IID

Q8NGK0_P47893.1 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	-	GLU	A	10	L	H	SER	V	232
R	H	TYR	A	103	L	H	PHE	V	125
R	H	TYR	A	103	L	H	ILE	V	140
R	H	ASP	A	104	L	H	SER	V	139
R	H	ASP	A	104	L	H	ILE	V	140
R	H	ASP	A	104	L	H	VAL	V	145
R	H	SER	A	108	L	H	ARG	V	148
R	H	PHE	A	111	L	H	VAL	V	152
R	-	ASN	A	14	L	H	LEU	V	135
R	H	THR	A	148	L	H	ARG	V	170
R	H	VAL	A	149	L	H	ARG	V	170
R	-	ARG	A	15	L	H	CYS	V	132
R	-	ARG	A	15	L	-	HIS	V	133
R	-	ARG	A	15	L	H	PRO	V	134
R	-	ARG	A	15	L	H	LEU	V	135
R	-	ARG	A	15	L	H	HIS	V	136
R	-	ARG	A	15	L	H	THR	V	229
R	H	MET	A	152	L	-	PHE	V	162
R	H	MET	A	152	L	H	PRO	V	163
R	H	MET	A	152	L	H	PHE	V	166
R	H	MET	A	152	L	H	MET	V	167
R	H	MET	A	152	L	H	ARG	V	170
R	H	ALA	A	155	L	H	ALA	V	159
R	H	ALA	A	155	L	-	PHE	V	162
R	H	ALA	A	155	L	H	PRO	V	163
R	H	ALA	A	156	L	H	PRO	V	163
R	H	LEU	A	158	L	H	ALA	V	159
R	H	ALA	A	159	L	H	ALA	V	159
R	H	ALA	A	159	L	H	LEU	V	160
R	-	THR	A	16	L	H	LEU	V	135
R	-	THR	A	16	L	H	HIS	V	136
R	H	CYS	A	160	L	H	LEU	V	160
R	H	CYS	A	160	L	H	TYR	V	203
R	H	CYS	A	160	L	H	PHE	V	206
R	H	PHE	A	162	L	H	VAL	V	152
R	H	PHE	A	162	L	H	GLY	V	155
R	H	PHE	A	162	L	H	ARG	V	156
R	H	THR	A	163	L	H	ARG	V	156
R	H	THR	A	163	L	H	LEU	V	160
R	H	THR	A	163	L	H	SER	V	210
R	H	LEU	A	166	L	H	VAL	V	152
R	H	LEU	A	166	L	H	SER	V	153
R	H	LEU	A	166	L	H	ARG	V	156
R	H	THR	A	167	L	H	ARG	V	156
R	H	THR	A	167	L	H	ILE	V	214
R	H	THR	A	167	L	H	LEU	V	218
R	-	ALA	A	17	L	-	HIS	V	133
R	-	ALA	A	17	L	H	HIS	V	136
R	-	ALA	A	17	L	H	ILE	V	140
R	H	VAL	A	170	L	H	LEU	V	121
R	H	VAL	A	170	L	H	LEU	V	218
R	H	ALA	A	171	L	H	LEU	V	218
R	H	SER	A	173	L	H	PHE	V	125
R	H	SER	A	173	L	H	PHE	V	128
R	H	THR	A	174	L	H	PHE	V	125
R	H	THR	A	174	L	H	PHE	V	128
R	H	THR	A	174	L	H	LEU	V	218
R	H	THR	A	174	L	H	PHE	V	221
R	H	THR	A	174	L	H	SER	V	222
R	H	THR	A	174	L	H	LEU	V	225
R	-	LEU	A	175	L	H	PHE	V	128
R	-	LEU	A	175	L	-	HIS	V	133
R	-	LEU	A	175	L	H	PHE	V	221
R	-	ASN	A	176	L	H	PHE	V	128
R	-	ASN	A	176	L	H	CYS	V	132
R	-	ASN	A	176	L	-	HIS	V	133
R	-	ASN	A	176	L	H	LEU	V	225
R	-	CYS	A	198	L	H	ARG	V	228
R	-	SER	A	199	L	H	LEU	V	225
R	-	SER	A	200	L	H	PHE	V	221
R	H	LEU	A	203	L	H	LEU	V	217
R	H	LEU	A	203	L	H	LEU	V	218
R	H	LEU	A	207	L	H	ILE	V	214
R	-	PRO	A	9	L	-	ALA	V	234

- 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

Q8NGK0_P47893.1 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	-	CB	PRO	A	9	L	-	HB3	ALA	V	234
R	-	OE2	GLU	A	10	L	H	HB2	SER	V	232
R	-	C	ASN	A	14	L	H	HD11	LEU	V	135
R	-	CB	ASN	A	14	L	H	CD1	LEU	V	135
R	-	CB	ASN	A	14	L	H	HD11	LEU	V	135
R	-	CB	ASN	A	14	L	H	HD13	LEU	V	135
R	-	O	ASN	A	14	L	H	HD11	LEU	V	135
R	-	CG	ASN	A	14	L	H	HD13	LEU	V	135
R	-	ND2	ASN	A	14	L	H	HD13	LEU	V	135
R	-	OD1	ASN	A	14	L	H	HD13	LEU	V	135
R	-	C	ARG	A	15	L	-	HA	HIS	V	133
R	-	C	ARG	A	15	L	H	HD11	LEU	V	135
R	-	C	ARG	A	15	L	H	HD2	HIS	V	136
R	-	CB	ARG	A	15	L	H	O	CYS	V	132
R	-	CB	ARG	A	15	L	-	ND1	HIS	V	133
R	-	CB	ARG	A	15	L	-	HA	HIS	V	133
R	-	CB	ARG	A	15	L	-	HE1	HIS	V	133
R	-	O	ARG	A	15	L	H	O	CYS	V	132
R	-	O	ARG	A	15	L	-	CA	HIS	V	133
R	-	O	ARG	A	15	L	-	C	HIS	V	133
R	-	O	ARG	A	15	L	-	CB	HIS	V	133
R	-	O	ARG	A	15	L	-	ND1	HIS	V	133
R	-	O	ARG	A	15	L	-	HA	HIS	V	133
R	-	O	ARG	A	15	L	-	HB3	HIS	V	133
R	-	O	ARG	A	15	L	H	HD3	PRO	V	134
R	-	O	ARG	A	15	L	H	H	LEU	V	135
R	-	O	ARG	A	15	L	H	HB2	LEU	V	135
R	-	O	ARG	A	15	L	H	HD2	HIS	V	136
R	-	CG	ARG	A	15	L	H	O	CYS	V	132
R	-	CG	ARG	A	15	L	-	HE1	HIS	V	133
R	-	CD	ARG	A	15	L	H	O	CYS	V	132
R	-	CD	ARG	A	15	L	-	CE1	HIS	V	133
R	-	CD	ARG	A	15	L	-	HE1	HIS	V	133
R	-	NH1	ARG	A	15	L	H	HB3	CYS	V	132
R	-	NH1	ARG	A	15	L	H	OG1	THR	V	229
R	-	NH1	ARG	A	15	L	H	HG1	THR	V	229
R	-	N	THR	A	16	L	H	HB2	LEU	V	135
R	-	N	THR	A	16	L	H	HD11	LEU	V	135
R	-	N	THR	A	16	L	H	HD2	HIS	V	136
R	-	N	THR	A	16	L	H	HE2	HIS	V	136
R	-	CA	THR	A	16	L	H	HB2	LEU	V	135
R	-	CA	THR	A	16	L	H	HD11	LEU	V	135
R	-	CA	THR	A	16	L	H	CD2	HIS	V	136
R	-	CA	THR	A	16	L	H	CE1	HIS	V	136
R	-	CA	THR	A	16	L	H	NE2	HIS	V	136
R	-	CA	THR	A	16	L	H	HD2	HIS	V	136
R	-	CA	THR	A	16	L	H	HE2	HIS	V	136
R	-	C	THR	A	16	L	H	CG	HIS	V	136
R	-	C	THR	A	16	L	H	CD2	HIS	V	136
R	-	C	THR	A	16	L	H	CE1	HIS	V	136
R	-	C	THR	A	16	L	H	NE2	HIS	V	136
R	-	C	THR	A	16	L	H	HD2	HIS	V	136
R	-	C	THR	A	16	L	H	HE2	HIS	V	136
R	-	CB	THR	A	16	L	H	HB2	LEU	V	135
R	-	CB	THR	A	16	L	H	HD11	LEU	V	135
R	-	CB	THR	A	16	L	H	CD2	HIS	V	136
R	-	CB	THR	A	16	L	H	CE1	HIS	V	136
R	-	CB	THR	A	16	L	H	NE2	HIS	V	136
R	-	CB	THR	A	16	L	H	HD2	HIS	V	136
R	-	CB	THR	A	16	L	H	HE1	HIS	V	136
R	-	CB	THR	A	16	L	H	HE2	HIS	V	136
R	-	O	THR	A	16	L	H	CD2	HIS	V	136
R	-	O	THR	A	16	L	H	NE2	HIS	V	136
R	-	O	THR	A	16	L	H	HD2	HIS	V	136
R	-	O	THR	A	16	L	H	HE2	HIS	V	136
R	-	CG2	THR	A	16	L	H	CD1	LEU	V	135
R	-	CG2	THR	A	16	L	H	HB2	LEU	V	135
R	-	CG2	THR	A	16	L	H	HD11	LEU	V	135
R	-	CG2	THR	A	16	L	H	HD12	LEU	V	135
R	-	CG2	THR	A	16	L	H	NE2	HIS	V	136
R	-	CG2	THR	A	16	L	H	HE2	HIS	V	136
R	-	OG1	THR	A	16	L	H	NE2	HIS	V	136
R	-	OG1	THR	A	16	L	H	HE2	HIS	V	136
R	-	N	ALA	A	17	L	-	CB	HIS	V	133
R	-	N	ALA	A	17	L	-	ND1	HIS	V	133
R	-	N	ALA	A	17	L	-	HB3	HIS	V	133
R	-	N	ALA	A	17	L	H	CB	HIS	V	136
R	-	N	ALA	A	17	L	H	CG	HIS	V	136
R	-	N	ALA	A	17	L	H	CD2	HIS	V	136
R	-	N	ALA	A	17	L	H	ND1	HIS	V	136
R	-	N	ALA	A	17	L	H	CE1	HIS	V	136
R	-	N	ALA	A	17	L	H	NE2	HIS	V	136
R	-	N	ALA	A	17	L	H	HB3	HIS	V	136
R	-	N	ALA	A	17	L	H	HD2	HIS	V	136
R	-	N	ALA	A	17	L	H	HE2	HIS	V	136
R	-	CA	ALA	A	17	L	-	CB	HIS	V	133
R	-	CA	ALA	A	17	L	-	CG	HIS	V	133
R	-	CA	ALA	A	17	L	-	ND1	HIS	V	133
R	-	CA	ALA	A	17	L	-	HB3	HIS	V	133
R	-	CA	ALA	A	17	L	H	CB	HIS	V	136
R	-	CA	ALA	A	17	L	H	CG	HIS	V	136
R	-	CA	ALA	A	17	L	H	CD2	HIS	V	136
R	-	CA	ALA	A	17	L	H	NE2	HIS	V	136
R	-	CA	ALA	A	17	L	H	HB2	HIS	V	136
R	-	CA	ALA	A	17	L	H	HB3	HIS	V	136
R	-	CA	ALA	A	17	L	H	HD2	HIS	V	136
R	-	CA	ALA	A	17	L	H	HE2	HIS	V	136
R	-	CA	ALA	A	17	L	H	HD13	ILE	V	140
R	-	C	ALA	A	17	L	H	CB	HIS	V	136
R	-	C	ALA	A	17	L	H	CG	HIS	V	136
R	-	C	ALA	A	17	L	H	CD2	HIS	V	136
R	-	C	ALA	A	17	L	H	ND1	HIS	V	136
R	-	C	ALA	A	17	L	H	CE1	HIS	V	136
R	-	C	ALA	A	17	L	H	NE2	HIS	V	136
R	-	C	ALA	A	17	L	H	HB2	HIS	V	136
R	-	C	ALA	A	17	L	H	HB3	HIS	V	136
R	-	C	ALA	A	17	L	H	HD2	HIS	V	136
R	-	C	ALA	A	17	L	H	HE2	HIS	V	136
R	-	C	ALA	A	17	L	H	HD13	ILE	V	140
R	-	CB	ALA	A	17	L	-	CB	HIS	V	133
R	-	CB	ALA	A	17	L	-	CG	HIS	V	133
R	-	CB	ALA	A	17	L	-	ND1	HIS	V	133
R	-	CB	ALA	A	17	L	-	HB2	HIS	V	133
R	-	CB	ALA	A	17	L	-	HB3	HIS	V	133
R	-	CB	ALA	A	17	L	H	CA	HIS	V	136
R	-	CB	ALA	A	17	L	H	CB	HIS	V	136
R	-	CB	ALA	A	17	L	H	CG	HIS	V	136
R	-	CB	ALA	A	17	L	H	CD2	HIS	V	136
R	-	CB	ALA	A	17	L	H	HB2	HIS	V	136
R	-	CB	ALA	A	17	L	H	HB3	HIS	V	136
R	-	CB	ALA	A	17	L	H	HD2	HIS	V	136
R	-	CB	ALA	A	17	L	H	CD1	ILE	V	140
R	-	CB	ALA	A	17	L	H	HD11	ILE	V	140
R	-	CB	ALA	A	17	L	H	HD12	ILE	V	140
R	-	CB	ALA	A	17	L	H	HD13	ILE	V	140
R	-	O	ALA	A	17	L	H	CB	HIS	V	136
R	-	O	ALA	A	17	L	H	CG	HIS	V	136
R	-	O	ALA	A	17	L	H	CD2	HIS	V	136
R	-	O	ALA	A	17	L	H	ND1	HIS	V	136
R	-	O	ALA	A	17	L	H	CE1	HIS	V	136
R	-	O	ALA	A	17	L	H	NE2	HIS	V	136
R	-	O	ALA	A	17	L	H	HB2	HIS	V	136
R	-	O	ALA	A	17	L	H	HB3	HIS	V	136
R	-	O	ALA	A	17	L	H	HD2	HIS	V	136
R	-	O	ALA	A	17	L	H	HE1	HIS	V	136
R	-	O	ALA	A	17	L	H	HE2	HIS	V	136
R	H	CD1	TYR	A	103	L	H	HG12	ILE	V	140
R	H	CD1	TYR	A	103	L	H	HG22	ILE	V	140
R	H	CE1	TYR	A	103	L	H	HZ	PHE	V	125
R	H	CE1	TYR	A	103	L	H	HG22	ILE	V	140
R	H	CE1	TYR	A	103	L	H	HG23	ILE	V	140
R	H	OH	TYR	A	103	L	H	HE2	PHE	V	125
R	H	OH	TYR	A	103	L	H	HZ	PHE	V	125
R	H	CZ	TYR	A	103	L	H	HZ	PHE	V	125
R	H	CB	ASP	A	104	L	H	HG22	VAL	V	145
R	H	CB	ASP	A	104	L	H	HG23	VAL	V	145
R	H	CG	ASP	A	104	L	H	O	ILE	V	140
R	H	CG	ASP	A	104	L	H	HA	ILE	V	140
R	H	CG	ASP	A	104	L	H	CG2	VAL	V	145
R	H	CG	ASP	A	104	L	H	HG22	VAL	V	145
R	H	CG	ASP	A	104	L	H	HG23	VAL	V	145
R	H	OD1	ASP	A	104	L	H	O	ILE	V	140
R	H	OD1	ASP	A	104	L	H	HA	ILE	V	140
R	H	OD1	ASP	A	104	L	H	HG22	ILE	V	140
R	H	OD1	ASP	A	104	L	H	HG12	VAL	V	145
R	H	OD1	ASP	A	104	L	H	HG22	VAL	V	145
R	H	OD1	ASP	A	104	L	H	HG23	VAL	V	145
R	H	OD2	ASP	A	104	L	H	O	SER	V	139
R	H	OD2	ASP	A	104	L	H	O	ILE	V	140
R	H	OD2	ASP	A	104	L	H	HA	ILE	V	140
R	H	OD2	ASP	A	104	L	H	CG2	VAL	V	145
R	H	OD2	ASP	A	104	L	H	HG21	VAL	V	145
R	H	OD2	ASP	A	104	L	H	HG22	VAL	V	145
R	H	OD2	ASP	A	104	L	H	HG23	VAL	V	145
R	H	OG	SER	A	108	L	H	HH11	ARG	V	148
R	H	CD2	PHE	A	111	L	H	HG12	VAL	V	152
R	H	CE1	PHE	A	111	L	H	HG22	VAL	V	152
R	H	CE2	PHE	A	111	L	H	CG1	VAL	V	152
R	H	CE2	PHE	A	111	L	H	HG12	VAL	V	152
R	H	CE2	PHE	A	111	L	H	HG13	VAL	V	152
R	H	CZ	PHE	A	111	L	H	CG1	VAL	V	152
R	H	CZ	PHE	A	111	L	H	HG12	VAL	V	152
R	H	CZ	PHE	A	111	L	H	HG13	VAL	V	152
R	H	CZ	PHE	A	111	L	H	HG22	VAL	V	152
R	H	CG2	THR	A	148	L	H	HH21	ARG	V	170
R	H	N	VAL	A	149	L	H	HH22	ARG	V	170
R	H	CA	VAL	A	149	L	H	HH22	ARG	V	170
R	H	CB	VAL	A	149	L	H	HH22	ARG	V	170
R	H	CG2	VAL	A	149	L	H	NH2	ARG	V	170
R	H	CG2	VAL	A	149	L	H	HH12	ARG	V	170
R	H	CG2	VAL	A	149	L	H	HH22	ARG	V	170
R	H	CG	MET	A	152	L	H	HH21	ARG	V	170
R	H	CG	MET	A	152	L	H	HH22	ARG	V	170
R	H	SD	MET	A	152	L	-	HE1	PHE	V	162
R	H	SD	MET	A	152	L	H	HA	PRO	V	163
R	H	SD	MET	A	152	L	H	CB	PHE	V	166
R	H	SD	MET	A	152	L	H	CG	PHE	V	166
R	H	SD	MET	A	152	L	H	CD2	PHE	V	166
R	H	SD	MET	A	152	L	H	HB2	PHE	V	166
R	H	SD	MET	A	152	L	H	HB3	PHE	V	166
R	H	SD	MET	A	152	L	H	HD2	PHE	V	166
R	H	CE	MET	A	152	L	H	CA	PRO	V	163
R	H	CE	MET	A	152	L	H	CB	PRO	V	163
R	H	CE	MET	A	152	L	H	O	PRO	V	163
R	H	CE	MET	A	152	L	H	HA	PRO	V	163
R	H	CE	MET	A	152	L	H	HB3	PRO	V	163
R	H	CE	MET	A	152	L	H	CB	PHE	V	166
R	H	CE	MET	A	152	L	H	CG	PHE	V	166
R	H	CE	MET	A	152	L	H	CD2	PHE	V	166
R	H	CE	MET	A	152	L	H	HB2	PHE	V	166
R	H	CE	MET	A	152	L	H	HB3	PHE	V	166
R	H	CE	MET	A	152	L	H	HD2	PHE	V	166
R	H	CE	MET	A	152	L	H	HG3	MET	V	167
R	H	C	ALA	A	155	L	H	HG3	PRO	V	163
R	H	CB	ALA	A	155	L	-	CD1	PHE	V	162
R	H	CB	ALA	A	155	L	-	HD1	PHE	V	162
R	H	CB	ALA	A	155	L	-	HE1	PHE	V	162
R	H	O	ALA	A	155	L	H	HB1	ALA	V	159
R	H	N	ALA	A	156	L	H	HG3	PRO	V	163
R	H	CA	ALA	A	156	L	H	HG2	PRO	V	163
R	H	CA	ALA	A	156	L	H	HG3	PRO	V	163
R	H	CB	ALA	A	156	L	H	HG2	PRO	V	163
R	H	C	LEU	A	158	L	H	HB1	ALA	V	159
R	H	O	LEU	A	158	L	H	HB1	ALA	V	159
R	H	N	ALA	A	159	L	H	CB	ALA	V	159
R	H	N	ALA	A	159	L	H	HB1	ALA	V	159
R	H	CA	ALA	A	159	L	H	C	ALA	V	159
R	H	CA	ALA	A	159	L	H	CB	ALA	V	159
R	H	CA	ALA	A	159	L	H	O	ALA	V	159
R	H	CA	ALA	A	159	L	H	HB1	ALA	V	159
R	H	CA	ALA	A	159	L	H	HB3	ALA	V	159
R	H	CA	ALA	A	159	L	H	HG	LEU	V	160
R	H	CA	ALA	A	159	L	H	HD21	LEU	V	160
R	H	C	ALA	A	159	L	H	HB1	ALA	V	159
R	H	C	ALA	A	159	L	H	CD2	LEU	V	160
R	H	C	ALA	A	159	L	H	HG	LEU	V	160
R	H	C	ALA	A	159	L	H	HD21	LEU	V	160
R	H	C	ALA	A	159	L	H	HD23	LEU	V	160
R	H	CB	ALA	A	159	L	H	CA	ALA	V	159
R	H	CB	ALA	A	159	L	H	C	ALA	V	159
R	H	CB	ALA	A	159	L	H	CB	ALA	V	159
R	H	CB	ALA	A	159	L	H	O	ALA	V	159
R	H	CB	ALA	A	159	L	H	HA	ALA	V	159
R	H	CB	ALA	A	159	L	H	HB1	ALA	V	159
R	H	CB	ALA	A	159	L	H	HB3	ALA	V	159
R	H	CB	ALA	A	159	L	H	N	LEU	V	160
R	H	CB	ALA	A	159	L	H	CA	LEU	V	160
R	H	CB	ALA	A	159	L	H	CD2	LEU	V	160
R	H	CB	ALA	A	159	L	H	HA	LEU	V	160
R	H	CB	ALA	A	159	L	H	HG	LEU	V	160
R	H	CB	ALA	A	159	L	H	HD21	LEU	V	160
R	H	O	ALA	A	159	L	H	CD2	LEU	V	160
R	H	O	ALA	A	159	L	H	HG	LEU	V	160
R	H	O	ALA	A	159	L	H	HD21	LEU	V	160
R	H	O	ALA	A	159	L	H	HD23	LEU	V	160
R	H	N	CYS	A	160	L	H	HD21	LEU	V	160
R	H	N	CYS	A	160	L	H	HD23	LEU	V	160
R	H	CA	CYS	A	160	L	H	HD23	LEU	V	160
R	H	SG	CYS	A	160	L	H	HE2	TYR	V	203
R	H	SG	CYS	A	160	L	H	CE1	PHE	V	206
R	H	SG	CYS	A	160	L	H	HE1	PHE	V	206
R	H	SG	CYS	A	160	L	H	HZ	PHE	V	206
R	H	C	PHE	A	162	L	H	HG2	ARG	V	156
R	H	CB	PHE	A	162	L	H	HA	ARG	V	156
R	H	CG	PHE	A	162	L	H	N	ARG	V	156
R	H	CG	PHE	A	162	L	H	CA	ARG	V	156
R	H	CG	PHE	A	162	L	H	CB	ARG	V	156
R	H	CG	PHE	A	162	L	H	HA	ARG	V	156
R	H	CG	PHE	A	162	L	H	HB3	ARG	V	156
R	H	CG	PHE	A	162	L	H	HG2	ARG	V	156
R	H	CD1	PHE	A	162	L	H	N	ARG	V	156
R	H	CD1	PHE	A	162	L	H	CA	ARG	V	156
R	H	CD1	PHE	A	162	L	H	C	ARG	V	156
R	H	CD1	PHE	A	162	L	H	CB	ARG	V	156
R	H	CD1	PHE	A	162	L	H	CG	ARG	V	156
R	H	CD1	PHE	A	162	L	H	H	ARG	V	156
R	H	CD1	PHE	A	162	L	H	HA	ARG	V	156
R	H	CD1	PHE	A	162	L	H	HB2	ARG	V	156
R	H	CD1	PHE	A	162	L	H	HB3	ARG	V	156
R	H	CD1	PHE	A	162	L	H	HG2	ARG	V	156
R	H	CD1	PHE	A	162	L	H	HG3	ARG	V	156
R	H	CD1	PHE	A	162	L	H	HD2	ARG	V	156
R	H	CD2	PHE	A	162	L	H	HG13	VAL	V	152
R	H	CD2	PHE	A	162	L	H	HA	ARG	V	156
R	H	CD2	PHE	A	162	L	H	HB3	ARG	V	156
R	H	CE1	PHE	A	162	L	H	C	VAL	V	152
R	H	CE1	PHE	A	162	L	H	O	VAL	V	152
R	H	CE1	PHE	A	162	L	H	HG11	VAL	V	152
R	H	CE1	PHE	A	162	L	H	HG13	VAL	V	152
R	H	CE1	PHE	A	162	L	H	C	GLY	V	155
R	H	CE1	PHE	A	162	L	H	N	ARG	V	156
R	H	CE1	PHE	A	162	L	H	CA	ARG	V	156
R	H	CE1	PHE	A	162	L	H	C	ARG	V	156
R	H	CE1	PHE	A	162	L	H	CB	ARG	V	156
R	H	CE1	PHE	A	162	L	H	CG	ARG	V	156
R	H	CE1	PHE	A	162	L	H	CD	ARG	V	156
R	H	CE1	PHE	A	162	L	H	H	ARG	V	156
R	H	CE1	PHE	A	162	L	H	HA	ARG	V	156
R	H	CE1	PHE	A	162	L	H	HB2	ARG	V	156
R	H	CE1	PHE	A	162	L	H	HB3	ARG	V	156
R	H	CE1	PHE	A	162	L	H	HG2	ARG	V	156
R	H	CE1	PHE	A	162	L	H	HG3	ARG	V	156
R	H	CE1	PHE	A	162	L	H	HD2	ARG	V	156
R	H	CE2	PHE	A	162	L	H	CA	VAL	V	152
R	H	CE2	PHE	A	162	L	H	O	VAL	V	152
R	H	CE2	PHE	A	162	L	H	CG1	VAL	V	152
R	H	CE2	PHE	A	162	L	H	HA	VAL	V	152
R	H	CE2	PHE	A	162	L	H	HG11	VAL	V	152
R	H	CE2	PHE	A	162	L	H	HG13	VAL	V	152
R	H	CE2	PHE	A	162	L	H	HG22	VAL	V	152
R	H	CE2	PHE	A	162	L	H	HA3	GLY	V	155
R	H	CE2	PHE	A	162	L	H	N	ARG	V	156
R	H	CE2	PHE	A	162	L	H	H	ARG	V	156
R	H	CE2	PHE	A	162	L	H	HA	ARG	V	156
R	H	CE2	PHE	A	162	L	H	HB3	ARG	V	156
R	H	CZ	PHE	A	162	L	H	CA	VAL	V	152
R	H	CZ	PHE	A	162	L	H	C	VAL	V	152
R	H	CZ	PHE	A	162	L	H	CB	VAL	V	152
R	H	CZ	PHE	A	162	L	H	O	VAL	V	152
R	H	CZ	PHE	A	162	L	H	CG1	VAL	V	152
R	H	CZ	PHE	A	162	L	H	HA	VAL	V	152
R	H	CZ	PHE	A	162	L	H	HG11	VAL	V	152
R	H	CZ	PHE	A	162	L	H	HG13	VAL	V	152
R	H	CZ	PHE	A	162	L	H	C	GLY	V	155
R	H	CZ	PHE	A	162	L	H	HA3	GLY	V	155
R	H	CZ	PHE	A	162	L	H	N	ARG	V	156
R	H	CZ	PHE	A	162	L	H	CA	ARG	V	156
R	H	CZ	PHE	A	162	L	H	CB	ARG	V	156
R	H	CZ	PHE	A	162	L	H	H	ARG	V	156
R	H	CZ	PHE	A	162	L	H	HA	ARG	V	156
R	H	CZ	PHE	A	162	L	H	HB2	ARG	V	156
R	H	CZ	PHE	A	162	L	H	HB3	ARG	V	156
R	H	N	THR	A	163	L	H	HG2	ARG	V	156
R	H	CA	THR	A	163	L	H	HG2	ARG	V	156
R	H	CA	THR	A	163	L	H	HE	ARG	V	156
R	H	CA	THR	A	163	L	H	HD13	LEU	V	160
R	H	CB	THR	A	163	L	H	HG2	ARG	V	156
R	H	CB	THR	A	163	L	H	HE	ARG	V	156
R	H	CB	THR	A	163	L	H	CD1	LEU	V	160
R	H	CB	THR	A	163	L	H	CD2	LEU	V	160
R	H	CB	THR	A	163	L	H	HD13	LEU	V	160
R	H	CB	THR	A	163	L	H	HD23	LEU	V	160
R	H	CB	THR	A	163	L	H	HB2	SER	V	210
R	H	CG2	THR	A	163	L	H	HE	ARG	V	156
R	H	CG2	THR	A	163	L	H	HH21	ARG	V	156
R	H	CG2	THR	A	163	L	H	CD1	LEU	V	160
R	H	CG2	THR	A	163	L	H	HD13	LEU	V	160
R	H	CG2	THR	A	163	L	H	HD23	LEU	V	160
R	H	CG2	THR	A	163	L	H	CB	SER	V	210
R	H	CG2	THR	A	163	L	H	O	SER	V	210
R	H	CG2	THR	A	163	L	H	OG	SER	V	210
R	H	CG2	THR	A	163	L	H	HB2	SER	V	210
R	H	OG1	THR	A	163	L	H	CG	ARG	V	156
R	H	OG1	THR	A	163	L	H	HG2	ARG	V	156
R	H	OG1	THR	A	163	L	H	HG3	ARG	V	156
R	H	OG1	THR	A	163	L	H	HE	ARG	V	156
R	H	OG1	THR	A	163	L	H	CG	LEU	V	160
R	H	OG1	THR	A	163	L	H	CD1	LEU	V	160
R	H	OG1	THR	A	163	L	H	CD2	LEU	V	160
R	H	OG1	THR	A	163	L	H	HG	LEU	V	160
R	H	OG1	THR	A	163	L	H	HD11	LEU	V	160
R	H	OG1	THR	A	163	L	H	HD12	LEU	V	160
R	H	OG1	THR	A	163	L	H	HD13	LEU	V	160
R	H	OG1	THR	A	163	L	H	HD21	LEU	V	160
R	H	OG1	THR	A	163	L	H	HD22	LEU	V	160
R	H	OG1	THR	A	163	L	H	HD23	LEU	V	160
R	H	CB	LEU	A	166	L	H	HD2	ARG	V	156
R	H	CG	LEU	A	166	L	H	HG11	VAL	V	152
R	H	CG	LEU	A	166	L	H	CD	ARG	V	156
R	H	CG	LEU	A	166	L	H	HD2	ARG	V	156
R	H	CD1	LEU	A	166	L	H	CG1	VAL	V	152
R	H	CD1	LEU	A	166	L	H	HG11	VAL	V	152
R	H	CD1	LEU	A	166	L	H	HG12	VAL	V	152
R	H	CD1	LEU	A	166	L	H	HG13	VAL	V	152
R	H	CD1	LEU	A	166	L	H	HD2	ARG	V	156
R	H	CD2	LEU	A	166	L	H	HG11	VAL	V	152
R	H	CD2	LEU	A	166	L	H	HA	SER	V	153
R	H	CD2	LEU	A	166	L	H	CB	ARG	V	156
R	H	CD2	LEU	A	166	L	H	CG	ARG	V	156
R	H	CD2	LEU	A	166	L	H	CD	ARG	V	156
R	H	CD2	LEU	A	166	L	H	NE	ARG	V	156
R	H	CD2	LEU	A	166	L	H	NH1	ARG	V	156
R	H	CD2	LEU	A	166	L	H	CZ	ARG	V	156
R	H	CD2	LEU	A	166	L	H	HB2	ARG	V	156
R	H	CD2	LEU	A	166	L	H	HB3	ARG	V	156
R	H	CD2	LEU	A	166	L	H	HG2	ARG	V	156
R	H	CD2	LEU	A	166	L	H	HD2	ARG	V	156
R	H	CD2	LEU	A	166	L	H	HD3	ARG	V	156
R	H	CD2	LEU	A	166	L	H	HE	ARG	V	156
R	H	CD2	LEU	A	166	L	H	HH11	ARG	V	156
R	H	CA	THR	A	167	L	H	HG23	ILE	V	214
R	H	CB	THR	A	167	L	H	HG23	ILE	V	214
R	H	CB	THR	A	167	L	H	HD12	ILE	V	214
R	H	CB	THR	A	167	L	H	HD13	ILE	V	214
R	H	O	THR	A	167	L	H	HD12	LEU	V	218
R	H	CG2	THR	A	167	L	H	CG2	ILE	V	214
R	H	CG2	THR	A	167	L	H	CD1	ILE	V	214
R	H	CG2	THR	A	167	L	H	HG22	ILE	V	214
R	H	CG2	THR	A	167	L	H	HG23	ILE	V	214
R	H	CG2	THR	A	167	L	H	HD12	ILE	V	214
R	H	CG2	THR	A	167	L	H	HD13	ILE	V	214
R	H	OG1	THR	A	167	L	H	HH21	ARG	V	156
R	H	OG1	THR	A	167	L	H	CG2	ILE	V	214
R	H	OG1	THR	A	167	L	H	CD1	ILE	V	214
R	H	OG1	THR	A	167	L	H	HG22	ILE	V	214
R	H	OG1	THR	A	167	L	H	HG23	ILE	V	214
R	H	OG1	THR	A	167	L	H	HD12	ILE	V	214
R	H	OG1	THR	A	167	L	H	HD13	ILE	V	214
R	H	CA	VAL	A	170	L	H	HD13	LEU	V	218
R	H	C	VAL	A	170	L	H	HD13	LEU	V	218
R	H	C	VAL	A	170	L	H	HD23	LEU	V	218
R	H	CB	VAL	A	170	L	H	HD23	LEU	V	121
R	H	CB	VAL	A	170	L	H	CD1	LEU	V	218
R	H	CB	VAL	A	170	L	H	HD11	LEU	V	218
R	H	CB	VAL	A	170	L	H	HD12	LEU	V	218
R	H	CB	VAL	A	170	L	H	HD13	LEU	V	218
R	H	O	VAL	A	170	L	H	HD13	LEU	V	218
R	H	O	VAL	A	170	L	H	HD23	LEU	V	218
R	H	CG1	VAL	A	170	L	H	CG	LEU	V	121
R	H	CG1	VAL	A	170	L	H	CD1	LEU	V	121
R	H	CG1	VAL	A	170	L	H	CD2	LEU	V	121
R	H	CG1	VAL	A	170	L	H	HG	LEU	V	121
R	H	CG1	VAL	A	170	L	H	HD13	LEU	V	121
R	H	CG1	VAL	A	170	L	H	HD21	LEU	V	121
R	H	CG1	VAL	A	170	L	H	HD22	LEU	V	121
R	H	CG1	VAL	A	170	L	H	HD23	LEU	V	121
R	H	CG1	VAL	A	170	L	H	CG	LEU	V	218
R	H	CG1	VAL	A	170	L	H	CD1	LEU	V	218
R	H	CG1	VAL	A	170	L	H	HB3	LEU	V	218
R	H	CG1	VAL	A	170	L	H	HD11	LEU	V	218
R	H	CG1	VAL	A	170	L	H	HD12	LEU	V	218
R	H	CG1	VAL	A	170	L	H	HD13	LEU	V	218
R	H	CG1	VAL	A	170	L	H	HD23	LEU	V	218
R	H	CG2	VAL	A	170	L	H	HD21	LEU	V	121
R	H	CG2	VAL	A	170	L	H	HD23	LEU	V	121
R	H	CG2	VAL	A	170	L	H	HD13	LEU	V	218
R	H	N	ALA	A	171	L	H	CD2	LEU	V	218
R	H	N	ALA	A	171	L	H	HD12	LEU	V	218
R	H	N	ALA	A	171	L	H	HD13	LEU	V	218
R	H	N	ALA	A	171	L	H	HD22	LEU	V	218
R	H	N	ALA	A	171	L	H	HD23	LEU	V	218
R	H	CA	ALA	A	171	L	H	CD2	LEU	V	218
R	H	CA	ALA	A	171	L	H	HD22	LEU	V	218
R	H	CA	ALA	A	171	L	H	HD23	LEU	V	218
R	H	CB	ALA	A	171	L	H	CD2	LEU	V	218
R	H	CB	ALA	A	171	L	H	HD22	LEU	V	218
R	H	CB	ALA	A	171	L	H	HD23	LEU	V	218
R	H	CA	SER	A	173	L	H	CE2	PHE	V	125
R	H	CA	SER	A	173	L	H	HE2	PHE	V	125
R	H	CA	SER	A	173	L	H	HZ	PHE	V	125
R	H	C	SER	A	173	L	H	CD2	PHE	V	125
R	H	C	SER	A	173	L	H	CE2	PHE	V	125
R	H	C	SER	A	173	L	H	CZ	PHE	V	125
R	H	C	SER	A	173	L	H	HD2	PHE	V	125
R	H	C	SER	A	173	L	H	HE2	PHE	V	125
R	H	CB	SER	A	173	L	H	CD2	PHE	V	125
R	H	CB	SER	A	173	L	H	CE2	PHE	V	125
R	H	CB	SER	A	173	L	H	CZ	PHE	V	125
R	H	CB	SER	A	173	L	H	HE2	PHE	V	125
R	H	CB	SER	A	173	L	H	HZ	PHE	V	125
R	H	O	SER	A	173	L	H	CD2	PHE	V	125
R	H	O	SER	A	173	L	H	CE2	PHE	V	125
R	H	O	SER	A	173	L	H	CZ	PHE	V	125
R	H	O	SER	A	173	L	H	HD2	PHE	V	125
R	H	O	SER	A	173	L	H	HE2	PHE	V	125
R	H	O	SER	A	173	L	H	HZ	PHE	V	125
R	H	O	SER	A	173	L	H	CE1	PHE	V	128
R	H	O	SER	A	173	L	H	HD1	PHE	V	128
R	H	O	SER	A	173	L	H	HE1	PHE	V	128
R	H	OG	SER	A	173	L	H	CD2	PHE	V	125
R	H	OG	SER	A	173	L	H	CE2	PHE	V	125
R	H	OG	SER	A	173	L	H	CZ	PHE	V	125
R	H	OG	SER	A	173	L	H	HD2	PHE	V	125
R	H	OG	SER	A	173	L	H	HE2	PHE	V	125
R	H	N	THR	A	174	L	H	HD2	PHE	V	125
R	H	N	THR	A	174	L	H	HE2	PHE	V	125
R	H	CA	THR	A	174	L	H	HE2	PHE	V	125
R	H	CA	THR	A	174	L	H	HE1	PHE	V	221
R	H	C	THR	A	174	L	H	CZ	PHE	V	128
R	H	C	THR	A	174	L	H	HE1	PHE	V	128
R	H	C	THR	A	174	L	H	HZ	PHE	V	128
R	H	C	THR	A	174	L	H	HE1	PHE	V	221
R	H	C	THR	A	174	L	H	HD11	LEU	V	225
R	H	C	THR	A	174	L	H	HD13	LEU	V	225
R	H	CB	THR	A	174	L	H	CD1	PHE	V	221
R	H	CB	THR	A	174	L	H	CE1	PHE	V	221
R	H	CB	THR	A	174	L	H	HD1	PHE	V	221
R	H	CB	THR	A	174	L	H	HE1	PHE	V	221
R	H	O	THR	A	174	L	H	CE1	PHE	V	128
R	H	O	THR	A	174	L	H	CE2	PHE	V	128
R	H	O	THR	A	174	L	H	CZ	PHE	V	128
R	H	O	THR	A	174	L	H	HE1	PHE	V	128
R	H	O	THR	A	174	L	H	HZ	PHE	V	128
R	H	O	THR	A	174	L	H	CE1	PHE	V	221
R	H	O	THR	A	174	L	H	HE1	PHE	V	221
R	H	O	THR	A	174	L	H	CD1	LEU	V	225
R	H	O	THR	A	174	L	H	HD11	LEU	V	225
R	H	O	THR	A	174	L	H	HD12	LEU	V	225
R	H	O	THR	A	174	L	H	HD13	LEU	V	225
R	H	CG2	THR	A	174	L	H	HD2	PHE	V	125
R	H	CG2	THR	A	174	L	H	HD23	LEU	V	218
R	H	CG2	THR	A	174	L	H	HD1	PHE	V	221
R	H	CG2	THR	A	174	L	H	OG	SER	V	222
R	H	CG2	THR	A	174	L	H	HG	SER	V	222
R	H	OG1	THR	A	174	L	H	CD1	PHE	V	221
R	H	OG1	THR	A	174	L	H	CE1	PHE	V	221
R	H	OG1	THR	A	174	L	H	HD1	PHE	V	221
R	H	OG1	THR	A	174	L	H	HE1	PHE	V	221
R	-	N	LEU	A	175	L	H	HE1	PHE	V	221
R	-	C	LEU	A	175	L	H	HZ	PHE	V	128
R	-	O	LEU	A	175	L	H	HE1	PHE	V	128
R	-	O	LEU	A	175	L	H	HZ	PHE	V	128
R	-	O	LEU	A	175	L	-	HE2	HIS	V	133
R	-	CD2	LEU	A	175	L	H	HZ	PHE	V	221
R	-	N	ASN	A	176	L	H	HZ	PHE	V	128
R	-	N	ASN	A	176	L	-	HE2	HIS	V	133
R	-	CA	ASN	A	176	L	H	HZ	PHE	V	128
R	-	CA	ASN	A	176	L	-	NE2	HIS	V	133
R	-	CA	ASN	A	176	L	-	HE1	HIS	V	133
R	-	CA	ASN	A	176	L	-	HE2	HIS	V	133
R	-	CB	ASN	A	176	L	H	HZ	PHE	V	128
R	-	CB	ASN	A	176	L	-	NE2	HIS	V	133
R	-	CB	ASN	A	176	L	-	HE1	HIS	V	133
R	-	CB	ASN	A	176	L	-	HE2	HIS	V	133
R	-	CG	ASN	A	176	L	H	CZ	PHE	V	128
R	-	CG	ASN	A	176	L	H	HE2	PHE	V	128
R	-	CG	ASN	A	176	L	H	HZ	PHE	V	128
R	-	CG	ASN	A	176	L	H	HB3	CYS	V	132
R	-	CG	ASN	A	176	L	-	CE1	HIS	V	133
R	-	CG	ASN	A	176	L	-	NE2	HIS	V	133
R	-	CG	ASN	A	176	L	-	HE1	HIS	V	133
R	-	CG	ASN	A	176	L	-	HE2	HIS	V	133
R	-	CG	ASN	A	176	L	H	HD12	LEU	V	225
R	-	ND2	ASN	A	176	L	H	CE2	PHE	V	128
R	-	ND2	ASN	A	176	L	H	CZ	PHE	V	128
R	-	ND2	ASN	A	176	L	H	HE2	PHE	V	128
R	-	ND2	ASN	A	176	L	H	HZ	PHE	V	128
R	-	ND2	ASN	A	176	L	-	HE2	HIS	V	133
R	-	ND2	ASN	A	176	L	H	CD1	LEU	V	225
R	-	ND2	ASN	A	176	L	H	HB2	LEU	V	225
R	-	ND2	ASN	A	176	L	H	HD12	LEU	V	225
R	-	ND2	ASN	A	176	L	H	HD22	LEU	V	225
R	-	OD1	ASN	A	176	L	H	CE2	PHE	V	128
R	-	OD1	ASN	A	176	L	H	CZ	PHE	V	128
R	-	OD1	ASN	A	176	L	H	HE2	PHE	V	128
R	-	OD1	ASN	A	176	L	H	HZ	PHE	V	128
R	-	OD1	ASN	A	176	L	H	CB	CYS	V	132
R	-	OD1	ASN	A	176	L	H	HB2	CYS	V	132
R	-	OD1	ASN	A	176	L	H	HB3	CYS	V	132
R	-	OD1	ASN	A	176	L	-	CD2	HIS	V	133
R	-	OD1	ASN	A	176	L	-	ND1	HIS	V	133
R	-	OD1	ASN	A	176	L	-	CE1	HIS	V	133
R	-	OD1	ASN	A	176	L	-	NE2	HIS	V	133
R	-	OD1	ASN	A	176	L	-	HD2	HIS	V	133
R	-	OD1	ASN	A	176	L	-	HE1	HIS	V	133
R	-	OD1	ASN	A	176	L	-	HE2	HIS	V	133
R	-	O	CYS	A	198	L	H	HH12	ARG	V	228
R	-	CB	SER	A	199	L	H	HD22	LEU	V	225
R	-	CB	SER	A	199	L	H	HD23	LEU	V	225
R	-	O	SER	A	200	L	H	CZ	PHE	V	221
R	-	O	SER	A	200	L	H	HE2	PHE	V	221
R	-	O	SER	A	200	L	H	HZ	PHE	V	221
R	H	CD1	LEU	A	203	L	H	HB3	LEU	V	217
R	H	CD2	LEU	A	203	L	H	HD21	LEU	V	218
R	H	CD1	LEU	A	207	L	H	HD12	ILE	V	214

- 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