB	ALA	A	117	L	H	HE2	LYS	V	141
R	-	CB	ALA	A	117	L	H	HE3	LYS	V	141
R	-	CB	ALA	A	117	L	H	HZ1	LYS	V	141
R	-	CB	ALA	A	117	L	H	HZ2	LYS	V	141
R	-	CB	ALA	A	117	L	H	HZ3	LYS	V	141
R	-	N	LYS	A	118	L	H	HZ1	LYS	V	141
R	H	CA	ILE	A	125	L	H	HD13	LEU	V	152
R	H	C	ILE	A	125	L	H	CD1	LEU	V	152
R	H	C	ILE	A	125	L	H	CD2	LEU	V	152
R	H	C	ILE	A	125	L	H	HD12	LEU	V	152
R	H	C	ILE	A	125	L	H	HD13	LEU	V	152
R	H	C	ILE	A	125	L	H	HD22	LEU	V	152
R	H	C	ILE	A	125	L	H	HD23	LEU	V	152
R	H	CB	ILE	A	125	L	H	HD13	LEU	V	152
R	H	CB	ILE	A	125	L	H	HD22	LEU	V	152
R	H	O	ILE	A	125	L	H	CD1	LEU	V	152
R	H	O	ILE	A	125	L	H	CD2	LEU	V	152
R	H	O	ILE	A	125	L	H	HD12	LEU	V	152
R	H	O	ILE	A	125	L	H	HD13	LEU	V	152
R	H	O	ILE	A	125	L	H	HD21	LEU	V	152
R	H	O	ILE	A	125	L	H	HD22	LEU	V	152
R	H	O	ILE	A	125	L	H	HD23	LEU	V	152
R	H	CG2	ILE	A	125	L	H	CG	LEU	V	152
R	H	CG2	ILE	A	125	L	H	CD1	LEU	V	152
R	H	CG2	ILE	A	125	L	H	CD2	LEU	V	152
R	H	CG2	ILE	A	125	L	H	HB3	LEU	V	152
R	H	CG2	ILE	A	125	L	H	HD12	LEU	V	152
R	H	CG2	ILE	A	125	L	H	HD13	LEU	V	152
R	H	CG2	ILE	A	125	L	H	HD22	LEU	V	152
R	H	CG2	ILE	A	125	L	H	HD23	LEU	V	152
R	H	N	GLY	A	126	L	H	CD1	LEU	V	152
R	H	N	GLY	A	126	L	H	HD12	LEU	V	152
R	H	N	GLY	A	126	L	H	HD13	LEU	V	152
R	H	N	GLY	A	126	L	H	HD23	LEU	V	152
R	H	CA	GLY	A	126	L	H	HG23	THR	V	148
R	H	CA	GLY	A	126	L	H	CD1	LEU	V	152
R	H	CA	GLY	A	126	L	H	HD12	LEU	V	152
R	H	CA	GLY	A	126	L	H	HD13	LEU	V	152
R	H	CA	GLY	A	126	L	H	HD23	LEU	V	152
R	H	C	GLY	A	126	L	H	HD12	LEU	V	152
R	H	C	GLY	A	126	L	H	HD23	LEU	V	152
R	H	O	GLY	A	126	L	H	HD23	LEU	V	152
R	H	N	THR	A	129	L	H	CD2	LEU	V	152
R	H	N	THR	A	129	L	H	HD21	LEU	V	152
R	H	N	THR	A	129	L	H	HD23	LEU	V	152
R	H	CA	THR	A	129	L	H	CD2	LEU	V	152
R	H	CA	THR	A	129	L	H	HD21	LEU	V	152
R	H	CA	THR	A	129	L	H	HD22	LEU	V	152
R	H	CA	THR	A	129	L	H	HD23	LEU	V	152
R	H	CB	THR	A	129	L	H	CG	LEU	V	152
R	H	CB	THR	A	129	L	H	CD2	LEU	V	152
R	H	CB	THR	A	129	L	H	HA	LEU	V	152
R	H	CB	THR	A	129	L	H	HG	LEU	V	152
R	H	CB	THR	A	129	L	H	HD21	LEU	V	152
R	H	CB	THR	A	129	L	H	HD22	LEU	V	152
R	H	CB	THR	A	129	L	H	HD23	LEU	V	152
R	H	CB	THR	A	129	L	H	HG3	MET	V	155
R	H	CG2	THR	A	129	L	H	HH	TYR	V	100
R	H	CG2	THR	A	129	L	H	CG	LEU	V	152
R	H	CG2	THR	A	129	L	H	CD2	LEU	V	152
R	H	CG2	THR	A	129	L	H	HA	LEU	V	152
R	H	CG2	THR	A	129	L	H	HG	LEU	V	152
R	H	CG2	THR	A	129	L	H	HD21	LEU	V	152
R	H	CG2	THR	A	129	L	H	HD22	LEU	V	152
R	H	CG2	THR	A	129	L	H	HD23	LEU	V	152
R	H	CG2	THR	A	129	L	H	CG	MET	V	155
R	H	CG2	THR	A	129	L	H	HG3	MET	V	155
R	H	OG1	THR	A	129	L	H	CA	LEU	V	152
R	H	OG1	THR	A	129	L	H	CB	LEU	V	152
R	H	OG1	THR	A	129	L	H	CG	LEU	V	152
R	H	OG1	THR	A	129	L	H	CD1	LEU	V	152
R	H	OG1	THR	A	129	L	H	CD2	LEU	V	152
R	H	OG1	THR	A	129	L	H	HA	LEU	V	152
R	H	OG1	THR	A	129	L	H	HB3	LEU	V	152
R	H	OG1	THR	A	129	L	H	HG	LEU	V	152
R	H	OG1	THR	A	129	L	H	HD12	LEU	V	152
R	H	OG1	THR	A	129	L	H	HD13	LEU	V	152
R	H	OG1	THR	A	129	L	H	HD21	LEU	V	152
R	H	OG1	THR	A	129	L	H	HD22	LEU	V	152
R	H	OG1	THR	A	129	L	H	HD23	LEU	V	152
R	H	OG1	THR	A	129	L	H	HG3	MET	V	155
R	H	CG	LEU	A	132	L	H	HE1	MET	V	155
R	H	CD2	LEU	A	132	L	H	SD	MET	V	155
R	H	CD2	LEU	A	132	L	H	CE	MET	V	155
R	H	CD2	LEU	A	132	L	H	HG3	MET	V	155
R	H	CD2	LEU	A	132	L	H	HE1	MET	V	155
R	H	CD2	LEU	A	132	L	H	HG22	VAL	V	159
R	H	CD2	LEU	A	132	L	H	HG23	VAL	V	159
R	H	CG	LEU	A	133	L	H	HH	TYR	V	100
R	H	CG	LEU	A	133	L	H	CE	MET	V	155
R	H	CG	LEU	A	133	L	H	HE1	MET	V	155
R	H	CG	LEU	A	133	L	H	HE2	MET	V	155
R	H	CD1	LEU	A	133	L	H	OH	TYR	V	100
R	H	CD1	LEU	A	133	L	H	HH	TYR	V	100
R	H	CD1	LEU	A	133	L	H	HE2	MET	V	155
R	H	CD2	LEU	A	133	L	H	CE1	TYR	V	100
R	H	CD2	LEU	A	133	L	H	OH	TYR	V	100
R	H	CD2	LEU	A	133	L	H	CZ	TYR	V	100
R	H	CD2	LEU	A	133	L	H	HE1	TYR	V	100
R	H	CD2	LEU	A	133	L	H	HH	TYR	V	100
R	H	CD2	LEU	A	133	L	H	CE	MET	V	155
R	H	CD2	LEU	A	133	L	H	HE1	MET	V	155
R	H	CD2	LEU	A	133	L	H	HE2	MET	V	155
R	H	CD2	LEU	A	133	L	H	HE3	MET	V	155
R	H	CE1	PHE	A	137	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	137	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	137	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	137	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	137	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	137	L	H	HZ	PHE	V	101
R	H	CA	PRO	A	168	L	-	HE2	HIS	V	87
R	H	CB	PRO	A	168	L	-	CD2	HIS	V	87
R	H	CB	PRO	A	168	L	-	NE2	HIS	V	87
R	H	CB	PRO	A	168	L	-	HD2	HIS	V	87
R	H	CB	PRO	A	168	L	-	HE2	HIS	V	87
R	H	CG	PRO	A	168	L	-	HD2	HIS	V	87
R	H	CG	PRO	A	168	L	-	HE2	HIS	V	87
R	H	OH	TYR	A	171	L	-	HE2	HIS	V	87
R	H	CG1	VAL	A	172	L	-	HE1	HIS	V	87
R	H	CG1	VAL	A	172	L	S	HA	ILE	V	90
R	H	CG1	VAL	A	172	L	S	H	GLY	V	91
R	H	CG2	VAL	A	172	L	-	NE2	HIS	V	87
R	H	CG2	VAL	A	172	L	-	HE1	HIS	V	87
R	H	CG2	VAL	A	172	L	-	HE2	HIS	V	87
R	H	CA	PRO	A	173	L	-	CB	ALA	V	7
R	H	CA	PRO	A	173	L	-	HB1	ALA	V	7
R	H	CA	PRO	A	173	L	-	HB2	ALA	V	7
R	H	CA	PRO	A	173	L	-	HB3	ALA	V	7
R	H	C	PRO	A	173	L	-	HB1	ALA	V	7
R	H	C	PRO	A	173	L	-	HB2	ALA	V	7
R	H	CB	PRO	A	173	L	-	CB	ALA	V	7
R	H	CB	PRO	A	173	L	-	HB1	ALA	V	7
R	H	CB	PRO	A	173	L	-	HB2	ALA	V	7
R	H	CB	PRO	A	173	L	-	HB3	ALA	V	7
R	H	O	PRO	A	173	L	-	CB	ALA	V	7
R	H	O	PRO	A	173	L	-	HB1	ALA	V	7
R	H	O	PRO	A	173	L	-	HB2	ALA	V	7
R	H	CG	PRO	A	173	L	-	HB3	ALA	V	7
R	H	N	THR	A	176	L	H	HB3	ALA	V	94
R	H	CA	THR	A	176	L	S	HA3	GLY	V	91
R	H	CA	THR	A	176	L	H	H	ALA	V	94
R	H	CA	THR	A	176	L	H	HB3	ALA	V	94
R	H	C	THR	A	176	L	H	HA3	GLY	V	93
R	H	CB	THR	A	176	L	S	N	GLY	V	91
R	H	CB	THR	A	176	L	S	CA	GLY	V	91
R	H	CB	THR	A	176	L	S	C	GLY	V	91
R	H	CB	THR	A	176	L	S	H	GLY	V	91
R	H	CB	THR	A	176	L	S	HA2	GLY	V	91
R	H	CB	THR	A	176	L	S	HA3	GLY	V	91
R	H	CB	THR	A	176	L	H	H	GLY	V	93
R	H	CB	THR	A	176	L	H	H	ALA	V	94
R	H	CB	THR	A	176	L	H	HB3	ALA	V	94
R	H	O	THR	A	176	L	H	CA	GLY	V	93
R	H	O	THR	A	176	L	H	H	GLY	V	93
R	H	O	THR	A	176	L	H	HA3	GLY	V	93
R	H	O	THR	A	176	L	H	H	ALA	V	94
R	H	CG2	THR	A	176	L	S	N	GLY	V	91
R	H	CG2	THR	A	176	L	S	CA	GLY	V	91
R	H	CG2	THR	A	176	L	S	C	GLY	V	91
R	H	CG2	THR	A	176	L	S	O	GLY	V	91
R	H	CG2	THR	A	176	L	S	HA2	GLY	V	91
R	H	CG2	THR	A	176	L	S	HA3	GLY	V	91
R	H	CG2	THR	A	176	L	H	N	HIS	V	92
R	H	CG2	THR	A	176	L	H	CA	HIS	V	92
R	H	CG2	THR	A	176	L	H	C	HIS	V	92
R	H	CG2	THR	A	176	L	H	H	HIS	V	92
R	H	CG2	THR	A	176	L	H	N	GLY	V	93
R	H	CG2	THR	A	176	L	H	CA	GLY	V	93
R	H	CG2	THR	A	176	L	H	H	GLY	V	93
R	H	CG2	THR	A	176	L	H	HA3	GLY	V	93
R	H	CG2	THR	A	176	L	H	N	ALA	V	94
R	H	CG2	THR	A	176	L	H	H	ALA	V	94
R	H	OG1	THR	A	176	L	S	N	GLY	V	91
R	H	OG1	THR	A	176	L	S	CA	GLY	V	91
R	H	OG1	THR	A	176	L	S	C	GLY	V	91
R	H	OG1	THR	A	176	L	S	O	GLY	V	91
R	H	OG1	THR	A	176	L	S	H	GLY	V	91
R	H	OG1	THR	A	176	L	S	HA2	GLY	V	91
R	H	OG1	THR	A	176	L	S	HA3	GLY	V	91
R	H	OG1	THR	A	176	L	H	CB	ALA	V	94
R	H	OG1	THR	A	176	L	H	H	ALA	V	94
R	H	OG1	THR	A	176	L	H	HB2	ALA	V	94
R	H	OG1	THR	A	176	L	H	HB3	ALA	V	94
R	H	C	TYR	A	179	L	H	HA3	GLY	V	93
R	H	CB	TYR	A	179	L	H	C	GLY	V	93
R	H	CB	TYR	A	179	L	H	O	GLY	V	93
R	H	CB	TYR	A	179	L	H	HA3	GLY	V	93
R	H	CB	TYR	A	179	L	H	OG	SER	V	97
R	H	CB	TYR	A	179	L	H	HG	SER	V	97
R	H	CG	TYR	A	179	L	H	OG	SER	V	97
R	H	CG	TYR	A	179	L	H	HG	SER	V	97
R	H	CD1	TYR	A	179	L	H	OG	SER	V	97
R	H	CD1	TYR	A	179	L	H	HB3	SER	V	97
R	H	CD1	TYR	A	179	L	H	HG	SER	V	97
R	H	CD2	TYR	A	179	L	H	HA	ALA	V	94
R	H	CE1	TYR	A	179	L	H	OG	SER	V	97
R	H	CE1	TYR	A	179	L	H	HB3	SER	V	97
R	H	N	VAL	A	180	L	H	HA3	GLY	V	93
R	H	N	VAL	A	180	L	H	HE1	HIS	V	162
R	H	CA	VAL	A	180	L	H	HA3	GLY	V	93
R	H	CA	VAL	A	180	L	H	CE1	HIS	V	162
R	H	CA	VAL	A	180	L	H	HE1	HIS	V	162
R	H	C	VAL	A	180	L	H	CE1	HIS	V	162
R	H	C	VAL	A	180	L	H	HE1	HIS	V	162
R	H	C	VAL	A	180	L	H	HE2	HIS	V	162
R	H	CB	VAL	A	180	L	H	HA3	GLY	V	93
R	H	CB	VAL	A	180	L	H	CE1	HIS	V	162
R	H	CB	VAL	A	180	L	H	HE1	HIS	V	162
R	H	O	VAL	A	180	L	H	CE1	HIS	V	162
R	H	O	VAL	A	180	L	H	NE2	HIS	V	162
R	H	O	VAL	A	180	L	H	HE1	HIS	V	162
R	H	O	VAL	A	180	L	H	HE2	HIS	V	162
R	H	CG1	VAL	A	180	L	H	CE1	HIS	V	162
R	H	CG1	VAL	A	180	L	H	NE2	HIS	V	162
R	H	CG1	VAL	A	180	L	H	HE1	HIS	V	162
R	H	CG1	VAL	A	180	L	H	HE2	HIS	V	162
R	H	CG2	VAL	A	180	L	H	HB3	HIS	V	92
R	H	CG2	VAL	A	180	L	H	N	GLY	V	93
R	H	CG2	VAL	A	180	L	H	CA	GLY	V	93
R	H	CG2	VAL	A	180	L	H	H	GLY	V	93
R	H	CG2	VAL	A	180	L	H	HA2	GLY	V	93
R	H	CG2	VAL	A	180	L	H	HA3	GLY	V	93
R	H	CG2	VAL	A	180	L	H	CE1	HIS	V	162
R	H	CG2	VAL	A	180	L	H	HE1	HIS	V	162
R	H	CG2	ILE	A	183	L	H	CG	HIS	V	162
R	H	CG2	ILE	A	183	L	H	CD2	HIS	V	162
R	H	CG2	ILE	A	183	L	H	ND1	HIS	V	162
R	H	CG2	ILE	A	183	L	H	NE2	HIS	V	162
R	H	CG2	ILE	A	183	L	H	HB2	HIS	V	162
R	H	CG2	ILE	A	183	L	H	HD2	HIS	V	162
R	H	CD1	ILE	A	183	L	H	HB2	PHE	V	96
R	H	N	LEU	A	184	L	H	NE2	HIS	V	162
R	H	N	LEU	A	184	L	H	HE2	HIS	V	162
R	H	CA	LEU	A	184	L	H	NE2	HIS	V	162
R	H	CA	LEU	A	184	L	H	HE2	HIS	V	162
R	H	CB	LEU	A	184	L	H	NE2	HIS	V	162
R	H	CB	LEU	A	184	L	H	HE2	HIS	V	162
R	H	CG	LEU	A	184	L	H	CD2	HIS	V	162
R	H	CG	LEU	A	184	L	H	CE1	HIS	V	162
R	H	CG	LEU	A	184	L	H	NE2	HIS	V	162
R	H	CG	LEU	A	184	L	H	HD2	HIS	V	162
R	H	CG	LEU	A	184	L	H	HE1	HIS	V	162
R	H	CG	LEU	A	184	L	H	HE2	HIS	V	162
R	H	CD1	LEU	A	184	L	H	NE2	HIS	V	162
R	H	CD1	LEU	A	184	L	H	HE2	HIS	V	162
R	H	CD2	LEU	A	184	L	H	CD2	HIS	V	162
R	H	CD2	LEU	A	184	L	H	CE1	HIS	V	162
R	H	CD2	LEU	A	184	L	H	NE2	HIS	V	162
R	H	CD2	LEU	A	184	L	H	HD2	HIS	V	162
R	H	CD2	LEU	A	184	L	H	HE2	HIS	V	162
R	H	CD2	LEU	A	184	L	H	CH2	TRP	V	163
R	H	CD2	LEU	A	184	L	H	CZ2	TRP	V	163
R	H	CD2	LEU	A	184	L	H	CZ3	TRP	V	163
R	H	CD2	LEU	A	184	L	H	HH2	TRP	V	163
R	H	CD2	LEU	A	184	L	H	HZ2	TRP	V	163
R	H	CD2	LEU	A	184	L	H	HZ3	TRP	V	163
R	H	CB	THR	A	187	L	H	CZ2	TRP	V	163
R	H	CB	THR	A	187	L	H	HZ2	TRP	V	163
R	H	CB	THR	A	187	L	H	HE1	TRP	V	163
R	H	CG2	THR	A	187	L	H	HG13	VAL	V	159
R	H	CG2	THR	A	187	L	H	CE2	TRP	V	163
R	H	CG2	THR	A	187	L	H	NE1	TRP	V	163
R	H	CG2	THR	A	187	L	H	CZ2	TRP	V	163
R	H	CG2	THR	A	187	L	H	HZ2	TRP	V	163
R	H	CG2	THR	A	187	L	H	HE1	TRP	V	163
R	H	OG1	THR	A	187	L	H	HG13	VAL	V	159
R	H	OG1	THR	A	187	L	H	HZ2	TRP	V	163
R	H	OG1	THR	A	187	L	H	HE1	TRP	V	163
R	H	O	LYS	A	336	L	-	HE1	HIS	V	309
R	H	O	VAL	A	338	L	H	CE1	PHE	V	305
R	H	O	VAL	A	338	L	H	HD1	PHE	V	305
R	H	O	VAL	A	338	L	H	HE1	PHE	V	305
R	H	CG1	VAL	A	338	L	H	HD22	LEU	V	304
R	-	C	TYR	A	339	L	-	HE1	HIS	V	309
R	-	CB	TYR	A	339	L	-	HE1	HIS	V	309
R	-	O	TYR	A	339	L	-	ND1	HIS	V	309
R	-	O	TYR	A	339	L	-	CE1	HIS	V	309
R	-	O	TYR	A	339	L	-	HE1	HIS	V	309
R	-	CE1	TYR	A	339	L	H	HD11	LEU	V	304
R	-	CE1	TYR	A	339	L	H	HD13	LEU	V	304
R	-	CE1	TYR	A	339	L	-	HD13	LEU	V	307
R	-	OH	TYR	A	339	L	H	HZ	PHE	V	45
R	-	C	LYS	A	340	L	H	HD1	PHE	V	305
R	-	C	LYS	A	340	L	H	HE1	PHE	V	305
R	-	O	LYS	A	340	L	H	HD1	PHE	V	305
R	-	OXT	LYS	A	340	L	H	CD1	PHE	V	305
R	-	OXT	LYS	A	340	L	H	CE1	PHE	V	305
R	-	OXT	LYS	A	340	L	H	HD1	PHE	V	305
R	-	OXT	LYS	A	340	L	H	HE1	PHE	V	305

- 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