IID

Q8NGQ1_Q7Z3T1.1 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	-	VAL	A	101	L	H	ARG	V	165
R	H	PHE	A	118	L	H	VAL	V	153
R	H	THR	A	153	L	H	TYR	V	120
R	H	ALA	A	154	L	H	ILE	V	135
R	H	THR	A	157	L	H	TYR	V	120
R	H	THR	A	157	L	H	LEU	V	140
R	H	THR	A	157	L	H	LEU	V	144
R	H	GLY	A	158	L	H	LEU	V	140
R	H	ALA	A	161	L	H	ARG	V	139
R	H	ALA	A	161	L	H	LEU	V	140
R	H	ALA	A	161	L	H	GLY	V	143
R	H	TYR	A	164	L	H	GLY	V	143
R	H	TYR	A	164	L	H	SER	V	146
R	H	TYR	A	164	L	H	VAL	V	147
R	H	ILE	A	165	L	H	ARG	V	139
R	H	ILE	A	165	L	H	ARG	V	142
R	H	ILE	A	165	L	H	GLY	V	143
R	H	PHE	A	168	L	H	SER	V	146
R	H	ILE	A	323	L	H	PHE	V	200
R	H	PHE	A	43	L	H	ARG	V	165
R	H	TYR	A	50	L	H	LEU	V	157
R	H	TYR	A	50	L	H	ALA	V	158
R	H	LEU	A	51	L	H	THR	V	198
R	H	LEU	A	54	L	H	ALA	V	158
R	H	SER	A	55	L	H	VAL	V	201
R	H	MET	A	58	L	H	VAL	V	201
R	H	MET	A	58	L	H	LEU	V	202
R	H	MET	A	58	L	H	GLY	V	205
R	H	MET	A	58	L	H	VAL	V	206
R	H	THR	A	59	L	H	VAL	V	201
R	H	ILE	A	62	L	H	VAL	V	201
R	H	ILE	A	62	L	H	VAL	V	204
R	H	ILE	A	62	L	H	GLY	V	205
R	H	ARG	A	65	L	H	ALA	V	116
R	H	ARG	A	65	L	H	SER	V	209
R	H	ARG	A	65	L	H	PRO	V	210
R	H	ARG	A	65	L	H	PHE	V	213
R	H	THR	A	66	L	H	SER	V	209
R	H	THR	A	66	L	H	VAL	V	212
R	-	HIS	A	71	L	H	LEU	V	216
R	H	ASN	A	80	L	H	VAL	V	147
R	H	PHE	A	83	L	H	VAL	V	147
R	H	PHE	A	83	L	H	GLY	V	150
R	H	PHE	A	83	L	H	CYS	V	151
R	H	PHE	A	83	L	H	ALA	V	154
R	H	PHE	A	86	L	H	ALA	V	154
R	H	PHE	A	86	L	H	ASN	V	155
R	H	PHE	A	86	L	H	ALA	V	158
R	H	PHE	A	86	L	H	LEU	V	202
R	H	TRP	A	87	L	H	GLY	V	150
R	H	TRP	A	87	L	H	ALA	V	154
R	H	SER	A	90	L	H	ALA	V	154
R	H	SER	A	90	L	H	LEU	V	157
R	H	SER	A	90	L	H	ALA	V	158
R	H	VAL	A	91	L	H	LEU	V	157
R	H	PRO	A	94	L	H	LEU	V	157
R	H	PRO	A	94	L	H	PRO	V	161
R	H	LEU	A	97	L	H	ARG	V	165
R	H	ALA	A	98	L	H	ARG	V	165

- 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

Q8NGQ1_Q7Z3T1.1 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	CD2	PHE	A	43	L	H	HH12	ARG	V	165
R	H	CE1	PHE	A	43	L	H	HH12	ARG	V	165
R	H	CE2	PHE	A	43	L	H	NH1	ARG	V	165
R	H	CE2	PHE	A	43	L	H	HH11	ARG	V	165
R	H	CE2	PHE	A	43	L	H	HH12	ARG	V	165
R	H	CE2	PHE	A	43	L	H	HH22	ARG	V	165
R	H	CZ	PHE	A	43	L	H	NH1	ARG	V	165
R	H	CZ	PHE	A	43	L	H	HH11	ARG	V	165
R	H	CZ	PHE	A	43	L	H	HH12	ARG	V	165
R	H	CE1	TYR	A	50	L	H	HA	ALA	V	158
R	H	OH	TYR	A	50	L	H	C	LEU	V	157
R	H	OH	TYR	A	50	L	H	O	LEU	V	157
R	H	OH	TYR	A	50	L	H	N	ALA	V	158
R	H	OH	TYR	A	50	L	H	CA	ALA	V	158
R	H	OH	TYR	A	50	L	H	CB	ALA	V	158
R	H	OH	TYR	A	50	L	H	HA	ALA	V	158
R	H	OH	TYR	A	50	L	H	HB3	ALA	V	158
R	H	CZ	TYR	A	50	L	H	HA	ALA	V	158
R	H	CD2	LEU	A	51	L	H	HG21	THR	V	198
R	H	CD1	LEU	A	54	L	H	CB	ALA	V	158
R	H	CD1	LEU	A	54	L	H	HA	ALA	V	158
R	H	CD1	LEU	A	54	L	H	HB1	ALA	V	158
R	H	CD1	LEU	A	54	L	H	HB3	ALA	V	158
R	H	CD2	LEU	A	54	L	H	HB1	ALA	V	158
R	H	CD2	LEU	A	54	L	H	HB3	ALA	V	158
R	H	CA	SER	A	55	L	H	HG13	VAL	V	201
R	H	C	SER	A	55	L	H	HG13	VAL	V	201
R	H	O	SER	A	55	L	H	HG13	VAL	V	201
R	H	C	MET	A	58	L	H	HG11	VAL	V	201
R	H	C	MET	A	58	L	H	HG12	VAL	V	201
R	H	C	MET	A	58	L	H	HG13	VAL	V	201
R	H	CB	MET	A	58	L	H	CG1	VAL	V	201
R	H	CB	MET	A	58	L	H	HG11	VAL	V	201
R	H	CB	MET	A	58	L	H	HG12	VAL	V	201
R	H	CB	MET	A	58	L	H	HG13	VAL	V	201
R	H	CB	MET	A	58	L	H	HD21	LEU	V	202
R	H	CB	MET	A	58	L	H	HD23	LEU	V	202
R	H	CG	MET	A	58	L	H	CD2	LEU	V	202
R	H	CG	MET	A	58	L	H	HD21	LEU	V	202
R	H	CG	MET	A	58	L	H	HD23	LEU	V	202
R	H	SD	MET	A	58	L	H	CD2	LEU	V	202
R	H	SD	MET	A	58	L	H	HD21	LEU	V	202
R	H	SD	MET	A	58	L	H	HD23	LEU	V	202
R	H	CE	MET	A	58	L	H	CD2	LEU	V	202
R	H	CE	MET	A	58	L	H	HA	LEU	V	202
R	H	CE	MET	A	58	L	H	HD21	LEU	V	202
R	H	CE	MET	A	58	L	H	HD23	LEU	V	202
R	H	CE	MET	A	58	L	H	HA3	GLY	V	205
R	H	CE	MET	A	58	L	H	HG21	VAL	V	206
R	H	N	THR	A	59	L	H	CG1	VAL	V	201
R	H	N	THR	A	59	L	H	HG12	VAL	V	201
R	H	N	THR	A	59	L	H	HG13	VAL	V	201
R	H	CA	THR	A	59	L	H	HG12	VAL	V	201
R	H	OG1	THR	A	59	L	H	CG1	VAL	V	201
R	H	OG1	THR	A	59	L	H	HG12	VAL	V	201
R	H	OG1	THR	A	59	L	H	HG13	VAL	V	201
R	H	OG1	THR	A	59	L	H	HG22	VAL	V	201
R	H	OG1	THR	A	59	L	H	HG23	VAL	V	201
R	H	CA	ILE	A	62	L	H	HA2	GLY	V	205
R	H	CB	ILE	A	62	L	H	HG11	VAL	V	204
R	H	CB	ILE	A	62	L	H	HA2	GLY	V	205
R	H	CG1	ILE	A	62	L	H	O	VAL	V	201
R	H	CG1	ILE	A	62	L	H	HG11	VAL	V	204
R	H	CG1	ILE	A	62	L	H	N	GLY	V	205
R	H	CG1	ILE	A	62	L	H	CA	GLY	V	205
R	H	CG1	ILE	A	62	L	H	H	GLY	V	205
R	H	CG1	ILE	A	62	L	H	HA2	GLY	V	205
R	H	CG1	ILE	A	62	L	H	HA3	GLY	V	205
R	H	CG2	ILE	A	62	L	H	CG1	VAL	V	204
R	H	CG2	ILE	A	62	L	H	HG11	VAL	V	204
R	H	CG2	ILE	A	62	L	H	HG12	VAL	V	204
R	H	CG2	ILE	A	62	L	H	HG13	VAL	V	204
R	H	CG2	ILE	A	62	L	H	HA2	GLY	V	205
R	H	CD1	ILE	A	62	L	H	C	VAL	V	201
R	H	CD1	ILE	A	62	L	H	O	VAL	V	201
R	H	CD1	ILE	A	62	L	H	CG1	VAL	V	201
R	H	CD1	ILE	A	62	L	H	HA	VAL	V	201
R	H	CD1	ILE	A	62	L	H	HG11	VAL	V	201
R	H	CD1	ILE	A	62	L	H	HG12	VAL	V	201
R	H	CD1	ILE	A	62	L	H	C	VAL	V	204
R	H	CD1	ILE	A	62	L	H	CB	VAL	V	204
R	H	CD1	ILE	A	62	L	H	HB	VAL	V	204
R	H	CD1	ILE	A	62	L	H	HG11	VAL	V	204
R	H	CD1	ILE	A	62	L	H	N	GLY	V	205
R	H	CD1	ILE	A	62	L	H	CA	GLY	V	205
R	H	CD1	ILE	A	62	L	H	H	GLY	V	205
R	H	CD1	ILE	A	62	L	H	HA2	GLY	V	205
R	H	CD1	ILE	A	62	L	H	HA3	GLY	V	205
R	H	CB	ARG	A	65	L	H	CB	SER	V	209
R	H	CB	ARG	A	65	L	H	HB2	SER	V	209
R	H	CG	ARG	A	65	L	H	HB2	SER	V	209
R	H	NH1	ARG	A	65	L	H	CB	PHE	V	213
R	H	NH1	ARG	A	65	L	H	CG	PHE	V	213
R	H	NH1	ARG	A	65	L	H	CD2	PHE	V	213
R	H	NH1	ARG	A	65	L	H	HB2	PHE	V	213
R	H	NH1	ARG	A	65	L	H	HD2	PHE	V	213
R	H	NH2	ARG	A	65	L	H	HB1	ALA	V	116
R	H	NH2	ARG	A	65	L	H	HA	PRO	V	210
R	H	NH2	ARG	A	65	L	H	CB	PHE	V	213
R	H	NH2	ARG	A	65	L	H	CG	PHE	V	213
R	H	NH2	ARG	A	65	L	H	CD1	PHE	V	213
R	H	NH2	ARG	A	65	L	H	CD2	PHE	V	213
R	H	NH2	ARG	A	65	L	H	HB2	PHE	V	213
R	H	NH2	ARG	A	65	L	H	HB3	PHE	V	213
R	H	NH2	ARG	A	65	L	H	HD2	PHE	V	213
R	H	CZ	ARG	A	65	L	H	CB	PHE	V	213
R	H	CZ	ARG	A	65	L	H	CG	PHE	V	213
R	H	CZ	ARG	A	65	L	H	CD2	PHE	V	213
R	H	CZ	ARG	A	65	L	H	HB2	PHE	V	213
R	H	CZ	ARG	A	65	L	H	HD2	PHE	V	213
R	H	CA	THR	A	66	L	H	HG13	VAL	V	212
R	H	O	THR	A	66	L	H	HG13	VAL	V	212
R	H	CG2	THR	A	66	L	H	HA	SER	V	209
R	H	CG2	THR	A	66	L	H	HB2	SER	V	209
R	-	CE1	HIS	A	71	L	H	HD13	LEU	V	216
R	H	OD1	ASN	A	80	L	H	HG13	VAL	V	147
R	H	OD1	ASN	A	80	L	H	HG23	VAL	V	147
R	H	CG	PHE	A	83	L	H	SG	CYS	V	151
R	H	CG	PHE	A	83	L	H	HG	CYS	V	151
R	H	CD1	PHE	A	83	L	H	HG12	VAL	V	147
R	H	CD1	PHE	A	83	L	H	SG	CYS	V	151
R	H	CD1	PHE	A	83	L	H	HG	CYS	V	151
R	H	CD2	PHE	A	83	L	H	CB	CYS	V	151
R	H	CD2	PHE	A	83	L	H	SG	CYS	V	151
R	H	CD2	PHE	A	83	L	H	HA	CYS	V	151
R	H	CD2	PHE	A	83	L	H	HB3	CYS	V	151
R	H	CD2	PHE	A	83	L	H	HG	CYS	V	151
R	H	CE1	PHE	A	83	L	H	O	VAL	V	147
R	H	CE1	PHE	A	83	L	H	HA	VAL	V	147
R	H	CE1	PHE	A	83	L	H	HG12	VAL	V	147
R	H	CE1	PHE	A	83	L	H	N	CYS	V	151
R	H	CE1	PHE	A	83	L	H	CA	CYS	V	151
R	H	CE1	PHE	A	83	L	H	CB	CYS	V	151
R	H	CE1	PHE	A	83	L	H	SG	CYS	V	151
R	H	CE1	PHE	A	83	L	H	H	CYS	V	151
R	H	CE1	PHE	A	83	L	H	HA	CYS	V	151
R	H	CE1	PHE	A	83	L	H	HG	CYS	V	151
R	H	CE2	PHE	A	83	L	H	N	CYS	V	151
R	H	CE2	PHE	A	83	L	H	CA	CYS	V	151
R	H	CE2	PHE	A	83	L	H	CB	CYS	V	151
R	H	CE2	PHE	A	83	L	H	SG	CYS	V	151
R	H	CE2	PHE	A	83	L	H	H	CYS	V	151
R	H	CE2	PHE	A	83	L	H	HA	CYS	V	151
R	H	CE2	PHE	A	83	L	H	HB2	CYS	V	151
R	H	CE2	PHE	A	83	L	H	HB3	CYS	V	151
R	H	CE2	PHE	A	83	L	H	HG	CYS	V	151
R	H	CE2	PHE	A	83	L	H	HB3	ALA	V	154
R	H	CZ	PHE	A	83	L	H	O	VAL	V	147
R	H	CZ	PHE	A	83	L	H	HG12	VAL	V	147
R	H	CZ	PHE	A	83	L	H	C	GLY	V	150
R	H	CZ	PHE	A	83	L	H	O	GLY	V	150
R	H	CZ	PHE	A	83	L	H	N	CYS	V	151
R	H	CZ	PHE	A	83	L	H	CA	CYS	V	151
R	H	CZ	PHE	A	83	L	H	CB	CYS	V	151
R	H	CZ	PHE	A	83	L	H	SG	CYS	V	151
R	H	CZ	PHE	A	83	L	H	H	CYS	V	151
R	H	CZ	PHE	A	83	L	H	HA	CYS	V	151
R	H	CZ	PHE	A	83	L	H	HB2	CYS	V	151
R	H	CZ	PHE	A	83	L	H	HB3	CYS	V	151
R	H	CZ	PHE	A	83	L	H	HG	CYS	V	151
R	H	C	PHE	A	86	L	H	HB1	ALA	V	154
R	H	O	PHE	A	86	L	H	HB1	ALA	V	154
R	H	CG	PHE	A	86	L	H	HB1	ALA	V	154
R	H	CD1	PHE	A	86	L	H	CB	ALA	V	154
R	H	CD1	PHE	A	86	L	H	HB1	ALA	V	154
R	H	CD1	PHE	A	86	L	H	HB2	ALA	V	154
R	H	CD1	PHE	A	86	L	H	HB3	ALA	V	154
R	H	CD2	PHE	A	86	L	H	HD23	LEU	V	202
R	H	CE1	PHE	A	86	L	H	CA	ALA	V	154
R	H	CE1	PHE	A	86	L	H	C	ALA	V	154
R	H	CE1	PHE	A	86	L	H	CB	ALA	V	154
R	H	CE1	PHE	A	86	L	H	O	ALA	V	154
R	H	CE1	PHE	A	86	L	H	HA	ALA	V	154
R	H	CE1	PHE	A	86	L	H	HB1	ALA	V	154
R	H	CE1	PHE	A	86	L	H	HB2	ALA	V	154
R	H	CE1	PHE	A	86	L	H	HB3	ALA	V	154
R	H	CE1	PHE	A	86	L	H	N	ASN	V	155
R	H	CE1	PHE	A	86	L	H	H	ASN	V	155
R	H	CE1	PHE	A	86	L	H	HA	ASN	V	155
R	H	CE2	PHE	A	86	L	H	HB1	ALA	V	154
R	H	CE2	PHE	A	86	L	H	CB	ALA	V	158
R	H	CE2	PHE	A	86	L	H	HB2	ALA	V	158
R	H	CE2	PHE	A	86	L	H	HB3	ALA	V	158
R	H	CE2	PHE	A	86	L	H	CD2	LEU	V	202
R	H	CE2	PHE	A	86	L	H	HD22	LEU	V	202
R	H	CE2	PHE	A	86	L	H	HD23	LEU	V	202
R	H	CZ	PHE	A	86	L	H	CA	ALA	V	154
R	H	CZ	PHE	A	86	L	H	C	ALA	V	154
R	H	CZ	PHE	A	86	L	H	CB	ALA	V	154
R	H	CZ	PHE	A	86	L	H	O	ALA	V	154
R	H	CZ	PHE	A	86	L	H	HB1	ALA	V	154
R	H	CZ	PHE	A	86	L	H	HB3	ALA	V	154
R	H	CZ	PHE	A	86	L	H	N	ASN	V	155
R	H	CZ	PHE	A	86	L	H	CA	ASN	V	155
R	H	CZ	PHE	A	86	L	H	HA	ASN	V	155
R	H	CZ	PHE	A	86	L	H	CB	ALA	V	158
R	H	CZ	PHE	A	86	L	H	HB2	ALA	V	158
R	H	CZ	PHE	A	86	L	H	HB3	ALA	V	158
R	H	CZ	PHE	A	86	L	H	HD22	LEU	V	202
R	H	CZ	PHE	A	86	L	H	HD23	LEU	V	202
R	H	N	TRP	A	87	L	H	HB1	ALA	V	154
R	H	N	TRP	A	87	L	H	HB2	ALA	V	154
R	H	CA	TRP	A	87	L	H	CB	ALA	V	154
R	H	CA	TRP	A	87	L	H	HB1	ALA	V	154
R	H	CA	TRP	A	87	L	H	HB2	ALA	V	154
R	H	CB	TRP	A	87	L	H	HB2	ALA	V	154
R	H	CG	TRP	A	87	L	H	HB2	ALA	V	154
R	H	CD1	TRP	A	87	L	H	HB2	ALA	V	154
R	H	CD2	TRP	A	87	L	H	O	GLY	V	150
R	H	CD2	TRP	A	87	L	H	HA2	GLY	V	150
R	H	CD2	TRP	A	87	L	H	HA3	GLY	V	150
R	H	CD2	TRP	A	87	L	H	HB2	ALA	V	154
R	H	CE2	TRP	A	87	L	H	CA	GLY	V	150
R	H	CE2	TRP	A	87	L	H	O	GLY	V	150
R	H	CE2	TRP	A	87	L	H	HA2	GLY	V	150
R	H	CE2	TRP	A	87	L	H	HA3	GLY	V	150
R	H	CE3	TRP	A	87	L	H	CA	GLY	V	150
R	H	CE3	TRP	A	87	L	H	HA2	GLY	V	150
R	H	CE3	TRP	A	87	L	H	HA3	GLY	V	150
R	H	CH2	TRP	A	87	L	H	CA	GLY	V	150
R	H	CH2	TRP	A	87	L	H	HA2	GLY	V	150
R	H	CH2	TRP	A	87	L	H	HA3	GLY	V	150
R	H	CZ2	TRP	A	87	L	H	CA	GLY	V	150
R	H	CZ2	TRP	A	87	L	H	HA2	GLY	V	150
R	H	CZ2	TRP	A	87	L	H	HA3	GLY	V	150
R	H	CZ3	TRP	A	87	L	H	CA	GLY	V	150
R	H	CZ3	TRP	A	87	L	H	HA2	GLY	V	150
R	H	CZ3	TRP	A	87	L	H	HA3	GLY	V	150
R	H	CA	SER	A	90	L	H	HB3	LEU	V	157
R	H	CA	SER	A	90	L	H	HD13	LEU	V	157
R	H	C	SER	A	90	L	H	CD1	LEU	V	157
R	H	C	SER	A	90	L	H	HB3	LEU	V	157
R	H	C	SER	A	90	L	H	HD13	LEU	V	157
R	H	CB	SER	A	90	L	H	HA	ALA	V	154
R	H	CB	SER	A	90	L	H	CB	LEU	V	157
R	H	CB	SER	A	90	L	H	HB2	LEU	V	157
R	H	CB	SER	A	90	L	H	HB3	LEU	V	157
R	H	CB	SER	A	90	L	H	HD11	LEU	V	157
R	H	CB	SER	A	90	L	H	HD13	LEU	V	157
R	H	O	SER	A	90	L	H	CB	LEU	V	157
R	H	O	SER	A	90	L	H	CG	LEU	V	157
R	H	O	SER	A	90	L	H	CD1	LEU	V	157
R	H	O	SER	A	90	L	H	HB3	LEU	V	157
R	H	O	SER	A	90	L	H	HD11	LEU	V	157
R	H	O	SER	A	90	L	H	HD13	LEU	V	157
R	H	O	SER	A	90	L	H	HD22	LEU	V	157
R	H	OG	SER	A	90	L	H	O	ALA	V	154
R	H	OG	SER	A	90	L	H	HA	ALA	V	154
R	H	OG	SER	A	90	L	H	HB1	ALA	V	154
R	H	OG	SER	A	90	L	H	HB2	LEU	V	157
R	H	OG	SER	A	90	L	H	HB3	ALA	V	158
R	H	N	VAL	A	91	L	H	HD13	LEU	V	157
R	H	CA	VAL	A	91	L	H	HD13	LEU	V	157
R	H	CB	PRO	A	94	L	H	HG2	PRO	V	161
R	H	CG	PRO	A	94	L	H	HB3	LEU	V	157
R	H	CG	PRO	A	94	L	H	HG2	PRO	V	161
R	H	C	LEU	A	97	L	H	HH22	ARG	V	165
R	H	CB	LEU	A	97	L	H	HH12	ARG	V	165
R	H	CB	LEU	A	97	L	H	HH22	ARG	V	165
R	H	O	LEU	A	97	L	H	HH22	ARG	V	165
R	H	N	ALA	A	98	L	H	HH22	ARG	V	165
R	H	CA	ALA	A	98	L	H	HH22	ARG	V	165
R	-	CG2	VAL	A	101	L	H	HH22	ARG	V	165
R	H	CZ	PHE	A	118	L	H	HG12	VAL	V	153
R	H	CG2	THR	A	153	L	H	HH	TYR	V	120
R	H	CA	ALA	A	154	L	H	HG22	ILE	V	135
R	H	CB	ALA	A	154	L	H	CG1	ILE	V	135
R	H	CB	ALA	A	154	L	H	HG12	ILE	V	135
R	H	CB	ALA	A	154	L	H	HG22	ILE	V	135
R	H	CA	THR	A	157	L	H	HD12	LEU	V	140
R	H	CA	THR	A	157	L	H	HD13	LEU	V	140
R	H	C	THR	A	157	L	H	CD1	LEU	V	140
R	H	C	THR	A	157	L	H	HD11	LEU	V	140
R	H	C	THR	A	157	L	H	HD12	LEU	V	140
R	H	C	THR	A	157	L	H	HD13	LEU	V	140
R	H	CB	THR	A	157	L	H	HH	TYR	V	120
R	H	CB	THR	A	157	L	H	CD1	LEU	V	140
R	H	CB	THR	A	157	L	H	HD12	LEU	V	140
R	H	CB	THR	A	157	L	H	HD13	LEU	V	140
R	H	CB	THR	A	157	L	H	HD22	LEU	V	140
R	H	CB	THR	A	157	L	H	HD23	LEU	V	140
R	H	O	THR	A	157	L	H	CD1	LEU	V	140
R	H	O	THR	A	157	L	H	HD11	LEU	V	140
R	H	O	THR	A	157	L	H	HD12	LEU	V	140
R	H	O	THR	A	157	L	H	HD13	LEU	V	140
R	H	CG2	THR	A	157	L	H	HE1	TYR	V	120
R	H	CG2	THR	A	157	L	H	HH	TYR	V	120
R	H	CG2	THR	A	157	L	H	CG	LEU	V	140
R	H	CG2	THR	A	157	L	H	CD1	LEU	V	140
R	H	CG2	THR	A	157	L	H	CD2	LEU	V	140
R	H	CG2	THR	A	157	L	H	HG	LEU	V	140
R	H	CG2	THR	A	157	L	H	HD11	LEU	V	140
R	H	CG2	THR	A	157	L	H	HD12	LEU	V	140
R	H	CG2	THR	A	157	L	H	HD13	LEU	V	140
R	H	CG2	THR	A	157	L	H	HD22	LEU	V	140
R	H	CG2	THR	A	157	L	H	HD23	LEU	V	140
R	H	CG2	THR	A	157	L	H	HD12	LEU	V	144
R	H	CG2	THR	A	157	L	H	HD23	LEU	V	144
R	H	OG1	THR	A	157	L	H	OH	TYR	V	120
R	H	OG1	THR	A	157	L	H	HH	TYR	V	120
R	H	OG1	THR	A	157	L	H	HD12	LEU	V	140
R	H	N	GLY	A	158	L	H	HD13	LEU	V	140
R	H	CA	GLY	A	158	L	H	HD13	LEU	V	140
R	H	CA	ALA	A	161	L	H	HA	LEU	V	140
R	H	CA	ALA	A	161	L	H	HD11	LEU	V	140
R	H	CA	ALA	A	161	L	H	HA2	GLY	V	143
R	H	C	ALA	A	161	L	H	HA2	GLY	V	143
R	H	CB	ALA	A	161	L	H	O	ARG	V	139
R	H	CB	ALA	A	161	L	H	N	LEU	V	140
R	H	CB	ALA	A	161	L	H	CA	LEU	V	140
R	H	CB	ALA	A	161	L	H	O	LEU	V	140
R	H	CB	ALA	A	161	L	H	CD1	LEU	V	140
R	H	CB	ALA	A	161	L	H	HA	LEU	V	140
R	H	CB	ALA	A	161	L	H	HB2	LEU	V	140
R	H	CB	ALA	A	161	L	H	HD11	LEU	V	140
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	140
R	H	CB	ALA	A	161	L	H	HA2	GLY	V	143
R	H	O	ALA	A	161	L	H	HA2	GLY	V	143
R	H	O	ALA	A	161	L	H	HA3	GLY	V	143
R	H	CB	TYR	A	164	L	H	HA3	GLY	V	143
R	H	CB	TYR	A	164	L	H	HB2	SER	V	146
R	H	CB	TYR	A	164	L	H	HG21	VAL	V	147
R	H	CG	TYR	A	164	L	H	CG2	VAL	V	147
R	H	CG	TYR	A	164	L	H	HG21	VAL	V	147
R	H	CG	TYR	A	164	L	H	HG22	VAL	V	147
R	H	CG	TYR	A	164	L	H	HG23	VAL	V	147
R	H	CD1	TYR	A	164	L	H	CG2	VAL	V	147
R	H	CD1	TYR	A	164	L	H	HG21	VAL	V	147
R	H	CD1	TYR	A	164	L	H	HG22	VAL	V	147
R	H	CD2	TYR	A	164	L	H	CG2	VAL	V	147
R	H	CD2	TYR	A	164	L	H	HG21	VAL	V	147
R	H	CD2	TYR	A	164	L	H	HG22	VAL	V	147
R	H	CD2	TYR	A	164	L	H	HG23	VAL	V	147
R	H	CE1	TYR	A	164	L	H	CG2	VAL	V	147
R	H	CE1	TYR	A	164	L	H	HA	VAL	V	147
R	H	CE1	TYR	A	164	L	H	HG21	VAL	V	147
R	H	CE1	TYR	A	164	L	H	HG22	VAL	V	147
R	H	CE1	TYR	A	164	L	H	HG23	VAL	V	147
R	H	CE2	TYR	A	164	L	H	CG2	VAL	V	147
R	H	CE2	TYR	A	164	L	H	HG21	VAL	V	147
R	H	CE2	TYR	A	164	L	H	HG22	VAL	V	147
R	H	CE2	TYR	A	164	L	H	HG23	VAL	V	147
R	H	OH	TYR	A	164	L	H	CG2	VAL	V	147
R	H	OH	TYR	A	164	L	H	HG12	VAL	V	147
R	H	OH	TYR	A	164	L	H	HG22	VAL	V	147
R	H	OH	TYR	A	164	L	H	HG23	VAL	V	147
R	H	CZ	TYR	A	164	L	H	CG2	VAL	V	147
R	H	CZ	TYR	A	164	L	H	HG12	VAL	V	147
R	H	CZ	TYR	A	164	L	H	HG21	VAL	V	147
R	H	CZ	TYR	A	164	L	H	HG22	VAL	V	147
R	H	CZ	TYR	A	164	L	H	HG23	VAL	V	147
R	H	CG1	ILE	A	165	L	H	O	ARG	V	139
R	H	CG1	ILE	A	165	L	H	HA	ARG	V	139
R	H	CG1	ILE	A	165	L	H	HB2	ARG	V	142
R	H	CG1	ILE	A	165	L	H	HB3	ARG	V	142
R	H	CG1	ILE	A	165	L	H	HE	ARG	V	142
R	H	CG1	ILE	A	165	L	H	N	GLY	V	143
R	H	CG1	ILE	A	165	L	H	H	GLY	V	143
R	H	CG1	ILE	A	165	L	H	HA3	GLY	V	143
R	H	CD1	ILE	A	165	L	H	CA	ARG	V	139
R	H	CD1	ILE	A	165	L	H	C	ARG	V	139
R	H	CD1	ILE	A	165	L	H	CB	ARG	V	139
R	H	CD1	ILE	A	165	L	H	O	ARG	V	139
R	H	CD1	ILE	A	165	L	H	HA	ARG	V	139
R	H	CD1	ILE	A	165	L	H	HB3	ARG	V	139
R	H	CD1	ILE	A	165	L	H	HG3	ARG	V	139
R	H	CD1	ILE	A	165	L	H	HB2	ARG	V	142
R	H	CD1	ILE	A	165	L	H	HE	ARG	V	142
R	H	CD1	ILE	A	165	L	H	H	GLY	V	143
R	H	CG	PHE	A	168	L	H	HB3	SER	V	146
R	H	CD2	PHE	A	168	L	H	CB	SER	V	146
R	H	CD2	PHE	A	168	L	H	OG	SER	V	146
R	H	CD2	PHE	A	168	L	H	HB2	SER	V	146
R	H	CD2	PHE	A	168	L	H	HB3	SER	V	146
R	H	CE1	PHE	A	168	L	H	HB3	SER	V	146
R	H	CE2	PHE	A	168	L	H	CA	SER	V	146
R	H	CE2	PHE	A	168	L	H	CB	SER	V	146
R	H	CE2	PHE	A	168	L	H	OG	SER	V	146
R	H	CE2	PHE	A	168	L	H	HA	SER	V	146
R	H	CE2	PHE	A	168	L	H	HB2	SER	V	146
R	H	CE2	PHE	A	168	L	H	HB3	SER	V	146
R	H	CE2	PHE	A	168	L	H	HG	SER	V	146
R	H	CZ	PHE	A	168	L	H	CB	SER	V	146
R	H	CZ	PHE	A	168	L	H	OG	SER	V	146
R	H	CZ	PHE	A	168	L	H	HA	SER	V	146
R	H	CZ	PHE	A	168	L	H	HB3	SER	V	146
R	H	CG1	ILE	A	323	L	H	HZ	PHE	V	200
R	H	CD1	ILE	A	323	L	H	CE1	PHE	V	200
R	H	CD1	ILE	A	323	L	H	HE1	PHE	V	200
R	H	CD1	ILE	A	323	L	H	HZ	PHE	V	200

- 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