IID

Q8NH67_Q9UGF7.1 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	PRO	A	109	L	H	ILE	V	199
R	H	PRO	A	109	L	H	SER	V	203
R	H	VAL	A	112	L	H	SER	V	203
R	H	SER	A	113	L	H	SER	V	203
R	H	SER	A	113	L	H	GLY	V	207
R	H	PHE	A	115	L	H	LEU	V	211
R	H	CYS	A	116	L	H	ILE	V	204
R	H	CYS	A	116	L	H	GLY	V	207
R	H	CYS	A	116	L	H	ALA	V	208
R	H	CYS	A	116	L	H	LEU	V	211
R	H	SER	A	117	L	H	SER	V	203
R	H	SER	A	117	L	H	ILE	V	204
R	H	SER	A	117	L	H	MET	V	206
R	H	SER	A	117	L	H	GLY	V	207
R	H	SER	A	117	L	H	ALA	V	208
R	H	SER	A	117	L	H	PHE	V	210
R	H	SER	A	117	L	H	LEU	V	211
R	-	GLY	A	118	L	H	GLY	V	207
R	-	GLY	A	118	L	H	PHE	V	210
R	-	GLY	A	118	L	H	LEU	V	211
R	-	ASP	A	119	L	H	PHE	V	210
R	H	HIS	A	14	L	H	LEU	V	191
R	H	ARG	A	20	L	H	TRP	V	195
R	H	TYR	A	337	L	-	HIS	V	163
R	H	VAL	A	341	L	-	HIS	V	163
R	H	HIS	A	345	L	H	ALA	V	162
R	H	HIS	A	345	L	H	PHE	V	92
R	H	HIS	A	345	L	H	LEU	V	93
R	H	HIS	A	345	L	H	ILE	V	96
R	H	SER	A	346	L	H	LEU	V	93
R	-	LEU	A	348	L	-	THR	V	6
R	-	LEU	A	348	L	-	ASN	V	8
R	-	LEU	A	348	L	S	SER	V	91
R	-	LEU	A	348	L	H	PHE	V	92
R	-	LEU	A	348	L	H	LEU	V	93
R	-	GLY	A	349	L	S	SER	V	91
R	-	GLY	A	349	L	H	LEU	V	93
R	H	SER	A	52	L	H	PHE	V	118
R	H	LEU	A	55	L	H	ILE	V	111
R	H	LEU	A	55	L	H	ILE	V	115
R	H	LEU	A	55	L	H	LEU	V	142
R	H	TRP	A	56	L	H	LEU	V	141
R	H	TRP	A	56	L	H	LEU	V	142
R	H	TRP	A	56	L	H	ALA	V	145
R	H	ALA	A	58	L	H	ILE	V	149
R	H	ILE	A	59	L	H	ILE	V	111
R	H	ILE	A	59	L	H	ALA	V	145
R	H	ILE	A	59	L	H	ALA	V	146
R	H	ILE	A	59	L	H	ILE	V	149
R	H	SER	A	60	L	H	ILE	V	149
R	H	SER	A	62	L	H	ILE	V	149
R	H	TYR	A	65	L	H	LEU	V	196
R	H	ILE	A	66	L	H	PHE	V	152
R	H	ILE	A	66	L	H	TYR	V	153
R	H	ILE	A	66	L	H	MET	V	156
R	H	LEU	A	69	L	H	MET	V	156
R	H	LEU	A	69	L	H	LEU	V	196
R	H	LEU	A	70	L	H	MET	V	156
R	H	LEU	A	70	L	H	VAL	V	159
R	H	LEU	A	70	L	H	MET	V	160
R	H	THR	A	73	L	H	MET	V	160

- 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

Q8NH67_Q9UGF7.1 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	NE2	HIS	A	14	L	H	HD21	LEU	V	191
R	H	NH1	ARG	A	20	L	H	CH2	TRP	V	195
R	H	NH1	ARG	A	20	L	H	HH2	TRP	V	195
R	H	NH1	ARG	A	20	L	H	HZ3	TRP	V	195
R	H	CA	SER	A	52	L	H	HE2	PHE	V	118
R	H	CB	SER	A	52	L	H	HZ	PHE	V	118
R	H	O	SER	A	52	L	H	HZ	PHE	V	118
R	H	CG	LEU	A	55	L	H	HG22	ILE	V	111
R	H	CG	LEU	A	55	L	H	HG12	ILE	V	115
R	H	CG	LEU	A	55	L	H	HG13	ILE	V	115
R	H	CD1	LEU	A	55	L	H	CG2	ILE	V	111
R	H	CD1	LEU	A	55	L	H	HG22	ILE	V	111
R	H	CD1	LEU	A	55	L	H	HG13	ILE	V	115
R	H	CD2	LEU	A	55	L	H	HG22	ILE	V	111
R	H	CD2	LEU	A	55	L	H	CG1	ILE	V	115
R	H	CD2	LEU	A	55	L	H	CD1	ILE	V	115
R	H	CD2	LEU	A	55	L	H	HA	ILE	V	115
R	H	CD2	LEU	A	55	L	H	HG12	ILE	V	115
R	H	CD2	LEU	A	55	L	H	HG13	ILE	V	115
R	H	CD2	LEU	A	55	L	H	HD11	ILE	V	115
R	H	CD2	LEU	A	55	L	H	HD23	LEU	V	142
R	H	CG	TRP	A	56	L	H	HD21	LEU	V	142
R	H	CG	TRP	A	56	L	H	HD22	LEU	V	142
R	H	CD1	TRP	A	56	L	H	CD2	LEU	V	142
R	H	CD1	TRP	A	56	L	H	HD21	LEU	V	142
R	H	CD1	TRP	A	56	L	H	HD22	LEU	V	142
R	H	CD2	TRP	A	56	L	H	CD2	LEU	V	142
R	H	CD2	TRP	A	56	L	H	HD21	LEU	V	142
R	H	CD2	TRP	A	56	L	H	HD22	LEU	V	142
R	H	CE2	TRP	A	56	L	H	HG	LEU	V	141
R	H	CE2	TRP	A	56	L	H	HD21	LEU	V	141
R	H	CE2	TRP	A	56	L	H	CG	LEU	V	142
R	H	CE2	TRP	A	56	L	H	CD2	LEU	V	142
R	H	CE2	TRP	A	56	L	H	HA	LEU	V	142
R	H	CE2	TRP	A	56	L	H	HG	LEU	V	142
R	H	CE2	TRP	A	56	L	H	HD21	LEU	V	142
R	H	CE2	TRP	A	56	L	H	HD22	LEU	V	142
R	H	CE2	TRP	A	56	L	H	HD23	LEU	V	142
R	H	CE3	TRP	A	56	L	H	HG	LEU	V	141
R	H	CE3	TRP	A	56	L	H	HD21	LEU	V	142
R	H	CE3	TRP	A	56	L	H	CB	ALA	V	145
R	H	CE3	TRP	A	56	L	H	HB1	ALA	V	145
R	H	CE3	TRP	A	56	L	H	HB2	ALA	V	145
R	H	CE3	TRP	A	56	L	H	HB3	ALA	V	145
R	H	NE1	TRP	A	56	L	H	CG	LEU	V	142
R	H	NE1	TRP	A	56	L	H	CD2	LEU	V	142
R	H	NE1	TRP	A	56	L	H	HG	LEU	V	142
R	H	NE1	TRP	A	56	L	H	HD21	LEU	V	142
R	H	NE1	TRP	A	56	L	H	HD22	LEU	V	142
R	H	NE1	TRP	A	56	L	H	HD23	LEU	V	142
R	H	CH2	TRP	A	56	L	H	CA	LEU	V	141
R	H	CH2	TRP	A	56	L	H	C	LEU	V	141
R	H	CH2	TRP	A	56	L	H	CB	LEU	V	141
R	H	CH2	TRP	A	56	L	H	O	LEU	V	141
R	H	CH2	TRP	A	56	L	H	CG	LEU	V	141
R	H	CH2	TRP	A	56	L	H	CD1	LEU	V	141
R	H	CH2	TRP	A	56	L	H	CD2	LEU	V	141
R	H	CH2	TRP	A	56	L	H	HB3	LEU	V	141
R	H	CH2	TRP	A	56	L	H	HG	LEU	V	141
R	H	CH2	TRP	A	56	L	H	HD11	LEU	V	141
R	H	CH2	TRP	A	56	L	H	HD13	LEU	V	141
R	H	CH2	TRP	A	56	L	H	HD21	LEU	V	141
R	H	CH2	TRP	A	56	L	H	HD22	LEU	V	141
R	H	CH2	TRP	A	56	L	H	N	LEU	V	142
R	H	CH2	TRP	A	56	L	H	CA	LEU	V	142
R	H	CH2	TRP	A	56	L	H	CD2	LEU	V	142
R	H	CH2	TRP	A	56	L	H	H	LEU	V	142
R	H	CH2	TRP	A	56	L	H	HA	LEU	V	142
R	H	CH2	TRP	A	56	L	H	HG	LEU	V	142
R	H	CH2	TRP	A	56	L	H	HD21	LEU	V	142
R	H	CH2	TRP	A	56	L	H	CB	ALA	V	145
R	H	CH2	TRP	A	56	L	H	H	ALA	V	145
R	H	CH2	TRP	A	56	L	H	HB1	ALA	V	145
R	H	CH2	TRP	A	56	L	H	HB2	ALA	V	145
R	H	CH2	TRP	A	56	L	H	HB3	ALA	V	145
R	H	CZ2	TRP	A	56	L	H	C	LEU	V	141
R	H	CZ2	TRP	A	56	L	H	CB	LEU	V	141
R	H	CZ2	TRP	A	56	L	H	O	LEU	V	141
R	H	CZ2	TRP	A	56	L	H	CG	LEU	V	141
R	H	CZ2	TRP	A	56	L	H	CD2	LEU	V	141
R	H	CZ2	TRP	A	56	L	H	HB3	LEU	V	141
R	H	CZ2	TRP	A	56	L	H	HG	LEU	V	141
R	H	CZ2	TRP	A	56	L	H	HD21	LEU	V	141
R	H	CZ2	TRP	A	56	L	H	HD22	LEU	V	141
R	H	CZ2	TRP	A	56	L	H	N	LEU	V	142
R	H	CZ2	TRP	A	56	L	H	CA	LEU	V	142
R	H	CZ2	TRP	A	56	L	H	CB	LEU	V	142
R	H	CZ2	TRP	A	56	L	H	CG	LEU	V	142
R	H	CZ2	TRP	A	56	L	H	CD2	LEU	V	142
R	H	CZ2	TRP	A	56	L	H	H	LEU	V	142
R	H	CZ2	TRP	A	56	L	H	HA	LEU	V	142
R	H	CZ2	TRP	A	56	L	H	HG	LEU	V	142
R	H	CZ2	TRP	A	56	L	H	HD21	LEU	V	142
R	H	CZ2	TRP	A	56	L	H	HD22	LEU	V	142
R	H	CZ2	TRP	A	56	L	H	HD23	LEU	V	142
R	H	CZ3	TRP	A	56	L	H	O	LEU	V	141
R	H	CZ3	TRP	A	56	L	H	CG	LEU	V	141
R	H	CZ3	TRP	A	56	L	H	HG	LEU	V	141
R	H	CZ3	TRP	A	56	L	H	HD13	LEU	V	141
R	H	CZ3	TRP	A	56	L	H	HD22	LEU	V	141
R	H	CZ3	TRP	A	56	L	H	HA	LEU	V	142
R	H	CZ3	TRP	A	56	L	H	HD21	LEU	V	142
R	H	CZ3	TRP	A	56	L	H	CB	ALA	V	145
R	H	CZ3	TRP	A	56	L	H	HB1	ALA	V	145
R	H	CZ3	TRP	A	56	L	H	HB2	ALA	V	145
R	H	CZ3	TRP	A	56	L	H	HB3	ALA	V	145
R	H	C	ALA	A	58	L	H	HD12	ILE	V	149
R	H	N	ILE	A	59	L	H	CD1	ILE	V	149
R	H	N	ILE	A	59	L	H	HD11	ILE	V	149
R	H	N	ILE	A	59	L	H	HD12	ILE	V	149
R	H	CA	ILE	A	59	L	H	CG1	ILE	V	149
R	H	CA	ILE	A	59	L	H	CD1	ILE	V	149
R	H	CA	ILE	A	59	L	H	HG12	ILE	V	149
R	H	CA	ILE	A	59	L	H	HG22	ILE	V	149
R	H	CA	ILE	A	59	L	H	HG23	ILE	V	149
R	H	CA	ILE	A	59	L	H	HD11	ILE	V	149
R	H	CA	ILE	A	59	L	H	HD12	ILE	V	149
R	H	CA	ILE	A	59	L	H	HD13	ILE	V	149
R	H	C	ILE	A	59	L	H	CG1	ILE	V	149
R	H	C	ILE	A	59	L	H	CD1	ILE	V	149
R	H	C	ILE	A	59	L	H	HG12	ILE	V	149
R	H	C	ILE	A	59	L	H	HD11	ILE	V	149
R	H	C	ILE	A	59	L	H	HD12	ILE	V	149
R	H	CB	ILE	A	59	L	H	HB1	ALA	V	145
R	H	CB	ILE	A	59	L	H	CG1	ILE	V	149
R	H	CB	ILE	A	59	L	H	CD1	ILE	V	149
R	H	CB	ILE	A	59	L	H	HG12	ILE	V	149
R	H	CB	ILE	A	59	L	H	HG13	ILE	V	149
R	H	CB	ILE	A	59	L	H	HG23	ILE	V	149
R	H	CB	ILE	A	59	L	H	HD11	ILE	V	149
R	H	CB	ILE	A	59	L	H	HD12	ILE	V	149
R	H	CB	ILE	A	59	L	H	HD13	ILE	V	149
R	H	O	ILE	A	59	L	H	CG1	ILE	V	149
R	H	O	ILE	A	59	L	H	CD1	ILE	V	149
R	H	O	ILE	A	59	L	H	HG12	ILE	V	149
R	H	O	ILE	A	59	L	H	HG22	ILE	V	149
R	H	O	ILE	A	59	L	H	HD11	ILE	V	149
R	H	O	ILE	A	59	L	H	HD12	ILE	V	149
R	H	CG1	ILE	A	59	L	H	HG21	ILE	V	111
R	H	CG1	ILE	A	59	L	H	HD13	ILE	V	111
R	H	CG1	ILE	A	59	L	H	HB1	ALA	V	145
R	H	CG1	ILE	A	59	L	H	CB	ILE	V	149
R	H	CG1	ILE	A	59	L	H	CG1	ILE	V	149
R	H	CG1	ILE	A	59	L	H	CD1	ILE	V	149
R	H	CG1	ILE	A	59	L	H	HB	ILE	V	149
R	H	CG1	ILE	A	59	L	H	HG12	ILE	V	149
R	H	CG1	ILE	A	59	L	H	HG13	ILE	V	149
R	H	CG1	ILE	A	59	L	H	HG23	ILE	V	149
R	H	CG1	ILE	A	59	L	H	HD11	ILE	V	149
R	H	CG1	ILE	A	59	L	H	HD12	ILE	V	149
R	H	CG1	ILE	A	59	L	H	HD13	ILE	V	149
R	H	CG2	ILE	A	59	L	H	O	ALA	V	145
R	H	CG2	ILE	A	59	L	H	HB1	ALA	V	145
R	H	CG2	ILE	A	59	L	H	CB	ILE	V	149
R	H	CG2	ILE	A	59	L	H	CG1	ILE	V	149
R	H	CG2	ILE	A	59	L	H	CD1	ILE	V	149
R	H	CG2	ILE	A	59	L	H	HB	ILE	V	149
R	H	CG2	ILE	A	59	L	H	HG12	ILE	V	149
R	H	CG2	ILE	A	59	L	H	HG13	ILE	V	149
R	H	CG2	ILE	A	59	L	H	HG23	ILE	V	149
R	H	CG2	ILE	A	59	L	H	HD11	ILE	V	149
R	H	CG2	ILE	A	59	L	H	HD12	ILE	V	149
R	H	CG2	ILE	A	59	L	H	HD13	ILE	V	149
R	H	CD1	ILE	A	59	L	H	HG21	ILE	V	111
R	H	CD1	ILE	A	59	L	H	C	ALA	V	145
R	H	CD1	ILE	A	59	L	H	CB	ALA	V	145
R	H	CD1	ILE	A	59	L	H	HB1	ALA	V	145
R	H	CD1	ILE	A	59	L	H	HB3	ALA	V	145
R	H	CD1	ILE	A	59	L	H	HA	ALA	V	146
R	H	CD1	ILE	A	59	L	H	CD1	ILE	V	149
R	H	CD1	ILE	A	59	L	H	HD11	ILE	V	149
R	H	CD1	ILE	A	59	L	H	HD12	ILE	V	149
R	H	CD1	ILE	A	59	L	H	HD13	ILE	V	149
R	H	N	SER	A	60	L	H	HD11	ILE	V	149
R	H	CB	SER	A	62	L	H	HG22	ILE	V	149
R	H	OG	SER	A	62	L	H	HG22	ILE	V	149
R	H	CE1	TYR	A	65	L	H	HD23	LEU	V	196
R	H	OH	TYR	A	65	L	H	CD2	LEU	V	196
R	H	OH	TYR	A	65	L	H	HD21	LEU	V	196
R	H	OH	TYR	A	65	L	H	HD23	LEU	V	196
R	H	CZ	TYR	A	65	L	H	HD23	LEU	V	196
R	H	CB	ILE	A	66	L	H	HB3	PHE	V	152
R	H	CB	ILE	A	66	L	H	HB2	MET	V	156
R	H	CG1	ILE	A	66	L	H	HB3	PHE	V	152
R	H	CG1	ILE	A	66	L	H	HA	TYR	V	153
R	H	CG1	ILE	A	66	L	H	SD	MET	V	156
R	H	CG1	ILE	A	66	L	H	HB2	MET	V	156
R	H	CG2	ILE	A	66	L	H	O	PHE	V	152
R	H	CG2	ILE	A	66	L	H	HB3	PHE	V	152
R	H	CG2	ILE	A	66	L	H	HB2	MET	V	156
R	H	CD1	ILE	A	66	L	H	C	PHE	V	152
R	H	CD1	ILE	A	66	L	H	CB	PHE	V	152
R	H	CD1	ILE	A	66	L	H	O	PHE	V	152
R	H	CD1	ILE	A	66	L	H	HB2	PHE	V	152
R	H	CD1	ILE	A	66	L	H	HB3	PHE	V	152
R	H	CD1	ILE	A	66	L	H	N	TYR	V	153
R	H	CD1	ILE	A	66	L	H	CA	TYR	V	153
R	H	CD1	ILE	A	66	L	H	H	TYR	V	153
R	H	CD1	ILE	A	66	L	H	HA	TYR	V	153
R	H	CD1	ILE	A	66	L	H	HB3	TYR	V	153
R	H	CD1	ILE	A	66	L	H	HB2	MET	V	156
R	H	CD1	LEU	A	69	L	H	SD	MET	V	156
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	196
R	H	CD2	LEU	A	70	L	H	HA	MET	V	156
R	H	CD2	LEU	A	70	L	H	HG3	MET	V	156
R	H	CD2	LEU	A	70	L	H	HG13	VAL	V	159
R	H	CD2	LEU	A	70	L	H	HE2	MET	V	160
R	H	CG2	THR	A	73	L	H	HE1	MET	V	160
R	H	CA	PRO	A	109	L	H	HG23	ILE	V	199
R	H	CB	PRO	A	109	L	H	CG2	ILE	V	199
R	H	CB	PRO	A	109	L	H	HG21	ILE	V	199
R	H	CB	PRO	A	109	L	H	HG22	ILE	V	199
R	H	CB	PRO	A	109	L	H	HG23	ILE	V	199
R	H	CB	PRO	A	109	L	H	HD11	ILE	V	199
R	H	O	PRO	A	109	L	H	OG	SER	V	203
R	H	CG	PRO	A	109	L	H	HG23	ILE	V	199
R	H	C	VAL	A	112	L	H	HB3	SER	V	203
R	H	N	SER	A	113	L	H	HB3	SER	V	203
R	H	CA	SER	A	113	L	H	CB	SER	V	203
R	H	CA	SER	A	113	L	H	OG	SER	V	203
R	H	CA	SER	A	113	L	H	HB3	SER	V	203
R	H	CB	SER	A	113	L	H	CB	SER	V	203
R	H	CB	SER	A	113	L	H	OG	SER	V	203
R	H	CB	SER	A	113	L	H	HA	SER	V	203
R	H	CB	SER	A	113	L	H	HB3	SER	V	203
R	H	O	SER	A	113	L	H	HA2	GLY	V	207
R	H	O	SER	A	113	L	H	HA3	GLY	V	207
R	H	OG	SER	A	113	L	H	CA	SER	V	203
R	H	OG	SER	A	113	L	H	CB	SER	V	203
R	H	OG	SER	A	113	L	H	OG	SER	V	203
R	H	OG	SER	A	113	L	H	HA	SER	V	203
R	H	OG	SER	A	113	L	H	HB3	SER	V	203
R	H	C	PHE	A	115	L	H	HD12	LEU	V	211
R	H	O	PHE	A	115	L	H	CD1	LEU	V	211
R	H	O	PHE	A	115	L	H	HD12	LEU	V	211
R	H	O	PHE	A	115	L	H	HD23	LEU	V	211
R	H	N	CYS	A	116	L	H	HD12	LEU	V	211
R	H	CA	CYS	A	116	L	H	HA3	GLY	V	207
R	H	CA	CYS	A	116	L	H	CD1	LEU	V	211
R	H	CA	CYS	A	116	L	H	HD11	LEU	V	211
R	H	CA	CYS	A	116	L	H	HD12	LEU	V	211
R	H	C	CYS	A	116	L	H	CA	GLY	V	207
R	H	C	CYS	A	116	L	H	C	GLY	V	207
R	H	C	CYS	A	116	L	H	O	GLY	V	207
R	H	C	CYS	A	116	L	H	HA2	GLY	V	207
R	H	C	CYS	A	116	L	H	HA3	GLY	V	207
R	H	C	CYS	A	116	L	H	N	ALA	V	208
R	H	C	CYS	A	116	L	H	CG	LEU	V	211
R	H	C	CYS	A	116	L	H	CD1	LEU	V	211
R	H	C	CYS	A	116	L	H	HG	LEU	V	211
R	H	C	CYS	A	116	L	H	HD11	LEU	V	211
R	H	C	CYS	A	116	L	H	HD12	LEU	V	211
R	H	CB	CYS	A	116	L	H	HA	ILE	V	204
R	H	CB	CYS	A	116	L	H	HA3	GLY	V	207
R	H	O	CYS	A	116	L	H	CA	GLY	V	207
R	H	O	CYS	A	116	L	H	C	GLY	V	207
R	H	O	CYS	A	116	L	H	O	GLY	V	207
R	H	O	CYS	A	116	L	H	HA2	GLY	V	207
R	H	O	CYS	A	116	L	H	HA3	GLY	V	207
R	H	O	CYS	A	116	L	H	N	ALA	V	208
R	H	O	CYS	A	116	L	H	H	ALA	V	208
R	H	O	CYS	A	116	L	H	HA	ALA	V	208
R	H	O	CYS	A	116	L	H	CB	LEU	V	211
R	H	O	CYS	A	116	L	H	CG	LEU	V	211
R	H	O	CYS	A	116	L	H	CD1	LEU	V	211
R	H	O	CYS	A	116	L	H	CD2	LEU	V	211
R	H	O	CYS	A	116	L	H	H	LEU	V	211
R	H	O	CYS	A	116	L	H	HB3	LEU	V	211
R	H	O	CYS	A	116	L	H	HG	LEU	V	211
R	H	O	CYS	A	116	L	H	HD11	LEU	V	211
R	H	O	CYS	A	116	L	H	HD12	LEU	V	211
R	H	O	CYS	A	116	L	H	HD13	LEU	V	211
R	H	O	CYS	A	116	L	H	HD23	LEU	V	211
R	H	SG	CYS	A	116	L	H	HA	ILE	V	204
R	H	N	SER	A	117	L	H	N	GLY	V	207
R	H	N	SER	A	117	L	H	CA	GLY	V	207
R	H	N	SER	A	117	L	H	C	GLY	V	207
R	H	N	SER	A	117	L	H	O	GLY	V	207
R	H	N	SER	A	117	L	H	H	GLY	V	207
R	H	N	SER	A	117	L	H	HA2	GLY	V	207
R	H	N	SER	A	117	L	H	HA3	GLY	V	207
R	H	N	SER	A	117	L	H	HG	LEU	V	211
R	H	N	SER	A	117	L	H	HD12	LEU	V	211
R	H	CA	SER	A	117	L	H	C	MET	V	206
R	H	CA	SER	A	117	L	H	O	MET	V	206
R	H	CA	SER	A	117	L	H	N	GLY	V	207
R	H	CA	SER	A	117	L	H	CA	GLY	V	207
R	H	CA	SER	A	117	L	H	C	GLY	V	207
R	H	CA	SER	A	117	L	H	O	GLY	V	207
R	H	CA	SER	A	117	L	H	H	GLY	V	207
R	H	CA	SER	A	117	L	H	HA2	GLY	V	207
R	H	CA	SER	A	117	L	H	HA3	GLY	V	207
R	H	CA	SER	A	117	L	H	N	ALA	V	208
R	H	CA	SER	A	117	L	H	CB	PHE	V	210
R	H	CA	SER	A	117	L	H	H	PHE	V	210
R	H	CA	SER	A	117	L	H	HB2	PHE	V	210
R	H	CA	SER	A	117	L	H	HD2	PHE	V	210
R	H	CA	SER	A	117	L	H	H	LEU	V	211
R	H	CA	SER	A	117	L	H	HG	LEU	V	211
R	H	C	SER	A	117	L	H	O	MET	V	206
R	H	C	SER	A	117	L	H	N	GLY	V	207
R	H	C	SER	A	117	L	H	CA	GLY	V	207
R	H	C	SER	A	117	L	H	C	GLY	V	207
R	H	C	SER	A	117	L	H	O	GLY	V	207
R	H	C	SER	A	117	L	H	HA2	GLY	V	207
R	H	C	SER	A	117	L	H	HA3	GLY	V	207
R	H	C	SER	A	117	L	H	CB	PHE	V	210
R	H	C	SER	A	117	L	H	CG	PHE	V	210
R	H	C	SER	A	117	L	H	CD2	PHE	V	210
R	H	C	SER	A	117	L	H	H	PHE	V	210
R	H	C	SER	A	117	L	H	HB2	PHE	V	210
R	H	C	SER	A	117	L	H	HB3	PHE	V	210
R	H	C	SER	A	117	L	H	HD2	PHE	V	210
R	H	C	SER	A	117	L	H	H	LEU	V	211
R	H	C	SER	A	117	L	H	HG	LEU	V	211
R	H	CB	SER	A	117	L	H	O	SER	V	203
R	H	CB	SER	A	117	L	H	CA	MET	V	206
R	H	CB	SER	A	117	L	H	C	MET	V	206
R	H	CB	SER	A	117	L	H	CB	MET	V	206
R	H	CB	SER	A	117	L	H	O	MET	V	206
R	H	CB	SER	A	117	L	H	HB2	MET	V	206
R	H	CB	SER	A	117	L	H	HB3	MET	V	206
R	H	CB	SER	A	117	L	H	N	GLY	V	207
R	H	CB	SER	A	117	L	H	CA	GLY	V	207
R	H	CB	SER	A	117	L	H	C	GLY	V	207
R	H	CB	SER	A	117	L	H	O	GLY	V	207
R	H	CB	SER	A	117	L	H	H	GLY	V	207
R	H	CB	SER	A	117	L	H	HA2	GLY	V	207
R	H	CB	SER	A	117	L	H	HA3	GLY	V	207
R	H	CB	SER	A	117	L	H	N	ALA	V	208
R	H	CB	SER	A	117	L	H	H	ALA	V	208
R	H	CB	SER	A	117	L	H	CD2	PHE	V	210
R	H	CB	SER	A	117	L	H	H	PHE	V	210
R	H	CB	SER	A	117	L	H	HB2	PHE	V	210
R	H	CB	SER	A	117	L	H	HD2	PHE	V	210
R	H	O	SER	A	117	L	H	C	MET	V	206
R	H	O	SER	A	117	L	H	O	MET	V	206
R	H	O	SER	A	117	L	H	CA	GLY	V	207
R	H	O	SER	A	117	L	H	C	GLY	V	207
R	H	O	SER	A	117	L	H	O	GLY	V	207
R	H	O	SER	A	117	L	H	HA2	GLY	V	207
R	H	O	SER	A	117	L	H	N	PHE	V	210
R	H	O	SER	A	117	L	H	CA	PHE	V	210
R	H	O	SER	A	117	L	H	C	PHE	V	210
R	H	O	SER	A	117	L	H	CB	PHE	V	210
R	H	O	SER	A	117	L	H	CG	PHE	V	210
R	H	O	SER	A	117	L	H	CD1	PHE	V	210
R	H	O	SER	A	117	L	H	CD2	PHE	V	210
R	H	O	SER	A	117	L	H	H	PHE	V	210
R	H	O	SER	A	117	L	H	HA	PHE	V	210
R	H	O	SER	A	117	L	H	HB2	PHE	V	210
R	H	O	SER	A	117	L	H	HB3	PHE	V	210
R	H	O	SER	A	117	L	H	HD2	PHE	V	210
R	H	O	SER	A	117	L	H	N	LEU	V	211
R	H	O	SER	A	117	L	H	H	LEU	V	211
R	H	O	SER	A	117	L	H	HG	LEU	V	211
R	H	OG	SER	A	117	L	H	C	SER	V	203
R	H	OG	SER	A	117	L	H	O	SER	V	203
R	H	OG	SER	A	117	L	H	C	ILE	V	204
R	H	OG	SER	A	117	L	H	O	ILE	V	204
R	H	OG	SER	A	117	L	H	HA	ILE	V	204
R	H	OG	SER	A	117	L	H	N	MET	V	206
R	H	OG	SER	A	117	L	H	CA	MET	V	206
R	H	OG	SER	A	117	L	H	C	MET	V	206
R	H	OG	SER	A	117	L	H	CB	MET	V	206
R	H	OG	SER	A	117	L	H	O	MET	V	206
R	H	OG	SER	A	117	L	H	H	MET	V	206
R	H	OG	SER	A	117	L	H	HB3	MET	V	206
R	H	OG	SER	A	117	L	H	N	GLY	V	207
R	H	OG	SER	A	117	L	H	CA	GLY	V	207
R	H	OG	SER	A	117	L	H	C	GLY	V	207
R	H	OG	SER	A	117	L	H	O	GLY	V	207
R	H	OG	SER	A	117	L	H	H	GLY	V	207
R	H	OG	SER	A	117	L	H	HA2	GLY	V	207
R	H	OG	SER	A	117	L	H	HA3	GLY	V	207
R	H	OG	SER	A	117	L	H	N	ALA	V	208
R	H	OG	SER	A	117	L	H	H	ALA	V	208
R	H	OG	SER	A	117	L	H	HD2	PHE	V	210
R	-	N	GLY	A	118	L	H	HA2	GLY	V	207
R	-	N	GLY	A	118	L	H	CB	PHE	V	210
R	-	N	GLY	A	118	L	H	HB2	PHE	V	210
R	-	N	GLY	A	118	L	H	HB3	PHE	V	210
R	-	N	GLY	A	118	L	H	HD2	PHE	V	210
R	-	N	GLY	A	118	L	H	HG	LEU	V	211
R	-	CA	GLY	A	118	L	H	CB	PHE	V	210
R	-	CA	GLY	A	118	L	H	HB2	PHE	V	210
R	-	CA	GLY	A	118	L	H	HB3	PHE	V	210
R	-	C	GLY	A	118	L	H	HB3	PHE	V	210
R	-	N	ASP	A	119	L	H	CD2	PHE	V	210
R	-	N	ASP	A	119	L	H	HD2	PHE	V	210
R	-	CA	ASP	A	119	L	H	HD2	PHE	V	210
R	-	CA	ASP	A	119	L	H	HE2	PHE	V	210
R	-	CB	ASP	A	119	L	H	CD2	PHE	V	210
R	-	CB	ASP	A	119	L	H	CE2	PHE	V	210
R	-	CB	ASP	A	119	L	H	HD2	PHE	V	210
R	-	CB	ASP	A	119	L	H	HE2	PHE	V	210
R	-	CG	ASP	A	119	L	H	HE2	PHE	V	210
R	H	CE2	TYR	A	337	L	-	HE1	HIS	V	163
R	H	OH	TYR	A	337	L	-	CE1	HIS	V	163
R	H	OH	TYR	A	337	L	-	NE2	HIS	V	163
R	H	OH	TYR	A	337	L	-	HE1	HIS	V	163
R	H	OH	TYR	A	337	L	-	HE2	HIS	V	163
R	H	CZ	TYR	A	337	L	-	HE1	HIS	V	163
R	H	CG2	VAL	A	341	L	-	HE1	HIS	V	163
R	H	CA	HIS	A	345	L	H	HD13	LEU	V	93
R	H	C	HIS	A	345	L	H	HD13	LEU	V	93
R	H	C	HIS	A	345	L	H	HD23	LEU	V	93
R	H	CB	HIS	A	345	L	H	HD13	LEU	V	93
R	H	O	HIS	A	345	L	H	CG	LEU	V	93
R	H	O	HIS	A	345	L	H	CD1	LEU	V	93
R	H	O	HIS	A	345	L	H	CD2	LEU	V	93
R	H	O	HIS	A	345	L	H	HB3	LEU	V	93
R	H	O	HIS	A	345	L	H	HD13	LEU	V	93
R	H	O	HIS	A	345	L	H	HD21	LEU	V	93
R	H	O	HIS	A	345	L	H	HD22	LEU	V	93
R	H	O	HIS	A	345	L	H	HD23	LEU	V	93
R	H	CG	HIS	A	345	L	H	CD1	LEU	V	93
R	H	CG	HIS	A	345	L	H	HD11	LEU	V	93
R	H	CG	HIS	A	345	L	H	HD13	LEU	V	93
R	H	CD2	HIS	A	345	L	H	HE1	PHE	V	92
R	H	CD2	HIS	A	345	L	H	HD13	LEU	V	93
R	H	ND1	HIS	A	345	L	H	HD1	PHE	V	92
R	H	ND1	HIS	A	345	L	H	HE1	PHE	V	92
R	H	ND1	HIS	A	345	L	H	CD1	LEU	V	93
R	H	ND1	HIS	A	345	L	H	HA	LEU	V	93
R	H	ND1	HIS	A	345	L	H	HB3	LEU	V	93
R	H	ND1	HIS	A	345	L	H	HD11	LEU	V	93
R	H	ND1	HIS	A	345	L	H	HD12	LEU	V	93
R	H	ND1	HIS	A	345	L	H	HD13	LEU	V	93
R	H	CE1	HIS	A	345	L	H	CD1	PHE	V	92
R	H	CE1	HIS	A	345	L	H	CE1	PHE	V	92
R	H	CE1	HIS	A	345	L	H	HD1	PHE	V	92
R	H	CE1	HIS	A	345	L	H	HE1	PHE	V	92
R	H	CE1	HIS	A	345	L	H	CD1	LEU	V	93
R	H	CE1	HIS	A	345	L	H	HA	LEU	V	93
R	H	CE1	HIS	A	345	L	H	HB3	LEU	V	93
R	H	CE1	HIS	A	345	L	H	HD11	LEU	V	93
R	H	CE1	HIS	A	345	L	H	HD13	LEU	V	93
R	H	CE1	HIS	A	345	L	H	HB	ILE	V	96
R	H	CE1	HIS	A	345	L	H	HG12	ILE	V	96
R	H	CE1	HIS	A	345	L	H	HG23	ILE	V	96
R	H	NE2	HIS	A	345	L	H	CE1	PHE	V	92
R	H	NE2	HIS	A	345	L	H	HE1	PHE	V	92
R	H	NE2	HIS	A	345	L	H	HD11	LEU	V	93
R	H	NE2	HIS	A	345	L	H	HD13	LEU	V	93
R	H	NE2	HIS	A	345	L	H	HG12	ILE	V	96
R	H	NE2	HIS	A	345	L	H	HG23	ILE	V	96
R	H	NE2	HIS	A	345	L	H	CB	ALA	V	162
R	H	NE2	HIS	A	345	L	H	HB1	ALA	V	162
R	H	NE2	HIS	A	345	L	H	HB3	ALA	V	162
R	H	CA	SER	A	346	L	H	HD23	LEU	V	93
R	-	C	LEU	A	348	L	S	HB2	SER	V	91
R	-	C	LEU	A	348	L	H	H	LEU	V	93
R	-	C	LEU	A	348	L	H	HB3	LEU	V	93
R	-	CB	LEU	A	348	L	-	OD1	ASN	V	8
R	-	CB	LEU	A	348	L	H	HB3	PHE	V	92
R	-	O	LEU	A	348	L	-	HB3	ASN	V	8
R	-	O	LEU	A	348	L	S	CB	SER	V	91
R	-	O	LEU	A	348	L	S	HB2	SER	V	91
R	-	O	LEU	A	348	L	H	H	PHE	V	92
R	-	O	LEU	A	348	L	H	HB3	PHE	V	92
R	-	O	LEU	A	348	L	H	H	LEU	V	93
R	-	O	LEU	A	348	L	H	HB2	LEU	V	93
R	-	O	LEU	A	348	L	H	HB3	LEU	V	93
R	-	CG	LEU	A	348	L	-	CG	ASN	V	8
R	-	CG	LEU	A	348	L	-	OD1	ASN	V	8
R	-	CD2	LEU	A	348	L	-	HG22	THR	V	6
R	-	CD2	LEU	A	348	L	-	CG	ASN	V	8
R	-	CD2	LEU	A	348	L	-	OD1	ASN	V	8
R	-	CD2	LEU	A	348	L	-	HA	ASN	V	8
R	-	CD2	LEU	A	348	L	H	HB3	PHE	V	92
R	-	N	GLY	A	349	L	H	HB2	LEU	V	93
R	-	N	GLY	A	349	L	H	HB3	LEU	V	93
R	-	N	GLY	A	349	L	H	HD21	LEU	V	93
R	-	N	GLY	A	349	L	H	HD23	LEU	V	93
R	-	CA	GLY	A	349	L	S	HB2	SER	V	91
R	-	CA	GLY	A	349	L	S	HG	SER	V	91
R	-	CA	GLY	A	349	L	H	CB	LEU	V	93
R	-	CA	GLY	A	349	L	H	CD2	LEU	V	93
R	-	CA	GLY	A	349	L	H	HB2	LEU	V	93
R	-	CA	GLY	A	349	L	H	HB3	LEU	V	93
R	-	CA	GLY	A	349	L	H	HD21	LEU	V	93
R	-	CA	GLY	A	349	L	H	HD23	LEU	V	93
R	-	C	GLY	A	349	L	S	HG	SER	V	91
R	-	C	GLY	A	349	L	H	HD21	LEU	V	93
R	-	O	GLY	A	349	L	S	HG	SER	V	91
R	-	O	GLY	A	349	L	H	HD21	LEU	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