IID

Q8NG76_Q8NGX6.1 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	ASN	A	11	L	H	ARG	V	141
R	H	PHE	A	13	L	H	LEU	V	133
R	H	TYR	A	14	L	H	TYR	V	118
R	H	TYR	A	14	L	H	THR	V	132
R	H	TYR	A	14	L	H	LEU	V	133
R	H	TYR	A	14	L	-	SER	V	135
R	H	TYR	A	14	L	H	LEU	V	138
R	H	TYR	A	140	L	H	VAL	V	192
R	H	TYR	A	143	L	-	ASP	V	189
R	H	TYR	A	143	L	H	SER	V	191
R	H	TYR	A	143	L	H	VAL	V	192
R	-	HIS	A	148	L	-	ALA	V	188
R	-	HIS	A	148	L	-	ASP	V	189
R	H	PHE	A	15	L	H	TYR	V	118
R	H	PHE	A	15	L	H	LEU	V	138
R	H	PHE	A	15	L	H	MET	V	142
R	-	HIS	A	151	L	-	PRO	V	165
R	H	LYS	A	163	L	H	LEU	V	155
R	-	PRO	A	17	L	H	TYR	V	118
R	-	PRO	A	17	L	H	TYR	V	121
R	-	PRO	A	17	L	-	HIS	V	126
R	-	PRO	A	17	L	H	LEU	V	133
R	H	ILE	A	170	L	H	LEU	V	149
R	H	LEU	A	174	L	H	LEU	V	149
R	H	LEU	A	174	L	H	VAL	V	207
R	H	ALA	A	175	L	H	LEU	V	203
R	H	ALA	A	175	L	H	VAL	V	207
R	H	THR	A	178	L	H	VAL	V	207
R	H	THR	A	178	L	H	SER	V	210
R	H	THR	A	178	L	H	LEU	V	211
R	-	PRO	A	18	L	-	HIS	V	126
R	-	PRO	A	18	L	-	ARG	V	129
R	H	ASN	A	181	L	H	LEU	V	211
R	H	LEU	A	182	L	H	SER	V	210
R	H	LEU	A	182	L	H	SER	V	214
R	-	SER	A	185	L	H	SER	V	214
R	-	SER	A	185	L	H	LEU	V	218
R	-	LEU	A	19	L	H	TYR	V	121
R	-	LEU	A	19	L	H	CYS	V	125
R	-	LEU	A	19	L	-	HIS	V	126
R	-	LEU	A	19	L	H	LEU	V	218
R	-	GLN	A	20	L	H	CYS	V	125
R	-	GLN	A	20	L	-	HIS	V	126
R	-	GLN	A	20	L	-	PRO	V	127
R	-	GLN	A	20	L	-	LEU	V	128
R	-	GLN	A	20	L	-	ARG	V	129
R	-	ILE	A	21	L	H	CYS	V	125
R	-	ILE	A	21	L	H	LEU	V	218
R	-	ILE	A	21	L	H	ALA	V	221
R	-	ILE	A	21	L	H	ALA	V	222
R	-	ILE	A	21	L	H	HIS	V	225
R	H	VAL	A	214	L	H	LEU	V	213
R	H	VAL	A	218	L	H	SER	V	210
R	H	VAL	A	218	L	H	LEU	V	213
R	-	LEU	A	22	L	H	HIS	V	225
R	-	LEU	A	22	L	-	MET	V	226
R	-	LEU	A	22	L	-	ARG	V	227
R	H	ILE	A	221	L	H	LEU	V	206
R	H	LEU	A	225	L	H	VAL	V	202
R	H	LEU	A	225	L	H	LEU	V	206
R	H	VAL	A	226	L	H	LEU	V	203
R	H	VAL	A	229	L	H	TYR	V	198
R	H	VAL	A	229	L	H	ILE	V	199
R	H	PRO	A	230	L	H	ILE	V	199
R	H	PHE	A	233	L	H	VAL	V	192
R	H	PHE	A	233	L	H	ASN	V	195
R	H	PHE	A	233	L	H	ALA	V	196
R	H	PHE	A	233	L	H	ILE	V	199
R	H	VAL	A	236	L	H	SER	V	191
R	H	VAL	A	236	L	H	ASN	V	195
R	H	SER	A	237	L	H	VAL	V	192
R	H	PHE	A	7	L	H	ARG	V	141

- 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

Q8NG76_Q8NGX6.1 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	CE1	PHE	A	7	L	H	NH1	ARG	V	141
R	H	CE1	PHE	A	7	L	H	HH12	ARG	V	141
R	H	CE2	PHE	A	7	L	H	HH22	ARG	V	141
R	H	CZ	PHE	A	7	L	H	NH1	ARG	V	141
R	H	CZ	PHE	A	7	L	H	NH2	ARG	V	141
R	H	CZ	PHE	A	7	L	H	CZ	ARG	V	141
R	H	CZ	PHE	A	7	L	H	HH12	ARG	V	141
R	H	CZ	PHE	A	7	L	H	HH22	ARG	V	141
R	H	CG	ASN	A	11	L	H	HH11	ARG	V	141
R	H	ND2	ASN	A	11	L	H	HH11	ARG	V	141
R	H	ND2	ASN	A	11	L	H	HH12	ARG	V	141
R	H	OD1	ASN	A	11	L	H	HD3	ARG	V	141
R	H	OD1	ASN	A	11	L	H	HH11	ARG	V	141
R	H	O	PHE	A	13	L	H	HD21	LEU	V	133
R	H	O	PHE	A	13	L	H	HD22	LEU	V	133
R	H	C	TYR	A	14	L	H	OH	TYR	V	118
R	H	C	TYR	A	14	L	H	HH	TYR	V	118
R	H	CB	TYR	A	14	L	H	CD2	LEU	V	138
R	H	CB	TYR	A	14	L	H	HD12	LEU	V	138
R	H	CB	TYR	A	14	L	H	HD22	LEU	V	138
R	H	CB	TYR	A	14	L	H	HD23	LEU	V	138
R	H	O	TYR	A	14	L	H	CE1	TYR	V	118
R	H	O	TYR	A	14	L	H	CE2	TYR	V	118
R	H	O	TYR	A	14	L	H	OH	TYR	V	118
R	H	O	TYR	A	14	L	H	CZ	TYR	V	118
R	H	O	TYR	A	14	L	H	HE1	TYR	V	118
R	H	O	TYR	A	14	L	H	HE2	TYR	V	118
R	H	O	TYR	A	14	L	H	HH	TYR	V	118
R	H	O	TYR	A	14	L	H	HD22	LEU	V	133
R	H	CG	TYR	A	14	L	H	HD12	LEU	V	138
R	H	CG	TYR	A	14	L	H	HD22	LEU	V	138
R	H	CD1	TYR	A	14	L	H	O	THR	V	132
R	H	CD1	TYR	A	14	L	H	CA	LEU	V	133
R	H	CD1	TYR	A	14	L	H	C	LEU	V	133
R	H	CD1	TYR	A	14	L	H	O	LEU	V	133
R	H	CD1	TYR	A	14	L	H	HA	LEU	V	133
R	H	CD1	TYR	A	14	L	H	CD2	LEU	V	138
R	H	CD1	TYR	A	14	L	H	HB2	LEU	V	138
R	H	CD1	TYR	A	14	L	H	HD12	LEU	V	138
R	H	CD1	TYR	A	14	L	H	HD21	LEU	V	138
R	H	CD1	TYR	A	14	L	H	HD22	LEU	V	138
R	H	CE1	TYR	A	14	L	H	C	THR	V	132
R	H	CE1	TYR	A	14	L	H	O	THR	V	132
R	H	CE1	TYR	A	14	L	H	C	LEU	V	133
R	H	CE1	TYR	A	14	L	H	O	LEU	V	133
R	H	CE1	TYR	A	14	L	H	HA	LEU	V	133
R	H	CE1	TYR	A	14	L	-	OG	SER	V	135
R	H	CE1	TYR	A	14	L	-	H	SER	V	135
R	H	CE1	TYR	A	14	L	-	HB3	SER	V	135
R	H	CE1	TYR	A	14	L	H	HB2	LEU	V	138
R	H	CE1	TYR	A	14	L	H	HD22	LEU	V	138
R	H	OH	TYR	A	14	L	H	O	THR	V	132
R	H	OH	TYR	A	14	L	-	OG	SER	V	135
R	H	OH	TYR	A	14	L	-	HB3	SER	V	135
R	H	OH	TYR	A	14	L	-	HG	SER	V	135
R	H	CZ	TYR	A	14	L	H	O	THR	V	132
R	H	N	PHE	A	15	L	H	OH	TYR	V	118
R	H	CA	PHE	A	15	L	H	HE2	TYR	V	118
R	H	C	PHE	A	15	L	H	HE2	TYR	V	118
R	H	O	PHE	A	15	L	H	CE2	TYR	V	118
R	H	O	PHE	A	15	L	H	HE2	TYR	V	118
R	H	CE1	PHE	A	15	L	H	HE3	MET	V	142
R	H	CE2	PHE	A	15	L	H	HD13	LEU	V	138
R	H	CE2	PHE	A	15	L	H	CE	MET	V	142
R	H	CE2	PHE	A	15	L	H	HE1	MET	V	142
R	H	CE2	PHE	A	15	L	H	HE3	MET	V	142
R	H	CZ	PHE	A	15	L	H	CE	MET	V	142
R	H	CZ	PHE	A	15	L	H	HE1	MET	V	142
R	H	CZ	PHE	A	15	L	H	HE3	MET	V	142
R	-	N	PRO	A	17	L	H	HD22	LEU	V	133
R	-	CA	PRO	A	17	L	H	HD22	LEU	V	133
R	-	CA	PRO	A	17	L	H	HD23	LEU	V	133
R	-	CB	PRO	A	17	L	H	CG	LEU	V	133
R	-	CB	PRO	A	17	L	H	CD1	LEU	V	133
R	-	CB	PRO	A	17	L	H	CD2	LEU	V	133
R	-	CB	PRO	A	17	L	H	HD12	LEU	V	133
R	-	CB	PRO	A	17	L	H	HD13	LEU	V	133
R	-	CB	PRO	A	17	L	H	HD22	LEU	V	133
R	-	CB	PRO	A	17	L	H	HD23	LEU	V	133
R	-	O	PRO	A	17	L	H	OH	TYR	V	121
R	-	O	PRO	A	17	L	H	HH	TYR	V	121
R	-	O	PRO	A	17	L	-	NE2	HIS	V	126
R	-	O	PRO	A	17	L	-	HE2	HIS	V	126
R	-	CG	PRO	A	17	L	H	HE2	TYR	V	118
R	-	CG	PRO	A	17	L	H	HH	TYR	V	118
R	-	CG	PRO	A	17	L	H	CE1	TYR	V	121
R	-	CG	PRO	A	17	L	H	OH	TYR	V	121
R	-	CG	PRO	A	17	L	H	HE1	TYR	V	121
R	-	CG	PRO	A	17	L	-	CD2	HIS	V	126
R	-	CG	PRO	A	17	L	-	HD2	HIS	V	126
R	-	CG	PRO	A	17	L	H	CD1	LEU	V	133
R	-	CG	PRO	A	17	L	H	CD2	LEU	V	133
R	-	CG	PRO	A	17	L	H	HD12	LEU	V	133
R	-	CG	PRO	A	17	L	H	HD13	LEU	V	133
R	-	CG	PRO	A	17	L	H	HD22	LEU	V	133
R	-	CG	PRO	A	17	L	H	HD23	LEU	V	133
R	-	CD	PRO	A	17	L	H	OH	TYR	V	118
R	-	CD	PRO	A	17	L	H	HE2	TYR	V	118
R	-	CD	PRO	A	17	L	H	HE1	TYR	V	121
R	-	CD	PRO	A	17	L	H	HD22	LEU	V	133
R	-	N	PRO	A	18	L	-	HH11	ARG	V	129
R	-	CA	PRO	A	18	L	-	HE1	HIS	V	126
R	-	C	PRO	A	18	L	-	ND1	HIS	V	126
R	-	C	PRO	A	18	L	-	CE1	HIS	V	126
R	-	C	PRO	A	18	L	-	NE2	HIS	V	126
R	-	C	PRO	A	18	L	-	HE1	HIS	V	126
R	-	C	PRO	A	18	L	-	HE2	HIS	V	126
R	-	CB	PRO	A	18	L	-	HH12	ARG	V	129
R	-	O	PRO	A	18	L	-	CG	HIS	V	126
R	-	O	PRO	A	18	L	-	CD2	HIS	V	126
R	-	O	PRO	A	18	L	-	ND1	HIS	V	126
R	-	O	PRO	A	18	L	-	CE1	HIS	V	126
R	-	O	PRO	A	18	L	-	NE2	HIS	V	126
R	-	O	PRO	A	18	L	-	HE1	HIS	V	126
R	-	O	PRO	A	18	L	-	HE2	HIS	V	126
R	-	CG	PRO	A	18	L	-	NH1	ARG	V	129
R	-	CG	PRO	A	18	L	-	CZ	ARG	V	129
R	-	CG	PRO	A	18	L	-	HH11	ARG	V	129
R	-	CG	PRO	A	18	L	-	HH12	ARG	V	129
R	-	CG	PRO	A	18	L	-	HH22	ARG	V	129
R	-	CD	PRO	A	18	L	-	NH1	ARG	V	129
R	-	CD	PRO	A	18	L	-	HH11	ARG	V	129
R	-	CD	PRO	A	18	L	-	HH12	ARG	V	129
R	-	N	LEU	A	19	L	H	HH	TYR	V	121
R	-	N	LEU	A	19	L	-	CE1	HIS	V	126
R	-	N	LEU	A	19	L	-	NE2	HIS	V	126
R	-	N	LEU	A	19	L	-	HE1	HIS	V	126
R	-	N	LEU	A	19	L	-	HE2	HIS	V	126
R	-	CA	LEU	A	19	L	H	OH	TYR	V	121
R	-	CA	LEU	A	19	L	H	HH	TYR	V	121
R	-	CA	LEU	A	19	L	-	CE1	HIS	V	126
R	-	CA	LEU	A	19	L	-	NE2	HIS	V	126
R	-	CA	LEU	A	19	L	-	HE1	HIS	V	126
R	-	CA	LEU	A	19	L	-	HE2	HIS	V	126
R	-	C	LEU	A	19	L	-	ND1	HIS	V	126
R	-	C	LEU	A	19	L	-	CE1	HIS	V	126
R	-	C	LEU	A	19	L	-	NE2	HIS	V	126
R	-	C	LEU	A	19	L	-	HE1	HIS	V	126
R	-	C	LEU	A	19	L	-	HE2	HIS	V	126
R	-	CB	LEU	A	19	L	H	HH	TYR	V	121
R	-	CB	LEU	A	19	L	-	HE1	HIS	V	126
R	-	CB	LEU	A	19	L	-	HE2	HIS	V	126
R	-	O	LEU	A	19	L	-	HE1	HIS	V	126
R	-	CG	LEU	A	19	L	H	HE2	TYR	V	121
R	-	CG	LEU	A	19	L	H	HH	TYR	V	121
R	-	CG	LEU	A	19	L	-	HE2	HIS	V	126
R	-	CG	LEU	A	19	L	H	HD22	LEU	V	218
R	-	CD1	LEU	A	19	L	H	CE2	TYR	V	121
R	-	CD1	LEU	A	19	L	H	OH	TYR	V	121
R	-	CD1	LEU	A	19	L	H	CZ	TYR	V	121
R	-	CD1	LEU	A	19	L	H	HE2	TYR	V	121
R	-	CD1	LEU	A	19	L	H	HH	TYR	V	121
R	-	CD1	LEU	A	19	L	H	HB3	CYS	V	125
R	-	CD1	LEU	A	19	L	H	HG	CYS	V	125
R	-	CD1	LEU	A	19	L	-	HE2	HIS	V	126
R	-	CD1	LEU	A	19	L	H	CB	LEU	V	218
R	-	CD1	LEU	A	19	L	H	CD1	LEU	V	218
R	-	CD1	LEU	A	19	L	H	CD2	LEU	V	218
R	-	CD1	LEU	A	19	L	H	HB2	LEU	V	218
R	-	CD1	LEU	A	19	L	H	HD12	LEU	V	218
R	-	CD1	LEU	A	19	L	H	HD22	LEU	V	218
R	-	CD2	LEU	A	19	L	H	CD2	LEU	V	218
R	-	CD2	LEU	A	19	L	H	HD21	LEU	V	218
R	-	CD2	LEU	A	19	L	H	HD22	LEU	V	218
R	-	CD2	LEU	A	19	L	H	HD23	LEU	V	218
R	-	N	GLN	A	20	L	H	O	CYS	V	125
R	-	N	GLN	A	20	L	-	ND1	HIS	V	126
R	-	N	GLN	A	20	L	-	CE1	HIS	V	126
R	-	N	GLN	A	20	L	-	NE2	HIS	V	126
R	-	N	GLN	A	20	L	-	HE1	HIS	V	126
R	-	N	GLN	A	20	L	-	HE2	HIS	V	126
R	-	CA	GLN	A	20	L	H	O	CYS	V	125
R	-	CA	GLN	A	20	L	-	ND1	HIS	V	126
R	-	CA	GLN	A	20	L	-	CE1	HIS	V	126
R	-	CA	GLN	A	20	L	-	HE1	HIS	V	126
R	-	C	GLN	A	20	L	H	O	CYS	V	125
R	-	C	GLN	A	20	L	-	HE1	HIS	V	126
R	-	CB	GLN	A	20	L	H	O	CYS	V	125
R	-	CB	GLN	A	20	L	-	ND1	HIS	V	126
R	-	CB	GLN	A	20	L	-	CE1	HIS	V	126
R	-	CB	GLN	A	20	L	-	HA	HIS	V	126
R	-	CB	GLN	A	20	L	-	HE1	HIS	V	126
R	-	O	GLN	A	20	L	H	C	CYS	V	125
R	-	O	GLN	A	20	L	H	O	CYS	V	125
R	-	O	GLN	A	20	L	H	HA	CYS	V	125
R	-	O	GLN	A	20	L	H	HB3	CYS	V	125
R	-	CG	GLN	A	20	L	-	ND1	HIS	V	126
R	-	CG	GLN	A	20	L	-	CE1	HIS	V	126
R	-	CG	GLN	A	20	L	-	HE1	HIS	V	126
R	-	CD	GLN	A	20	L	-	ND1	HIS	V	126
R	-	CD	GLN	A	20	L	-	HA	HIS	V	126
R	-	CD	GLN	A	20	L	-	HG3	ARG	V	129
R	-	CD	GLN	A	20	L	-	HD2	ARG	V	129
R	-	CD	GLN	A	20	L	-	HE	ARG	V	129
R	-	NE2	GLN	A	20	L	-	HB2	LEU	V	128
R	-	NE2	GLN	A	20	L	-	CD	ARG	V	129
R	-	NE2	GLN	A	20	L	-	NE	ARG	V	129
R	-	NE2	GLN	A	20	L	-	NH2	ARG	V	129
R	-	NE2	GLN	A	20	L	-	CZ	ARG	V	129
R	-	NE2	GLN	A	20	L	-	HG3	ARG	V	129
R	-	NE2	GLN	A	20	L	-	HD2	ARG	V	129
R	-	NE2	GLN	A	20	L	-	HE	ARG	V	129
R	-	NE2	GLN	A	20	L	-	HH21	ARG	V	129
R	-	OE1	GLN	A	20	L	-	CA	HIS	V	126
R	-	OE1	GLN	A	20	L	-	C	HIS	V	126
R	-	OE1	GLN	A	20	L	-	CB	HIS	V	126
R	-	OE1	GLN	A	20	L	-	ND1	HIS	V	126
R	-	OE1	GLN	A	20	L	-	HA	HIS	V	126
R	-	OE1	GLN	A	20	L	-	HB3	HIS	V	126
R	-	OE1	GLN	A	20	L	-	HD3	PRO	V	127
R	-	OE1	GLN	A	20	L	-	H	LEU	V	128
R	-	OE1	GLN	A	20	L	-	HB2	LEU	V	128
R	-	OE1	GLN	A	20	L	-	HG3	ARG	V	129
R	-	CB	ILE	A	21	L	H	HA	ALA	V	222
R	-	CG1	ILE	A	21	L	H	CA	ALA	V	222
R	-	CG1	ILE	A	21	L	H	CB	ALA	V	222
R	-	CG1	ILE	A	21	L	H	HA	ALA	V	222
R	-	CG1	ILE	A	21	L	H	HB1	ALA	V	222
R	-	CG1	ILE	A	21	L	H	HB3	ALA	V	222
R	-	CG2	ILE	A	21	L	H	HA	ALA	V	222
R	-	CG2	ILE	A	21	L	H	CD2	HIS	V	225
R	-	CG2	ILE	A	21	L	H	HB2	HIS	V	225
R	-	CG2	ILE	A	21	L	H	HD2	HIS	V	225
R	-	CD1	ILE	A	21	L	H	HG	CYS	V	125
R	-	CD1	ILE	A	21	L	H	O	LEU	V	218
R	-	CD1	ILE	A	21	L	H	HB1	ALA	V	221
R	-	CD1	ILE	A	21	L	H	HB3	ALA	V	221
R	-	CD1	ILE	A	21	L	H	N	ALA	V	222
R	-	CD1	ILE	A	21	L	H	CA	ALA	V	222
R	-	CD1	ILE	A	21	L	H	CB	ALA	V	222
R	-	CD1	ILE	A	21	L	H	H	ALA	V	222
R	-	CD1	ILE	A	21	L	H	HA	ALA	V	222
R	-	CD1	ILE	A	21	L	H	HB3	ALA	V	222
R	-	CA	LEU	A	22	L	H	HB3	HIS	V	225
R	-	CB	LEU	A	22	L	H	CB	HIS	V	225
R	-	CB	LEU	A	22	L	H	O	HIS	V	225
R	-	CB	LEU	A	22	L	H	HB2	HIS	V	225
R	-	CB	LEU	A	22	L	H	HB3	HIS	V	225
R	-	CG	LEU	A	22	L	H	O	HIS	V	225
R	-	CG	LEU	A	22	L	H	HB3	HIS	V	225
R	-	CD1	LEU	A	22	L	-	HA	MET	V	226
R	-	CD2	LEU	A	22	L	H	CA	HIS	V	225
R	-	CD2	LEU	A	22	L	H	C	HIS	V	225
R	-	CD2	LEU	A	22	L	H	CB	HIS	V	225
R	-	CD2	LEU	A	22	L	H	O	HIS	V	225
R	-	CD2	LEU	A	22	L	H	HB2	HIS	V	225
R	-	CD2	LEU	A	22	L	H	HB3	HIS	V	225
R	-	CD2	LEU	A	22	L	-	N	MET	V	226
R	-	CD2	LEU	A	22	L	-	CA	MET	V	226
R	-	CD2	LEU	A	22	L	-	HA	MET	V	226
R	-	CD2	LEU	A	22	L	-	H	ARG	V	227
R	-	CD2	LEU	A	22	L	-	HG3	ARG	V	227
R	H	CA	TYR	A	140	L	H	HG13	VAL	V	192
R	H	CB	TYR	A	140	L	H	CG1	VAL	V	192
R	H	CB	TYR	A	140	L	H	HG12	VAL	V	192
R	H	CB	TYR	A	140	L	H	HG13	VAL	V	192
R	H	CG	TYR	A	140	L	H	CG1	VAL	V	192
R	H	CG	TYR	A	140	L	H	HG11	VAL	V	192
R	H	CG	TYR	A	140	L	H	HG12	VAL	V	192
R	H	CG	TYR	A	140	L	H	HG13	VAL	V	192
R	H	CD1	TYR	A	140	L	H	CG1	VAL	V	192
R	H	CD1	TYR	A	140	L	H	HG11	VAL	V	192
R	H	CD1	TYR	A	140	L	H	HG13	VAL	V	192
R	H	CD2	TYR	A	140	L	H	CB	VAL	V	192
R	H	CD2	TYR	A	140	L	H	CG1	VAL	V	192
R	H	CD2	TYR	A	140	L	H	CG2	VAL	V	192
R	H	CD2	TYR	A	140	L	H	HB	VAL	V	192
R	H	CD2	TYR	A	140	L	H	HG11	VAL	V	192
R	H	CD2	TYR	A	140	L	H	HG12	VAL	V	192
R	H	CD2	TYR	A	140	L	H	HG13	VAL	V	192
R	H	CD2	TYR	A	140	L	H	HG22	VAL	V	192
R	H	CD2	TYR	A	140	L	H	HG23	VAL	V	192
R	H	CE1	TYR	A	140	L	H	CG1	VAL	V	192
R	H	CE1	TYR	A	140	L	H	HG11	VAL	V	192
R	H	CE1	TYR	A	140	L	H	HG13	VAL	V	192
R	H	CE2	TYR	A	140	L	H	CB	VAL	V	192
R	H	CE2	TYR	A	140	L	H	CG1	VAL	V	192
R	H	CE2	TYR	A	140	L	H	CG2	VAL	V	192
R	H	CE2	TYR	A	140	L	H	HB	VAL	V	192
R	H	CE2	TYR	A	140	L	H	HG11	VAL	V	192
R	H	CE2	TYR	A	140	L	H	HG12	VAL	V	192
R	H	CE2	TYR	A	140	L	H	HG13	VAL	V	192
R	H	CE2	TYR	A	140	L	H	HG22	VAL	V	192
R	H	OH	TYR	A	140	L	H	HB	VAL	V	192
R	H	OH	TYR	A	140	L	H	HG13	VAL	V	192
R	H	CZ	TYR	A	140	L	H	CG1	VAL	V	192
R	H	CZ	TYR	A	140	L	H	HB	VAL	V	192
R	H	CZ	TYR	A	140	L	H	HG11	VAL	V	192
R	H	CZ	TYR	A	140	L	H	HG13	VAL	V	192
R	H	CB	TYR	A	143	L	H	HG22	VAL	V	192
R	H	CG	TYR	A	143	L	H	CG2	VAL	V	192
R	H	CG	TYR	A	143	L	H	HG21	VAL	V	192
R	H	CG	TYR	A	143	L	H	HG22	VAL	V	192
R	H	CG	TYR	A	143	L	H	HG23	VAL	V	192
R	H	CD1	TYR	A	143	L	H	CG2	VAL	V	192
R	H	CD1	TYR	A	143	L	H	HB	VAL	V	192
R	H	CD1	TYR	A	143	L	H	HG13	VAL	V	192
R	H	CD1	TYR	A	143	L	H	HG21	VAL	V	192
R	H	CD1	TYR	A	143	L	H	HG22	VAL	V	192
R	H	CD1	TYR	A	143	L	H	HG23	VAL	V	192
R	H	CD2	TYR	A	143	L	H	HG21	VAL	V	192
R	H	CD2	TYR	A	143	L	H	HG22	VAL	V	192
R	H	CE1	TYR	A	143	L	H	CB	VAL	V	192
R	H	CE1	TYR	A	143	L	H	CG2	VAL	V	192
R	H	CE1	TYR	A	143	L	H	HB	VAL	V	192
R	H	CE1	TYR	A	143	L	H	HG21	VAL	V	192
R	H	CE1	TYR	A	143	L	H	HG22	VAL	V	192
R	H	CE1	TYR	A	143	L	H	HG23	VAL	V	192
R	H	CE2	TYR	A	143	L	-	OD2	ASP	V	189
R	H	CE2	TYR	A	143	L	H	HG21	VAL	V	192
R	H	CE2	TYR	A	143	L	H	HG22	VAL	V	192
R	H	OH	TYR	A	143	L	-	CA	ASP	V	189
R	H	OH	TYR	A	143	L	-	CB	ASP	V	189
R	H	OH	TYR	A	143	L	-	O	ASP	V	189
R	H	OH	TYR	A	143	L	-	CG	ASP	V	189
R	H	OH	TYR	A	143	L	-	OD1	ASP	V	189
R	H	OH	TYR	A	143	L	-	OD2	ASP	V	189
R	H	OH	TYR	A	143	L	-	HB2	ASP	V	189
R	H	OH	TYR	A	143	L	-	HB3	ASP	V	189
R	H	OH	TYR	A	143	L	H	OG	SER	V	191
R	H	OH	TYR	A	143	L	H	HG	SER	V	191
R	H	OH	TYR	A	143	L	H	HG21	VAL	V	192
R	H	CZ	TYR	A	143	L	-	CG	ASP	V	189
R	H	CZ	TYR	A	143	L	-	OD2	ASP	V	189
R	H	CZ	TYR	A	143	L	-	HB3	ASP	V	189
R	H	CZ	TYR	A	143	L	H	HG	SER	V	191
R	H	CZ	TYR	A	143	L	H	CG2	VAL	V	192
R	H	CZ	TYR	A	143	L	H	HG21	VAL	V	192
R	H	CZ	TYR	A	143	L	H	HG22	VAL	V	192
R	-	CD2	HIS	A	148	L	-	HB3	ASP	V	189
R	-	ND1	HIS	A	148	L	-	HB1	ALA	V	188
R	-	ND1	HIS	A	148	L	-	H	ASP	V	189
R	-	CE1	HIS	A	148	L	-	HB1	ALA	V	188
R	-	CE1	HIS	A	148	L	-	N	ASP	V	189
R	-	CE1	HIS	A	148	L	-	CB	ASP	V	189
R	-	CE1	HIS	A	148	L	-	H	ASP	V	189
R	-	CE1	HIS	A	148	L	-	HB2	ASP	V	189
R	-	CE1	HIS	A	148	L	-	HB3	ASP	V	189
R	-	NE2	HIS	A	148	L	-	N	ASP	V	189
R	-	NE2	HIS	A	148	L	-	CB	ASP	V	189
R	-	NE2	HIS	A	148	L	-	H	ASP	V	189
R	-	NE2	HIS	A	148	L	-	HB2	ASP	V	189
R	-	NE2	HIS	A	148	L	-	HB3	ASP	V	189
R	-	CE1	HIS	A	151	L	-	HG3	PRO	V	165
R	-	NE2	HIS	A	151	L	-	HG3	PRO	V	165
R	H	NZ	LYS	A	163	L	H	HG	LEU	V	155
R	H	NZ	LYS	A	163	L	H	HD21	LEU	V	155
R	H	NZ	LYS	A	163	L	H	HD22	LEU	V	155
R	H	CG2	ILE	A	170	L	H	CD2	LEU	V	149
R	H	CG2	ILE	A	170	L	H	HD21	LEU	V	149
R	H	CG2	ILE	A	170	L	H	HD22	LEU	V	149
R	H	CG2	ILE	A	170	L	H	HD23	LEU	V	149
R	H	C	LEU	A	174	L	H	HG13	VAL	V	207
R	H	CB	LEU	A	174	L	H	HG13	VAL	V	207
R	H	O	LEU	A	174	L	H	HG12	VAL	V	207
R	H	O	LEU	A	174	L	H	HG13	VAL	V	207
R	H	CD1	LEU	A	174	L	H	HD12	LEU	V	149
R	H	CD1	LEU	A	174	L	H	HD13	LEU	V	149
R	H	CD1	LEU	A	174	L	H	HD22	LEU	V	149
R	H	CD1	LEU	A	174	L	H	HD23	LEU	V	149
R	H	N	ALA	A	175	L	H	HG22	VAL	V	207
R	H	CA	ALA	A	175	L	H	HG22	VAL	V	207
R	H	CA	ALA	A	175	L	H	HG23	VAL	V	207
R	H	CB	ALA	A	175	L	H	HD22	LEU	V	203
R	H	CA	THR	A	178	L	H	HD23	LEU	V	211
R	H	CB	THR	A	178	L	H	HA	VAL	V	207
R	H	CB	THR	A	178	L	H	HG12	VAL	V	207
R	H	CB	THR	A	178	L	H	HG23	VAL	V	207
R	H	CB	THR	A	178	L	H	HB2	SER	V	210
R	H	CG2	THR	A	178	L	H	HA	VAL	V	207
R	H	CG2	THR	A	178	L	H	HG12	VAL	V	207
R	H	CG2	THR	A	178	L	H	CB	SER	V	210
R	H	CG2	THR	A	178	L	H	OG	SER	V	210
R	H	CG2	THR	A	178	L	H	HB2	SER	V	210
R	H	CG2	THR	A	178	L	H	HB3	SER	V	210
R	H	OG1	THR	A	178	L	H	CA	VAL	V	207
R	H	OG1	THR	A	178	L	H	CB	VAL	V	207
R	H	OG1	THR	A	178	L	H	O	VAL	V	207
R	H	OG1	THR	A	178	L	H	CG1	VAL	V	207
R	H	OG1	THR	A	178	L	H	CG2	VAL	V	207
R	H	OG1	THR	A	178	L	H	HA	VAL	V	207
R	H	OG1	THR	A	178	L	H	HG11	VAL	V	207
R	H	OG1	THR	A	178	L	H	HG12	VAL	V	207
R	H	OG1	THR	A	178	L	H	HG13	VAL	V	207
R	H	OG1	THR	A	178	L	H	HG23	VAL	V	207
R	H	OG1	THR	A	178	L	H	HG	LEU	V	211
R	H	OG1	THR	A	178	L	H	HD23	LEU	V	211
R	H	CB	ASN	A	181	L	H	HD21	LEU	V	211
R	H	ND2	ASN	A	181	L	H	HD23	LEU	V	211
R	H	CG	LEU	A	182	L	H	HB3	SER	V	210
R	H	CG	LEU	A	182	L	H	OG	SER	V	214
R	H	CG	LEU	A	182	L	H	HG	SER	V	214
R	H	CD1	LEU	A	182	L	H	HB3	SER	V	210
R	H	CD2	LEU	A	182	L	H	HB3	SER	V	210
R	H	CD2	LEU	A	182	L	H	OG	SER	V	214
R	H	CD2	LEU	A	182	L	H	HG	SER	V	214
R	-	CA	SER	A	185	L	H	HD13	LEU	V	218
R	-	CA	SER	A	185	L	H	HD23	LEU	V	218
R	-	C	SER	A	185	L	H	HD23	LEU	V	218
R	-	CB	SER	A	185	L	H	CD1	LEU	V	218
R	-	CB	SER	A	185	L	H	HD13	LEU	V	218
R	-	CB	SER	A	185	L	H	HD23	LEU	V	218
R	-	O	SER	A	185	L	H	CD2	LEU	V	218
R	-	O	SER	A	185	L	H	HD22	LEU	V	218
R	-	O	SER	A	185	L	H	HD23	LEU	V	218
R	-	OG	SER	A	185	L	H	HB3	SER	V	214
R	-	OG	SER	A	185	L	H	HD13	LEU	V	218
R	-	OG	SER	A	185	L	H	HD23	LEU	V	218
R	H	CG1	VAL	A	214	L	H	HD22	LEU	V	213
R	H	CG1	VAL	A	218	L	H	OG	SER	V	210
R	H	CG1	VAL	A	218	L	H	HB3	SER	V	210
R	H	CG2	VAL	A	218	L	H	HD21	LEU	V	213
R	H	CG2	ILE	A	221	L	H	HD12	LEU	V	206
R	H	CG2	ILE	A	221	L	H	HD13	LEU	V	206
R	H	CB	LEU	A	225	L	H	HG11	VAL	V	202
R	H	CB	LEU	A	225	L	H	HG13	VAL	V	202
R	H	CB	LEU	A	225	L	H	HD11	LEU	V	206
R	H	CG	LEU	A	225	L	H	CG1	VAL	V	202
R	H	CG	LEU	A	225	L	H	HG11	VAL	V	202
R	H	CG	LEU	A	225	L	H	HG12	VAL	V	202
R	H	CG	LEU	A	225	L	H	HG13	VAL	V	202
R	H	CG	LEU	A	225	L	H	CD1	LEU	V	206
R	H	CG	LEU	A	225	L	H	HD11	LEU	V	206
R	H	CG	LEU	A	225	L	H	HD12	LEU	V	206
R	H	CG	LEU	A	225	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	225	L	H	CG1	VAL	V	202
R	H	CD1	LEU	A	225	L	H	HG11	VAL	V	202
R	H	CD1	LEU	A	225	L	H	HG12	VAL	V	202
R	H	CD1	LEU	A	225	L	H	HG13	VAL	V	202
R	H	CD1	LEU	A	225	L	H	CB	LEU	V	206
R	H	CD1	LEU	A	225	L	H	CG	LEU	V	206
R	H	CD1	LEU	A	225	L	H	CD1	LEU	V	206
R	H	CD1	LEU	A	225	L	H	HB2	LEU	V	206
R	H	CD1	LEU	A	225	L	H	HB3	LEU	V	206
R	H	CD1	LEU	A	225	L	H	HG	LEU	V	206
R	H	CD1	LEU	A	225	L	H	HD11	LEU	V	206
R	H	CD1	LEU	A	225	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	225	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	225	L	H	CG1	VAL	V	202
R	H	CD2	LEU	A	225	L	H	HG11	VAL	V	202
R	H	CD2	LEU	A	225	L	H	HG12	VAL	V	202
R	H	CD2	LEU	A	225	L	H	HG13	VAL	V	202
R	H	CD2	LEU	A	225	L	H	HG23	VAL	V	202
R	H	CD2	LEU	A	225	L	H	CD1	LEU	V	206
R	H	CD2	LEU	A	225	L	H	HD11	LEU	V	206
R	H	CD2	LEU	A	225	L	H	HD13	LEU	V	206
R	H	CG2	VAL	A	226	L	H	HD23	LEU	V	203
R	H	CA	VAL	A	229	L	H	HG12	ILE	V	199
R	H	CA	VAL	A	229	L	H	HD11	ILE	V	199
R	H	C	VAL	A	229	L	H	CD1	ILE	V	199
R	H	C	VAL	A	229	L	H	HG12	ILE	V	199
R	H	C	VAL	A	229	L	H	HD11	ILE	V	199
R	H	C	VAL	A	229	L	H	HD13	ILE	V	199
R	H	CB	VAL	A	229	L	H	CG1	ILE	V	199
R	H	CB	VAL	A	229	L	H	HG12	ILE	V	199
R	H	CB	VAL	A	229	L	H	HG13	ILE	V	199
R	H	CB	VAL	A	229	L	H	HD11	ILE	V	199
R	H	O	VAL	A	229	L	H	CD1	ILE	V	199
R	H	O	VAL	A	229	L	H	HD11	ILE	V	199
R	H	CG1	VAL	A	229	L	H	HD1	TYR	V	198
R	H	CG1	VAL	A	229	L	H	HE1	TYR	V	198
R	H	CG1	VAL	A	229	L	H	CB	ILE	V	199
R	H	CG1	VAL	A	229	L	H	CG1	ILE	V	199
R	H	CG1	VAL	A	229	L	H	CD1	ILE	V	199
R	H	CG1	VAL	A	229	L	H	HA	ILE	V	199
R	H	CG1	VAL	A	229	L	H	HG12	ILE	V	199
R	H	CG1	VAL	A	229	L	H	HG13	ILE	V	199
R	H	CG1	VAL	A	229	L	H	HG23	ILE	V	199
R	H	CG1	VAL	A	229	L	H	HD11	ILE	V	199
R	H	CG1	VAL	A	229	L	H	HD12	ILE	V	199
R	H	CG1	VAL	A	229	L	H	HD13	ILE	V	199
R	H	CG2	VAL	A	229	L	H	HE1	TYR	V	198
R	H	CG2	VAL	A	229	L	H	HG12	ILE	V	199
R	H	N	PRO	A	230	L	H	CD1	ILE	V	199
R	H	N	PRO	A	230	L	H	HD11	ILE	V	199
R	H	N	PRO	A	230	L	H	HD13	ILE	V	199
R	H	CA	PRO	A	230	L	H	HD11	ILE	V	199
R	H	CA	PRO	A	230	L	H	HD13	ILE	V	199
R	H	CB	PRO	A	230	L	H	HD13	ILE	V	199
R	H	CG	PRO	A	230	L	H	HD13	ILE	V	199
R	H	CD	PRO	A	230	L	H	HD13	ILE	V	199
R	H	CA	PHE	A	233	L	H	HD21	ASN	V	195
R	H	CB	PHE	A	233	L	H	HB3	ASN	V	195
R	H	CB	PHE	A	233	L	H	HD21	ASN	V	195
R	H	CB	PHE	A	233	L	H	HD11	ILE	V	199
R	H	O	PHE	A	233	L	H	HD21	ASN	V	195
R	H	CG	PHE	A	233	L	H	CB	ASN	V	195
R	H	CG	PHE	A	233	L	H	HB2	ASN	V	195
R	H	CG	PHE	A	233	L	H	HB3	ASN	V	195
R	H	CG	PHE	A	233	L	H	HD21	ASN	V	195
R	H	CD2	PHE	A	233	L	H	O	VAL	V	192
R	H	CD2	PHE	A	233	L	H	HA	VAL	V	192
R	H	CD2	PHE	A	233	L	H	HG12	VAL	V	192
R	H	CD2	PHE	A	233	L	H	CB	ASN	V	195
R	H	CD2	PHE	A	233	L	H	CG	ASN	V	195
R	H	CD2	PHE	A	233	L	H	ND2	ASN	V	195
R	H	CD2	PHE	A	233	L	H	HB2	ASN	V	195
R	H	CD2	PHE	A	233	L	H	HB3	ASN	V	195
R	H	CD2	PHE	A	233	L	H	HD21	ASN	V	195
R	H	CE1	PHE	A	233	L	H	HG12	VAL	V	192
R	H	CE2	PHE	A	233	L	H	CA	VAL	V	192
R	H	CE2	PHE	A	233	L	H	C	VAL	V	192
R	H	CE2	PHE	A	233	L	H	CB	VAL	V	192
R	H	CE2	PHE	A	233	L	H	O	VAL	V	192
R	H	CE2	PHE	A	233	L	H	CG1	VAL	V	192
R	H	CE2	PHE	A	233	L	H	HA	VAL	V	192
R	H	CE2	PHE	A	233	L	H	HG11	VAL	V	192
R	H	CE2	PHE	A	233	L	H	HG12	VAL	V	192
R	H	CE2	PHE	A	233	L	H	HG23	VAL	V	192
R	H	CE2	PHE	A	233	L	H	CB	ASN	V	195
R	H	CE2	PHE	A	233	L	H	HB2	ASN	V	195
R	H	CE2	PHE	A	233	L	H	HB3	ASN	V	195
R	H	CE2	PHE	A	233	L	H	HD21	ASN	V	195
R	H	CE2	PHE	A	233	L	H	H	ALA	V	196
R	H	CE2	PHE	A	233	L	H	HB3	ALA	V	196
R	H	CZ	PHE	A	233	L	H	CA	VAL	V	192
R	H	CZ	PHE	A	233	L	H	CB	VAL	V	192
R	H	CZ	PHE	A	233	L	H	O	VAL	V	192
R	H	CZ	PHE	A	233	L	H	CG1	VAL	V	192
R	H	CZ	PHE	A	233	L	H	HA	VAL	V	192
R	H	CZ	PHE	A	233	L	H	HG11	VAL	V	192
R	H	CZ	PHE	A	233	L	H	HG12	VAL	V	192
R	H	CZ	PHE	A	233	L	H	HG13	VAL	V	192
R	H	CZ	PHE	A	233	L	H	HG23	VAL	V	192
R	H	CB	VAL	A	236	L	H	HD22	ASN	V	195
R	H	CG1	VAL	A	236	L	H	HB2	SER	V	191
R	H	CG1	VAL	A	236	L	H	HD22	ASN	V	195
R	H	CG2	VAL	A	236	L	H	HD22	ASN	V	195
R	H	CB	SER	A	237	L	H	HG23	VAL	V	192
R	H	OG	SER	A	237	L	H	CG2	VAL	V	192
R	H	OG	SER	A	237	L	H	HG23	VAL	V	192

- 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