IID

Q8NGJ8_Q8NGZ5.1 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	VAL	A	102	L	H	PHE	V	115
R	H	VAL	A	102	L	H	GLY	V	80
R	H	VAL	A	102	L	H	THR	V	83
R	H	ASN	A	106	L	H	PHE	V	115
R	-	LEU	A	12	L	H	ILE	V	40
R	-	LEU	A	12	L	H	LEU	V	90
R	-	LEU	A	12	L	H	LEU	V	94
R	H	ILE	A	141	L	H	LYS	V	151
R	H	MET	A	145	L	H	GLY	V	147
R	H	MET	A	145	L	H	VAL	V	148
R	H	MET	A	145	L	H	SER	V	150
R	H	MET	A	145	L	H	LYS	V	151
R	H	ALA	A	146	L	H	ASN	V	146
R	H	ALA	A	146	L	H	GLY	V	147
R	H	ALA	A	148	L	H	SER	V	150
R	H	SER	A	149	L	H	ASN	V	146
R	H	SER	A	149	L	H	GLY	V	147
R	H	SER	A	149	L	H	SER	V	150
R	H	TRP	A	152	L	H	SER	V	150
R	H	TRP	A	152	L	H	LEU	V	154
R	H	LEU	A	153	L	H	PHE	V	69
R	H	ILE	A	156	L	H	PHE	V	69
R	H	ILE	A	156	L	H	PHE	V	72
R	H	ALA	A	157	L	H	ALA	V	58
R	H	LEU	A	160	L	H	LEU	V	54
R	H	LEU	A	160	L	H	TRP	V	55
R	H	LEU	A	160	L	H	ILE	V	57
R	H	LEU	A	160	L	H	ALA	V	58
R	H	LEU	A	160	L	H	PHE	V	72
R	H	VAL	A	161	L	H	TRP	V	55
R	H	VAL	A	161	L	H	ALA	V	58
R	H	VAL	A	161	L	H	LEU	V	59
R	H	THR	A	164	L	H	TRP	V	55
R	H	LEU	A	165	L	H	TRP	V	55
R	H	TYR	A	38	L	H	PHE	V	169
R	H	ILE	A	49	L	H	PHE	V	158
R	H	ARG	A	53	L	H	LEU	V	154
R	H	ARG	A	53	L	H	PHE	V	158
R	H	PHE	A	64	L	H	LYS	V	151
R	H	SER	A	67	L	H	LEU	V	154
R	H	HIS	A	68	L	H	SER	V	150
R	H	HIS	A	68	L	H	LEU	V	154
R	H	PHE	A	71	L	H	LEU	V	154
R	H	PHE	A	71	L	H	SER	V	157
R	H	PHE	A	71	L	H	PHE	V	158
R	H	PHE	A	71	L	H	LEU	V	161
R	H	ARG	A	74	L	H	PHE	V	158
R	H	ARG	A	74	L	H	LEU	V	161
R	H	ARG	A	74	L	H	GLY	V	162
R	H	ARG	A	74	L	-	LEU	V	165
R	H	CYS	A	75	L	H	SER	V	157
R	H	CYS	A	75	L	H	LEU	V	161
R	H	SER	A	78	L	-	LEU	V	165
R	H	ASN	A	8	L	H	LEU	V	37
R	H	ASN	A	8	L	H	ILE	V	40
R	H	GLU	A	9	L	H	LEU	V	94
R	-	GLU	A	90	L	H	SER	V	103
R	-	ALA	A	96	L	H	PRO	V	87
R	H	TYR	A	97	L	H	TYR	V	43
R	H	GLY	A	98	L	H	TYR	V	43
R	H	GLY	A	98	L	H	THR	V	83
R	H	GLY	A	99	L	H	THR	V	83

- 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

Q8NGJ8_Q8NGZ5.1 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	ASN	A	8	L	H	HG22	ILE	V	40
R	H	CB	ASN	A	8	L	H	HD12	ILE	V	40
R	H	O	ASN	A	8	L	H	HD12	ILE	V	40
R	H	CG	ASN	A	8	L	H	HG22	ILE	V	40
R	H	ND2	ASN	A	8	L	H	HD11	LEU	V	37
R	H	ND2	ASN	A	8	L	H	HD12	LEU	V	37
R	H	ND2	ASN	A	8	L	H	HD13	LEU	V	37
R	H	ND2	ASN	A	8	L	H	HG21	ILE	V	40
R	H	ND2	ASN	A	8	L	H	HG22	ILE	V	40
R	H	CG	GLU	A	9	L	H	HD22	LEU	V	94
R	H	CD	GLU	A	9	L	H	HD22	LEU	V	94
R	H	OE1	GLU	A	9	L	H	CD2	LEU	V	94
R	H	OE1	GLU	A	9	L	H	HB3	LEU	V	94
R	H	OE1	GLU	A	9	L	H	HD13	LEU	V	94
R	H	OE1	GLU	A	9	L	H	HD21	LEU	V	94
R	H	OE1	GLU	A	9	L	H	HD22	LEU	V	94
R	H	OE1	GLU	A	9	L	H	HD23	LEU	V	94
R	-	CB	LEU	A	12	L	H	HD13	LEU	V	90
R	-	CG	LEU	A	12	L	H	CD1	LEU	V	90
R	-	CG	LEU	A	12	L	H	HD11	LEU	V	90
R	-	CG	LEU	A	12	L	H	HD12	LEU	V	90
R	-	CG	LEU	A	12	L	H	HD13	LEU	V	90
R	-	CD1	LEU	A	12	L	H	HG12	ILE	V	40
R	-	CD1	LEU	A	12	L	H	CD1	LEU	V	90
R	-	CD1	LEU	A	12	L	H	HD11	LEU	V	90
R	-	CD1	LEU	A	12	L	H	HD12	LEU	V	90
R	-	CD1	LEU	A	12	L	H	HD13	LEU	V	90
R	-	CD2	LEU	A	12	L	H	CB	LEU	V	90
R	-	CD2	LEU	A	12	L	H	CG	LEU	V	90
R	-	CD2	LEU	A	12	L	H	CD1	LEU	V	90
R	-	CD2	LEU	A	12	L	H	HB2	LEU	V	90
R	-	CD2	LEU	A	12	L	H	HB3	LEU	V	90
R	-	CD2	LEU	A	12	L	H	HD11	LEU	V	90
R	-	CD2	LEU	A	12	L	H	HD12	LEU	V	90
R	-	CD2	LEU	A	12	L	H	HD13	LEU	V	90
R	-	CD2	LEU	A	12	L	H	HD22	LEU	V	90
R	-	CD2	LEU	A	12	L	H	CD1	LEU	V	94
R	-	CD2	LEU	A	12	L	H	HD11	LEU	V	94
R	-	CD2	LEU	A	12	L	H	HD12	LEU	V	94
R	H	CE1	TYR	A	38	L	H	HZ	PHE	V	169
R	H	OH	TYR	A	38	L	H	HZ	PHE	V	169
R	H	CG2	ILE	A	49	L	H	HE2	PHE	V	158
R	H	NH1	ARG	A	53	L	H	CG	PHE	V	158
R	H	NH1	ARG	A	53	L	H	CD1	PHE	V	158
R	H	NH1	ARG	A	53	L	H	CD2	PHE	V	158
R	H	NH1	ARG	A	53	L	H	CE1	PHE	V	158
R	H	NH1	ARG	A	53	L	H	CE2	PHE	V	158
R	H	NH1	ARG	A	53	L	H	CZ	PHE	V	158
R	H	NH1	ARG	A	53	L	H	HD1	PHE	V	158
R	H	NH1	ARG	A	53	L	H	HE1	PHE	V	158
R	H	NH2	ARG	A	53	L	H	HG	LEU	V	154
R	H	NH2	ARG	A	53	L	H	HD22	LEU	V	154
R	H	NH2	ARG	A	53	L	H	CG	PHE	V	158
R	H	NH2	ARG	A	53	L	H	HB2	PHE	V	158
R	H	CD2	PHE	A	64	L	H	HE2	LYS	V	151
R	H	CE2	PHE	A	64	L	H	CE	LYS	V	151
R	H	CE2	PHE	A	64	L	H	HG2	LYS	V	151
R	H	CE2	PHE	A	64	L	H	HE2	LYS	V	151
R	H	CE2	PHE	A	64	L	H	HE3	LYS	V	151
R	H	CZ	PHE	A	64	L	H	HE2	LYS	V	151
R	H	CZ	PHE	A	64	L	H	HE3	LYS	V	151
R	H	OG	SER	A	67	L	H	HD22	LEU	V	154
R	H	CG	HIS	A	68	L	H	CD2	LEU	V	154
R	H	CG	HIS	A	68	L	H	HD23	LEU	V	154
R	H	CD2	HIS	A	68	L	H	CD2	LEU	V	154
R	H	CD2	HIS	A	68	L	H	HD23	LEU	V	154
R	H	ND1	HIS	A	68	L	H	CD2	LEU	V	154
R	H	ND1	HIS	A	68	L	H	HB2	LEU	V	154
R	H	ND1	HIS	A	68	L	H	HD13	LEU	V	154
R	H	ND1	HIS	A	68	L	H	HD21	LEU	V	154
R	H	ND1	HIS	A	68	L	H	HD22	LEU	V	154
R	H	ND1	HIS	A	68	L	H	HD23	LEU	V	154
R	H	CE1	HIS	A	68	L	H	OG	SER	V	150
R	H	CE1	HIS	A	68	L	H	HG	SER	V	150
R	H	CE1	HIS	A	68	L	H	CB	LEU	V	154
R	H	CE1	HIS	A	68	L	H	CG	LEU	V	154
R	H	CE1	HIS	A	68	L	H	CD2	LEU	V	154
R	H	CE1	HIS	A	68	L	H	HB2	LEU	V	154
R	H	CE1	HIS	A	68	L	H	HB3	LEU	V	154
R	H	CE1	HIS	A	68	L	H	HD13	LEU	V	154
R	H	CE1	HIS	A	68	L	H	HD21	LEU	V	154
R	H	CE1	HIS	A	68	L	H	HD22	LEU	V	154
R	H	CE1	HIS	A	68	L	H	HD23	LEU	V	154
R	H	NE2	HIS	A	68	L	H	CD2	LEU	V	154
R	H	NE2	HIS	A	68	L	H	HD21	LEU	V	154
R	H	NE2	HIS	A	68	L	H	HD22	LEU	V	154
R	H	NE2	HIS	A	68	L	H	HD23	LEU	V	154
R	H	CB	PHE	A	71	L	H	CD1	LEU	V	154
R	H	CB	PHE	A	71	L	H	HD11	LEU	V	154
R	H	CB	PHE	A	71	L	H	HD12	LEU	V	154
R	H	CB	PHE	A	71	L	H	HD13	LEU	V	154
R	H	CG	PHE	A	71	L	H	CD1	LEU	V	154
R	H	CG	PHE	A	71	L	H	HD11	LEU	V	154
R	H	CG	PHE	A	71	L	H	HD12	LEU	V	154
R	H	CG	PHE	A	71	L	H	HD13	LEU	V	154
R	H	CD1	PHE	A	71	L	H	CD1	LEU	V	154
R	H	CD1	PHE	A	71	L	H	HD11	LEU	V	154
R	H	CD1	PHE	A	71	L	H	HD12	LEU	V	154
R	H	CD1	PHE	A	71	L	H	HD13	LEU	V	154
R	H	CD1	PHE	A	71	L	H	HB2	SER	V	157
R	H	CD2	PHE	A	71	L	H	CD1	LEU	V	154
R	H	CD2	PHE	A	71	L	H	HD11	LEU	V	154
R	H	CD2	PHE	A	71	L	H	HD12	LEU	V	154
R	H	CD2	PHE	A	71	L	H	HB2	SER	V	157
R	H	CD2	PHE	A	71	L	H	HA	PHE	V	158
R	H	CD2	PHE	A	71	L	H	HB2	PHE	V	158
R	H	CD2	PHE	A	71	L	H	HD2	PHE	V	158
R	H	CE1	PHE	A	71	L	H	CD1	LEU	V	154
R	H	CE1	PHE	A	71	L	H	HA	LEU	V	154
R	H	CE1	PHE	A	71	L	H	HD11	LEU	V	154
R	H	CE1	PHE	A	71	L	H	HD12	LEU	V	154
R	H	CE1	PHE	A	71	L	H	HD13	LEU	V	154
R	H	CE1	PHE	A	71	L	H	CB	SER	V	157
R	H	CE1	PHE	A	71	L	H	OG	SER	V	157
R	H	CE1	PHE	A	71	L	H	HB2	SER	V	157
R	H	CE1	PHE	A	71	L	H	HB3	SER	V	157
R	H	CE1	PHE	A	71	L	H	HG	SER	V	157
R	H	CE2	PHE	A	71	L	H	HD11	LEU	V	154
R	H	CE2	PHE	A	71	L	H	HD12	LEU	V	154
R	H	CE2	PHE	A	71	L	H	C	SER	V	157
R	H	CE2	PHE	A	71	L	H	CB	SER	V	157
R	H	CE2	PHE	A	71	L	H	O	SER	V	157
R	H	CE2	PHE	A	71	L	H	HB2	SER	V	157
R	H	CE2	PHE	A	71	L	H	HB3	SER	V	157
R	H	CE2	PHE	A	71	L	H	N	PHE	V	158
R	H	CE2	PHE	A	71	L	H	CA	PHE	V	158
R	H	CE2	PHE	A	71	L	H	H	PHE	V	158
R	H	CE2	PHE	A	71	L	H	HA	PHE	V	158
R	H	CE2	PHE	A	71	L	H	HB2	PHE	V	158
R	H	CE2	PHE	A	71	L	H	HD11	LEU	V	161
R	H	CZ	PHE	A	71	L	H	HA	LEU	V	154
R	H	CZ	PHE	A	71	L	H	HD11	LEU	V	154
R	H	CZ	PHE	A	71	L	H	CA	SER	V	157
R	H	CZ	PHE	A	71	L	H	C	SER	V	157
R	H	CZ	PHE	A	71	L	H	CB	SER	V	157
R	H	CZ	PHE	A	71	L	H	OG	SER	V	157
R	H	CZ	PHE	A	71	L	H	HB2	SER	V	157
R	H	CZ	PHE	A	71	L	H	HB3	SER	V	157
R	H	CZ	PHE	A	71	L	H	HG	SER	V	157
R	H	CZ	PHE	A	71	L	H	N	PHE	V	158
R	H	CZ	PHE	A	71	L	H	H	PHE	V	158
R	H	CZ	PHE	A	71	L	H	HD11	LEU	V	161
R	H	NE	ARG	A	74	L	-	HD23	LEU	V	165
R	H	NH1	ARG	A	74	L	H	HD2	PHE	V	158
R	H	NH1	ARG	A	74	L	H	HE2	PHE	V	158
R	H	NH2	ARG	A	74	L	H	HB2	LEU	V	161
R	H	NH2	ARG	A	74	L	H	HA3	GLY	V	162
R	H	NH2	ARG	A	74	L	-	CD2	LEU	V	165
R	H	NH2	ARG	A	74	L	-	HB2	LEU	V	165
R	H	NH2	ARG	A	74	L	-	HD21	LEU	V	165
R	H	NH2	ARG	A	74	L	-	HD23	LEU	V	165
R	H	CZ	ARG	A	74	L	-	HD23	LEU	V	165
R	H	CA	CYS	A	75	L	H	HD12	LEU	V	161
R	H	CA	CYS	A	75	L	H	HD13	LEU	V	161
R	H	CB	CYS	A	75	L	H	HD13	LEU	V	161
R	H	SG	CYS	A	75	L	H	HB3	SER	V	157
R	H	SG	CYS	A	75	L	H	CD1	LEU	V	161
R	H	SG	CYS	A	75	L	H	HD11	LEU	V	161
R	H	SG	CYS	A	75	L	H	HD12	LEU	V	161
R	H	SG	CYS	A	75	L	H	HD13	LEU	V	161
R	H	CB	SER	A	78	L	-	HD12	LEU	V	165
R	H	CB	SER	A	78	L	-	HD13	LEU	V	165
R	H	OG	SER	A	78	L	-	CD1	LEU	V	165
R	H	OG	SER	A	78	L	-	HD12	LEU	V	165
R	H	OG	SER	A	78	L	-	HD13	LEU	V	165
R	H	OG	SER	A	78	L	-	HD22	LEU	V	165
R	-	OE1	GLU	A	90	L	H	HG	SER	V	103
R	-	CB	ALA	A	96	L	H	HB3	PRO	V	87
R	-	CB	ALA	A	96	L	H	HG3	PRO	V	87
R	H	CD1	TYR	A	97	L	H	OH	TYR	V	43
R	H	N	GLY	A	98	L	H	HH	TYR	V	43
R	H	N	GLY	A	98	L	H	HG23	THR	V	83
R	H	CA	GLY	A	98	L	H	HH	TYR	V	43
R	H	CA	GLY	A	98	L	H	CG2	THR	V	83
R	H	CA	GLY	A	98	L	H	HG21	THR	V	83
R	H	CA	GLY	A	98	L	H	HG22	THR	V	83
R	H	CA	GLY	A	98	L	H	HG23	THR	V	83
R	H	C	GLY	A	98	L	H	CG2	THR	V	83
R	H	C	GLY	A	98	L	H	HG21	THR	V	83
R	H	C	GLY	A	98	L	H	HG22	THR	V	83
R	H	C	GLY	A	98	L	H	HG23	THR	V	83
R	H	O	GLY	A	98	L	H	CG2	THR	V	83
R	H	O	GLY	A	98	L	H	HG21	THR	V	83
R	H	O	GLY	A	98	L	H	HG22	THR	V	83
R	H	O	GLY	A	98	L	H	HG23	THR	V	83
R	H	N	GLY	A	99	L	H	CG2	THR	V	83
R	H	N	GLY	A	99	L	H	HG21	THR	V	83
R	H	N	GLY	A	99	L	H	HG22	THR	V	83
R	H	N	GLY	A	99	L	H	HG23	THR	V	83
R	H	CG1	VAL	A	102	L	H	HZ	PHE	V	115
R	H	CG2	VAL	A	102	L	H	HA2	GLY	V	80
R	H	CG2	VAL	A	102	L	H	CG2	THR	V	83
R	H	CG2	VAL	A	102	L	H	HB	THR	V	83
R	H	CG2	VAL	A	102	L	H	HG21	THR	V	83
R	H	CG2	VAL	A	102	L	H	HG22	THR	V	83
R	H	ND2	ASN	A	106	L	H	HZ	PHE	V	115
R	H	CG1	ILE	A	141	L	H	NZ	LYS	V	151
R	H	CG1	ILE	A	141	L	H	HZ1	LYS	V	151
R	H	CD1	ILE	A	141	L	H	HZ1	LYS	V	151
R	H	CA	MET	A	145	L	H	CA	GLY	V	147
R	H	CA	MET	A	145	L	H	HA2	GLY	V	147
R	H	CA	MET	A	145	L	H	HA3	GLY	V	147
R	H	CA	MET	A	145	L	H	HE3	LYS	V	151
R	H	C	MET	A	145	L	H	N	GLY	V	147
R	H	C	MET	A	145	L	H	CA	GLY	V	147
R	H	C	MET	A	145	L	H	HA2	GLY	V	147
R	H	C	MET	A	145	L	H	HA3	GLY	V	147
R	H	CB	MET	A	145	L	H	CA	GLY	V	147
R	H	CB	MET	A	145	L	H	C	GLY	V	147
R	H	CB	MET	A	145	L	H	O	GLY	V	147
R	H	CB	MET	A	145	L	H	HA2	GLY	V	147
R	H	CB	MET	A	145	L	H	HA3	GLY	V	147
R	H	CB	MET	A	145	L	H	HE3	LYS	V	151
R	H	O	MET	A	145	L	H	N	GLY	V	147
R	H	O	MET	A	145	L	H	CA	GLY	V	147
R	H	O	MET	A	145	L	H	HA2	GLY	V	147
R	H	O	MET	A	145	L	H	HA3	GLY	V	147
R	H	O	MET	A	145	L	H	HB3	SER	V	150
R	H	O	MET	A	145	L	H	HG	SER	V	150
R	H	CG	MET	A	145	L	H	CA	GLY	V	147
R	H	CG	MET	A	145	L	H	C	GLY	V	147
R	H	CG	MET	A	145	L	H	O	GLY	V	147
R	H	CG	MET	A	145	L	H	HA2	GLY	V	147
R	H	CG	MET	A	145	L	H	HA3	GLY	V	147
R	H	CG	MET	A	145	L	H	CD	LYS	V	151
R	H	CG	MET	A	145	L	H	CE	LYS	V	151
R	H	CG	MET	A	145	L	H	NZ	LYS	V	151
R	H	CG	MET	A	145	L	H	HG3	LYS	V	151
R	H	CG	MET	A	145	L	H	HD2	LYS	V	151
R	H	CG	MET	A	145	L	H	HE2	LYS	V	151
R	H	CG	MET	A	145	L	H	HE3	LYS	V	151
R	H	CG	MET	A	145	L	H	HZ1	LYS	V	151
R	H	CG	MET	A	145	L	H	HZ2	LYS	V	151
R	H	SD	MET	A	145	L	H	C	GLY	V	147
R	H	SD	MET	A	145	L	H	O	GLY	V	147
R	H	SD	MET	A	145	L	H	HA3	GLY	V	147
R	H	SD	MET	A	145	L	H	HA	VAL	V	148
R	H	SD	MET	A	145	L	H	CD	LYS	V	151
R	H	SD	MET	A	145	L	H	CE	LYS	V	151
R	H	SD	MET	A	145	L	H	NZ	LYS	V	151
R	H	SD	MET	A	145	L	H	HG3	LYS	V	151
R	H	SD	MET	A	145	L	H	HD2	LYS	V	151
R	H	SD	MET	A	145	L	H	HD3	LYS	V	151
R	H	SD	MET	A	145	L	H	HE2	LYS	V	151
R	H	SD	MET	A	145	L	H	HE3	LYS	V	151
R	H	SD	MET	A	145	L	H	HZ1	LYS	V	151
R	H	SD	MET	A	145	L	H	HZ2	LYS	V	151
R	H	SD	MET	A	145	L	H	HZ3	LYS	V	151
R	H	CE	MET	A	145	L	H	HA3	GLY	V	147
R	H	CE	MET	A	145	L	H	HG21	VAL	V	148
R	H	CE	MET	A	145	L	H	NZ	LYS	V	151
R	H	CE	MET	A	145	L	H	HE3	LYS	V	151
R	H	CE	MET	A	145	L	H	HZ1	LYS	V	151
R	H	CE	MET	A	145	L	H	HZ2	LYS	V	151
R	H	N	ALA	A	146	L	H	CA	GLY	V	147
R	H	N	ALA	A	146	L	H	HA2	GLY	V	147
R	H	N	ALA	A	146	L	H	HA3	GLY	V	147
R	H	CA	ALA	A	146	L	H	HB2	ASN	V	146
R	H	CA	ALA	A	146	L	H	HA2	GLY	V	147
R	H	CA	ALA	A	148	L	H	HG	SER	V	150
R	H	C	ALA	A	148	L	H	OG	SER	V	150
R	H	C	ALA	A	148	L	H	HG	SER	V	150
R	H	CB	ALA	A	148	L	H	HG	SER	V	150
R	H	O	ALA	A	148	L	H	HG	SER	V	150
R	H	N	SER	A	149	L	H	CB	SER	V	150
R	H	N	SER	A	149	L	H	OG	SER	V	150
R	H	N	SER	A	149	L	H	HB2	SER	V	150
R	H	N	SER	A	149	L	H	HB3	SER	V	150
R	H	N	SER	A	149	L	H	HG	SER	V	150
R	H	CA	SER	A	149	L	H	CB	SER	V	150
R	H	CA	SER	A	149	L	H	OG	SER	V	150
R	H	CA	SER	A	149	L	H	HB2	SER	V	150
R	H	CA	SER	A	149	L	H	HB3	SER	V	150
R	H	CA	SER	A	149	L	H	HG	SER	V	150
R	H	C	SER	A	149	L	H	HB2	SER	V	150
R	H	CB	SER	A	149	L	H	C	ASN	V	146
R	H	CB	SER	A	149	L	H	CB	ASN	V	146
R	H	CB	SER	A	149	L	H	O	ASN	V	146
R	H	CB	SER	A	149	L	H	HB3	ASN	V	146
R	H	CB	SER	A	149	L	H	N	GLY	V	147
R	H	CB	SER	A	149	L	H	HA2	GLY	V	147
R	H	CB	SER	A	149	L	H	CB	SER	V	150
R	H	CB	SER	A	149	L	H	H	SER	V	150
R	H	CB	SER	A	149	L	H	HB2	SER	V	150
R	H	CB	SER	A	149	L	H	HB3	SER	V	150
R	H	CB	SER	A	149	L	H	HG	SER	V	150
R	H	OG	SER	A	149	L	H	CA	ASN	V	146
R	H	OG	SER	A	149	L	H	C	ASN	V	146
R	H	OG	SER	A	149	L	H	O	ASN	V	146
R	H	OG	SER	A	149	L	H	HB3	ASN	V	146
R	H	OG	SER	A	149	L	H	N	GLY	V	147
R	H	OG	SER	A	149	L	H	CA	GLY	V	147
R	H	OG	SER	A	149	L	H	C	GLY	V	147
R	H	OG	SER	A	149	L	H	O	GLY	V	147
R	H	OG	SER	A	149	L	H	HA2	GLY	V	147
R	H	OG	SER	A	149	L	H	N	SER	V	150
R	H	OG	SER	A	149	L	H	CA	SER	V	150
R	H	OG	SER	A	149	L	H	CB	SER	V	150
R	H	OG	SER	A	149	L	H	OG	SER	V	150
R	H	OG	SER	A	149	L	H	H	SER	V	150
R	H	OG	SER	A	149	L	H	HA	SER	V	150
R	H	OG	SER	A	149	L	H	HB2	SER	V	150
R	H	OG	SER	A	149	L	H	HB3	SER	V	150
R	H	OG	SER	A	149	L	H	HG	SER	V	150
R	H	CD1	TRP	A	152	L	H	OG	SER	V	150
R	H	CD1	TRP	A	152	L	H	HG	SER	V	150
R	H	CZ2	TRP	A	152	L	H	HD13	LEU	V	154
R	H	CG	LEU	A	153	L	H	HD2	PHE	V	69
R	H	CD2	LEU	A	153	L	H	CD2	PHE	V	69
R	H	CD2	LEU	A	153	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	153	L	H	HD2	PHE	V	69
R	H	CD2	LEU	A	153	L	H	HE2	PHE	V	69
R	H	CA	ILE	A	156	L	H	HZ	PHE	V	72
R	H	CB	ILE	A	156	L	H	CE1	PHE	V	72
R	H	CB	ILE	A	156	L	H	CZ	PHE	V	72
R	H	CB	ILE	A	156	L	H	HE1	PHE	V	72
R	H	CB	ILE	A	156	L	H	HZ	PHE	V	72
R	H	O	ILE	A	156	L	H	HE2	PHE	V	72
R	H	O	ILE	A	156	L	H	HZ	PHE	V	72
R	H	CG1	ILE	A	156	L	H	HE1	PHE	V	72
R	H	CG1	ILE	A	156	L	H	HZ	PHE	V	72
R	H	CG2	ILE	A	156	L	H	CG	PHE	V	72
R	H	CG2	ILE	A	156	L	H	CD1	PHE	V	72
R	H	CG2	ILE	A	156	L	H	CD2	PHE	V	72
R	H	CG2	ILE	A	156	L	H	CE1	PHE	V	72
R	H	CG2	ILE	A	156	L	H	CE2	PHE	V	72
R	H	CG2	ILE	A	156	L	H	CZ	PHE	V	72
R	H	CG2	ILE	A	156	L	H	HE1	PHE	V	72
R	H	CG2	ILE	A	156	L	H	HE2	PHE	V	72
R	H	CG2	ILE	A	156	L	H	HZ	PHE	V	72
R	H	CD1	ILE	A	156	L	H	HE2	PHE	V	69
R	H	CD1	ILE	A	156	L	H	CE1	PHE	V	72
R	H	CD1	ILE	A	156	L	H	HE1	PHE	V	72
R	H	CA	ALA	A	157	L	H	HA	ALA	V	58
R	H	CA	ALA	A	157	L	H	HB1	ALA	V	58
R	H	C	ALA	A	157	L	H	HB1	ALA	V	58
R	H	CB	ALA	A	157	L	H	HA	ALA	V	58
R	H	O	ALA	A	157	L	H	CB	ALA	V	58
R	H	O	ALA	A	157	L	H	HB1	ALA	V	58
R	H	O	ALA	A	157	L	H	HB3	ALA	V	58
R	H	CA	LEU	A	160	L	H	HB1	ALA	V	58
R	H	CA	LEU	A	160	L	H	HB3	ALA	V	58
R	H	C	LEU	A	160	L	H	HB1	ALA	V	58
R	H	C	LEU	A	160	L	H	HB2	ALA	V	58
R	H	C	LEU	A	160	L	H	HB3	ALA	V	58
R	H	CB	LEU	A	160	L	H	HB2	LEU	V	54
R	H	CB	LEU	A	160	L	H	CB	ALA	V	58
R	H	CB	LEU	A	160	L	H	HB1	ALA	V	58
R	H	CB	LEU	A	160	L	H	HB2	ALA	V	58
R	H	CB	LEU	A	160	L	H	HB3	ALA	V	58
R	H	CB	LEU	A	160	L	H	HE2	PHE	V	72
R	H	O	LEU	A	160	L	H	CE3	TRP	V	55
R	H	O	LEU	A	160	L	H	HE3	TRP	V	55
R	H	O	LEU	A	160	L	H	HZ3	TRP	V	55
R	H	CG	LEU	A	160	L	H	CA	LEU	V	54
R	H	CG	LEU	A	160	L	H	C	LEU	V	54
R	H	CG	LEU	A	160	L	H	CB	LEU	V	54
R	H	CG	LEU	A	160	L	H	O	LEU	V	54
R	H	CG	LEU	A	160	L	H	HA	LEU	V	54
R	H	CG	LEU	A	160	L	H	HB2	LEU	V	54
R	H	CG	LEU	A	160	L	H	HB3	LEU	V	54
R	H	CG	LEU	A	160	L	H	N	TRP	V	55
R	H	CG	LEU	A	160	L	H	CA	TRP	V	55
R	H	CG	LEU	A	160	L	H	HA	TRP	V	55
R	H	CG	LEU	A	160	L	H	CB	ALA	V	58
R	H	CG	LEU	A	160	L	H	H	ALA	V	58
R	H	CG	LEU	A	160	L	H	HB1	ALA	V	58
R	H	CG	LEU	A	160	L	H	HB2	ALA	V	58
R	H	CG	LEU	A	160	L	H	HB3	ALA	V	58
R	H	CG	LEU	A	160	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	160	L	H	CA	LEU	V	54
R	H	CD1	LEU	A	160	L	H	C	LEU	V	54
R	H	CD1	LEU	A	160	L	H	CB	LEU	V	54
R	H	CD1	LEU	A	160	L	H	O	LEU	V	54
R	H	CD1	LEU	A	160	L	H	CG	LEU	V	54
R	H	CD1	LEU	A	160	L	H	CD1	LEU	V	54
R	H	CD1	LEU	A	160	L	H	HA	LEU	V	54
R	H	CD1	LEU	A	160	L	H	HB2	LEU	V	54
R	H	CD1	LEU	A	160	L	H	HB3	LEU	V	54
R	H	CD1	LEU	A	160	L	H	HD11	LEU	V	54
R	H	CD1	LEU	A	160	L	H	HD12	LEU	V	54
R	H	CD1	LEU	A	160	L	H	HD22	LEU	V	54
R	H	CD1	LEU	A	160	L	H	N	TRP	V	55
R	H	CD1	LEU	A	160	L	H	H	TRP	V	55
R	H	CD1	LEU	A	160	L	H	HA	TRP	V	55
R	H	CD1	LEU	A	160	L	H	HB3	ALA	V	58
R	H	CD1	LEU	A	160	L	H	HE2	PHE	V	72
R	H	CD2	LEU	A	160	L	H	CA	LEU	V	54
R	H	CD2	LEU	A	160	L	H	C	LEU	V	54
R	H	CD2	LEU	A	160	L	H	CB	LEU	V	54
R	H	CD2	LEU	A	160	L	H	O	LEU	V	54
R	H	CD2	LEU	A	160	L	H	HA	LEU	V	54
R	H	CD2	LEU	A	160	L	H	HB2	LEU	V	54
R	H	CD2	LEU	A	160	L	H	HD22	LEU	V	54
R	H	CD2	LEU	A	160	L	H	N	TRP	V	55
R	H	CD2	LEU	A	160	L	H	CA	TRP	V	55
R	H	CD2	LEU	A	160	L	H	HA	TRP	V	55
R	H	CD2	LEU	A	160	L	H	HB	ILE	V	57
R	H	CD2	LEU	A	160	L	H	N	ALA	V	58
R	H	CD2	LEU	A	160	L	H	CA	ALA	V	58
R	H	CD2	LEU	A	160	L	H	CB	ALA	V	58
R	H	CD2	LEU	A	160	L	H	H	ALA	V	58
R	H	CD2	LEU	A	160	L	H	HA	ALA	V	58
R	H	CD2	LEU	A	160	L	H	HB1	ALA	V	58
R	H	CD2	LEU	A	160	L	H	HB2	ALA	V	58
R	H	CD2	LEU	A	160	L	H	HB3	ALA	V	58
R	H	CD2	LEU	A	160	L	H	CE2	PHE	V	72
R	H	CD2	LEU	A	160	L	H	HD2	PHE	V	72
R	H	CD2	LEU	A	160	L	H	HE2	PHE	V	72
R	H	N	VAL	A	161	L	H	CB	ALA	V	58
R	H	N	VAL	A	161	L	H	HB1	ALA	V	58
R	H	N	VAL	A	161	L	H	HB2	ALA	V	58
R	H	N	VAL	A	161	L	H	HB3	ALA	V	58
R	H	CA	VAL	A	161	L	H	CZ3	TRP	V	55
R	H	CA	VAL	A	161	L	H	HZ3	TRP	V	55
R	H	CA	VAL	A	161	L	H	HB1	ALA	V	58
R	H	C	VAL	A	161	L	H	HZ3	TRP	V	55
R	H	CB	VAL	A	161	L	H	HB1	ALA	V	58
R	H	O	VAL	A	161	L	H	CZ3	TRP	V	55
R	H	O	VAL	A	161	L	H	HH2	TRP	V	55
R	H	O	VAL	A	161	L	H	HZ3	TRP	V	55
R	H	CG1	VAL	A	161	L	H	HD21	LEU	V	59
R	H	CG1	VAL	A	161	L	H	HD22	LEU	V	59
R	H	CG2	VAL	A	161	L	H	C	ALA	V	58
R	H	CG2	VAL	A	161	L	H	CB	ALA	V	58
R	H	CG2	VAL	A	161	L	H	O	ALA	V	58
R	H	CG2	VAL	A	161	L	H	HB1	ALA	V	58
R	H	CG2	VAL	A	161	L	H	HB2	ALA	V	58
R	H	CG2	VAL	A	161	L	H	CD2	LEU	V	59
R	H	CG2	VAL	A	161	L	H	HA	LEU	V	59
R	H	CG2	VAL	A	161	L	H	HD21	LEU	V	59
R	H	CA	THR	A	164	L	H	HE3	TRP	V	55
R	H	CA	THR	A	164	L	H	HZ3	TRP	V	55
R	H	C	THR	A	164	L	H	HZ3	TRP	V	55
R	H	CB	THR	A	164	L	H	CE3	TRP	V	55
R	H	CB	THR	A	164	L	H	CZ3	TRP	V	55
R	H	CB	THR	A	164	L	H	HE3	TRP	V	55
R	H	CB	THR	A	164	L	H	HZ3	TRP	V	55
R	H	CG2	THR	A	164	L	H	CD2	TRP	V	55
R	H	CG2	THR	A	164	L	H	CE3	TRP	V	55
R	H	CG2	THR	A	164	L	H	CZ3	TRP	V	55
R	H	CG2	THR	A	164	L	H	HB3	TRP	V	55
R	H	CG2	THR	A	164	L	H	HE3	TRP	V	55
R	H	CG2	THR	A	164	L	H	HZ3	TRP	V	55
R	H	OG1	THR	A	164	L	H	CE3	TRP	V	55
R	H	OG1	THR	A	164	L	H	HE3	TRP	V	55
R	H	N	LEU	A	165	L	H	CZ3	TRP	V	55
R	H	N	LEU	A	165	L	H	HZ3	TRP	V	55
R	H	CA	LEU	A	165	L	H	HZ3	TRP	V	55
R	H	CB	LEU	A	165	L	H	HH2	TRP	V	55
R	H	CB	LEU	A	165	L	H	HZ3	TRP	V	55
R	H	CG	LEU	A	165	L	H	CH2	TRP	V	55
R	H	CG	LEU	A	165	L	H	CZ3	TRP	V	55
R	H	CG	LEU	A	165	L	H	HH2	TRP	V	55
R	H	CG	LEU	A	165	L	H	HZ3	TRP	V	55
R	H	CD1	LEU	A	165	L	H	CH2	TRP	V	55
R	H	CD1	LEU	A	165	L	H	HH2	TRP	V	55
R	H	CD1	LEU	A	165	L	H	HZ3	TRP	V	55
R	H	CD2	LEU	A	165	L	H	CH2	TRP	V	55
R	H	CD2	LEU	A	165	L	H	CZ2	TRP	V	55
R	H	CD2	LEU	A	165	L	H	CZ3	TRP	V	55
R	H	CD2	LEU	A	165	L	H	HH2	TRP	V	55
R	H	CD2	LEU	A	165	L	H	HZ2	TRP	V	55
R	H	CD2	LEU	A	165	L	H	HZ3	TRP	V	55

- 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