IID

P58170_Q8NGY0.1 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	ASP	A	100	L	H	PRO	V	138
R	H	LEU	A	102	L	-	HIS	V	56
R	-	ALA	A	103	L	H	PRO	V	138
R	-	ASP	A	105	L	H	VAL	V	133
R	-	ASP	A	105	L	H	PRO	V	138
R	-	ARG	A	106	L	H	PRO	V	138
R	S	SER	A	107	L	-	SER	V	137
R	S	SER	A	107	L	H	PRO	V	138
R	S	SER	A	107	L	H	GLY	V	139
R	S	ILE	A	108	L	-	SER	V	137
R	S	ILE	A	108	L	H	GLY	V	139
R	S	SER	A	109	L	-	SER	V	137
R	S	SER	A	109	L	H	LEU	V	140
R	H	THR	A	111	L	H	LEU	V	143
R	H	GLY	A	112	L	H	LEU	V	143
R	H	LEU	A	115	L	H	LEU	V	143
R	H	LEU	A	115	L	H	LEU	V	147
R	H	GLN	A	116	L	H	LEU	V	143
R	H	PHE	A	119	L	H	LEU	V	147
R	H	VAL	A	2	L	H	LEU	V	151
R	H	VAL	A	2	L	H	LEU	V	154
R	S	GLU	A	27	L	H	THR	V	134
R	H	LEU	A	324	L	H	LYS	V	80
R	H	LEU	A	324	L	H	VAL	V	83
R	H	LEU	A	324	L	-	SER	V	87
R	-	LYS	A	325	L	H	VAL	V	83
R	-	LYS	A	325	L	H	GLN	V	86
R	-	LYS	A	326	L	H	VAL	V	83
R	-	LYS	A	326	L	H	GLN	V	86
R	-	LYS	A	326	L	-	SER	V	87
R	H	LEU	A	59	L	H	PHE	V	103
R	H	TYR	A	6	L	H	LEU	V	147
R	H	TYR	A	6	L	H	LEU	V	151
R	H	TRP	A	66	L	H	TYR	V	102
R	H	TRP	A	66	L	H	PHE	V	103
R	H	TRP	A	66	L	H	THR	V	160
R	H	TRP	A	66	L	H	ALA	V	95
R	H	TRP	A	66	L	H	LEU	V	98
R	H	TRP	A	66	L	H	THR	V	99
R	H	VAL	A	67	L	-	SER	V	93
R	H	VAL	A	67	L	H	ALA	V	95
R	H	VAL	A	67	L	H	GLY	V	96
R	H	VAL	A	67	L	H	THR	V	99
R	H	ARG	A	69	L	-	SER	V	10
R	H	ARG	A	69	L	-	ASN	V	9
R	H	ARG	A	69	L	H	TYR	V	94
R	H	PHE	A	84	L	H	VAL	V	153
R	H	PHE	A	84	L	H	LEU	V	157
R	H	CYS	A	88	L	H	GLY	V	150
R	H	LEU	A	91	L	H	VAL	V	142
R	H	LEU	A	91	L	H	SER	V	146
R	H	LEU	A	91	L	H	TRP	V	149
R	H	THR	A	92	L	H	VAL	V	142
R	H	THR	A	92	L	H	SER	V	146
R	H	ILE	A	93	L	H	VAL	V	142
R	H	PRO	A	95	L	H	VAL	V	142
R	H	PRO	A	95	L	H	PHE	V	61
R	H	LYS	A	96	L	H	PRO	V	138
R	H	LYS	A	96	L	H	GLY	V	139
R	H	LYS	A	96	L	H	VAL	V	142
R	H	GLU	A	99	L	H	PRO	V	138
R	H	GLU	A	99	L	H	GLY	V	139
R	H	GLU	A	99	L	H	CYS	V	141
R	H	GLU	A	99	L	H	VAL	V	142

- 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

P58170_Q8NGY0.1 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	CB	VAL	A	2	L	H	CD2	LEU	V	154
R	H	CB	VAL	A	2	L	H	HD21	LEU	V	154
R	H	CB	VAL	A	2	L	H	HD22	LEU	V	154
R	H	CB	VAL	A	2	L	H	HD23	LEU	V	154
R	H	CG1	VAL	A	2	L	H	HD21	LEU	V	151
R	H	CG1	VAL	A	2	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	2	L	H	CD2	LEU	V	154
R	H	CG1	VAL	A	2	L	H	HD21	LEU	V	154
R	H	CG1	VAL	A	2	L	H	HD22	LEU	V	154
R	H	CG1	VAL	A	2	L	H	HD23	LEU	V	154
R	H	CG2	VAL	A	2	L	H	CG	LEU	V	154
R	H	CG2	VAL	A	2	L	H	CD2	LEU	V	154
R	H	CG2	VAL	A	2	L	H	HD13	LEU	V	154
R	H	CG2	VAL	A	2	L	H	HD21	LEU	V	154
R	H	CG2	VAL	A	2	L	H	HD22	LEU	V	154
R	H	CG2	VAL	A	2	L	H	HD23	LEU	V	154
R	H	CE1	TYR	A	6	L	H	HD22	LEU	V	147
R	H	CE2	TYR	A	6	L	H	HD23	LEU	V	151
R	H	OH	TYR	A	6	L	H	CD2	LEU	V	147
R	H	OH	TYR	A	6	L	H	HB3	LEU	V	147
R	H	OH	TYR	A	6	L	H	HD13	LEU	V	147
R	H	OH	TYR	A	6	L	H	HD21	LEU	V	147
R	H	OH	TYR	A	6	L	H	HD22	LEU	V	147
R	H	OH	TYR	A	6	L	H	HD23	LEU	V	147
R	H	OH	TYR	A	6	L	H	HG	LEU	V	151
R	H	OH	TYR	A	6	L	H	HD12	LEU	V	151
R	H	OH	TYR	A	6	L	H	HD23	LEU	V	151
R	H	CZ	TYR	A	6	L	H	HD22	LEU	V	147
R	H	CZ	TYR	A	6	L	H	HD12	LEU	V	151
R	H	CZ	TYR	A	6	L	H	HD23	LEU	V	151
R	S	CD	GLU	A	27	L	H	HG23	THR	V	134
R	S	OE1	GLU	A	27	L	H	HG23	THR	V	134
R	S	OE2	GLU	A	27	L	H	CG2	THR	V	134
R	S	OE2	GLU	A	27	L	H	HA	THR	V	134
R	S	OE2	GLU	A	27	L	H	HB	THR	V	134
R	S	OE2	GLU	A	27	L	H	HG23	THR	V	134
R	H	O	LEU	A	59	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	59	L	H	HE1	PHE	V	103
R	H	C	TRP	A	66	L	H	HB1	ALA	V	95
R	H	CB	TRP	A	66	L	H	OG1	THR	V	99
R	H	O	TRP	A	66	L	H	CB	ALA	V	95
R	H	O	TRP	A	66	L	H	HB1	ALA	V	95
R	H	O	TRP	A	66	L	H	HB3	ALA	V	95
R	H	CG	TRP	A	66	L	H	OG1	THR	V	99
R	H	CG	TRP	A	66	L	H	HA	THR	V	99
R	H	CG	TRP	A	66	L	H	HG1	THR	V	99
R	H	CD2	TRP	A	66	L	H	N	THR	V	99
R	H	CD2	TRP	A	66	L	H	CA	THR	V	99
R	H	CD2	TRP	A	66	L	H	CB	THR	V	99
R	H	CD2	TRP	A	66	L	H	OG1	THR	V	99
R	H	CD2	TRP	A	66	L	H	HA	THR	V	99
R	H	CD2	TRP	A	66	L	H	HG1	THR	V	99
R	H	CD2	TRP	A	66	L	H	HG23	THR	V	99
R	H	CD2	TRP	A	66	L	H	HG21	THR	V	160
R	H	CE2	TRP	A	66	L	H	C	LEU	V	98
R	H	CE2	TRP	A	66	L	H	CB	LEU	V	98
R	H	CE2	TRP	A	66	L	H	O	LEU	V	98
R	H	CE2	TRP	A	66	L	H	HB2	LEU	V	98
R	H	CE2	TRP	A	66	L	H	HB3	LEU	V	98
R	H	CE2	TRP	A	66	L	H	N	THR	V	99
R	H	CE2	TRP	A	66	L	H	CA	THR	V	99
R	H	CE2	TRP	A	66	L	H	OG1	THR	V	99
R	H	CE2	TRP	A	66	L	H	H	THR	V	99
R	H	CE2	TRP	A	66	L	H	HA	THR	V	99
R	H	CE2	TRP	A	66	L	H	HG1	THR	V	99
R	H	CE2	TRP	A	66	L	H	HB3	TYR	V	102
R	H	CE2	TRP	A	66	L	H	CG2	THR	V	160
R	H	CE2	TRP	A	66	L	H	HG21	THR	V	160
R	H	CE2	TRP	A	66	L	H	HG22	THR	V	160
R	H	CE2	TRP	A	66	L	H	HG23	THR	V	160
R	H	CE3	TRP	A	66	L	H	N	THR	V	99
R	H	CE3	TRP	A	66	L	H	CA	THR	V	99
R	H	CE3	TRP	A	66	L	H	CB	THR	V	99
R	H	CE3	TRP	A	66	L	H	CG2	THR	V	99
R	H	CE3	TRP	A	66	L	H	OG1	THR	V	99
R	H	CE3	TRP	A	66	L	H	HA	THR	V	99
R	H	CE3	TRP	A	66	L	H	HG1	THR	V	99
R	H	CE3	TRP	A	66	L	H	HG22	THR	V	99
R	H	CE3	TRP	A	66	L	H	HG23	THR	V	99
R	H	CE3	TRP	A	66	L	H	CB	TYR	V	102
R	H	CE3	TRP	A	66	L	H	CG	TYR	V	102
R	H	CE3	TRP	A	66	L	H	CD1	TYR	V	102
R	H	CE3	TRP	A	66	L	H	HB2	TYR	V	102
R	H	CE3	TRP	A	66	L	H	HB3	TYR	V	102
R	H	CE3	TRP	A	66	L	H	HD1	TYR	V	102
R	H	NE1	TRP	A	66	L	H	CB	LEU	V	98
R	H	NE1	TRP	A	66	L	H	HB2	LEU	V	98
R	H	NE1	TRP	A	66	L	H	HB3	LEU	V	98
R	H	NE1	TRP	A	66	L	H	HD12	LEU	V	98
R	H	NE1	TRP	A	66	L	H	HD13	LEU	V	98
R	H	NE1	TRP	A	66	L	H	HG21	THR	V	160
R	H	NE1	TRP	A	66	L	H	HG23	THR	V	160
R	H	CH2	TRP	A	66	L	H	CA	LEU	V	98
R	H	CH2	TRP	A	66	L	H	C	LEU	V	98
R	H	CH2	TRP	A	66	L	H	O	LEU	V	98
R	H	CH2	TRP	A	66	L	H	HB3	LEU	V	98
R	H	CH2	TRP	A	66	L	H	N	THR	V	99
R	H	CH2	TRP	A	66	L	H	CA	THR	V	99
R	H	CH2	TRP	A	66	L	H	C	THR	V	99
R	H	CH2	TRP	A	66	L	H	CB	THR	V	99
R	H	CH2	TRP	A	66	L	H	O	THR	V	99
R	H	CH2	TRP	A	66	L	H	H	THR	V	99
R	H	CH2	TRP	A	66	L	H	HA	THR	V	99
R	H	CH2	TRP	A	66	L	H	N	TYR	V	102
R	H	CH2	TRP	A	66	L	H	CA	TYR	V	102
R	H	CH2	TRP	A	66	L	H	CB	TYR	V	102
R	H	CH2	TRP	A	66	L	H	CG	TYR	V	102
R	H	CH2	TRP	A	66	L	H	CD1	TYR	V	102
R	H	CH2	TRP	A	66	L	H	H	TYR	V	102
R	H	CH2	TRP	A	66	L	H	HA	TYR	V	102
R	H	CH2	TRP	A	66	L	H	HB2	TYR	V	102
R	H	CH2	TRP	A	66	L	H	HB3	TYR	V	102
R	H	CH2	TRP	A	66	L	H	HD1	TYR	V	102
R	H	CH2	TRP	A	66	L	H	CG2	THR	V	160
R	H	CH2	TRP	A	66	L	H	HG21	THR	V	160
R	H	CH2	TRP	A	66	L	H	HG22	THR	V	160
R	H	CZ2	TRP	A	66	L	H	CA	LEU	V	98
R	H	CZ2	TRP	A	66	L	H	C	LEU	V	98
R	H	CZ2	TRP	A	66	L	H	CB	LEU	V	98
R	H	CZ2	TRP	A	66	L	H	O	LEU	V	98
R	H	CZ2	TRP	A	66	L	H	HA	LEU	V	98
R	H	CZ2	TRP	A	66	L	H	HB2	LEU	V	98
R	H	CZ2	TRP	A	66	L	H	HB3	LEU	V	98
R	H	CZ2	TRP	A	66	L	H	N	THR	V	99
R	H	CZ2	TRP	A	66	L	H	CA	THR	V	99
R	H	CZ2	TRP	A	66	L	H	H	THR	V	99
R	H	CZ2	TRP	A	66	L	H	HA	THR	V	99
R	H	CZ2	TRP	A	66	L	H	CB	TYR	V	102
R	H	CZ2	TRP	A	66	L	H	H	TYR	V	102
R	H	CZ2	TRP	A	66	L	H	HB2	TYR	V	102
R	H	CZ2	TRP	A	66	L	H	HB3	TYR	V	102
R	H	CZ2	TRP	A	66	L	H	CG2	THR	V	160
R	H	CZ2	TRP	A	66	L	H	HG21	THR	V	160
R	H	CZ2	TRP	A	66	L	H	HG22	THR	V	160
R	H	CZ2	TRP	A	66	L	H	HG23	THR	V	160
R	H	CZ3	TRP	A	66	L	H	C	LEU	V	98
R	H	CZ3	TRP	A	66	L	H	O	LEU	V	98
R	H	CZ3	TRP	A	66	L	H	N	THR	V	99
R	H	CZ3	TRP	A	66	L	H	CA	THR	V	99
R	H	CZ3	TRP	A	66	L	H	C	THR	V	99
R	H	CZ3	TRP	A	66	L	H	CB	THR	V	99
R	H	CZ3	TRP	A	66	L	H	O	THR	V	99
R	H	CZ3	TRP	A	66	L	H	CG2	THR	V	99
R	H	CZ3	TRP	A	66	L	H	OG1	THR	V	99
R	H	CZ3	TRP	A	66	L	H	HA	THR	V	99
R	H	CZ3	TRP	A	66	L	H	HG22	THR	V	99
R	H	CZ3	TRP	A	66	L	H	HG23	THR	V	99
R	H	CZ3	TRP	A	66	L	H	CA	TYR	V	102
R	H	CZ3	TRP	A	66	L	H	CB	TYR	V	102
R	H	CZ3	TRP	A	66	L	H	CG	TYR	V	102
R	H	CZ3	TRP	A	66	L	H	CD1	TYR	V	102
R	H	CZ3	TRP	A	66	L	H	H	TYR	V	102
R	H	CZ3	TRP	A	66	L	H	HB2	TYR	V	102
R	H	CZ3	TRP	A	66	L	H	HB3	TYR	V	102
R	H	CZ3	TRP	A	66	L	H	HD1	TYR	V	102
R	H	CZ3	TRP	A	66	L	H	H	PHE	V	103
R	H	CZ3	TRP	A	66	L	H	HG21	THR	V	160
R	H	N	VAL	A	67	L	H	HB1	ALA	V	95
R	H	CA	VAL	A	67	L	H	CB	ALA	V	95
R	H	CA	VAL	A	67	L	H	HB1	ALA	V	95
R	H	CA	VAL	A	67	L	H	HB2	ALA	V	95
R	H	CA	VAL	A	67	L	H	HG1	THR	V	99
R	H	C	VAL	A	67	L	H	CB	ALA	V	95
R	H	C	VAL	A	67	L	H	HB1	ALA	V	95
R	H	C	VAL	A	67	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	67	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	67	L	H	HG1	THR	V	99
R	H	O	VAL	A	67	L	H	CB	ALA	V	95
R	H	O	VAL	A	67	L	H	HB1	ALA	V	95
R	H	O	VAL	A	67	L	H	HB2	ALA	V	95
R	H	O	VAL	A	67	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	67	L	-	HG	SER	V	93
R	H	CG2	VAL	A	67	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	67	L	H	CB	THR	V	99
R	H	CG2	VAL	A	67	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	67	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	67	L	H	HB	THR	V	99
R	H	CG2	VAL	A	67	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	67	L	H	HG21	THR	V	99
R	H	NH1	ARG	A	69	L	-	OD1	ASN	V	9
R	H	NH1	ARG	A	69	L	-	HA	ASN	V	9
R	H	NH1	ARG	A	69	L	-	N	SER	V	10
R	H	NH1	ARG	A	69	L	-	H	SER	V	10
R	H	NH1	ARG	A	69	L	-	HB2	SER	V	10
R	H	NH1	ARG	A	69	L	-	HG	SER	V	10
R	H	NH2	ARG	A	69	L	-	CB	SER	V	10
R	H	NH2	ARG	A	69	L	-	H	SER	V	10
R	H	NH2	ARG	A	69	L	-	HB2	SER	V	10
R	H	NH2	ARG	A	69	L	H	HB3	TYR	V	94
R	H	NH2	ARG	A	69	L	H	HD1	TYR	V	94
R	H	CZ	ARG	A	69	L	-	H	SER	V	10
R	H	CZ	ARG	A	69	L	-	HB2	SER	V	10
R	H	CG	PHE	A	84	L	H	HG12	VAL	V	153
R	H	CG	PHE	A	84	L	H	HD12	LEU	V	157
R	H	CD2	PHE	A	84	L	H	CG1	VAL	V	153
R	H	CD2	PHE	A	84	L	H	HG11	VAL	V	153
R	H	CD2	PHE	A	84	L	H	HG12	VAL	V	153
R	H	CD2	PHE	A	84	L	H	HG13	VAL	V	153
R	H	CD2	PHE	A	84	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	84	L	H	CB	VAL	V	153
R	H	CE2	PHE	A	84	L	H	CG1	VAL	V	153
R	H	CE2	PHE	A	84	L	H	HB	VAL	V	153
R	H	CE2	PHE	A	84	L	H	HG11	VAL	V	153
R	H	CE2	PHE	A	84	L	H	HG12	VAL	V	153
R	H	CE2	PHE	A	84	L	H	HG13	VAL	V	153
R	H	CE2	PHE	A	84	L	H	CD1	LEU	V	157
R	H	CE2	PHE	A	84	L	H	HD11	LEU	V	157
R	H	CE2	PHE	A	84	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	84	L	H	CG1	VAL	V	153
R	H	CZ	PHE	A	84	L	H	HB	VAL	V	153
R	H	CZ	PHE	A	84	L	H	HG11	VAL	V	153
R	H	CZ	PHE	A	84	L	H	HG12	VAL	V	153
R	H	CZ	PHE	A	84	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	84	L	H	HD12	LEU	V	157
R	H	SG	CYS	A	88	L	H	HA2	GLY	V	150
R	H	C	LEU	A	91	L	H	CB	SER	V	146
R	H	C	LEU	A	91	L	H	OG	SER	V	146
R	H	C	LEU	A	91	L	H	HB3	SER	V	146
R	H	C	LEU	A	91	L	H	HG	SER	V	146
R	H	CB	LEU	A	91	L	H	HA	SER	V	146
R	H	O	LEU	A	91	L	H	HG11	VAL	V	142
R	H	O	LEU	A	91	L	H	HG13	VAL	V	142
R	H	O	LEU	A	91	L	H	CB	SER	V	146
R	H	O	LEU	A	91	L	H	OG	SER	V	146
R	H	O	LEU	A	91	L	H	HB3	SER	V	146
R	H	O	LEU	A	91	L	H	HG	SER	V	146
R	H	CD1	LEU	A	91	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	91	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	91	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	91	L	H	HB3	TRP	V	149
R	H	N	THR	A	92	L	H	OG	SER	V	146
R	H	N	THR	A	92	L	H	HB3	SER	V	146
R	H	CA	THR	A	92	L	H	OG	SER	V	146
R	H	CA	THR	A	92	L	H	HB3	SER	V	146
R	H	O	THR	A	92	L	H	HG11	VAL	V	142
R	H	O	THR	A	92	L	H	HG12	VAL	V	142
R	H	OG1	THR	A	92	L	H	HB3	SER	V	146
R	H	O	ILE	A	93	L	H	HG12	VAL	V	142
R	H	N	PRO	A	95	L	H	HG12	VAL	V	142
R	H	N	PRO	A	95	L	H	HG13	VAL	V	142
R	H	CA	PRO	A	95	L	H	HG12	VAL	V	142
R	H	CA	PRO	A	95	L	H	HG13	VAL	V	142
R	H	CA	PRO	A	95	L	H	HG22	VAL	V	142
R	H	CA	PRO	A	95	L	H	HG23	VAL	V	142
R	H	C	PRO	A	95	L	H	CG1	VAL	V	142
R	H	C	PRO	A	95	L	H	CG2	VAL	V	142
R	H	C	PRO	A	95	L	H	HG12	VAL	V	142
R	H	C	PRO	A	95	L	H	HG13	VAL	V	142
R	H	C	PRO	A	95	L	H	HG22	VAL	V	142
R	H	C	PRO	A	95	L	H	HG23	VAL	V	142
R	H	CB	PRO	A	95	L	H	HZ	PHE	V	61
R	H	CB	PRO	A	95	L	H	CG1	VAL	V	142
R	H	CB	PRO	A	95	L	H	CG2	VAL	V	142
R	H	CB	PRO	A	95	L	H	HG12	VAL	V	142
R	H	CB	PRO	A	95	L	H	HG13	VAL	V	142
R	H	CB	PRO	A	95	L	H	HG22	VAL	V	142
R	H	CB	PRO	A	95	L	H	HG23	VAL	V	142
R	H	O	PRO	A	95	L	H	CG2	VAL	V	142
R	H	O	PRO	A	95	L	H	HG22	VAL	V	142
R	H	O	PRO	A	95	L	H	HG23	VAL	V	142
R	H	CG	PRO	A	95	L	H	HG13	VAL	V	142
R	H	CD	PRO	A	95	L	H	HG13	VAL	V	142
R	H	N	LYS	A	96	L	H	CB	VAL	V	142
R	H	N	LYS	A	96	L	H	CG1	VAL	V	142
R	H	N	LYS	A	96	L	H	CG2	VAL	V	142
R	H	N	LYS	A	96	L	H	HB	VAL	V	142
R	H	N	LYS	A	96	L	H	HG11	VAL	V	142
R	H	N	LYS	A	96	L	H	HG12	VAL	V	142
R	H	N	LYS	A	96	L	H	HG13	VAL	V	142
R	H	N	LYS	A	96	L	H	HG21	VAL	V	142
R	H	N	LYS	A	96	L	H	HG22	VAL	V	142
R	H	N	LYS	A	96	L	H	HG23	VAL	V	142
R	H	CA	LYS	A	96	L	H	CB	VAL	V	142
R	H	CA	LYS	A	96	L	H	CG1	VAL	V	142
R	H	CA	LYS	A	96	L	H	CG2	VAL	V	142
R	H	CA	LYS	A	96	L	H	HB	VAL	V	142
R	H	CA	LYS	A	96	L	H	HG12	VAL	V	142
R	H	CA	LYS	A	96	L	H	HG13	VAL	V	142
R	H	CA	LYS	A	96	L	H	HG21	VAL	V	142
R	H	CA	LYS	A	96	L	H	HG22	VAL	V	142
R	H	CA	LYS	A	96	L	H	HG23	VAL	V	142
R	H	C	LYS	A	96	L	H	HG23	VAL	V	142
R	H	CB	LYS	A	96	L	H	HA2	GLY	V	139
R	H	CB	LYS	A	96	L	H	CB	VAL	V	142
R	H	CB	LYS	A	96	L	H	CG1	VAL	V	142
R	H	CB	LYS	A	96	L	H	CG2	VAL	V	142
R	H	CB	LYS	A	96	L	H	HB	VAL	V	142
R	H	CB	LYS	A	96	L	H	HG11	VAL	V	142
R	H	CB	LYS	A	96	L	H	HG12	VAL	V	142
R	H	CB	LYS	A	96	L	H	HG21	VAL	V	142
R	H	CB	LYS	A	96	L	H	HG23	VAL	V	142
R	H	O	LYS	A	96	L	H	HG23	VAL	V	142
R	H	CG	LYS	A	96	L	H	CA	GLY	V	139
R	H	CG	LYS	A	96	L	H	HA2	GLY	V	139
R	H	CG	LYS	A	96	L	H	HA3	GLY	V	139
R	H	CG	LYS	A	96	L	H	HB	VAL	V	142
R	H	CG	LYS	A	96	L	H	HG12	VAL	V	142
R	H	CG	LYS	A	96	L	H	HG23	VAL	V	142
R	H	CD	LYS	A	96	L	H	C	PRO	V	138
R	H	CD	LYS	A	96	L	H	CB	PRO	V	138
R	H	CD	LYS	A	96	L	H	O	PRO	V	138
R	H	CD	LYS	A	96	L	H	HB2	PRO	V	138
R	H	CD	LYS	A	96	L	H	N	GLY	V	139
R	H	CD	LYS	A	96	L	H	CA	GLY	V	139
R	H	CD	LYS	A	96	L	H	H	GLY	V	139
R	H	CD	LYS	A	96	L	H	HA2	GLY	V	139
R	H	CD	LYS	A	96	L	H	HA3	GLY	V	139
R	H	CD	LYS	A	96	L	H	CG2	VAL	V	142
R	H	CD	LYS	A	96	L	H	HB	VAL	V	142
R	H	CD	LYS	A	96	L	H	HG21	VAL	V	142
R	H	CD	LYS	A	96	L	H	HG23	VAL	V	142
R	H	CE	LYS	A	96	L	H	CA	PRO	V	138
R	H	CE	LYS	A	96	L	H	C	PRO	V	138
R	H	CE	LYS	A	96	L	H	CB	PRO	V	138
R	H	CE	LYS	A	96	L	H	O	PRO	V	138
R	H	CE	LYS	A	96	L	H	HB2	PRO	V	138
R	H	CE	LYS	A	96	L	H	HB3	PRO	V	138
R	H	CE	LYS	A	96	L	H	N	GLY	V	139
R	H	CE	LYS	A	96	L	H	CA	GLY	V	139
R	H	CE	LYS	A	96	L	H	H	GLY	V	139
R	H	CE	LYS	A	96	L	H	HA2	GLY	V	139
R	H	CE	LYS	A	96	L	H	HA3	GLY	V	139
R	H	NZ	LYS	A	96	L	H	N	PRO	V	138
R	H	NZ	LYS	A	96	L	H	CA	PRO	V	138
R	H	NZ	LYS	A	96	L	H	C	PRO	V	138
R	H	NZ	LYS	A	96	L	H	CB	PRO	V	138
R	H	NZ	LYS	A	96	L	H	O	PRO	V	138
R	H	NZ	LYS	A	96	L	H	CG	PRO	V	138
R	H	NZ	LYS	A	96	L	H	CD	PRO	V	138
R	H	NZ	LYS	A	96	L	H	HA	PRO	V	138
R	H	NZ	LYS	A	96	L	H	HB2	PRO	V	138
R	H	NZ	LYS	A	96	L	H	HB3	PRO	V	138
R	H	NZ	LYS	A	96	L	H	HG2	PRO	V	138
R	H	NZ	LYS	A	96	L	H	HD3	PRO	V	138
R	H	NZ	LYS	A	96	L	H	N	GLY	V	139
R	H	NZ	LYS	A	96	L	H	CA	GLY	V	139
R	H	NZ	LYS	A	96	L	H	H	GLY	V	139
R	H	NZ	LYS	A	96	L	H	HA2	GLY	V	139
R	H	NZ	LYS	A	96	L	H	HA3	GLY	V	139
R	H	CB	GLU	A	99	L	H	HB3	PRO	V	138
R	H	CG	GLU	A	99	L	H	CB	PRO	V	138
R	H	CG	GLU	A	99	L	H	HA	PRO	V	138
R	H	CG	GLU	A	99	L	H	HB2	PRO	V	138
R	H	CG	GLU	A	99	L	H	HB3	PRO	V	138
R	H	CG	GLU	A	99	L	H	HG3	PRO	V	138
R	H	CD	GLU	A	99	L	H	CA	PRO	V	138
R	H	CD	GLU	A	99	L	H	C	PRO	V	138
R	H	CD	GLU	A	99	L	H	CB	PRO	V	138
R	H	CD	GLU	A	99	L	H	O	PRO	V	138
R	H	CD	GLU	A	99	L	H	CG	PRO	V	138
R	H	CD	GLU	A	99	L	H	HA	PRO	V	138
R	H	CD	GLU	A	99	L	H	HB2	PRO	V	138
R	H	CD	GLU	A	99	L	H	HB3	PRO	V	138
R	H	CD	GLU	A	99	L	H	HG2	PRO	V	138
R	H	CD	GLU	A	99	L	H	HG3	PRO	V	138
R	H	CD	GLU	A	99	L	H	HB2	CYS	V	141
R	H	CD	GLU	A	99	L	H	HG21	VAL	V	142
R	H	OE1	GLU	A	99	L	H	N	PRO	V	138
R	H	OE1	GLU	A	99	L	H	CA	PRO	V	138
R	H	OE1	GLU	A	99	L	H	C	PRO	V	138
R	H	OE1	GLU	A	99	L	H	CB	PRO	V	138
R	H	OE1	GLU	A	99	L	H	O	PRO	V	138
R	H	OE1	GLU	A	99	L	H	CG	PRO	V	138
R	H	OE1	GLU	A	99	L	H	CD	PRO	V	138
R	H	OE1	GLU	A	99	L	H	HA	PRO	V	138
R	H	OE1	GLU	A	99	L	H	HB2	PRO	V	138
R	H	OE1	GLU	A	99	L	H	HB3	PRO	V	138
R	H	OE1	GLU	A	99	L	H	HG2	PRO	V	138
R	H	OE1	GLU	A	99	L	H	HG3	PRO	V	138
R	H	OE1	GLU	A	99	L	H	HB2	CYS	V	141
R	H	OE2	GLU	A	99	L	H	N	PRO	V	138
R	H	OE2	GLU	A	99	L	H	CA	PRO	V	138
R	H	OE2	GLU	A	99	L	H	C	PRO	V	138
R	H	OE2	GLU	A	99	L	H	CB	PRO	V	138
R	H	OE2	GLU	A	99	L	H	O	PRO	V	138
R	H	OE2	GLU	A	99	L	H	CG	PRO	V	138
R	H	OE2	GLU	A	99	L	H	HA	PRO	V	138
R	H	OE2	GLU	A	99	L	H	HB2	PRO	V	138
R	H	OE2	GLU	A	99	L	H	HB3	PRO	V	138
R	H	OE2	GLU	A	99	L	H	HG3	PRO	V	138
R	H	OE2	GLU	A	99	L	H	N	GLY	V	139
R	H	OE2	GLU	A	99	L	H	HB2	CYS	V	141
R	H	OE2	GLU	A	99	L	H	CG2	VAL	V	142
R	H	OE2	GLU	A	99	L	H	H	VAL	V	142
R	H	OE2	GLU	A	99	L	H	HG21	VAL	V	142
R	H	OE2	GLU	A	99	L	H	HG23	VAL	V	142
R	H	OD1	ASP	A	100	L	H	CB	PRO	V	138
R	H	OD1	ASP	A	100	L	H	HB2	PRO	V	138
R	H	OD1	ASP	A	100	L	H	HB3	PRO	V	138
R	H	OD1	ASP	A	100	L	H	HG2	PRO	V	138
R	H	CB	LEU	A	102	L	-	ND1	HIS	V	56
R	H	CB	LEU	A	102	L	-	CE1	HIS	V	56
R	H	CB	LEU	A	102	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	102	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	102	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	102	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	102	L	-	HE1	HIS	V	56
R	-	CB	ALA	A	103	L	H	HG2	PRO	V	138
R	-	C	ASP	A	105	L	H	HG2	PRO	V	138
R	-	O	ASP	A	105	L	H	CG	PRO	V	138
R	-	O	ASP	A	105	L	H	HG2	PRO	V	138
R	-	O	ASP	A	105	L	H	HG3	PRO	V	138
R	-	O	ASP	A	105	L	H	HD3	PRO	V	138
R	-	OD2	ASP	A	105	L	H	O	VAL	V	133
R	-	OD2	ASP	A	105	L	H	CG1	VAL	V	133
R	-	OD2	ASP	A	105	L	H	HG11	VAL	V	133
R	-	OD2	ASP	A	105	L	H	HG12	VAL	V	133
R	-	OD2	ASP	A	105	L	H	HD2	PRO	V	138
R	-	OD2	ASP	A	105	L	H	HD3	PRO	V	138
R	-	N	ARG	A	106	L	H	HG2	PRO	V	138
R	S	N	SER	A	107	L	H	HD3	PRO	V	138
R	S	CA	SER	A	107	L	-	HB2	SER	V	137
R	S	CA	SER	A	107	L	H	HD3	PRO	V	138
R	S	C	SER	A	107	L	-	CB	SER	V	137
R	S	C	SER	A	107	L	-	HB2	SER	V	137
R	S	C	SER	A	107	L	-	HG	SER	V	137
R	S	C	SER	A	107	L	H	HD3	PRO	V	138
R	S	C	SER	A	107	L	H	H	GLY	V	139
R	S	CB	SER	A	107	L	-	HB2	SER	V	137
R	S	O	SER	A	107	L	-	CB	SER	V	137
R	S	O	SER	A	107	L	-	OG	SER	V	137
R	S	O	SER	A	107	L	-	HB2	SER	V	137
R	S	O	SER	A	107	L	-	HG	SER	V	137
R	S	O	SER	A	107	L	H	N	PRO	V	138
R	S	O	SER	A	107	L	H	CD	PRO	V	138
R	S	O	SER	A	107	L	H	HB2	PRO	V	138
R	S	O	SER	A	107	L	H	HD3	PRO	V	138
R	S	O	SER	A	107	L	H	N	GLY	V	139
R	S	O	SER	A	107	L	H	H	GLY	V	139
R	S	O	SER	A	107	L	H	HA3	GLY	V	139
R	S	OG	SER	A	107	L	-	CB	SER	V	137
R	S	OG	SER	A	107	L	-	HA	SER	V	137
R	S	OG	SER	A	107	L	-	HB2	SER	V	137
R	S	OG	SER	A	107	L	-	HB3	SER	V	137
R	S	OG	SER	A	107	L	H	HD2	PRO	V	138
R	S	OG	SER	A	107	L	H	HD3	PRO	V	138
R	S	N	ILE	A	108	L	-	HB2	SER	V	137
R	S	N	ILE	A	108	L	-	HG	SER	V	137
R	S	CA	ILE	A	108	L	-	OG	SER	V	137
R	S	CA	ILE	A	108	L	-	HB2	SER	V	137
R	S	CA	ILE	A	108	L	-	HG	SER	V	137
R	S	CA	ILE	A	108	L	H	H	GLY	V	139
R	S	CA	ILE	A	108	L	H	HA3	GLY	V	139
R	S	C	ILE	A	108	L	-	HG	SER	V	137
R	S	CB	ILE	A	108	L	H	CA	GLY	V	139
R	S	CB	ILE	A	108	L	H	HA3	GLY	V	139
R	S	CG1	ILE	A	108	L	H	CA	GLY	V	139
R	S	CG1	ILE	A	108	L	H	C	GLY	V	139
R	S	CG1	ILE	A	108	L	H	HA2	GLY	V	139
R	S	CG1	ILE	A	108	L	H	HA3	GLY	V	139
R	S	CD1	ILE	A	108	L	H	CA	GLY	V	139
R	S	CD1	ILE	A	108	L	H	HA2	GLY	V	139
R	S	CD1	ILE	A	108	L	H	HA3	GLY	V	139
R	S	N	SER	A	109	L	-	OG	SER	V	137
R	S	N	SER	A	109	L	-	HG	SER	V	137
R	S	CA	SER	A	109	L	-	HG	SER	V	137
R	S	OG	SER	A	109	L	H	HB2	LEU	V	140
R	S	OG	SER	A	109	L	H	HD13	LEU	V	140
R	H	C	THR	A	111	L	H	HD23	LEU	V	143
R	H	O	THR	A	111	L	H	HD22	LEU	V	143
R	H	O	THR	A	111	L	H	HD23	LEU	V	143
R	H	N	GLY	A	112	L	H	HD21	LEU	V	143
R	H	N	GLY	A	112	L	H	HD23	LEU	V	143
R	H	CA	GLY	A	112	L	H	CD2	LEU	V	143
R	H	CA	GLY	A	112	L	H	HD21	LEU	V	143
R	H	CA	GLY	A	112	L	H	HD22	LEU	V	143
R	H	CA	GLY	A	112	L	H	HD23	LEU	V	143
R	H	C	GLY	A	112	L	H	CD2	LEU	V	143
R	H	C	GLY	A	112	L	H	HD23	LEU	V	143
R	H	O	GLY	A	112	L	H	CD2	LEU	V	143
R	H	O	GLY	A	112	L	H	HB2	LEU	V	143
R	H	O	GLY	A	112	L	H	HD13	LEU	V	143
R	H	O	GLY	A	112	L	H	HD23	LEU	V	143
R	H	CA	LEU	A	115	L	H	HD12	LEU	V	143
R	H	CA	LEU	A	115	L	H	HD13	LEU	V	143
R	H	C	LEU	A	115	L	H	HD12	LEU	V	143
R	H	C	LEU	A	115	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	115	L	H	CG	LEU	V	143
R	H	CB	LEU	A	115	L	H	CD1	LEU	V	143
R	H	CB	LEU	A	115	L	H	CD2	LEU	V	143
R	H	CB	LEU	A	115	L	H	HD12	LEU	V	143
R	H	CB	LEU	A	115	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	115	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	115	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	115	L	H	CD2	LEU	V	143
R	H	CG	LEU	A	115	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	115	L	H	HD22	LEU	V	143
R	H	CG	LEU	A	115	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	115	L	H	CG	LEU	V	143
R	H	CD1	LEU	A	115	L	H	CD1	LEU	V	143
R	H	CD1	LEU	A	115	L	H	CD2	LEU	V	143
R	H	CD1	LEU	A	115	L	H	HG	LEU	V	143
R	H	CD1	LEU	A	115	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	115	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	115	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	115	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	115	L	H	HD12	LEU	V	147
R	H	N	GLN	A	116	L	H	HD13	LEU	V	143
R	H	CA	GLN	A	116	L	H	HD13	LEU	V	143
R	H	CD2	PHE	A	119	L	H	HD23	LEU	V	147
R	H	CE2	PHE	A	119	L	H	CD2	LEU	V	147
R	H	CE2	PHE	A	119	L	H	HD21	LEU	V	147
R	H	CE2	PHE	A	119	L	H	HD23	LEU	V	147
R	H	CZ	PHE	A	119	L	H	CD2	LEU	V	147
R	H	CZ	PHE	A	119	L	H	HD21	LEU	V	147
R	H	CZ	PHE	A	119	L	H	HD23	LEU	V	147
R	H	N	LEU	A	324	L	H	HG12	VAL	V	83
R	H	CA	LEU	A	324	L	H	CG1	VAL	V	83
R	H	CA	LEU	A	324	L	H	HG11	VAL	V	83
R	H	CA	LEU	A	324	L	H	HG12	VAL	V	83
R	H	CA	LEU	A	324	L	H	HG13	VAL	V	83
R	H	C	LEU	A	324	L	H	CB	VAL	V	83
R	H	C	LEU	A	324	L	H	CG1	VAL	V	83
R	H	C	LEU	A	324	L	H	CG2	VAL	V	83
R	H	C	LEU	A	324	L	H	HB	VAL	V	83
R	H	C	LEU	A	324	L	H	HG11	VAL	V	83
R	H	C	LEU	A	324	L	H	HG12	VAL	V	83
R	H	C	LEU	A	324	L	H	HG13	VAL	V	83
R	H	C	LEU	A	324	L	H	HG22	VAL	V	83
R	H	C	LEU	A	324	L	H	HG23	VAL	V	83
R	H	CB	LEU	A	324	L	H	NZ	LYS	V	80
R	H	CB	LEU	A	324	L	H	HZ2	LYS	V	80
R	H	CB	LEU	A	324	L	H	HZ3	LYS	V	80
R	H	CB	LEU	A	324	L	H	CG1	VAL	V	83
R	H	CB	LEU	A	324	L	H	HG11	VAL	V	83
R	H	CB	LEU	A	324	L	H	HG12	VAL	V	83
R	H	CB	LEU	A	324	L	H	HG13	VAL	V	83
R	H	O	LEU	A	324	L	H	CA	VAL	V	83
R	H	O	LEU	A	324	L	H	C	VAL	V	83
R	H	O	LEU	A	324	L	H	CB	VAL	V	83
R	H	O	LEU	A	324	L	H	O	VAL	V	83
R	H	O	LEU	A	324	L	H	CG1	VAL	V	83
R	H	O	LEU	A	324	L	H	CG2	VAL	V	83
R	H	O	LEU	A	324	L	H	HA	VAL	V	83
R	H	O	LEU	A	324	L	H	HB	VAL	V	83
R	H	O	LEU	A	324	L	H	HG11	VAL	V	83
R	H	O	LEU	A	324	L	H	HG12	VAL	V	83
R	H	O	LEU	A	324	L	H	HG13	VAL	V	83
R	H	O	LEU	A	324	L	H	HG22	VAL	V	83
R	H	O	LEU	A	324	L	H	HG23	VAL	V	83
R	H	O	LEU	A	324	L	-	HB3	SER	V	87
R	H	CG	LEU	A	324	L	H	NZ	LYS	V	80
R	H	CG	LEU	A	324	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	324	L	H	HZ2	LYS	V	80
R	H	CG	LEU	A	324	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	324	L	H	HG12	VAL	V	83
R	H	CD1	LEU	A	324	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	324	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	324	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	324	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	324	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	324	L	H	HE3	LYS	V	80
R	H	CD1	LEU	A	324	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	324	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	324	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	324	L	H	CE	LYS	V	80
R	H	CD2	LEU	A	324	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	324	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	324	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	324	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	324	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	324	L	H	HG11	VAL	V	83
R	H	CD2	LEU	A	324	L	H	HG12	VAL	V	83
R	-	N	LYS	A	325	L	H	CB	VAL	V	83
R	-	N	LYS	A	325	L	H	CG1	VAL	V	83
R	-	N	LYS	A	325	L	H	CG2	VAL	V	83
R	-	N	LYS	A	325	L	H	HG11	VAL	V	83
R	-	N	LYS	A	325	L	H	HG12	VAL	V	83
R	-	N	LYS	A	325	L	H	HG13	VAL	V	83
R	-	N	LYS	A	325	L	H	HG22	VAL	V	83
R	-	N	LYS	A	325	L	H	HG23	VAL	V	83
R	-	CA	LYS	A	325	L	H	CB	VAL	V	83
R	-	CA	LYS	A	325	L	H	CG1	VAL	V	83
R	-	CA	LYS	A	325	L	H	CG2	VAL	V	83
R	-	CA	LYS	A	325	L	H	HG12	VAL	V	83
R	-	CA	LYS	A	325	L	H	HG13	VAL	V	83
R	-	CA	LYS	A	325	L	H	HG22	VAL	V	83
R	-	CA	LYS	A	325	L	H	HG23	VAL	V	83
R	-	C	LYS	A	325	L	H	HG13	VAL	V	83
R	-	C	LYS	A	325	L	H	HG23	VAL	V	83
R	-	CB	LYS	A	325	L	H	CG2	VAL	V	83
R	-	CB	LYS	A	325	L	H	HG22	VAL	V	83
R	-	CB	LYS	A	325	L	H	HG23	VAL	V	83
R	-	O	LYS	A	325	L	H	HG13	VAL	V	83
R	-	O	LYS	A	325	L	H	HG23	VAL	V	83
R	-	O	LYS	A	325	L	H	OE1	GLN	V	86
R	-	CG	LYS	A	325	L	H	CG2	VAL	V	83
R	-	CG	LYS	A	325	L	H	HG21	VAL	V	83
R	-	CG	LYS	A	325	L	H	HG22	VAL	V	83
R	-	CG	LYS	A	325	L	H	HG23	VAL	V	83
R	-	CD	LYS	A	325	L	H	HG22	VAL	V	83
R	-	N	LYS	A	326	L	H	HG13	VAL	V	83
R	-	C	LYS	A	326	L	-	HA	SER	V	87
R	-	O	LYS	A	326	L	H	HB2	GLN	V	86
R	-	O	LYS	A	326	L	-	HA	SER	V	87
R	-	OXT	LYS	A	326	L	-	CA	SER	V	87
R	-	OXT	LYS	A	326	L	-	CB	SER	V	87
R	-	OXT	LYS	A	326	L	-	OG	SER	V	87
R	-	OXT	LYS	A	326	L	-	HA	SER	V	87
R	-	OXT	LYS	A	326	L	-	HB3	SER	V	87

- 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