IID

Q8NGG0_Q8NH16.1 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	PHE	A	101	L	H	THR	V	99
R	H	VAL	A	141	L	-	ARG	V	8
R	H	THR	A	145	L	H	PHE	V	164
R	H	THR	A	145	L	-	ARG	V	8
R	H	THR	A	145	L	H	PHE	V	94
R	H	GLY	A	146	L	H	PRO	V	161
R	H	TRP	A	148	L	H	TYR	V	95
R	H	MET	A	149	L	H	SER	V	160
R	H	MET	A	149	L	H	PRO	V	161
R	H	MET	A	149	L	H	PHE	V	164
R	H	MET	A	149	L	H	ALA	V	98
R	H	ILE	A	150	L	H	ILE	V	157
R	H	ILE	A	150	L	H	PRO	V	161
R	H	SER	A	152	L	H	TYR	V	95
R	H	SER	A	152	L	H	THR	V	99
R	H	ILE	A	153	L	H	GLY	V	102
R	H	ILE	A	153	L	H	GLY	V	103
R	H	ILE	A	153	L	H	PHE	V	106
R	H	ILE	A	153	L	H	ALA	V	156
R	H	ILE	A	153	L	H	ILE	V	157
R	H	ILE	A	153	L	H	SER	V	160
R	H	ILE	A	153	L	H	PRO	V	161
R	H	ILE	A	153	L	H	ALA	V	98
R	H	ILE	A	153	L	H	THR	V	99
R	H	ASN	A	154	L	H	PHE	V	153
R	H	CYS	A	156	L	H	GLN	V	100
R	H	CYS	A	156	L	H	GLY	V	103
R	H	CYS	A	156	L	H	PHE	V	107
R	H	CYS	A	156	L	H	VAL	V	76
R	H	CYS	A	156	L	H	THR	V	99
R	H	ALA	A	157	L	H	PHE	V	106
R	H	ALA	A	157	L	H	PHE	V	107
R	H	VAL	A	160	L	H	PHE	V	107
R	H	VAL	A	160	L	H	LEU	V	71
R	H	VAL	A	160	L	H	GLY	V	72
R	H	VAL	A	160	L	H	THR	V	75
R	H	VAL	A	160	L	H	VAL	V	76
R	H	TYR	A	161	L	H	PHE	V	107
R	H	TYR	A	161	L	H	TYR	V	149
R	H	TYR	A	161	L	H	ILE	V	68
R	H	TYR	A	161	L	H	GLY	V	72
R	H	LEU	A	163	L	H	MET	V	39
R	H	LEU	A	163	L	H	THR	V	75
R	H	CYS	A	164	L	H	LEU	V	43
R	H	CYS	A	164	L	H	LEU	V	71
R	H	CYS	A	164	L	H	GLY	V	72
R	H	CYS	A	164	L	H	THR	V	75
R	-	ILE	A	165	L	H	LEU	V	43
R	-	PRO	A	166	L	H	LEU	V	43
R	-	PRO	A	166	L	H	THR	V	47
R	-	CYS	A	188	L	H	PHE	V	312
R	-	CYS	A	188	L	-	MET	V	315
R	-	CYS	A	188	L	H	VAL	V	51
R	-	THR	A	189	L	H	PHE	V	312
R	-	THR	A	189	L	-	MET	V	315
R	-	THR	A	189	L	H	ILE	V	46
R	-	THR	A	189	L	H	THR	V	47
R	-	THR	A	189	L	H	SER	V	50
R	-	ASP	A	190	L	-	MET	V	315
R	-	ASP	A	190	L	H	SER	V	50
R	-	THR	A	191	L	-	MET	V	315
R	H	TRP	A	192	L	H	ARG	V	138
R	H	TRP	A	192	L	H	LEU	V	142
R	H	VAL	A	193	L	H	ARG	V	64
R	H	VAL	A	193	L	H	HIS	V	65
R	H	PHE	A	205	L	H	PHE	V	153
R	H	PHE	A	93	L	H	MET	V	39

- 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

Q8NGG0_Q8NH16.1 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	CE1	PHE	A	93	L	H	HE1	MET	V	39
R	H	CG	PHE	A	101	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	101	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	101	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	101	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	101	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	101	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	101	L	H	CB	THR	V	99
R	H	CE2	PHE	A	101	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	101	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	101	L	H	HB	THR	V	99
R	H	CE2	PHE	A	101	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	101	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	101	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	101	L	H	CB	THR	V	99
R	H	CZ	PHE	A	101	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	101	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	101	L	H	HB	THR	V	99
R	H	CZ	PHE	A	101	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	101	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	101	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	101	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	141	L	-	NH1	ARG	V	8
R	H	CG1	VAL	A	141	L	-	HH12	ARG	V	8
R	H	CB	THR	A	145	L	-	HH22	ARG	V	8
R	H	CG2	THR	A	145	L	-	NH2	ARG	V	8
R	H	CG2	THR	A	145	L	-	HH22	ARG	V	8
R	H	CG2	THR	A	145	L	H	HE1	PHE	V	94
R	H	CG2	THR	A	145	L	H	HZ	PHE	V	94
R	H	CG2	THR	A	145	L	H	O	PHE	V	164
R	H	CG2	THR	A	145	L	H	HB3	PHE	V	164
R	H	OG1	THR	A	145	L	-	NH1	ARG	V	8
R	H	OG1	THR	A	145	L	-	NH2	ARG	V	8
R	H	OG1	THR	A	145	L	-	CZ	ARG	V	8
R	H	OG1	THR	A	145	L	-	HH12	ARG	V	8
R	H	OG1	THR	A	145	L	-	HH21	ARG	V	8
R	H	OG1	THR	A	145	L	-	HH22	ARG	V	8
R	H	CA	GLY	A	146	L	H	HB3	PRO	V	161
R	H	CB	TRP	A	148	L	H	CD1	TYR	V	95
R	H	CB	TRP	A	148	L	H	CE1	TYR	V	95
R	H	CB	TRP	A	148	L	H	HD1	TYR	V	95
R	H	CB	TRP	A	148	L	H	HE1	TYR	V	95
R	H	CG	TRP	A	148	L	H	CD1	TYR	V	95
R	H	CG	TRP	A	148	L	H	CE1	TYR	V	95
R	H	CG	TRP	A	148	L	H	OH	TYR	V	95
R	H	CG	TRP	A	148	L	H	CZ	TYR	V	95
R	H	CG	TRP	A	148	L	H	HD1	TYR	V	95
R	H	CG	TRP	A	148	L	H	HE1	TYR	V	95
R	H	CD1	TRP	A	148	L	H	CE1	TYR	V	95
R	H	CD1	TRP	A	148	L	H	OH	TYR	V	95
R	H	CD1	TRP	A	148	L	H	CZ	TYR	V	95
R	H	CD1	TRP	A	148	L	H	HE1	TYR	V	95
R	H	CD2	TRP	A	148	L	H	CD1	TYR	V	95
R	H	CD2	TRP	A	148	L	H	CE1	TYR	V	95
R	H	CD2	TRP	A	148	L	H	CZ	TYR	V	95
R	H	CD2	TRP	A	148	L	H	HE1	TYR	V	95
R	H	NE1	TRP	A	148	L	H	OH	TYR	V	95
R	H	CA	MET	A	149	L	H	HG3	PRO	V	161
R	H	C	MET	A	149	L	H	HG3	PRO	V	161
R	H	CB	MET	A	149	L	H	HB1	ALA	V	98
R	H	CB	MET	A	149	L	H	CA	PRO	V	161
R	H	CB	MET	A	149	L	H	CB	PRO	V	161
R	H	CB	MET	A	149	L	H	CG	PRO	V	161
R	H	CB	MET	A	149	L	H	HA	PRO	V	161
R	H	CB	MET	A	149	L	H	HB3	PRO	V	161
R	H	CB	MET	A	149	L	H	HG3	PRO	V	161
R	H	CG	MET	A	149	L	H	HB1	ALA	V	98
R	H	CG	MET	A	149	L	H	CA	PRO	V	161
R	H	CG	MET	A	149	L	H	HA	PRO	V	161
R	H	CG	MET	A	149	L	H	HB3	PRO	V	161
R	H	CG	MET	A	149	L	H	HG3	PRO	V	161
R	H	CG	MET	A	149	L	H	HB2	PHE	V	164
R	H	CG	MET	A	149	L	H	HB3	PHE	V	164
R	H	SD	MET	A	149	L	H	CA	ALA	V	98
R	H	SD	MET	A	149	L	H	CB	ALA	V	98
R	H	SD	MET	A	149	L	H	HA	ALA	V	98
R	H	SD	MET	A	149	L	H	HB1	ALA	V	98
R	H	SD	MET	A	149	L	H	HB2	ALA	V	98
R	H	SD	MET	A	149	L	H	HB3	ALA	V	98
R	H	SD	MET	A	149	L	H	HA	PRO	V	161
R	H	SD	MET	A	149	L	H	CB	PHE	V	164
R	H	SD	MET	A	149	L	H	CG	PHE	V	164
R	H	SD	MET	A	149	L	H	CD2	PHE	V	164
R	H	SD	MET	A	149	L	H	HB2	PHE	V	164
R	H	SD	MET	A	149	L	H	HB3	PHE	V	164
R	H	SD	MET	A	149	L	H	HD2	PHE	V	164
R	H	CE	MET	A	149	L	H	CA	ALA	V	98
R	H	CE	MET	A	149	L	H	C	ALA	V	98
R	H	CE	MET	A	149	L	H	CB	ALA	V	98
R	H	CE	MET	A	149	L	H	O	ALA	V	98
R	H	CE	MET	A	149	L	H	HA	ALA	V	98
R	H	CE	MET	A	149	L	H	HB1	ALA	V	98
R	H	CE	MET	A	149	L	H	HB2	ALA	V	98
R	H	CE	MET	A	149	L	H	HB3	ALA	V	98
R	H	CE	MET	A	149	L	H	C	SER	V	160
R	H	CE	MET	A	149	L	H	CB	SER	V	160
R	H	CE	MET	A	149	L	H	O	SER	V	160
R	H	CE	MET	A	149	L	H	OG	SER	V	160
R	H	CE	MET	A	149	L	H	HB3	SER	V	160
R	H	CE	MET	A	149	L	H	HG	SER	V	160
R	H	CE	MET	A	149	L	H	N	PRO	V	161
R	H	CE	MET	A	149	L	H	HA	PRO	V	161
R	H	CE	MET	A	149	L	H	CB	PHE	V	164
R	H	CE	MET	A	149	L	H	CG	PHE	V	164
R	H	CE	MET	A	149	L	H	CD2	PHE	V	164
R	H	CE	MET	A	149	L	H	CE2	PHE	V	164
R	H	CE	MET	A	149	L	H	HB2	PHE	V	164
R	H	CE	MET	A	149	L	H	HD2	PHE	V	164
R	H	CE	MET	A	149	L	H	HE2	PHE	V	164
R	H	N	ILE	A	150	L	H	HG3	PRO	V	161
R	H	CA	ILE	A	150	L	H	HG23	ILE	V	157
R	H	CB	ILE	A	150	L	H	HG23	ILE	V	157
R	H	O	ILE	A	150	L	H	HG23	ILE	V	157
R	H	CG1	ILE	A	150	L	H	HB	ILE	V	157
R	H	CG1	ILE	A	150	L	H	HG23	ILE	V	157
R	H	CG1	ILE	A	150	L	H	HG2	PRO	V	161
R	H	CG1	ILE	A	150	L	H	HG3	PRO	V	161
R	H	CG2	ILE	A	150	L	H	HG21	ILE	V	157
R	H	CG2	ILE	A	150	L	H	HG23	ILE	V	157
R	H	CD1	ILE	A	150	L	H	HB	ILE	V	157
R	H	CA	SER	A	152	L	H	CB	THR	V	99
R	H	CA	SER	A	152	L	H	CG2	THR	V	99
R	H	CA	SER	A	152	L	H	OG1	THR	V	99
R	H	CA	SER	A	152	L	H	HA	THR	V	99
R	H	CA	SER	A	152	L	H	HG21	THR	V	99
R	H	CA	SER	A	152	L	H	HG22	THR	V	99
R	H	C	SER	A	152	L	H	CA	THR	V	99
R	H	C	SER	A	152	L	H	CB	THR	V	99
R	H	C	SER	A	152	L	H	CG2	THR	V	99
R	H	C	SER	A	152	L	H	OG1	THR	V	99
R	H	C	SER	A	152	L	H	HA	THR	V	99
R	H	C	SER	A	152	L	H	HG21	THR	V	99
R	H	C	SER	A	152	L	H	HG22	THR	V	99
R	H	C	SER	A	152	L	H	HG23	THR	V	99
R	H	CB	SER	A	152	L	H	N	THR	V	99
R	H	CB	SER	A	152	L	H	CA	THR	V	99
R	H	CB	SER	A	152	L	H	CB	THR	V	99
R	H	CB	SER	A	152	L	H	CG2	THR	V	99
R	H	CB	SER	A	152	L	H	OG1	THR	V	99
R	H	CB	SER	A	152	L	H	H	THR	V	99
R	H	CB	SER	A	152	L	H	HA	THR	V	99
R	H	CB	SER	A	152	L	H	HG1	THR	V	99
R	H	CB	SER	A	152	L	H	HG21	THR	V	99
R	H	CB	SER	A	152	L	H	HG22	THR	V	99
R	H	O	SER	A	152	L	H	CA	THR	V	99
R	H	O	SER	A	152	L	H	CB	THR	V	99
R	H	O	SER	A	152	L	H	CG2	THR	V	99
R	H	O	SER	A	152	L	H	OG1	THR	V	99
R	H	O	SER	A	152	L	H	HA	THR	V	99
R	H	O	SER	A	152	L	H	HG21	THR	V	99
R	H	O	SER	A	152	L	H	HG22	THR	V	99
R	H	O	SER	A	152	L	H	HG23	THR	V	99
R	H	OG	SER	A	152	L	H	HB3	TYR	V	95
R	H	OG	SER	A	152	L	H	OG1	THR	V	99
R	H	OG	SER	A	152	L	H	HG1	THR	V	99
R	H	N	ILE	A	153	L	H	HA	THR	V	99
R	H	N	ILE	A	153	L	H	HG22	THR	V	99
R	H	CA	ILE	A	153	L	H	HA	THR	V	99
R	H	CA	ILE	A	153	L	H	HG22	THR	V	99
R	H	CA	ILE	A	153	L	H	HA3	GLY	V	102
R	H	CB	ILE	A	153	L	H	CA	GLY	V	102
R	H	CB	ILE	A	153	L	H	C	GLY	V	102
R	H	CB	ILE	A	153	L	H	HA3	GLY	V	102
R	H	CB	ILE	A	153	L	H	HB1	ALA	V	156
R	H	O	ILE	A	153	L	H	HA2	GLY	V	103
R	H	CG1	ILE	A	153	L	H	O	ALA	V	98
R	H	CG1	ILE	A	153	L	H	HA	THR	V	99
R	H	CG1	ILE	A	153	L	H	N	GLY	V	102
R	H	CG1	ILE	A	153	L	H	CA	GLY	V	102
R	H	CG1	ILE	A	153	L	H	C	GLY	V	102
R	H	CG1	ILE	A	153	L	H	H	GLY	V	102
R	H	CG1	ILE	A	153	L	H	HA2	GLY	V	102
R	H	CG1	ILE	A	153	L	H	HA3	GLY	V	102
R	H	CG1	ILE	A	153	L	H	HB1	ALA	V	156
R	H	CG1	ILE	A	153	L	H	CB	SER	V	160
R	H	CG1	ILE	A	153	L	H	OG	SER	V	160
R	H	CG1	ILE	A	153	L	H	HB2	SER	V	160
R	H	CG1	ILE	A	153	L	H	HB3	SER	V	160
R	H	CG1	ILE	A	153	L	H	HG	SER	V	160
R	H	CG2	ILE	A	153	L	H	CA	GLY	V	102
R	H	CG2	ILE	A	153	L	H	C	GLY	V	102
R	H	CG2	ILE	A	153	L	H	O	GLY	V	102
R	H	CG2	ILE	A	153	L	H	HA2	GLY	V	102
R	H	CG2	ILE	A	153	L	H	HA3	GLY	V	102
R	H	CG2	ILE	A	153	L	H	HB2	PHE	V	106
R	H	CG2	ILE	A	153	L	H	CB	ALA	V	156
R	H	CG2	ILE	A	153	L	H	HB1	ALA	V	156
R	H	CG2	ILE	A	153	L	H	HB2	ALA	V	156
R	H	CG2	ILE	A	153	L	H	HB3	ALA	V	156
R	H	CD1	ILE	A	153	L	H	CA	GLY	V	102
R	H	CD1	ILE	A	153	L	H	HA2	GLY	V	102
R	H	CD1	ILE	A	153	L	H	HA3	GLY	V	102
R	H	CD1	ILE	A	153	L	H	C	ALA	V	156
R	H	CD1	ILE	A	153	L	H	O	ALA	V	156
R	H	CD1	ILE	A	153	L	H	HB1	ALA	V	156
R	H	CD1	ILE	A	153	L	H	HA	ILE	V	157
R	H	CD1	ILE	A	153	L	H	CB	SER	V	160
R	H	CD1	ILE	A	153	L	H	OG	SER	V	160
R	H	CD1	ILE	A	153	L	H	HB2	SER	V	160
R	H	CD1	ILE	A	153	L	H	HB3	SER	V	160
R	H	CD1	ILE	A	153	L	H	HG	SER	V	160
R	H	CD1	ILE	A	153	L	H	HD2	PRO	V	161
R	H	N	ASN	A	154	L	H	HE2	PHE	V	153
R	H	CA	ASN	A	154	L	H	HE2	PHE	V	153
R	H	CB	ASN	A	154	L	H	CE2	PHE	V	153
R	H	CB	ASN	A	154	L	H	HE2	PHE	V	153
R	H	CG	ASN	A	154	L	H	HE2	PHE	V	153
R	H	OD1	ASN	A	154	L	H	CE2	PHE	V	153
R	H	OD1	ASN	A	154	L	H	HE2	PHE	V	153
R	H	OD1	ASN	A	154	L	H	HZ	PHE	V	153
R	H	N	CYS	A	156	L	H	CG2	THR	V	99
R	H	N	CYS	A	156	L	H	HG21	THR	V	99
R	H	N	CYS	A	156	L	H	HG22	THR	V	99
R	H	N	CYS	A	156	L	H	HG23	THR	V	99
R	H	CA	CYS	A	156	L	H	HG22	THR	V	99
R	H	CA	CYS	A	156	L	H	HG23	THR	V	99
R	H	CB	CYS	A	156	L	H	HG22	VAL	V	76
R	H	CB	CYS	A	156	L	H	O	THR	V	99
R	H	CB	CYS	A	156	L	H	CG2	THR	V	99
R	H	CB	CYS	A	156	L	H	HG21	THR	V	99
R	H	CB	CYS	A	156	L	H	HG22	THR	V	99
R	H	CB	CYS	A	156	L	H	HG23	THR	V	99
R	H	CB	CYS	A	156	L	H	H	GLY	V	103
R	H	CB	CYS	A	156	L	H	HA3	GLY	V	103
R	H	O	CYS	A	156	L	H	HG22	VAL	V	76
R	H	O	CYS	A	156	L	H	HE2	PHE	V	107
R	H	SG	CYS	A	156	L	H	CG1	VAL	V	76
R	H	SG	CYS	A	156	L	H	CG2	VAL	V	76
R	H	SG	CYS	A	156	L	H	HG12	VAL	V	76
R	H	SG	CYS	A	156	L	H	HG13	VAL	V	76
R	H	SG	CYS	A	156	L	H	HG21	VAL	V	76
R	H	SG	CYS	A	156	L	H	HG22	VAL	V	76
R	H	SG	CYS	A	156	L	H	HG23	VAL	V	76
R	H	SG	CYS	A	156	L	H	O	THR	V	99
R	H	SG	CYS	A	156	L	H	HG23	THR	V	99
R	H	SG	CYS	A	156	L	H	HA	GLN	V	100
R	H	SG	CYS	A	156	L	H	CA	GLY	V	103
R	H	SG	CYS	A	156	L	H	H	GLY	V	103
R	H	SG	CYS	A	156	L	H	HA3	GLY	V	103
R	H	N	ALA	A	157	L	H	HE2	PHE	V	107
R	H	CA	ALA	A	157	L	H	HD1	PHE	V	106
R	H	CA	ALA	A	157	L	H	CE2	PHE	V	107
R	H	CA	ALA	A	157	L	H	CZ	PHE	V	107
R	H	CA	ALA	A	157	L	H	HE2	PHE	V	107
R	H	CA	ALA	A	157	L	H	HZ	PHE	V	107
R	H	C	ALA	A	157	L	H	HZ	PHE	V	107
R	H	CB	ALA	A	157	L	H	CD1	PHE	V	106
R	H	CB	ALA	A	157	L	H	CE1	PHE	V	106
R	H	CB	ALA	A	157	L	H	HD1	PHE	V	106
R	H	CB	ALA	A	157	L	H	HE1	PHE	V	106
R	H	CB	ALA	A	157	L	H	HZ	PHE	V	107
R	H	O	ALA	A	157	L	H	CZ	PHE	V	107
R	H	O	ALA	A	157	L	H	HZ	PHE	V	107
R	H	CA	VAL	A	160	L	H	HA2	GLY	V	72
R	H	CA	VAL	A	160	L	H	CG2	THR	V	75
R	H	CA	VAL	A	160	L	H	HB	THR	V	75
R	H	CA	VAL	A	160	L	H	HG21	THR	V	75
R	H	CA	VAL	A	160	L	H	HG23	THR	V	75
R	H	C	VAL	A	160	L	H	HA2	GLY	V	72
R	H	C	VAL	A	160	L	H	HB	THR	V	75
R	H	C	VAL	A	160	L	H	HG21	THR	V	75
R	H	CB	VAL	A	160	L	H	CA	GLY	V	72
R	H	CB	VAL	A	160	L	H	C	GLY	V	72
R	H	CB	VAL	A	160	L	H	O	GLY	V	72
R	H	CB	VAL	A	160	L	H	HA2	GLY	V	72
R	H	CB	VAL	A	160	L	H	HA3	GLY	V	72
R	H	CB	VAL	A	160	L	H	CB	THR	V	75
R	H	CB	VAL	A	160	L	H	HB	THR	V	75
R	H	CB	VAL	A	160	L	H	HG21	THR	V	75
R	H	CB	VAL	A	160	L	H	HG23	THR	V	75
R	H	CB	VAL	A	160	L	H	CG2	VAL	V	76
R	H	CB	VAL	A	160	L	H	HG21	VAL	V	76
R	H	CB	VAL	A	160	L	H	HG22	VAL	V	76
R	H	CB	VAL	A	160	L	H	CE2	PHE	V	107
R	H	CB	VAL	A	160	L	H	CZ	PHE	V	107
R	H	CB	VAL	A	160	L	H	HE2	PHE	V	107
R	H	CB	VAL	A	160	L	H	HZ	PHE	V	107
R	H	O	VAL	A	160	L	H	HA2	GLY	V	72
R	H	O	VAL	A	160	L	H	HB	THR	V	75
R	H	O	VAL	A	160	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	160	L	H	C	LEU	V	71
R	H	CG1	VAL	A	160	L	H	O	LEU	V	71
R	H	CG1	VAL	A	160	L	H	N	GLY	V	72
R	H	CG1	VAL	A	160	L	H	CA	GLY	V	72
R	H	CG1	VAL	A	160	L	H	C	GLY	V	72
R	H	CG1	VAL	A	160	L	H	O	GLY	V	72
R	H	CG1	VAL	A	160	L	H	H	GLY	V	72
R	H	CG1	VAL	A	160	L	H	HA2	GLY	V	72
R	H	CG1	VAL	A	160	L	H	HA3	GLY	V	72
R	H	CG1	VAL	A	160	L	H	CB	THR	V	75
R	H	CG1	VAL	A	160	L	H	OG1	THR	V	75
R	H	CG1	VAL	A	160	L	H	H	THR	V	75
R	H	CG1	VAL	A	160	L	H	HB	THR	V	75
R	H	CG1	VAL	A	160	L	H	HG1	THR	V	75
R	H	CG1	VAL	A	160	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	160	L	H	H	VAL	V	76
R	H	CG1	VAL	A	160	L	H	HG21	VAL	V	76
R	H	CG1	VAL	A	160	L	H	CE2	PHE	V	107
R	H	CG1	VAL	A	160	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	160	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	160	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	160	L	H	O	GLY	V	72
R	H	CG2	VAL	A	160	L	H	HA2	GLY	V	72
R	H	CG2	VAL	A	160	L	H	C	THR	V	75
R	H	CG2	VAL	A	160	L	H	CB	THR	V	75
R	H	CG2	VAL	A	160	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	160	L	H	HB	THR	V	75
R	H	CG2	VAL	A	160	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	160	L	H	HG23	THR	V	75
R	H	CG2	VAL	A	160	L	H	N	VAL	V	76
R	H	CG2	VAL	A	160	L	H	CA	VAL	V	76
R	H	CG2	VAL	A	160	L	H	CB	VAL	V	76
R	H	CG2	VAL	A	160	L	H	CG2	VAL	V	76
R	H	CG2	VAL	A	160	L	H	H	VAL	V	76
R	H	CG2	VAL	A	160	L	H	HA	VAL	V	76
R	H	CG2	VAL	A	160	L	H	HG21	VAL	V	76
R	H	CG2	VAL	A	160	L	H	HG22	VAL	V	76
R	H	CG2	VAL	A	160	L	H	HG23	VAL	V	76
R	H	CG2	VAL	A	160	L	H	HE2	PHE	V	107
R	H	N	TYR	A	161	L	H	HA2	GLY	V	72
R	H	N	TYR	A	161	L	H	HZ	PHE	V	107
R	H	CG	TYR	A	161	L	H	CG2	ILE	V	68
R	H	CG	TYR	A	161	L	H	HG22	ILE	V	68
R	H	CG	TYR	A	161	L	H	HG23	ILE	V	68
R	H	CD1	TYR	A	161	L	H	HG22	ILE	V	68
R	H	CD2	TYR	A	161	L	H	CB	ILE	V	68
R	H	CD2	TYR	A	161	L	H	CG2	ILE	V	68
R	H	CD2	TYR	A	161	L	H	HG21	ILE	V	68
R	H	CD2	TYR	A	161	L	H	HG22	ILE	V	68
R	H	CD2	TYR	A	161	L	H	HG23	ILE	V	68
R	H	CD2	TYR	A	161	L	H	HD13	ILE	V	68
R	H	CE1	TYR	A	161	L	H	HG12	ILE	V	68
R	H	CE1	TYR	A	161	L	H	HG22	ILE	V	68
R	H	CE1	TYR	A	161	L	H	HG23	ILE	V	68
R	H	CE1	TYR	A	161	L	H	HD13	ILE	V	68
R	H	CE2	TYR	A	161	L	H	CB	ILE	V	68
R	H	CE2	TYR	A	161	L	H	CG1	ILE	V	68
R	H	CE2	TYR	A	161	L	H	CG2	ILE	V	68
R	H	CE2	TYR	A	161	L	H	CD1	ILE	V	68
R	H	CE2	TYR	A	161	L	H	HB	ILE	V	68
R	H	CE2	TYR	A	161	L	H	HG12	ILE	V	68
R	H	CE2	TYR	A	161	L	H	HG21	ILE	V	68
R	H	CE2	TYR	A	161	L	H	HG22	ILE	V	68
R	H	CE2	TYR	A	161	L	H	HG23	ILE	V	68
R	H	CE2	TYR	A	161	L	H	HD13	ILE	V	68
R	H	CE2	TYR	A	161	L	H	HH	TYR	V	149
R	H	OH	TYR	A	161	L	H	CG1	ILE	V	68
R	H	OH	TYR	A	161	L	H	CG2	ILE	V	68
R	H	OH	TYR	A	161	L	H	CD1	ILE	V	68
R	H	OH	TYR	A	161	L	H	HG12	ILE	V	68
R	H	OH	TYR	A	161	L	H	HG22	ILE	V	68
R	H	OH	TYR	A	161	L	H	HG23	ILE	V	68
R	H	OH	TYR	A	161	L	H	HD11	ILE	V	68
R	H	OH	TYR	A	161	L	H	HD12	ILE	V	68
R	H	OH	TYR	A	161	L	H	HD13	ILE	V	68
R	H	CZ	TYR	A	161	L	H	CB	ILE	V	68
R	H	CZ	TYR	A	161	L	H	CG1	ILE	V	68
R	H	CZ	TYR	A	161	L	H	CG2	ILE	V	68
R	H	CZ	TYR	A	161	L	H	CD1	ILE	V	68
R	H	CZ	TYR	A	161	L	H	HG12	ILE	V	68
R	H	CZ	TYR	A	161	L	H	HG22	ILE	V	68
R	H	CZ	TYR	A	161	L	H	HG23	ILE	V	68
R	H	CZ	TYR	A	161	L	H	HD11	ILE	V	68
R	H	CZ	TYR	A	161	L	H	HD13	ILE	V	68
R	H	C	LEU	A	163	L	H	HE3	MET	V	39
R	H	CB	LEU	A	163	L	H	HG21	THR	V	75
R	H	O	LEU	A	163	L	H	CE	MET	V	39
R	H	O	LEU	A	163	L	H	HE1	MET	V	39
R	H	O	LEU	A	163	L	H	HE2	MET	V	39
R	H	O	LEU	A	163	L	H	HE3	MET	V	39
R	H	CG	LEU	A	163	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	163	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	163	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	163	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	163	L	H	HG23	THR	V	75
R	H	CA	CYS	A	164	L	H	CD2	LEU	V	43
R	H	CA	CYS	A	164	L	H	HD12	LEU	V	43
R	H	CA	CYS	A	164	L	H	HD22	LEU	V	43
R	H	CA	CYS	A	164	L	H	CD1	LEU	V	71
R	H	CA	CYS	A	164	L	H	HB2	LEU	V	71
R	H	CA	CYS	A	164	L	H	HD11	LEU	V	71
R	H	CA	CYS	A	164	L	H	HD12	LEU	V	71
R	H	CA	CYS	A	164	L	H	HD22	LEU	V	71
R	H	C	CYS	A	164	L	H	CG	LEU	V	43
R	H	C	CYS	A	164	L	H	CD2	LEU	V	43
R	H	C	CYS	A	164	L	H	HD12	LEU	V	43
R	H	C	CYS	A	164	L	H	HD21	LEU	V	43
R	H	C	CYS	A	164	L	H	HD22	LEU	V	43
R	H	C	CYS	A	164	L	H	HD23	LEU	V	43
R	H	C	CYS	A	164	L	H	CD1	LEU	V	71
R	H	C	CYS	A	164	L	H	HD11	LEU	V	71
R	H	C	CYS	A	164	L	H	HD12	LEU	V	71
R	H	CB	CYS	A	164	L	H	HD22	LEU	V	43
R	H	CB	CYS	A	164	L	H	CB	LEU	V	71
R	H	CB	CYS	A	164	L	H	CG	LEU	V	71
R	H	CB	CYS	A	164	L	H	CD1	LEU	V	71
R	H	CB	CYS	A	164	L	H	CD2	LEU	V	71
R	H	CB	CYS	A	164	L	H	HB2	LEU	V	71
R	H	CB	CYS	A	164	L	H	HB3	LEU	V	71
R	H	CB	CYS	A	164	L	H	HD11	LEU	V	71
R	H	CB	CYS	A	164	L	H	HD12	LEU	V	71
R	H	CB	CYS	A	164	L	H	HD13	LEU	V	71
R	H	CB	CYS	A	164	L	H	HD22	LEU	V	71
R	H	O	CYS	A	164	L	H	CG	LEU	V	43
R	H	O	CYS	A	164	L	H	CD1	LEU	V	43
R	H	O	CYS	A	164	L	H	CD2	LEU	V	43
R	H	O	CYS	A	164	L	H	HA	LEU	V	43
R	H	O	CYS	A	164	L	H	HG	LEU	V	43
R	H	O	CYS	A	164	L	H	HD12	LEU	V	43
R	H	O	CYS	A	164	L	H	HD13	LEU	V	43
R	H	O	CYS	A	164	L	H	HD21	LEU	V	43
R	H	O	CYS	A	164	L	H	HD22	LEU	V	43
R	H	O	CYS	A	164	L	H	HD23	LEU	V	43
R	H	O	CYS	A	164	L	H	CD1	LEU	V	71
R	H	O	CYS	A	164	L	H	HD11	LEU	V	71
R	H	O	CYS	A	164	L	H	HD12	LEU	V	71
R	H	O	CYS	A	164	L	H	HD13	LEU	V	71
R	H	SG	CYS	A	164	L	H	CA	LEU	V	71
R	H	SG	CYS	A	164	L	H	C	LEU	V	71
R	H	SG	CYS	A	164	L	H	CB	LEU	V	71
R	H	SG	CYS	A	164	L	H	O	LEU	V	71
R	H	SG	CYS	A	164	L	H	CG	LEU	V	71
R	H	SG	CYS	A	164	L	H	CD1	LEU	V	71
R	H	SG	CYS	A	164	L	H	CD2	LEU	V	71
R	H	SG	CYS	A	164	L	H	HA	LEU	V	71
R	H	SG	CYS	A	164	L	H	HB2	LEU	V	71
R	H	SG	CYS	A	164	L	H	HB3	LEU	V	71
R	H	SG	CYS	A	164	L	H	HD11	LEU	V	71
R	H	SG	CYS	A	164	L	H	HD12	LEU	V	71
R	H	SG	CYS	A	164	L	H	HD21	LEU	V	71
R	H	SG	CYS	A	164	L	H	HD22	LEU	V	71
R	H	SG	CYS	A	164	L	H	N	GLY	V	72
R	H	SG	CYS	A	164	L	H	OG1	THR	V	75
R	H	SG	CYS	A	164	L	H	HG1	THR	V	75
R	-	N	ILE	A	165	L	H	CD2	LEU	V	43
R	-	N	ILE	A	165	L	H	HD21	LEU	V	43
R	-	N	ILE	A	165	L	H	HD22	LEU	V	43
R	-	N	ILE	A	165	L	H	HD23	LEU	V	43
R	-	CA	ILE	A	165	L	H	CD2	LEU	V	43
R	-	CA	ILE	A	165	L	H	HD21	LEU	V	43
R	-	CA	ILE	A	165	L	H	HD22	LEU	V	43
R	-	CA	ILE	A	165	L	H	HD23	LEU	V	43
R	-	C	ILE	A	165	L	H	CD2	LEU	V	43
R	-	C	ILE	A	165	L	H	HD22	LEU	V	43
R	-	C	ILE	A	165	L	H	HD23	LEU	V	43
R	-	O	ILE	A	165	L	H	HD22	LEU	V	43
R	-	O	ILE	A	165	L	H	HD23	LEU	V	43
R	-	N	PRO	A	166	L	H	CD2	LEU	V	43
R	-	N	PRO	A	166	L	H	HD13	LEU	V	43
R	-	N	PRO	A	166	L	H	HD22	LEU	V	43
R	-	N	PRO	A	166	L	H	HD23	LEU	V	43
R	-	CA	PRO	A	166	L	H	HD13	LEU	V	43
R	-	CA	PRO	A	166	L	H	HD23	LEU	V	43
R	-	CB	PRO	A	166	L	H	HB3	LEU	V	43
R	-	CB	PRO	A	166	L	H	HD13	LEU	V	43
R	-	CB	PRO	A	166	L	H	HD23	LEU	V	43
R	-	CG	PRO	A	166	L	H	HB3	LEU	V	43
R	-	CG	PRO	A	166	L	H	HD23	LEU	V	43
R	-	CG	PRO	A	166	L	H	OG1	THR	V	47
R	-	CG	PRO	A	166	L	H	HG1	THR	V	47
R	-	CD	PRO	A	166	L	H	CD2	LEU	V	43
R	-	CD	PRO	A	166	L	H	HB3	LEU	V	43
R	-	CD	PRO	A	166	L	H	HD21	LEU	V	43
R	-	CD	PRO	A	166	L	H	HD22	LEU	V	43
R	-	CD	PRO	A	166	L	H	HD23	LEU	V	43
R	-	N	CYS	A	188	L	H	HE1	PHE	V	312
R	-	CA	CYS	A	188	L	H	CD1	PHE	V	312
R	-	CA	CYS	A	188	L	H	CE1	PHE	V	312
R	-	CA	CYS	A	188	L	H	HD1	PHE	V	312
R	-	CA	CYS	A	188	L	H	HE1	PHE	V	312
R	-	C	CYS	A	188	L	H	CD1	PHE	V	312
R	-	C	CYS	A	188	L	H	CE1	PHE	V	312
R	-	C	CYS	A	188	L	H	HD1	PHE	V	312
R	-	C	CYS	A	188	L	H	HE1	PHE	V	312
R	-	CB	CYS	A	188	L	H	CD1	PHE	V	312
R	-	CB	CYS	A	188	L	H	CE1	PHE	V	312
R	-	CB	CYS	A	188	L	H	CZ	PHE	V	312
R	-	CB	CYS	A	188	L	H	HE1	PHE	V	312
R	-	CB	CYS	A	188	L	H	HZ	PHE	V	312
R	-	O	CYS	A	188	L	H	HG13	VAL	V	51
R	-	O	CYS	A	188	L	H	CD1	PHE	V	312
R	-	O	CYS	A	188	L	H	CE1	PHE	V	312
R	-	O	CYS	A	188	L	H	CZ	PHE	V	312
R	-	O	CYS	A	188	L	H	HD1	PHE	V	312
R	-	O	CYS	A	188	L	H	HE1	PHE	V	312
R	-	O	CYS	A	188	L	-	SD	MET	V	315
R	-	SG	CYS	A	188	L	H	CZ	PHE	V	312
R	-	SG	CYS	A	188	L	H	HE1	PHE	V	312
R	-	SG	CYS	A	188	L	H	HZ	PHE	V	312
R	-	N	THR	A	189	L	H	HE1	PHE	V	312
R	-	CA	THR	A	189	L	-	HE1	MET	V	315
R	-	C	THR	A	189	L	-	SD	MET	V	315
R	-	C	THR	A	189	L	-	CE	MET	V	315
R	-	C	THR	A	189	L	-	HE1	MET	V	315
R	-	C	THR	A	189	L	-	HE3	MET	V	315
R	-	CB	THR	A	189	L	H	HG21	ILE	V	46
R	-	CB	THR	A	189	L	H	HA	THR	V	47
R	-	CB	THR	A	189	L	H	HB2	SER	V	50
R	-	O	THR	A	189	L	-	CE	MET	V	315
R	-	O	THR	A	189	L	-	HE1	MET	V	315
R	-	O	THR	A	189	L	-	HE2	MET	V	315
R	-	O	THR	A	189	L	-	HE3	MET	V	315
R	-	CG2	THR	A	189	L	H	HG21	ILE	V	46
R	-	OG1	THR	A	189	L	H	O	ILE	V	46
R	-	OG1	THR	A	189	L	H	HG21	ILE	V	46
R	-	OG1	THR	A	189	L	H	HA	THR	V	47
R	-	OG1	THR	A	189	L	H	CB	SER	V	50
R	-	OG1	THR	A	189	L	H	OG	SER	V	50
R	-	OG1	THR	A	189	L	H	HB2	SER	V	50
R	-	OG1	THR	A	189	L	H	HB3	SER	V	50
R	-	OG1	THR	A	189	L	H	HG	SER	V	50
R	-	N	ASP	A	190	L	H	HB3	SER	V	50
R	-	N	ASP	A	190	L	-	SD	MET	V	315
R	-	N	ASP	A	190	L	-	CE	MET	V	315
R	-	N	ASP	A	190	L	-	HE1	MET	V	315
R	-	N	ASP	A	190	L	-	HE2	MET	V	315
R	-	N	ASP	A	190	L	-	HE3	MET	V	315
R	-	CA	ASP	A	190	L	H	HB3	SER	V	50
R	-	CA	ASP	A	190	L	-	SD	MET	V	315
R	-	CA	ASP	A	190	L	-	CE	MET	V	315
R	-	CA	ASP	A	190	L	-	HE1	MET	V	315
R	-	CA	ASP	A	190	L	-	HE2	MET	V	315
R	-	CA	ASP	A	190	L	-	HE3	MET	V	315
R	-	C	ASP	A	190	L	-	CE	MET	V	315
R	-	C	ASP	A	190	L	-	HE1	MET	V	315
R	-	C	ASP	A	190	L	-	HE3	MET	V	315
R	-	CB	ASP	A	190	L	H	HB3	SER	V	50
R	-	CB	ASP	A	190	L	-	CE	MET	V	315
R	-	CB	ASP	A	190	L	-	HE1	MET	V	315
R	-	CB	ASP	A	190	L	-	HE2	MET	V	315
R	-	CB	ASP	A	190	L	-	HE3	MET	V	315
R	-	CG	ASP	A	190	L	-	CE	MET	V	315
R	-	CG	ASP	A	190	L	-	HE3	MET	V	315
R	-	OD1	ASP	A	190	L	-	CE	MET	V	315
R	-	OD1	ASP	A	190	L	-	HE2	MET	V	315
R	-	OD1	ASP	A	190	L	-	HE3	MET	V	315
R	-	OD2	ASP	A	190	L	-	HE3	MET	V	315
R	-	N	THR	A	191	L	-	HE1	MET	V	315
R	-	N	THR	A	191	L	-	HE3	MET	V	315
R	H	CE3	TRP	A	192	L	H	HH21	ARG	V	138
R	H	CH2	TRP	A	192	L	H	HH21	ARG	V	138
R	H	CH2	TRP	A	192	L	H	HD13	LEU	V	142
R	H	CH2	TRP	A	192	L	H	HD22	LEU	V	142
R	H	CH2	TRP	A	192	L	H	HD23	LEU	V	142
R	H	CZ3	TRP	A	192	L	H	HH21	ARG	V	138
R	H	CZ3	TRP	A	192	L	H	HD22	LEU	V	142
R	H	CZ3	TRP	A	192	L	H	HD23	LEU	V	142
R	H	CB	VAL	A	193	L	H	HE1	HIS	V	65
R	H	CG1	VAL	A	193	L	H	CE1	HIS	V	65
R	H	CG1	VAL	A	193	L	H	NE2	HIS	V	65
R	H	CG1	VAL	A	193	L	H	HE1	HIS	V	65
R	H	CG2	VAL	A	193	L	H	NH2	ARG	V	64
R	H	CG2	VAL	A	193	L	H	HH21	ARG	V	64
R	H	CG2	VAL	A	193	L	H	HH22	ARG	V	64
R	H	CG2	VAL	A	193	L	H	HE1	HIS	V	65
R	H	CE1	PHE	A	205	L	H	HZ	PHE	V	153
R	H	CE2	PHE	A	205	L	H	CZ	PHE	V	153
R	H	CE2	PHE	A	205	L	H	HZ	PHE	V	153
R	H	CZ	PHE	A	205	L	H	CZ	PHE	V	153
R	H	CZ	PHE	A	205	L	H	HZ	PHE	V	153

- 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