IID

Q8NGR8_Q8NGY1.1 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	-	MET	A	1	L	-	GLN	V	3
R	-	VAL	A	10	L	H	LEU	V	157
R	-	VAL	A	10	L	H	LEU	V	161
R	H	THR	A	100	L	H	PHE	V	149
R	H	THR	A	100	L	H	LEU	V	150
R	H	THR	A	100	L	H	TYR	V	153
R	H	TYR	A	103	L	H	PHE	V	68
R	H	PHE	A	104	L	H	ILE	V	146
R	H	PHE	A	104	L	H	PHE	V	149
R	-	SER	A	11	L	H	LEU	V	157
R	-	SER	A	11	L	H	LEU	V	161
R	S	GLU	A	12	L	H	LEU	V	161
R	-	SER	A	138	L	-	GLY	V	313
R	H	HIS	A	139	L	-	LYS	V	312
R	H	HIS	A	139	L	-	GLY	V	313
R	H	HIS	A	139	L	H	SER	V	53
R	H	HIS	A	140	L	-	LEU	V	309
R	H	HIS	A	140	L	-	LEU	V	310
R	H	HIS	A	140	L	-	LYS	V	312
R	H	HIS	A	140	L	-	GLY	V	313
R	H	VAL	A	143	L	H	ARG	V	50
R	H	VAL	A	143	L	H	LEU	V	51
R	H	LEU	A	144	L	H	LEU	V	51
R	H	ALA	A	147	L	H	ARG	V	50
R	H	SER	A	151	L	H	ARG	V	50
R	H	LEU	A	158	L	H	TRP	V	107
R	H	LEU	A	158	L	H	PHE	V	68
R	H	THR	A	161	L	H	PHE	V	103
R	H	LEU	A	162	L	H	PHE	V	103
R	H	ASN	A	165	L	H	PHE	V	102
R	H	ASN	A	165	L	H	PHE	V	103
R	H	ASN	A	165	L	H	ALA	V	99
R	H	ARG	A	166	L	H	VAL	V	95
R	-	THR	A	168	L	H	VAL	V	95
R	H	TYR	A	36	L	H	GLN	V	143
R	H	ILE	A	40	L	H	THR	V	139
R	H	LEU	A	44	L	-	ASN	V	137
R	H	LEU	A	44	L	H	PRO	V	138
R	H	LEU	A	44	L	H	THR	V	139
R	H	ILE	A	47	L	H	PRO	V	138
R	H	ARG	A	51	L	H	PRO	V	138
R	-	HIS	A	6	L	-	ARG	V	10
R	H	LEU	A	69	L	H	PRO	V	138
R	H	LEU	A	69	L	H	ALA	V	142
R	-	THR	A	7	L	H	TYR	V	94
R	H	ILE	A	72	L	H	THR	V	139
R	H	ILE	A	72	L	H	ALA	V	142
R	H	CYS	A	73	L	H	ALA	V	142
R	H	CYS	A	73	L	H	ILE	V	146
R	H	THR	A	76	L	H	GLN	V	143
R	H	THR	A	76	L	H	ILE	V	146
R	H	SER	A	77	L	H	ILE	V	146
R	-	SER	A	8	L	-	HIS	V	165
R	-	SER	A	9	L	H	LEU	V	161
R	-	SER	A	9	L	H	PHE	V	164
R	-	SER	A	9	L	-	HIS	V	165
R	S	SER	A	94	L	H	LEU	V	154
R	S	SER	A	94	L	H	LEU	V	157
R	H	TYR	A	95	L	H	LEU	V	157
R	H	TYR	A	95	L	H	LEU	V	161
R	H	ALA	A	96	L	H	PHE	V	102
R	H	ALA	A	96	L	H	TYR	V	153
R	H	ALA	A	96	L	H	LEU	V	154
R	H	ALA	A	96	L	H	LEU	V	157
R	H	GLY	A	97	L	H	LEU	V	150
R	H	GLY	A	97	L	H	TYR	V	153
R	H	GLY	A	97	L	H	LEU	V	154
R	H	GLY	A	97	L	H	LEU	V	157
R	H	LEU	A	99	L	H	PHE	V	102
R	H	LEU	A	99	L	H	TYR	V	153

- 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

Q8NGR8_Q8NGY1.1 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	-	CE	MET	A	1	L	-	HE21	GLN	V	3
R	-	CB	HIS	A	6	L	-	HH22	ARG	V	10
R	-	CG	HIS	A	6	L	-	NH2	ARG	V	10
R	-	CG	HIS	A	6	L	-	HH21	ARG	V	10
R	-	CG	HIS	A	6	L	-	HH22	ARG	V	10
R	-	CD2	HIS	A	6	L	-	NH2	ARG	V	10
R	-	CD2	HIS	A	6	L	-	HH21	ARG	V	10
R	-	CD2	HIS	A	6	L	-	HH22	ARG	V	10
R	-	ND1	HIS	A	6	L	-	NH1	ARG	V	10
R	-	ND1	HIS	A	6	L	-	NH2	ARG	V	10
R	-	ND1	HIS	A	6	L	-	CZ	ARG	V	10
R	-	ND1	HIS	A	6	L	-	HH12	ARG	V	10
R	-	ND1	HIS	A	6	L	-	HH21	ARG	V	10
R	-	ND1	HIS	A	6	L	-	HH22	ARG	V	10
R	-	CE1	HIS	A	6	L	-	NH2	ARG	V	10
R	-	CE1	HIS	A	6	L	-	CZ	ARG	V	10
R	-	CE1	HIS	A	6	L	-	HH12	ARG	V	10
R	-	CE1	HIS	A	6	L	-	HH21	ARG	V	10
R	-	CE1	HIS	A	6	L	-	HH22	ARG	V	10
R	-	NE2	HIS	A	6	L	-	NH2	ARG	V	10
R	-	NE2	HIS	A	6	L	-	HH21	ARG	V	10
R	-	NE2	HIS	A	6	L	-	HH22	ARG	V	10
R	-	CG2	THR	A	7	L	H	OH	TYR	V	94
R	-	CB	SER	A	8	L	-	HE1	HIS	V	165
R	-	CA	SER	A	9	L	H	HD21	LEU	V	161
R	-	CA	SER	A	9	L	H	HD23	LEU	V	161
R	-	C	SER	A	9	L	H	CD2	LEU	V	161
R	-	C	SER	A	9	L	H	HD21	LEU	V	161
R	-	C	SER	A	9	L	H	HD22	LEU	V	161
R	-	C	SER	A	9	L	H	HD23	LEU	V	161
R	-	CB	SER	A	9	L	H	CD2	LEU	V	161
R	-	CB	SER	A	9	L	H	HA	LEU	V	161
R	-	CB	SER	A	9	L	H	HD21	LEU	V	161
R	-	CB	SER	A	9	L	H	HD22	LEU	V	161
R	-	CB	SER	A	9	L	H	HD23	LEU	V	161
R	-	O	SER	A	9	L	H	CD2	LEU	V	161
R	-	O	SER	A	9	L	H	HD21	LEU	V	161
R	-	O	SER	A	9	L	H	HD22	LEU	V	161
R	-	O	SER	A	9	L	H	HD23	LEU	V	161
R	-	OG	SER	A	9	L	H	CA	LEU	V	161
R	-	OG	SER	A	9	L	H	O	LEU	V	161
R	-	OG	SER	A	9	L	H	CD2	LEU	V	161
R	-	OG	SER	A	9	L	H	HA	LEU	V	161
R	-	OG	SER	A	9	L	H	HD21	LEU	V	161
R	-	OG	SER	A	9	L	H	HD22	LEU	V	161
R	-	OG	SER	A	9	L	H	HD23	LEU	V	161
R	-	OG	SER	A	9	L	H	HB3	PHE	V	164
R	-	OG	SER	A	9	L	-	HB2	HIS	V	165
R	-	N	VAL	A	10	L	H	HD23	LEU	V	161
R	-	C	VAL	A	10	L	H	CD2	LEU	V	161
R	-	C	VAL	A	10	L	H	HD12	LEU	V	161
R	-	C	VAL	A	10	L	H	HD13	LEU	V	161
R	-	C	VAL	A	10	L	H	HD22	LEU	V	161
R	-	C	VAL	A	10	L	H	HD23	LEU	V	161
R	-	O	VAL	A	10	L	H	HD13	LEU	V	157
R	-	O	VAL	A	10	L	H	CD1	LEU	V	161
R	-	O	VAL	A	10	L	H	CD2	LEU	V	161
R	-	O	VAL	A	10	L	H	HD12	LEU	V	161
R	-	O	VAL	A	10	L	H	HD13	LEU	V	161
R	-	O	VAL	A	10	L	H	HD21	LEU	V	161
R	-	O	VAL	A	10	L	H	HD22	LEU	V	161
R	-	O	VAL	A	10	L	H	HD23	LEU	V	161
R	-	N	SER	A	11	L	H	CD1	LEU	V	161
R	-	N	SER	A	11	L	H	CD2	LEU	V	161
R	-	N	SER	A	11	L	H	HD12	LEU	V	161
R	-	N	SER	A	11	L	H	HD13	LEU	V	161
R	-	N	SER	A	11	L	H	HD22	LEU	V	161
R	-	N	SER	A	11	L	H	HD23	LEU	V	161
R	-	CA	SER	A	11	L	H	CG	LEU	V	161
R	-	CA	SER	A	11	L	H	CD1	LEU	V	161
R	-	CA	SER	A	11	L	H	CD2	LEU	V	161
R	-	CA	SER	A	11	L	H	HB3	LEU	V	161
R	-	CA	SER	A	11	L	H	HD11	LEU	V	161
R	-	CA	SER	A	11	L	H	HD12	LEU	V	161
R	-	CA	SER	A	11	L	H	HD13	LEU	V	161
R	-	CA	SER	A	11	L	H	HD22	LEU	V	161
R	-	CA	SER	A	11	L	H	HD23	LEU	V	161
R	-	C	SER	A	11	L	H	HD22	LEU	V	157
R	-	C	SER	A	11	L	H	CD1	LEU	V	161
R	-	C	SER	A	11	L	H	HD11	LEU	V	161
R	-	C	SER	A	11	L	H	HD12	LEU	V	161
R	-	C	SER	A	11	L	H	HD13	LEU	V	161
R	-	CB	SER	A	11	L	H	CB	LEU	V	161
R	-	CB	SER	A	11	L	H	CG	LEU	V	161
R	-	CB	SER	A	11	L	H	CD1	LEU	V	161
R	-	CB	SER	A	11	L	H	CD2	LEU	V	161
R	-	CB	SER	A	11	L	H	HB3	LEU	V	161
R	-	CB	SER	A	11	L	H	HD11	LEU	V	161
R	-	CB	SER	A	11	L	H	HD12	LEU	V	161
R	-	CB	SER	A	11	L	H	HD13	LEU	V	161
R	-	CB	SER	A	11	L	H	HD22	LEU	V	161
R	-	CB	SER	A	11	L	H	HD23	LEU	V	161
R	-	O	SER	A	11	L	H	CD2	LEU	V	157
R	-	O	SER	A	11	L	H	HG	LEU	V	157
R	-	O	SER	A	11	L	H	HD21	LEU	V	157
R	-	O	SER	A	11	L	H	HD22	LEU	V	157
R	-	O	SER	A	11	L	H	CD1	LEU	V	161
R	-	O	SER	A	11	L	H	HD11	LEU	V	161
R	-	O	SER	A	11	L	H	HD12	LEU	V	161
R	-	O	SER	A	11	L	H	HD13	LEU	V	161
R	-	OG	SER	A	11	L	H	CD1	LEU	V	161
R	-	OG	SER	A	11	L	H	HD13	LEU	V	161
R	S	N	GLU	A	12	L	H	HD12	LEU	V	161
R	S	N	GLU	A	12	L	H	HD13	LEU	V	161
R	H	OH	TYR	A	36	L	H	NE2	GLN	V	143
R	H	OH	TYR	A	36	L	H	HE21	GLN	V	143
R	H	CG2	ILE	A	40	L	H	CG2	THR	V	139
R	H	CG2	ILE	A	40	L	H	HG21	THR	V	139
R	H	CG2	ILE	A	40	L	H	HG22	THR	V	139
R	H	CG2	ILE	A	40	L	H	HG23	THR	V	139
R	H	CD1	ILE	A	40	L	H	HG22	THR	V	139
R	H	CB	LEU	A	44	L	H	OG1	THR	V	139
R	H	CB	LEU	A	44	L	H	HG1	THR	V	139
R	H	CG	LEU	A	44	L	H	OG1	THR	V	139
R	H	CG	LEU	A	44	L	H	HG1	THR	V	139
R	H	CD1	LEU	A	44	L	-	HB3	ASN	V	137
R	H	CD1	LEU	A	44	L	H	HD3	PRO	V	138
R	H	CD1	LEU	A	44	L	H	CB	THR	V	139
R	H	CD1	LEU	A	44	L	H	OG1	THR	V	139
R	H	CD1	LEU	A	44	L	H	H	THR	V	139
R	H	CD1	LEU	A	44	L	H	HB	THR	V	139
R	H	CD1	LEU	A	44	L	H	HG1	THR	V	139
R	H	CD2	LEU	A	44	L	H	OG1	THR	V	139
R	H	CD2	LEU	A	44	L	H	HB	THR	V	139
R	H	CD2	LEU	A	44	L	H	HG1	THR	V	139
R	H	CG2	ILE	A	47	L	H	CG	PRO	V	138
R	H	CG2	ILE	A	47	L	H	HG2	PRO	V	138
R	H	CD1	ILE	A	47	L	H	HB2	PRO	V	138
R	H	NH1	ARG	A	51	L	H	HD2	PRO	V	138
R	H	CD1	LEU	A	69	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	69	L	H	HB3	ALA	V	142
R	H	CG2	ILE	A	72	L	H	CG2	THR	V	139
R	H	CG2	ILE	A	72	L	H	HA	THR	V	139
R	H	CG2	ILE	A	72	L	H	HG22	THR	V	139
R	H	CG2	ILE	A	72	L	H	HB2	ALA	V	142
R	H	CD1	ILE	A	72	L	H	OG1	THR	V	139
R	H	CD1	ILE	A	72	L	H	HG1	THR	V	139
R	H	CD1	ILE	A	72	L	H	HG22	THR	V	139
R	H	N	CYS	A	73	L	H	HD11	ILE	V	146
R	H	CA	CYS	A	73	L	H	CD1	ILE	V	146
R	H	CA	CYS	A	73	L	H	HD11	ILE	V	146
R	H	CA	CYS	A	73	L	H	HD12	ILE	V	146
R	H	CA	CYS	A	73	L	H	HD13	ILE	V	146
R	H	C	CYS	A	73	L	H	CD1	ILE	V	146
R	H	C	CYS	A	73	L	H	HD11	ILE	V	146
R	H	C	CYS	A	73	L	H	HD12	ILE	V	146
R	H	CB	CYS	A	73	L	H	HB1	ALA	V	142
R	H	CB	CYS	A	73	L	H	CD1	ILE	V	146
R	H	CB	CYS	A	73	L	H	HD11	ILE	V	146
R	H	O	CYS	A	73	L	H	CD1	ILE	V	146
R	H	O	CYS	A	73	L	H	HD11	ILE	V	146
R	H	O	CYS	A	73	L	H	HD12	ILE	V	146
R	H	SG	CYS	A	73	L	H	CB	ALA	V	142
R	H	SG	CYS	A	73	L	H	HB1	ALA	V	142
R	H	SG	CYS	A	73	L	H	HB2	ALA	V	142
R	H	SG	CYS	A	73	L	H	HB3	ALA	V	142
R	H	SG	CYS	A	73	L	H	CD1	ILE	V	146
R	H	SG	CYS	A	73	L	H	HD11	ILE	V	146
R	H	SG	CYS	A	73	L	H	HD13	ILE	V	146
R	H	C	THR	A	76	L	H	HG23	ILE	V	146
R	H	C	THR	A	76	L	H	HD12	ILE	V	146
R	H	CB	THR	A	76	L	H	HD12	ILE	V	146
R	H	CB	THR	A	76	L	H	HD13	ILE	V	146
R	H	O	THR	A	76	L	H	HG23	ILE	V	146
R	H	CG2	THR	A	76	L	H	HG2	GLN	V	143
R	H	CG2	THR	A	76	L	H	HG23	ILE	V	146
R	H	CG2	THR	A	76	L	H	HD12	ILE	V	146
R	H	CG2	THR	A	76	L	H	HD13	ILE	V	146
R	H	N	SER	A	77	L	H	HG23	ILE	V	146
R	H	N	SER	A	77	L	H	HD12	ILE	V	146
R	S	N	SER	A	94	L	H	HD22	LEU	V	154
R	S	CA	SER	A	94	L	H	HD21	LEU	V	154
R	S	CA	SER	A	94	L	H	CD2	LEU	V	157
R	S	CA	SER	A	94	L	H	HD21	LEU	V	157
R	S	CA	SER	A	94	L	H	HD22	LEU	V	157
R	S	C	SER	A	94	L	H	CD2	LEU	V	157
R	S	C	SER	A	94	L	H	HD21	LEU	V	157
R	S	C	SER	A	94	L	H	HD22	LEU	V	157
R	S	C	SER	A	94	L	H	HD23	LEU	V	157
R	S	CB	SER	A	94	L	H	CD2	LEU	V	154
R	S	CB	SER	A	94	L	H	HA	LEU	V	154
R	S	CB	SER	A	94	L	H	HD21	LEU	V	154
R	S	CB	SER	A	94	L	H	HD22	LEU	V	154
R	S	CB	SER	A	94	L	H	HD23	LEU	V	154
R	S	CB	SER	A	94	L	H	CD2	LEU	V	157
R	S	CB	SER	A	94	L	H	HD21	LEU	V	157
R	S	CB	SER	A	94	L	H	HD22	LEU	V	157
R	S	CB	SER	A	94	L	H	HD23	LEU	V	157
R	S	O	SER	A	94	L	H	CD2	LEU	V	157
R	S	O	SER	A	94	L	H	HD21	LEU	V	157
R	S	O	SER	A	94	L	H	HD22	LEU	V	157
R	S	O	SER	A	94	L	H	HD23	LEU	V	157
R	S	OG	SER	A	94	L	H	CA	LEU	V	154
R	S	OG	SER	A	94	L	H	CB	LEU	V	154
R	S	OG	SER	A	94	L	H	CG	LEU	V	154
R	S	OG	SER	A	94	L	H	CD2	LEU	V	154
R	S	OG	SER	A	94	L	H	HA	LEU	V	154
R	S	OG	SER	A	94	L	H	HB2	LEU	V	154
R	S	OG	SER	A	94	L	H	HG	LEU	V	154
R	S	OG	SER	A	94	L	H	HD21	LEU	V	154
R	S	OG	SER	A	94	L	H	HD22	LEU	V	154
R	S	OG	SER	A	94	L	H	HD23	LEU	V	154
R	S	OG	SER	A	94	L	H	CD2	LEU	V	157
R	S	OG	SER	A	94	L	H	HB3	LEU	V	157
R	S	OG	SER	A	94	L	H	HD21	LEU	V	157
R	S	OG	SER	A	94	L	H	HD23	LEU	V	157
R	H	N	TYR	A	95	L	H	CG	LEU	V	157
R	H	N	TYR	A	95	L	H	CD2	LEU	V	157
R	H	N	TYR	A	95	L	H	HG	LEU	V	157
R	H	N	TYR	A	95	L	H	HD13	LEU	V	157
R	H	N	TYR	A	95	L	H	HD21	LEU	V	157
R	H	N	TYR	A	95	L	H	HD22	LEU	V	157
R	H	N	TYR	A	95	L	H	HD23	LEU	V	157
R	H	N	TYR	A	95	L	H	HD12	LEU	V	161
R	H	CA	TYR	A	95	L	H	CG	LEU	V	157
R	H	CA	TYR	A	95	L	H	CD1	LEU	V	157
R	H	CA	TYR	A	95	L	H	CD2	LEU	V	157
R	H	CA	TYR	A	95	L	H	HG	LEU	V	157
R	H	CA	TYR	A	95	L	H	HD12	LEU	V	157
R	H	CA	TYR	A	95	L	H	HD13	LEU	V	157
R	H	CA	TYR	A	95	L	H	HD21	LEU	V	157
R	H	CA	TYR	A	95	L	H	HD22	LEU	V	157
R	H	CA	TYR	A	95	L	H	HD23	LEU	V	157
R	H	C	TYR	A	95	L	H	CG	LEU	V	157
R	H	C	TYR	A	95	L	H	CD1	LEU	V	157
R	H	C	TYR	A	95	L	H	CD2	LEU	V	157
R	H	C	TYR	A	95	L	H	HB2	LEU	V	157
R	H	C	TYR	A	95	L	H	HD12	LEU	V	157
R	H	C	TYR	A	95	L	H	HD13	LEU	V	157
R	H	C	TYR	A	95	L	H	HD21	LEU	V	157
R	H	C	TYR	A	95	L	H	HD22	LEU	V	157
R	H	C	TYR	A	95	L	H	HD23	LEU	V	157
R	H	CB	TYR	A	95	L	H	CG	LEU	V	157
R	H	CB	TYR	A	95	L	H	CD1	LEU	V	157
R	H	CB	TYR	A	95	L	H	CD2	LEU	V	157
R	H	CB	TYR	A	95	L	H	HG	LEU	V	157
R	H	CB	TYR	A	95	L	H	HD11	LEU	V	157
R	H	CB	TYR	A	95	L	H	HD12	LEU	V	157
R	H	CB	TYR	A	95	L	H	HD13	LEU	V	157
R	H	CB	TYR	A	95	L	H	HD21	LEU	V	157
R	H	CB	TYR	A	95	L	H	HD22	LEU	V	157
R	H	CB	TYR	A	95	L	H	HD23	LEU	V	157
R	H	CB	TYR	A	95	L	H	HD12	LEU	V	161
R	H	O	TYR	A	95	L	H	CD2	LEU	V	157
R	H	O	TYR	A	95	L	H	HD12	LEU	V	157
R	H	O	TYR	A	95	L	H	HD22	LEU	V	157
R	H	O	TYR	A	95	L	H	HD23	LEU	V	157
R	H	CG	TYR	A	95	L	H	CG	LEU	V	157
R	H	CG	TYR	A	95	L	H	CD1	LEU	V	157
R	H	CG	TYR	A	95	L	H	CD2	LEU	V	157
R	H	CG	TYR	A	95	L	H	HD11	LEU	V	157
R	H	CG	TYR	A	95	L	H	HD12	LEU	V	157
R	H	CG	TYR	A	95	L	H	HD13	LEU	V	157
R	H	CG	TYR	A	95	L	H	HD22	LEU	V	157
R	H	CG	TYR	A	95	L	H	HD23	LEU	V	157
R	H	CD1	TYR	A	95	L	H	CG	LEU	V	157
R	H	CD1	TYR	A	95	L	H	CD1	LEU	V	157
R	H	CD1	TYR	A	95	L	H	CD2	LEU	V	157
R	H	CD1	TYR	A	95	L	H	HD11	LEU	V	157
R	H	CD1	TYR	A	95	L	H	HD12	LEU	V	157
R	H	CD1	TYR	A	95	L	H	HD13	LEU	V	157
R	H	CD1	TYR	A	95	L	H	HD22	LEU	V	157
R	H	CD1	TYR	A	95	L	H	HD23	LEU	V	157
R	H	CD2	TYR	A	95	L	H	HD12	LEU	V	157
R	H	CD2	TYR	A	95	L	H	HD13	LEU	V	157
R	H	CE1	TYR	A	95	L	H	CD1	LEU	V	157
R	H	CE1	TYR	A	95	L	H	HD11	LEU	V	157
R	H	CE1	TYR	A	95	L	H	HD12	LEU	V	157
R	H	CE1	TYR	A	95	L	H	HD13	LEU	V	157
R	H	N	ALA	A	96	L	H	HE2	PHE	V	102
R	H	N	ALA	A	96	L	H	CB	LEU	V	157
R	H	N	ALA	A	96	L	H	CG	LEU	V	157
R	H	N	ALA	A	96	L	H	CD1	LEU	V	157
R	H	N	ALA	A	96	L	H	CD2	LEU	V	157
R	H	N	ALA	A	96	L	H	HB2	LEU	V	157
R	H	N	ALA	A	96	L	H	HB3	LEU	V	157
R	H	N	ALA	A	96	L	H	HG	LEU	V	157
R	H	N	ALA	A	96	L	H	HD12	LEU	V	157
R	H	N	ALA	A	96	L	H	HD13	LEU	V	157
R	H	N	ALA	A	96	L	H	HD21	LEU	V	157
R	H	N	ALA	A	96	L	H	HD22	LEU	V	157
R	H	N	ALA	A	96	L	H	HD23	LEU	V	157
R	H	CA	ALA	A	96	L	H	CE2	PHE	V	102
R	H	CA	ALA	A	96	L	H	CZ	PHE	V	102
R	H	CA	ALA	A	96	L	H	HE2	PHE	V	102
R	H	CA	ALA	A	96	L	H	HZ	PHE	V	102
R	H	CA	ALA	A	96	L	H	O	TYR	V	153
R	H	CA	ALA	A	96	L	H	HB3	TYR	V	153
R	H	CA	ALA	A	96	L	H	HD1	TYR	V	153
R	H	CA	ALA	A	96	L	H	HA	LEU	V	154
R	H	CA	ALA	A	96	L	H	CB	LEU	V	157
R	H	CA	ALA	A	96	L	H	CG	LEU	V	157
R	H	CA	ALA	A	96	L	H	CD1	LEU	V	157
R	H	CA	ALA	A	96	L	H	CD2	LEU	V	157
R	H	CA	ALA	A	96	L	H	HB2	LEU	V	157
R	H	CA	ALA	A	96	L	H	HB3	LEU	V	157
R	H	CA	ALA	A	96	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	96	L	H	HD21	LEU	V	157
R	H	CA	ALA	A	96	L	H	HD22	LEU	V	157
R	H	CA	ALA	A	96	L	H	HD23	LEU	V	157
R	H	C	ALA	A	96	L	H	HZ	PHE	V	102
R	H	C	ALA	A	96	L	H	O	TYR	V	153
R	H	C	ALA	A	96	L	H	HB3	TYR	V	153
R	H	C	ALA	A	96	L	H	HD1	TYR	V	153
R	H	C	ALA	A	96	L	H	HA	LEU	V	154
R	H	C	ALA	A	96	L	H	HD21	LEU	V	154
R	H	C	ALA	A	96	L	H	CD2	LEU	V	157
R	H	C	ALA	A	96	L	H	HB2	LEU	V	157
R	H	C	ALA	A	96	L	H	HD21	LEU	V	157
R	H	C	ALA	A	96	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	96	L	H	CE2	PHE	V	102
R	H	CB	ALA	A	96	L	H	CZ	PHE	V	102
R	H	CB	ALA	A	96	L	H	HE2	PHE	V	102
R	H	CB	ALA	A	96	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	96	L	H	CA	TYR	V	153
R	H	CB	ALA	A	96	L	H	C	TYR	V	153
R	H	CB	ALA	A	96	L	H	O	TYR	V	153
R	H	CB	ALA	A	96	L	H	HA	TYR	V	153
R	H	CB	ALA	A	96	L	H	HB3	TYR	V	153
R	H	CB	ALA	A	96	L	H	N	LEU	V	154
R	H	CB	ALA	A	96	L	H	CA	LEU	V	154
R	H	CB	ALA	A	96	L	H	HA	LEU	V	154
R	H	CB	ALA	A	96	L	H	N	LEU	V	157
R	H	CB	ALA	A	96	L	H	CA	LEU	V	157
R	H	CB	ALA	A	96	L	H	CB	LEU	V	157
R	H	CB	ALA	A	96	L	H	CG	LEU	V	157
R	H	CB	ALA	A	96	L	H	CD1	LEU	V	157
R	H	CB	ALA	A	96	L	H	CD2	LEU	V	157
R	H	CB	ALA	A	96	L	H	H	LEU	V	157
R	H	CB	ALA	A	96	L	H	HA	LEU	V	157
R	H	CB	ALA	A	96	L	H	HB2	LEU	V	157
R	H	CB	ALA	A	96	L	H	HB3	LEU	V	157
R	H	CB	ALA	A	96	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	96	L	H	HD21	LEU	V	157
R	H	CB	ALA	A	96	L	H	HD23	LEU	V	157
R	H	O	ALA	A	96	L	H	HZ	PHE	V	102
R	H	O	ALA	A	96	L	H	CB	TYR	V	153
R	H	O	ALA	A	96	L	H	CD1	TYR	V	153
R	H	O	ALA	A	96	L	H	HB2	TYR	V	153
R	H	O	ALA	A	96	L	H	HB3	TYR	V	153
R	H	O	ALA	A	96	L	H	HD1	TYR	V	153
R	H	N	GLY	A	97	L	H	HB3	TYR	V	153
R	H	N	GLY	A	97	L	H	CD2	LEU	V	154
R	H	N	GLY	A	97	L	H	HA	LEU	V	154
R	H	N	GLY	A	97	L	H	HG	LEU	V	154
R	H	N	GLY	A	97	L	H	HD21	LEU	V	154
R	H	N	GLY	A	97	L	H	HD22	LEU	V	154
R	H	N	GLY	A	97	L	H	CD2	LEU	V	157
R	H	N	GLY	A	97	L	H	HD21	LEU	V	157
R	H	N	GLY	A	97	L	H	HD23	LEU	V	157
R	H	CA	GLY	A	97	L	H	HD11	LEU	V	150
R	H	CA	GLY	A	97	L	H	HD13	LEU	V	150
R	H	CA	GLY	A	97	L	H	CD2	LEU	V	154
R	H	CA	GLY	A	97	L	H	HG	LEU	V	154
R	H	CA	GLY	A	97	L	H	HD21	LEU	V	154
R	H	CA	GLY	A	97	L	H	HD22	LEU	V	154
R	H	O	GLY	A	97	L	H	HD13	LEU	V	150
R	H	CB	LEU	A	99	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	99	L	H	HD1	TYR	V	153
R	H	CG	LEU	A	99	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	99	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	99	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	99	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	99	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	99	L	H	HZ	PHE	V	102
R	H	N	THR	A	100	L	H	HD1	TYR	V	153
R	H	CB	THR	A	100	L	H	HA	LEU	V	150
R	H	CB	THR	A	100	L	H	HD11	LEU	V	150
R	H	CB	THR	A	100	L	H	HD12	LEU	V	150
R	H	CB	THR	A	100	L	H	CB	TYR	V	153
R	H	CB	THR	A	100	L	H	CG	TYR	V	153
R	H	CB	THR	A	100	L	H	HB2	TYR	V	153
R	H	CB	THR	A	100	L	H	HB3	TYR	V	153
R	H	CG2	THR	A	100	L	H	HB3	PHE	V	149
R	H	CG2	THR	A	100	L	H	CA	LEU	V	150
R	H	CG2	THR	A	100	L	H	HA	LEU	V	150
R	H	CG2	THR	A	100	L	H	HB2	LEU	V	150
R	H	CG2	THR	A	100	L	H	HD11	LEU	V	150
R	H	CG2	THR	A	100	L	H	HD12	LEU	V	150
R	H	CG2	THR	A	100	L	H	HB2	TYR	V	153
R	H	OG1	THR	A	100	L	H	HA	LEU	V	150
R	H	OG1	THR	A	100	L	H	HD11	LEU	V	150
R	H	OG1	THR	A	100	L	H	CB	TYR	V	153
R	H	OG1	THR	A	100	L	H	CG	TYR	V	153
R	H	OG1	THR	A	100	L	H	CD1	TYR	V	153
R	H	OG1	THR	A	100	L	H	CD2	TYR	V	153
R	H	OG1	THR	A	100	L	H	CE1	TYR	V	153
R	H	OG1	THR	A	100	L	H	HB2	TYR	V	153
R	H	OG1	THR	A	100	L	H	HB3	TYR	V	153
R	H	OG1	THR	A	100	L	H	HD1	TYR	V	153
R	H	OG1	THR	A	100	L	H	HD2	TYR	V	153
R	H	OH	TYR	A	103	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	103	L	H	HE1	PHE	V	68
R	H	OH	TYR	A	103	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	104	L	H	HG12	ILE	V	146
R	H	CE1	PHE	A	104	L	H	HG12	ILE	V	146
R	H	CE2	PHE	A	104	L	H	HA	ILE	V	146
R	H	CE2	PHE	A	104	L	H	CB	PHE	V	149
R	H	CE2	PHE	A	104	L	H	HB2	PHE	V	149
R	H	CE2	PHE	A	104	L	H	HB3	PHE	V	149
R	H	CE2	PHE	A	104	L	H	HD1	PHE	V	149
R	H	CZ	PHE	A	104	L	H	HA	ILE	V	146
R	H	CZ	PHE	A	104	L	H	HG12	ILE	V	146
R	H	CZ	PHE	A	104	L	H	CB	PHE	V	149
R	H	CZ	PHE	A	104	L	H	CG	PHE	V	149
R	H	CZ	PHE	A	104	L	H	CD1	PHE	V	149
R	H	CZ	PHE	A	104	L	H	HB2	PHE	V	149
R	H	CZ	PHE	A	104	L	H	HB3	PHE	V	149
R	H	CZ	PHE	A	104	L	H	HD1	PHE	V	149
R	-	CA	SER	A	138	L	-	O	GLY	V	313
R	-	CA	SER	A	138	L	-	HA3	GLY	V	313
R	-	C	SER	A	138	L	-	CA	GLY	V	313
R	-	C	SER	A	138	L	-	HA2	GLY	V	313
R	-	C	SER	A	138	L	-	HA3	GLY	V	313
R	-	CB	SER	A	138	L	-	CA	GLY	V	313
R	-	CB	SER	A	138	L	-	C	GLY	V	313
R	-	CB	SER	A	138	L	-	O	GLY	V	313
R	-	CB	SER	A	138	L	-	HA3	GLY	V	313
R	-	OG	SER	A	138	L	-	HA3	GLY	V	313
R	H	N	HIS	A	139	L	-	CA	GLY	V	313
R	H	N	HIS	A	139	L	-	C	GLY	V	313
R	H	N	HIS	A	139	L	-	O	GLY	V	313
R	H	N	HIS	A	139	L	-	HA2	GLY	V	313
R	H	N	HIS	A	139	L	-	HA3	GLY	V	313
R	H	CA	HIS	A	139	L	-	CA	GLY	V	313
R	H	CA	HIS	A	139	L	-	HA2	GLY	V	313
R	H	CA	HIS	A	139	L	-	HA3	GLY	V	313
R	H	C	HIS	A	139	L	-	CA	GLY	V	313
R	H	C	HIS	A	139	L	-	HA2	GLY	V	313
R	H	C	HIS	A	139	L	-	HA3	GLY	V	313
R	H	CB	HIS	A	139	L	-	O	LYS	V	312
R	H	CB	HIS	A	139	L	-	CA	GLY	V	313
R	H	CB	HIS	A	139	L	-	O	GLY	V	313
R	H	CB	HIS	A	139	L	-	HA2	GLY	V	313
R	H	CG	HIS	A	139	L	-	HA2	GLY	V	313
R	H	ND1	HIS	A	139	L	-	O	LYS	V	312
R	H	CE1	HIS	A	139	L	H	HB3	SER	V	53
R	H	N	HIS	A	140	L	-	O	LYS	V	312
R	H	N	HIS	A	140	L	-	N	GLY	V	313
R	H	N	HIS	A	140	L	-	CA	GLY	V	313
R	H	N	HIS	A	140	L	-	HA2	GLY	V	313
R	H	N	HIS	A	140	L	-	HA3	GLY	V	313
R	H	CA	HIS	A	140	L	-	HA2	GLY	V	313
R	H	CA	HIS	A	140	L	-	HA3	GLY	V	313
R	H	CB	HIS	A	140	L	-	N	GLY	V	313
R	H	CB	HIS	A	140	L	-	CA	GLY	V	313
R	H	CB	HIS	A	140	L	-	H	GLY	V	313
R	H	CB	HIS	A	140	L	-	HA2	GLY	V	313
R	H	CB	HIS	A	140	L	-	HA3	GLY	V	313
R	H	CG	HIS	A	140	L	-	HA	LEU	V	310
R	H	CG	HIS	A	140	L	-	HD21	LEU	V	310
R	H	CD2	HIS	A	140	L	-	O	LEU	V	309
R	H	CD2	HIS	A	140	L	-	CA	LEU	V	310
R	H	CD2	HIS	A	140	L	-	O	LEU	V	310
R	H	CD2	HIS	A	140	L	-	CD2	LEU	V	310
R	H	CD2	HIS	A	140	L	-	HA	LEU	V	310
R	H	CD2	HIS	A	140	L	-	HD21	LEU	V	310
R	H	CD2	HIS	A	140	L	-	HD23	LEU	V	310
R	H	ND1	HIS	A	140	L	-	HD21	LEU	V	310
R	H	ND1	HIS	A	140	L	-	HD23	LEU	V	310
R	H	CE1	HIS	A	140	L	-	CD2	LEU	V	310
R	H	CE1	HIS	A	140	L	-	HA	LEU	V	310
R	H	CE1	HIS	A	140	L	-	HD21	LEU	V	310
R	H	CE1	HIS	A	140	L	-	HD22	LEU	V	310
R	H	CE1	HIS	A	140	L	-	HD23	LEU	V	310
R	H	NE2	HIS	A	140	L	-	CA	LEU	V	310
R	H	NE2	HIS	A	140	L	-	CB	LEU	V	310
R	H	NE2	HIS	A	140	L	-	CG	LEU	V	310
R	H	NE2	HIS	A	140	L	-	CD2	LEU	V	310
R	H	NE2	HIS	A	140	L	-	HA	LEU	V	310
R	H	NE2	HIS	A	140	L	-	HB3	LEU	V	310
R	H	NE2	HIS	A	140	L	-	HG	LEU	V	310
R	H	NE2	HIS	A	140	L	-	HD21	LEU	V	310
R	H	NE2	HIS	A	140	L	-	HD22	LEU	V	310
R	H	NE2	HIS	A	140	L	-	HD23	LEU	V	310
R	H	CG1	VAL	A	143	L	H	O	ARG	V	50
R	H	CG1	VAL	A	143	L	H	HA	LEU	V	51
R	H	CG1	VAL	A	143	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	51
R	H	CA	ALA	A	147	L	H	NH1	ARG	V	50
R	H	CA	ALA	A	147	L	H	HH11	ARG	V	50
R	H	CA	ALA	A	147	L	H	HH12	ARG	V	50
R	H	C	ALA	A	147	L	H	HH12	ARG	V	50
R	H	CB	ALA	A	147	L	H	NH1	ARG	V	50
R	H	CB	ALA	A	147	L	H	HH11	ARG	V	50
R	H	CB	ALA	A	147	L	H	HH12	ARG	V	50
R	H	O	ALA	A	147	L	H	HH12	ARG	V	50
R	H	N	SER	A	151	L	H	HH12	ARG	V	50
R	H	CB	SER	A	151	L	H	HH12	ARG	V	50
R	H	OG	SER	A	151	L	H	NH1	ARG	V	50
R	H	OG	SER	A	151	L	H	HH12	ARG	V	50
R	H	OG	SER	A	151	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	158	L	H	HZ2	TRP	V	107
R	H	CD2	LEU	A	158	L	H	HZ	PHE	V	68
R	H	C	THR	A	161	L	H	HZ	PHE	V	103
R	H	O	THR	A	161	L	H	CZ	PHE	V	103
R	H	O	THR	A	161	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	161	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	161	L	H	HZ	PHE	V	103
R	H	N	LEU	A	162	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	162	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	162	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	162	L	H	HZ	PHE	V	103
R	H	O	LEU	A	162	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	162	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	162	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	162	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	162	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	162	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	103
R	H	C	ASN	A	165	L	H	HB3	ALA	V	99
R	H	CB	ASN	A	165	L	H	HD1	PHE	V	102
R	H	CB	ASN	A	165	L	H	CE2	PHE	V	103
R	H	CB	ASN	A	165	L	H	CZ	PHE	V	103
R	H	CB	ASN	A	165	L	H	HE2	PHE	V	103
R	H	CB	ASN	A	165	L	H	HZ	PHE	V	103
R	H	O	ASN	A	165	L	H	CB	ALA	V	99
R	H	O	ASN	A	165	L	H	HA	ALA	V	99
R	H	O	ASN	A	165	L	H	HB1	ALA	V	99
R	H	O	ASN	A	165	L	H	HB3	ALA	V	99
R	H	CG	ASN	A	165	L	H	HA	ALA	V	99
R	H	CG	ASN	A	165	L	H	HB1	ALA	V	99
R	H	CG	ASN	A	165	L	H	HB3	ALA	V	99
R	H	CG	ASN	A	165	L	H	CD1	PHE	V	102
R	H	CG	ASN	A	165	L	H	CE1	PHE	V	102
R	H	CG	ASN	A	165	L	H	HB3	PHE	V	102
R	H	CG	ASN	A	165	L	H	HD1	PHE	V	102
R	H	CG	ASN	A	165	L	H	HE1	PHE	V	102
R	H	CG	ASN	A	165	L	H	CD2	PHE	V	103
R	H	CG	ASN	A	165	L	H	CE2	PHE	V	103
R	H	CG	ASN	A	165	L	H	CZ	PHE	V	103
R	H	CG	ASN	A	165	L	H	HE2	PHE	V	103
R	H	CG	ASN	A	165	L	H	HZ	PHE	V	103
R	H	ND2	ASN	A	165	L	H	CA	ALA	V	99
R	H	ND2	ASN	A	165	L	H	C	ALA	V	99
R	H	ND2	ASN	A	165	L	H	CB	ALA	V	99
R	H	ND2	ASN	A	165	L	H	O	ALA	V	99
R	H	ND2	ASN	A	165	L	H	HA	ALA	V	99
R	H	ND2	ASN	A	165	L	H	HB1	ALA	V	99
R	H	ND2	ASN	A	165	L	H	HB3	ALA	V	99
R	H	ND2	ASN	A	165	L	H	CD1	PHE	V	102
R	H	ND2	ASN	A	165	L	H	HB3	PHE	V	102
R	H	ND2	ASN	A	165	L	H	HD1	PHE	V	102
R	H	ND2	ASN	A	165	L	H	CD2	PHE	V	103
R	H	ND2	ASN	A	165	L	H	CE2	PHE	V	103
R	H	ND2	ASN	A	165	L	H	CZ	PHE	V	103
R	H	ND2	ASN	A	165	L	H	HD2	PHE	V	103
R	H	ND2	ASN	A	165	L	H	HE2	PHE	V	103
R	H	ND2	ASN	A	165	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	165	L	H	HA	ALA	V	99
R	H	OD1	ASN	A	165	L	H	CG	PHE	V	102
R	H	OD1	ASN	A	165	L	H	CD1	PHE	V	102
R	H	OD1	ASN	A	165	L	H	CE1	PHE	V	102
R	H	OD1	ASN	A	165	L	H	HB3	PHE	V	102
R	H	OD1	ASN	A	165	L	H	HD1	PHE	V	102
R	H	OD1	ASN	A	165	L	H	HE1	PHE	V	102
R	H	OD1	ASN	A	165	L	H	CE2	PHE	V	103
R	H	OD1	ASN	A	165	L	H	HE2	PHE	V	103
R	H	CA	ARG	A	166	L	H	CG1	VAL	V	95
R	H	CA	ARG	A	166	L	H	HG11	VAL	V	95
R	H	CA	ARG	A	166	L	H	HG12	VAL	V	95
R	H	C	ARG	A	166	L	H	CG1	VAL	V	95
R	H	C	ARG	A	166	L	H	HG11	VAL	V	95
R	H	C	ARG	A	166	L	H	HG12	VAL	V	95
R	H	C	ARG	A	166	L	H	HG13	VAL	V	95
R	H	O	ARG	A	166	L	H	CG1	VAL	V	95
R	H	O	ARG	A	166	L	H	HG11	VAL	V	95
R	H	O	ARG	A	166	L	H	HG12	VAL	V	95
R	H	O	ARG	A	166	L	H	HG13	VAL	V	95
R	-	OG1	THR	A	168	L	H	CG2	VAL	V	95
R	-	OG1	THR	A	168	L	H	HG22	VAL	V	95
R	-	OG1	THR	A	168	L	H	HG23	VAL	V	95

- 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