IID

Q8NGZ5_Q8NH56.1 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	S	ASN	A	102	L	H	LEU	V	39
R	H	ASN	A	104	L	H	LEU	V	43
R	H	ASN	A	104	L	H	THR	V	46
R	H	ALA	A	105	L	H	ILE	V	42
R	H	ALA	A	105	L	H	ARG	V	74
R	H	ALA	A	108	L	H	THR	V	46
R	H	ALA	A	108	L	H	ARG	V	74
R	H	GLN	A	109	L	H	ARG	V	74
R	H	PHE	A	111	L	H	ARG	V	53
R	H	PHE	A	112	L	H	ILE	V	49
R	H	PHE	A	112	L	H	ARG	V	53
R	H	PHE	A	112	L	H	PHE	V	71
R	H	PHE	A	112	L	H	ARG	V	74
R	H	PHE	A	116	L	H	ARG	V	53
R	H	PHE	A	116	L	H	PHE	V	71
R	H	ALA	A	151	L	H	HIS	V	142
R	H	LYS	A	152	L	H	HIS	V	142
R	H	LEU	A	155	L	H	MET	V	145
R	H	VAL	A	162	L	H	ARG	V	53
R	-	ILE	A	166	L	H	ARG	V	53
R	-	ILE	A	166	L	H	LEU	V	54
R	H	PHE	A	170	L	H	LEU	V	50
R	H	PHE	A	170	L	H	LEU	V	54
R	H	CYS	A	40	L	H	GLY	V	98
R	H	TYR	A	43	L	H	VAL	V	102
R	H	TYR	A	43	L	H	ASN	V	106
R	H	ILE	A	44	L	H	LEU	V	101
R	H	ILE	A	44	L	H	VAL	V	102
R	H	ILE	A	44	L	H	GLY	V	98
R	H	LEU	A	47	L	H	VAL	V	102
R	H	LEU	A	47	L	H	TYR	V	105
R	H	LEU	A	47	L	H	ASN	V	106
R	H	LEU	A	51	L	H	TYR	V	105
R	H	LEU	A	51	L	H	ILE	V	156
R	H	LEU	A	51	L	H	LEU	V	160
R	H	GLY	A	52	L	H	LEU	V	160
R	H	VAL	A	54	L	H	LEU	V	153
R	H	VAL	A	54	L	H	ILE	V	156
R	H	TYR	A	55	L	H	ILE	V	156
R	H	TYR	A	55	L	H	ALA	V	157
R	H	TYR	A	55	L	H	LEU	V	160
R	H	TYR	A	55	L	H	VAL	V	161
R	H	TYR	A	58	L	H	MET	V	150
R	H	TYR	A	58	L	H	LEU	V	153
R	H	TYR	A	58	L	H	SER	V	154
R	H	TYR	A	59	L	H	ALA	V	157
R	H	HIS	A	73	L	H	SER	V	149
R	H	HIS	A	73	L	H	LEU	V	153
R	H	LEU	A	77	L	H	TRP	V	152
R	H	LEU	A	77	L	H	ILE	V	156
R	H	LEU	A	80	L	H	ILE	V	156
R	H	LEU	A	81	L	H	PHE	V	71
R	H	THR	A	84	L	H	CYS	V	75
R	H	THR	A	85	L	H	PHE	V	71
R	H	CYS	A	92	L	H	PRO	V	82
R	H	TRP	A	95	L	-	ALA	V	96
R	H	TRP	A	95	L	H	GLY	V	99
R	H	PHE	A	96	L	H	GLN	V	83
R	H	PHE	A	96	L	H	VAL	V	86
R	-	LEU	A	98	L	H	PRO	V	82
R	-	LEU	A	98	L	H	VAL	V	86

- 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

Q8NGZ5_Q8NH56.1 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	SG	CYS	A	40	L	H	HA3	GLY	V	98
R	H	CD1	TYR	A	43	L	H	CG1	VAL	V	102
R	H	CD1	TYR	A	43	L	H	CG2	VAL	V	102
R	H	CD1	TYR	A	43	L	H	HG12	VAL	V	102
R	H	CD1	TYR	A	43	L	H	HG13	VAL	V	102
R	H	CD1	TYR	A	43	L	H	HG22	VAL	V	102
R	H	CD1	TYR	A	43	L	H	HG23	VAL	V	102
R	H	CE1	TYR	A	43	L	H	CB	VAL	V	102
R	H	CE1	TYR	A	43	L	H	CG1	VAL	V	102
R	H	CE1	TYR	A	43	L	H	CG2	VAL	V	102
R	H	CE1	TYR	A	43	L	H	HG11	VAL	V	102
R	H	CE1	TYR	A	43	L	H	HG12	VAL	V	102
R	H	CE1	TYR	A	43	L	H	HG13	VAL	V	102
R	H	CE1	TYR	A	43	L	H	HG22	VAL	V	102
R	H	CE1	TYR	A	43	L	H	HG23	VAL	V	102
R	H	CE1	TYR	A	43	L	H	HD22	ASN	V	106
R	H	OH	TYR	A	43	L	H	CG1	VAL	V	102
R	H	OH	TYR	A	43	L	H	HG11	VAL	V	102
R	H	OH	TYR	A	43	L	H	HG12	VAL	V	102
R	H	OH	TYR	A	43	L	H	HG13	VAL	V	102
R	H	OH	TYR	A	43	L	H	CG	ASN	V	106
R	H	OH	TYR	A	43	L	H	ND2	ASN	V	106
R	H	OH	TYR	A	43	L	H	OD1	ASN	V	106
R	H	OH	TYR	A	43	L	H	HD21	ASN	V	106
R	H	OH	TYR	A	43	L	H	HD22	ASN	V	106
R	H	CZ	TYR	A	43	L	H	CG1	VAL	V	102
R	H	CZ	TYR	A	43	L	H	HG12	VAL	V	102
R	H	CZ	TYR	A	43	L	H	HG13	VAL	V	102
R	H	CZ	TYR	A	43	L	H	HD22	ASN	V	106
R	H	CG1	ILE	A	44	L	H	HG21	VAL	V	102
R	H	CG1	ILE	A	44	L	H	HG23	VAL	V	102
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	101
R	H	CD1	ILE	A	44	L	H	HA2	GLY	V	98
R	H	CD1	ILE	A	44	L	H	HA3	GLY	V	98
R	H	CD1	LEU	A	47	L	H	OD1	ASN	V	106
R	H	CD2	LEU	A	47	L	H	HA	VAL	V	102
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	102
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	102
R	H	CD2	LEU	A	47	L	H	CB	TYR	V	105
R	H	CD2	LEU	A	47	L	H	HB2	TYR	V	105
R	H	CD2	LEU	A	47	L	H	HB3	TYR	V	105
R	H	CD2	LEU	A	47	L	H	OD1	ASN	V	106
R	H	CA	LEU	A	51	L	H	CG2	ILE	V	156
R	H	CA	LEU	A	51	L	H	HG22	ILE	V	156
R	H	CA	LEU	A	51	L	H	HG23	ILE	V	156
R	H	C	LEU	A	51	L	H	HG21	ILE	V	156
R	H	C	LEU	A	51	L	H	HG23	ILE	V	156
R	H	C	LEU	A	51	L	H	HD23	LEU	V	160
R	H	CB	LEU	A	51	L	H	CG2	ILE	V	156
R	H	CB	LEU	A	51	L	H	HG22	ILE	V	156
R	H	CB	LEU	A	51	L	H	HG23	ILE	V	156
R	H	CB	LEU	A	51	L	H	HD12	LEU	V	160
R	H	O	LEU	A	51	L	H	CG2	ILE	V	156
R	H	O	LEU	A	51	L	H	HG21	ILE	V	156
R	H	O	LEU	A	51	L	H	HG22	ILE	V	156
R	H	O	LEU	A	51	L	H	HG23	ILE	V	156
R	H	O	LEU	A	51	L	H	HD23	LEU	V	160
R	H	CG	LEU	A	51	L	H	HG22	ILE	V	156
R	H	CD1	LEU	A	51	L	H	HB2	TYR	V	105
R	H	CD1	LEU	A	51	L	H	HD1	TYR	V	105
R	H	CD1	LEU	A	51	L	H	HG22	ILE	V	156
R	H	CD2	LEU	A	51	L	H	CG1	ILE	V	156
R	H	CD2	LEU	A	51	L	H	CG2	ILE	V	156
R	H	CD2	LEU	A	51	L	H	HG12	ILE	V	156
R	H	CD2	LEU	A	51	L	H	HG22	ILE	V	156
R	H	CD2	LEU	A	51	L	H	HG23	ILE	V	156
R	H	CD2	LEU	A	51	L	H	HD13	ILE	V	156
R	H	N	GLY	A	52	L	H	CD2	LEU	V	160
R	H	N	GLY	A	52	L	H	HD12	LEU	V	160
R	H	N	GLY	A	52	L	H	HD22	LEU	V	160
R	H	N	GLY	A	52	L	H	HD23	LEU	V	160
R	H	CA	GLY	A	52	L	H	CD2	LEU	V	160
R	H	CA	GLY	A	52	L	H	HD21	LEU	V	160
R	H	CA	GLY	A	52	L	H	HD22	LEU	V	160
R	H	CA	GLY	A	52	L	H	HD23	LEU	V	160
R	H	C	GLY	A	52	L	H	HD23	LEU	V	160
R	H	C	VAL	A	54	L	H	HD21	LEU	V	153
R	H	C	VAL	A	54	L	H	HD23	LEU	V	153
R	H	CB	VAL	A	54	L	H	HD21	LEU	V	153
R	H	CB	VAL	A	54	L	H	HD22	LEU	V	153
R	H	CB	VAL	A	54	L	H	HG23	ILE	V	156
R	H	CB	VAL	A	54	L	H	HD13	ILE	V	156
R	H	O	VAL	A	54	L	H	CD2	LEU	V	153
R	H	O	VAL	A	54	L	H	HD21	LEU	V	153
R	H	O	VAL	A	54	L	H	HD22	LEU	V	153
R	H	O	VAL	A	54	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	54	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	54	L	H	HA	LEU	V	153
R	H	CG1	VAL	A	54	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	54	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	54	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	54	L	H	CD1	ILE	V	156
R	H	CG1	VAL	A	54	L	H	HB	ILE	V	156
R	H	CG1	VAL	A	54	L	H	HG23	ILE	V	156
R	H	CG1	VAL	A	54	L	H	HD12	ILE	V	156
R	H	CG1	VAL	A	54	L	H	HD13	ILE	V	156
R	H	CG2	VAL	A	54	L	H	HD13	ILE	V	156
R	H	CA	TYR	A	55	L	H	HB3	ALA	V	157
R	H	CB	TYR	A	55	L	H	HG21	ILE	V	156
R	H	CB	TYR	A	55	L	H	HA	ALA	V	157
R	H	CB	TYR	A	55	L	H	HB3	ALA	V	157
R	H	CB	TYR	A	55	L	H	CD2	LEU	V	160
R	H	CB	TYR	A	55	L	H	HD21	LEU	V	160
R	H	CB	TYR	A	55	L	H	HD23	LEU	V	160
R	H	CG	TYR	A	55	L	H	CA	ALA	V	157
R	H	CG	TYR	A	55	L	H	CB	ALA	V	157
R	H	CG	TYR	A	55	L	H	HA	ALA	V	157
R	H	CG	TYR	A	55	L	H	HB1	ALA	V	157
R	H	CG	TYR	A	55	L	H	HB3	ALA	V	157
R	H	CG	TYR	A	55	L	H	CD2	LEU	V	160
R	H	CG	TYR	A	55	L	H	HB3	LEU	V	160
R	H	CG	TYR	A	55	L	H	HD21	LEU	V	160
R	H	CG	TYR	A	55	L	H	HD23	LEU	V	160
R	H	CD1	TYR	A	55	L	H	CD2	LEU	V	160
R	H	CD1	TYR	A	55	L	H	HD21	LEU	V	160
R	H	CD2	TYR	A	55	L	H	N	ALA	V	157
R	H	CD2	TYR	A	55	L	H	CA	ALA	V	157
R	H	CD2	TYR	A	55	L	H	C	ALA	V	157
R	H	CD2	TYR	A	55	L	H	CB	ALA	V	157
R	H	CD2	TYR	A	55	L	H	O	ALA	V	157
R	H	CD2	TYR	A	55	L	H	HA	ALA	V	157
R	H	CD2	TYR	A	55	L	H	HB1	ALA	V	157
R	H	CD2	TYR	A	55	L	H	HB2	ALA	V	157
R	H	CD2	TYR	A	55	L	H	HB3	ALA	V	157
R	H	CD2	TYR	A	55	L	H	HB3	LEU	V	160
R	H	CD2	TYR	A	55	L	H	HD21	LEU	V	160
R	H	CD2	TYR	A	55	L	H	HG21	VAL	V	161
R	H	CE1	TYR	A	55	L	H	HD21	LEU	V	160
R	H	CE2	TYR	A	55	L	H	CA	ALA	V	157
R	H	CE2	TYR	A	55	L	H	C	ALA	V	157
R	H	CE2	TYR	A	55	L	H	CB	ALA	V	157
R	H	CE2	TYR	A	55	L	H	O	ALA	V	157
R	H	CE2	TYR	A	55	L	H	HA	ALA	V	157
R	H	CE2	TYR	A	55	L	H	HB1	ALA	V	157
R	H	CE2	TYR	A	55	L	H	HB2	ALA	V	157
R	H	CE2	TYR	A	55	L	H	HB3	ALA	V	157
R	H	CE2	TYR	A	55	L	H	HB3	LEU	V	160
R	H	CE2	TYR	A	55	L	H	HD21	LEU	V	160
R	H	CE2	TYR	A	55	L	H	CG2	VAL	V	161
R	H	CE2	TYR	A	55	L	H	HG21	VAL	V	161
R	H	CE2	TYR	A	55	L	H	HG22	VAL	V	161
R	H	OH	TYR	A	55	L	H	CG2	VAL	V	161
R	H	OH	TYR	A	55	L	H	HG21	VAL	V	161
R	H	OH	TYR	A	55	L	H	HG22	VAL	V	161
R	H	OH	TYR	A	55	L	H	HG23	VAL	V	161
R	H	CZ	TYR	A	55	L	H	HB1	ALA	V	157
R	H	CZ	TYR	A	55	L	H	CG2	VAL	V	161
R	H	CZ	TYR	A	55	L	H	HG21	VAL	V	161
R	H	CZ	TYR	A	55	L	H	HG22	VAL	V	161
R	H	CZ	TYR	A	55	L	H	HG23	VAL	V	161
R	H	N	TYR	A	58	L	H	HD23	LEU	V	153
R	H	CA	TYR	A	58	L	H	HD13	LEU	V	153
R	H	CA	TYR	A	58	L	H	HD23	LEU	V	153
R	H	CB	TYR	A	58	L	H	CB	LEU	V	153
R	H	CB	TYR	A	58	L	H	CD1	LEU	V	153
R	H	CB	TYR	A	58	L	H	CD2	LEU	V	153
R	H	CB	TYR	A	58	L	H	HB3	LEU	V	153
R	H	CB	TYR	A	58	L	H	HD13	LEU	V	153
R	H	CB	TYR	A	58	L	H	HD23	LEU	V	153
R	H	CG	TYR	A	58	L	H	CB	LEU	V	153
R	H	CG	TYR	A	58	L	H	CG	LEU	V	153
R	H	CG	TYR	A	58	L	H	CD1	LEU	V	153
R	H	CG	TYR	A	58	L	H	HB2	LEU	V	153
R	H	CG	TYR	A	58	L	H	HB3	LEU	V	153
R	H	CG	TYR	A	58	L	H	HD11	LEU	V	153
R	H	CG	TYR	A	58	L	H	HD13	LEU	V	153
R	H	CG	TYR	A	58	L	H	HD23	LEU	V	153
R	H	CD1	TYR	A	58	L	H	HB3	LEU	V	153
R	H	CD2	TYR	A	58	L	H	CB	LEU	V	153
R	H	CD2	TYR	A	58	L	H	CG	LEU	V	153
R	H	CD2	TYR	A	58	L	H	CD1	LEU	V	153
R	H	CD2	TYR	A	58	L	H	CD2	LEU	V	153
R	H	CD2	TYR	A	58	L	H	HB2	LEU	V	153
R	H	CD2	TYR	A	58	L	H	HB3	LEU	V	153
R	H	CD2	TYR	A	58	L	H	HD11	LEU	V	153
R	H	CD2	TYR	A	58	L	H	HD12	LEU	V	153
R	H	CD2	TYR	A	58	L	H	HD13	LEU	V	153
R	H	CD2	TYR	A	58	L	H	HD23	LEU	V	153
R	H	CE1	TYR	A	58	L	H	HB3	LEU	V	153
R	H	CE2	TYR	A	58	L	H	HA	MET	V	150
R	H	CE2	TYR	A	58	L	H	HG2	MET	V	150
R	H	CE2	TYR	A	58	L	H	CB	LEU	V	153
R	H	CE2	TYR	A	58	L	H	CD1	LEU	V	153
R	H	CE2	TYR	A	58	L	H	HB2	LEU	V	153
R	H	CE2	TYR	A	58	L	H	HB3	LEU	V	153
R	H	CE2	TYR	A	58	L	H	HD11	LEU	V	153
R	H	CE2	TYR	A	58	L	H	HD13	LEU	V	153
R	H	OH	TYR	A	58	L	H	HA	MET	V	150
R	H	OH	TYR	A	58	L	H	HB3	MET	V	150
R	H	OH	TYR	A	58	L	H	HG2	MET	V	150
R	H	OH	TYR	A	58	L	H	HB3	SER	V	154
R	H	CZ	TYR	A	58	L	H	HA	MET	V	150
R	H	CZ	TYR	A	58	L	H	HG2	MET	V	150
R	H	CZ	TYR	A	58	L	H	HB2	LEU	V	153
R	H	CZ	TYR	A	58	L	H	HB3	LEU	V	153
R	H	CD2	TYR	A	59	L	H	CB	ALA	V	157
R	H	CD2	TYR	A	59	L	H	HB1	ALA	V	157
R	H	CD2	TYR	A	59	L	H	HB3	ALA	V	157
R	H	CE2	TYR	A	59	L	H	CB	ALA	V	157
R	H	CE2	TYR	A	59	L	H	HB1	ALA	V	157
R	H	CE2	TYR	A	59	L	H	HB2	ALA	V	157
R	H	CE2	TYR	A	59	L	H	HB3	ALA	V	157
R	H	OH	TYR	A	59	L	H	CB	ALA	V	157
R	H	OH	TYR	A	59	L	H	HB1	ALA	V	157
R	H	OH	TYR	A	59	L	H	HB2	ALA	V	157
R	H	CZ	TYR	A	59	L	H	CB	ALA	V	157
R	H	CZ	TYR	A	59	L	H	HB1	ALA	V	157
R	H	CZ	TYR	A	59	L	H	HB2	ALA	V	157
R	H	CZ	TYR	A	59	L	H	HB3	ALA	V	157
R	H	CG	HIS	A	73	L	H	HD22	LEU	V	153
R	H	CD2	HIS	A	73	L	H	CD2	LEU	V	153
R	H	CD2	HIS	A	73	L	H	HD12	LEU	V	153
R	H	CD2	HIS	A	73	L	H	HD21	LEU	V	153
R	H	CD2	HIS	A	73	L	H	HD22	LEU	V	153
R	H	CD2	HIS	A	73	L	H	HD23	LEU	V	153
R	H	CE1	HIS	A	73	L	H	HB3	SER	V	149
R	H	CE1	HIS	A	73	L	H	HG	LEU	V	153
R	H	CE1	HIS	A	73	L	H	HD12	LEU	V	153
R	H	CE1	HIS	A	73	L	H	HD22	LEU	V	153
R	H	NE2	HIS	A	73	L	H	CG	LEU	V	153
R	H	NE2	HIS	A	73	L	H	CD1	LEU	V	153
R	H	NE2	HIS	A	73	L	H	CD2	LEU	V	153
R	H	NE2	HIS	A	73	L	H	HG	LEU	V	153
R	H	NE2	HIS	A	73	L	H	HD12	LEU	V	153
R	H	NE2	HIS	A	73	L	H	HD21	LEU	V	153
R	H	NE2	HIS	A	73	L	H	HD22	LEU	V	153
R	H	NE2	HIS	A	73	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	77	L	H	HB3	TRP	V	152
R	H	CD2	LEU	A	77	L	H	HD11	ILE	V	156
R	H	CD1	LEU	A	80	L	H	HD13	ILE	V	156
R	H	CA	LEU	A	81	L	H	CZ	PHE	V	71
R	H	CA	LEU	A	81	L	H	HZ	PHE	V	71
R	H	C	LEU	A	81	L	H	HZ	PHE	V	71
R	H	CB	LEU	A	81	L	H	CZ	PHE	V	71
R	H	CB	LEU	A	81	L	H	HZ	PHE	V	71
R	H	O	LEU	A	81	L	H	HZ	PHE	V	71
R	H	CG	LEU	A	81	L	H	CE1	PHE	V	71
R	H	CG	LEU	A	81	L	H	CZ	PHE	V	71
R	H	CG	LEU	A	81	L	H	HE1	PHE	V	71
R	H	CG	LEU	A	81	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	81	L	H	CE1	PHE	V	71
R	H	CD1	LEU	A	81	L	H	CZ	PHE	V	71
R	H	CD1	LEU	A	81	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	81	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	81	L	H	CD1	PHE	V	71
R	H	CD2	LEU	A	81	L	H	CE1	PHE	V	71
R	H	CD2	LEU	A	81	L	H	CE2	PHE	V	71
R	H	CD2	LEU	A	81	L	H	CZ	PHE	V	71
R	H	CD2	LEU	A	81	L	H	HD1	PHE	V	71
R	H	CD2	LEU	A	81	L	H	HE1	PHE	V	71
R	H	CD2	LEU	A	81	L	H	HE2	PHE	V	71
R	H	CD2	LEU	A	81	L	H	HZ	PHE	V	71
R	H	CG2	THR	A	84	L	H	HB3	CYS	V	75
R	H	OG1	THR	A	85	L	H	HE2	PHE	V	71
R	H	SG	CYS	A	92	L	H	HB3	PRO	V	82
R	H	CH2	TRP	A	95	L	-	HB2	ALA	V	96
R	H	CZ3	TRP	A	95	L	-	HB2	ALA	V	96
R	H	CZ3	TRP	A	95	L	H	HA3	GLY	V	99
R	H	CB	PHE	A	96	L	H	HG22	VAL	V	86
R	H	CB	PHE	A	96	L	H	HG23	VAL	V	86
R	H	CG	PHE	A	96	L	H	CG2	VAL	V	86
R	H	CG	PHE	A	96	L	H	HG12	VAL	V	86
R	H	CG	PHE	A	96	L	H	HG23	VAL	V	86
R	H	CD1	PHE	A	96	L	H	CG1	VAL	V	86
R	H	CD1	PHE	A	96	L	H	HG12	VAL	V	86
R	H	CD1	PHE	A	96	L	H	HG13	VAL	V	86
R	H	CD1	PHE	A	96	L	H	HG23	VAL	V	86
R	H	CD2	PHE	A	96	L	H	HG12	VAL	V	86
R	H	CD2	PHE	A	96	L	H	HG23	VAL	V	86
R	H	CE1	PHE	A	96	L	H	HE22	GLN	V	83
R	H	CE1	PHE	A	96	L	H	CG1	VAL	V	86
R	H	CE1	PHE	A	96	L	H	HG12	VAL	V	86
R	H	CE2	PHE	A	96	L	H	OE1	GLN	V	83
R	H	CE2	PHE	A	96	L	H	HG23	VAL	V	86
R	H	CZ	PHE	A	96	L	H	OE1	GLN	V	83
R	H	CZ	PHE	A	96	L	H	HE22	GLN	V	83
R	H	CZ	PHE	A	96	L	H	HG12	VAL	V	86
R	-	CG	LEU	A	98	L	H	HG21	VAL	V	86
R	-	CG	LEU	A	98	L	H	HG22	VAL	V	86
R	-	CG	LEU	A	98	L	H	HG23	VAL	V	86
R	-	CD1	LEU	A	98	L	H	HB2	PRO	V	82
R	-	CD1	LEU	A	98	L	H	CG2	VAL	V	86
R	-	CD1	LEU	A	98	L	H	HG21	VAL	V	86
R	-	CD1	LEU	A	98	L	H	HG22	VAL	V	86
R	-	CD1	LEU	A	98	L	H	HG23	VAL	V	86
R	-	CD2	LEU	A	98	L	H	HG22	VAL	V	86
R	S	CB	ASN	A	102	L	H	HD22	LEU	V	39
R	S	CG	ASN	A	102	L	H	HD22	LEU	V	39
R	S	ND2	ASN	A	102	L	H	HD22	LEU	V	39
R	H	C	ASN	A	104	L	H	HG21	THR	V	46
R	H	CB	ASN	A	104	L	H	CD1	LEU	V	43
R	H	CB	ASN	A	104	L	H	HD11	LEU	V	43
R	H	CB	ASN	A	104	L	H	HD12	LEU	V	43
R	H	CB	ASN	A	104	L	H	HD13	LEU	V	43
R	H	O	ASN	A	104	L	H	HG21	THR	V	46
R	H	CG	ASN	A	104	L	H	CD1	LEU	V	43
R	H	CG	ASN	A	104	L	H	HD11	LEU	V	43
R	H	CG	ASN	A	104	L	H	HD12	LEU	V	43
R	H	CG	ASN	A	104	L	H	HD13	LEU	V	43
R	H	ND2	ASN	A	104	L	H	CD1	LEU	V	43
R	H	ND2	ASN	A	104	L	H	HD11	LEU	V	43
R	H	ND2	ASN	A	104	L	H	HD12	LEU	V	43
R	H	ND2	ASN	A	104	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	105	L	H	HG21	ILE	V	42
R	H	CA	ALA	A	105	L	H	HG23	ILE	V	42
R	H	CB	ALA	A	105	L	H	CG2	ILE	V	42
R	H	CB	ALA	A	105	L	H	HG21	ILE	V	42
R	H	CB	ALA	A	105	L	H	HG22	ILE	V	42
R	H	CB	ALA	A	105	L	H	HG23	ILE	V	42
R	H	O	ALA	A	105	L	H	NH2	ARG	V	74
R	H	O	ALA	A	105	L	H	HH21	ARG	V	74
R	H	O	ALA	A	105	L	H	HH22	ARG	V	74
R	H	N	ALA	A	108	L	H	HG21	THR	V	46
R	H	N	ALA	A	108	L	H	HH22	ARG	V	74
R	H	CA	ALA	A	108	L	H	HG21	THR	V	46
R	H	CA	ALA	A	108	L	H	HG22	THR	V	46
R	H	CA	ALA	A	108	L	H	NH1	ARG	V	74
R	H	CA	ALA	A	108	L	H	NH2	ARG	V	74
R	H	CA	ALA	A	108	L	H	HH12	ARG	V	74
R	H	CA	ALA	A	108	L	H	HH22	ARG	V	74
R	H	C	ALA	A	108	L	H	NH1	ARG	V	74
R	H	C	ALA	A	108	L	H	NH2	ARG	V	74
R	H	C	ALA	A	108	L	H	CZ	ARG	V	74
R	H	C	ALA	A	108	L	H	HH12	ARG	V	74
R	H	C	ALA	A	108	L	H	HH21	ARG	V	74
R	H	C	ALA	A	108	L	H	HH22	ARG	V	74
R	H	CB	ALA	A	108	L	H	CB	THR	V	46
R	H	CB	ALA	A	108	L	H	CG2	THR	V	46
R	H	CB	ALA	A	108	L	H	OG1	THR	V	46
R	H	CB	ALA	A	108	L	H	HG21	THR	V	46
R	H	CB	ALA	A	108	L	H	HG22	THR	V	46
R	H	CB	ALA	A	108	L	H	HG23	THR	V	46
R	H	CB	ALA	A	108	L	H	NH1	ARG	V	74
R	H	CB	ALA	A	108	L	H	NH2	ARG	V	74
R	H	CB	ALA	A	108	L	H	CZ	ARG	V	74
R	H	CB	ALA	A	108	L	H	HH11	ARG	V	74
R	H	CB	ALA	A	108	L	H	HH12	ARG	V	74
R	H	CB	ALA	A	108	L	H	HH22	ARG	V	74
R	H	O	ALA	A	108	L	H	NH1	ARG	V	74
R	H	O	ALA	A	108	L	H	NH2	ARG	V	74
R	H	O	ALA	A	108	L	H	HH12	ARG	V	74
R	H	O	ALA	A	108	L	H	HH22	ARG	V	74
R	H	N	GLN	A	109	L	H	NH1	ARG	V	74
R	H	N	GLN	A	109	L	H	NH2	ARG	V	74
R	H	N	GLN	A	109	L	H	CZ	ARG	V	74
R	H	N	GLN	A	109	L	H	HH12	ARG	V	74
R	H	N	GLN	A	109	L	H	HH21	ARG	V	74
R	H	N	GLN	A	109	L	H	HH22	ARG	V	74
R	H	CA	GLN	A	109	L	H	NH2	ARG	V	74
R	H	CA	GLN	A	109	L	H	HH21	ARG	V	74
R	H	CA	GLN	A	109	L	H	HH22	ARG	V	74
R	H	C	GLN	A	109	L	H	HH22	ARG	V	74
R	H	CB	GLN	A	109	L	H	NH2	ARG	V	74
R	H	CB	GLN	A	109	L	H	HH21	ARG	V	74
R	H	CB	GLN	A	109	L	H	HH22	ARG	V	74
R	H	CD1	PHE	A	111	L	H	NH1	ARG	V	53
R	H	CD1	PHE	A	111	L	H	HH11	ARG	V	53
R	H	CD1	PHE	A	111	L	H	HH12	ARG	V	53
R	H	CE1	PHE	A	111	L	H	CD	ARG	V	53
R	H	CE1	PHE	A	111	L	H	NH1	ARG	V	53
R	H	CE1	PHE	A	111	L	H	CZ	ARG	V	53
R	H	CE1	PHE	A	111	L	H	HD2	ARG	V	53
R	H	CE1	PHE	A	111	L	H	HD3	ARG	V	53
R	H	CE1	PHE	A	111	L	H	HH11	ARG	V	53
R	H	CE1	PHE	A	111	L	H	HH12	ARG	V	53
R	H	CE2	PHE	A	111	L	H	HH11	ARG	V	53
R	H	CZ	PHE	A	111	L	H	CD	ARG	V	53
R	H	CZ	PHE	A	111	L	H	NH1	ARG	V	53
R	H	CZ	PHE	A	111	L	H	HD2	ARG	V	53
R	H	CZ	PHE	A	111	L	H	HD3	ARG	V	53
R	H	CZ	PHE	A	111	L	H	HH11	ARG	V	53
R	H	CZ	PHE	A	111	L	H	HH12	ARG	V	53
R	H	CG	PHE	A	112	L	H	NH1	ARG	V	74
R	H	CG	PHE	A	112	L	H	HH11	ARG	V	74
R	H	CG	PHE	A	112	L	H	HH12	ARG	V	74
R	H	CD1	PHE	A	112	L	H	NH1	ARG	V	53
R	H	CD1	PHE	A	112	L	H	NH2	ARG	V	53
R	H	CD1	PHE	A	112	L	H	HH12	ARG	V	53
R	H	CD1	PHE	A	112	L	H	HH22	ARG	V	53
R	H	CD2	PHE	A	112	L	H	NH1	ARG	V	74
R	H	CD2	PHE	A	112	L	H	NH2	ARG	V	74
R	H	CD2	PHE	A	112	L	H	CZ	ARG	V	74
R	H	CD2	PHE	A	112	L	H	HH11	ARG	V	74
R	H	CD2	PHE	A	112	L	H	HH12	ARG	V	74
R	H	CD2	PHE	A	112	L	H	HH22	ARG	V	74
R	H	CE1	PHE	A	112	L	H	CG2	ILE	V	49
R	H	CE1	PHE	A	112	L	H	HG21	ILE	V	49
R	H	CE1	PHE	A	112	L	H	HG22	ILE	V	49
R	H	CE1	PHE	A	112	L	H	HG23	ILE	V	49
R	H	CE1	PHE	A	112	L	H	HD13	ILE	V	49
R	H	CE1	PHE	A	112	L	H	NH1	ARG	V	53
R	H	CE1	PHE	A	112	L	H	NH2	ARG	V	53
R	H	CE1	PHE	A	112	L	H	CZ	ARG	V	53
R	H	CE1	PHE	A	112	L	H	HH11	ARG	V	53
R	H	CE1	PHE	A	112	L	H	HH12	ARG	V	53
R	H	CE1	PHE	A	112	L	H	HH22	ARG	V	53
R	H	CE1	PHE	A	112	L	H	HD2	PHE	V	71
R	H	CE2	PHE	A	112	L	H	CD1	ILE	V	49
R	H	CE2	PHE	A	112	L	H	HG23	ILE	V	49
R	H	CE2	PHE	A	112	L	H	HD12	ILE	V	49
R	H	CE2	PHE	A	112	L	H	HD13	ILE	V	49
R	H	CE2	PHE	A	112	L	H	HD2	PHE	V	71
R	H	CE2	PHE	A	112	L	H	NH1	ARG	V	74
R	H	CE2	PHE	A	112	L	H	CZ	ARG	V	74
R	H	CE2	PHE	A	112	L	H	HD2	ARG	V	74
R	H	CE2	PHE	A	112	L	H	HH11	ARG	V	74
R	H	CE2	PHE	A	112	L	H	HH12	ARG	V	74
R	H	CZ	PHE	A	112	L	H	CB	ILE	V	49
R	H	CZ	PHE	A	112	L	H	CG2	ILE	V	49
R	H	CZ	PHE	A	112	L	H	CD1	ILE	V	49
R	H	CZ	PHE	A	112	L	H	HB	ILE	V	49
R	H	CZ	PHE	A	112	L	H	HG21	ILE	V	49
R	H	CZ	PHE	A	112	L	H	HG22	ILE	V	49
R	H	CZ	PHE	A	112	L	H	HG23	ILE	V	49
R	H	CZ	PHE	A	112	L	H	HD12	ILE	V	49
R	H	CZ	PHE	A	112	L	H	HD13	ILE	V	49
R	H	CZ	PHE	A	112	L	H	HH12	ARG	V	53
R	H	CZ	PHE	A	112	L	H	HD2	PHE	V	71
R	H	CZ	PHE	A	112	L	H	NH1	ARG	V	74
R	H	CZ	PHE	A	112	L	H	HH11	ARG	V	74
R	H	CZ	PHE	A	112	L	H	HH12	ARG	V	74
R	H	CE1	PHE	A	116	L	H	HH22	ARG	V	53
R	H	CE2	PHE	A	116	L	H	HE2	PHE	V	71
R	H	CZ	PHE	A	116	L	H	HH22	ARG	V	53
R	H	CZ	PHE	A	116	L	H	HE2	PHE	V	71
R	H	CB	ALA	A	151	L	H	HE1	HIS	V	142
R	H	CG	LYS	A	152	L	H	HE1	HIS	V	142
R	H	CD2	LEU	A	155	L	H	HE1	MET	V	145
R	H	CB	VAL	A	162	L	H	HD2	ARG	V	53
R	H	CG1	VAL	A	162	L	H	CD	ARG	V	53
R	H	CG1	VAL	A	162	L	H	HB3	ARG	V	53
R	H	CG1	VAL	A	162	L	H	HG2	ARG	V	53
R	H	CG1	VAL	A	162	L	H	HD2	ARG	V	53
R	H	CG2	VAL	A	162	L	H	HD2	ARG	V	53
R	-	CA	ILE	A	166	L	H	HD23	LEU	V	54
R	-	C	ILE	A	166	L	H	HD23	LEU	V	54
R	-	CB	ILE	A	166	L	H	CD2	LEU	V	54
R	-	CB	ILE	A	166	L	H	HD21	LEU	V	54
R	-	CB	ILE	A	166	L	H	HD22	LEU	V	54
R	-	CB	ILE	A	166	L	H	HD23	LEU	V	54
R	-	O	ILE	A	166	L	H	HD23	LEU	V	54
R	-	CG1	ILE	A	166	L	H	CD2	LEU	V	54
R	-	CG1	ILE	A	166	L	H	HD21	LEU	V	54
R	-	CG1	ILE	A	166	L	H	HD22	LEU	V	54
R	-	CG1	ILE	A	166	L	H	HD23	LEU	V	54
R	-	CG2	ILE	A	166	L	H	CG	LEU	V	54
R	-	CG2	ILE	A	166	L	H	CD1	LEU	V	54
R	-	CG2	ILE	A	166	L	H	CD2	LEU	V	54
R	-	CG2	ILE	A	166	L	H	HD12	LEU	V	54
R	-	CG2	ILE	A	166	L	H	HD13	LEU	V	54
R	-	CG2	ILE	A	166	L	H	HD21	LEU	V	54
R	-	CG2	ILE	A	166	L	H	HD22	LEU	V	54
R	-	CG2	ILE	A	166	L	H	HD23	LEU	V	54
R	-	CD1	ILE	A	166	L	H	O	ARG	V	53
R	-	CD1	ILE	A	166	L	H	HB3	ARG	V	53
R	-	CD1	ILE	A	166	L	H	CD2	LEU	V	54
R	-	CD1	ILE	A	166	L	H	HA	LEU	V	54
R	-	CD1	ILE	A	166	L	H	HD21	LEU	V	54
R	-	CD1	ILE	A	166	L	H	HD22	LEU	V	54
R	-	CD1	ILE	A	166	L	H	HD23	LEU	V	54
R	H	CD2	PHE	A	170	L	H	HD12	LEU	V	54
R	H	CD2	PHE	A	170	L	H	HD13	LEU	V	54
R	H	CE1	PHE	A	170	L	H	HD23	LEU	V	50
R	H	CE1	PHE	A	170	L	H	CD1	LEU	V	54
R	H	CE1	PHE	A	170	L	H	HD11	LEU	V	54
R	H	CE1	PHE	A	170	L	H	HD12	LEU	V	54
R	H	CE1	PHE	A	170	L	H	HD13	LEU	V	54
R	H	CE2	PHE	A	170	L	H	HD13	LEU	V	50
R	H	CE2	PHE	A	170	L	H	CD1	LEU	V	54
R	H	CE2	PHE	A	170	L	H	CD2	LEU	V	54
R	H	CE2	PHE	A	170	L	H	HD11	LEU	V	54
R	H	CE2	PHE	A	170	L	H	HD12	LEU	V	54
R	H	CE2	PHE	A	170	L	H	HD13	LEU	V	54
R	H	CE2	PHE	A	170	L	H	HD22	LEU	V	54
R	H	CE2	PHE	A	170	L	H	HD23	LEU	V	54
R	H	CZ	PHE	A	170	L	H	HD13	LEU	V	50
R	H	CZ	PHE	A	170	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	170	L	H	CD1	LEU	V	54
R	H	CZ	PHE	A	170	L	H	HD11	LEU	V	54
R	H	CZ	PHE	A	170	L	H	HD12	LEU	V	54
R	H	CZ	PHE	A	170	L	H	HD13	LEU	V	54

- 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