IID

Q8NG76_Q96RC9.1 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	-	SER	V	6
R	-	MET	A	1	L	-	SER	V	7
R	-	MET	A	1	L	-	SER	V	8
R	H	ARG	A	141	L	H	PRO	V	53
R	H	SER	A	145	L	H	GLY	V	50
R	H	SER	A	145	L	H	ILE	V	51
R	H	SER	A	145	L	H	PRO	V	53
R	H	SER	A	145	L	-	HIS	V	56
R	H	LEU	A	148	L	-	HIS	V	56
R	H	LEU	A	149	L	H	THR	V	47
R	H	LEU	A	149	L	H	GLY	V	50
R	H	LEU	A	149	L	H	ILE	V	51
R	H	ALA	A	152	L	H	ILE	V	46
R	H	ALA	A	152	L	H	PHE	V	64
R	H	ALA	A	152	L	H	PHE	V	68
R	H	LEU	A	155	L	H	PHE	V	68
R	H	LEU	A	156	L	H	LEU	V	43
R	H	LEU	A	156	L	H	PHE	V	68
R	H	LEU	A	156	L	H	LEU	V	71
R	H	LEU	A	156	L	H	CYS	V	72
R	H	VAL	A	159	L	H	PHE	V	102
R	H	VAL	A	159	L	H	PHE	V	106
R	H	VAL	A	159	L	H	PHE	V	68
R	H	VAL	A	159	L	H	CYS	V	72
R	H	VAL	A	160	L	H	CYS	V	72
R	H	VAL	A	160	L	H	CYS	V	75
R	H	LEU	A	162	L	H	PHE	V	102
R	H	LEU	A	162	L	H	THR	V	98
R	H	SER	A	163	L	H	PHE	V	102
R	H	SER	A	163	L	H	VAL	V	76
R	H	SER	A	163	L	H	THR	V	98
R	-	PHE	A	164	L	H	THR	V	98
R	-	PRO	A	165	L	S	ILE	V	91
R	-	PRO	A	165	L	S	SER	V	92
R	-	PRO	A	165	L	H	GLY	V	95
R	-	CYS	A	167	L	S	SER	V	92
R	-	ALA	A	188	L	H	LYS	V	80
R	-	ASP	A	189	L	H	PRO	V	79
R	-	ASP	A	189	L	H	LYS	V	80
R	-	ASP	A	189	L	H	ASN	V	83
R	H	VAL	A	192	L	H	TYR	V	35
R	H	VAL	A	192	L	H	PRO	V	79
R	H	VAL	A	192	L	H	LEU	V	82
R	H	PHE	A	193	L	H	TYR	V	35
R	H	ALA	A	196	L	H	TYR	V	35
R	H	ALA	A	196	L	H	VAL	V	39
R	-	GLU	A	2	L	-	THR	V	10
R	-	GLU	A	2	L	-	SER	V	8
R	H	CYS	A	200	L	H	LEU	V	43
R	H	VAL	A	207	L	H	VAL	V	307
R	H	LEU	A	211	L	H	ARG	V	306
R	H	LEU	A	211	L	H	VAL	V	307
R	H	SER	A	214	L	-	PHE	V	309
R	-	ARG	A	4	L	H	LEU	V	163
R	-	ARG	A	4	L	H	TYR	V	93
R	-	ARG	A	4	L	H	VAL	V	94
R	-	ARG	A	4	L	H	MET	V	97
R	H	ARG	A	92	L	H	PHE	V	102
R	H	ARG	A	92	L	H	THR	V	98

- 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

Q8NG76_Q96RC9.1 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	-	N	MET	A	1	L	-	O	SER	V	6
R	-	N	MET	A	1	L	-	CA	SER	V	7
R	-	N	MET	A	1	L	-	HA	SER	V	7
R	-	N	MET	A	1	L	-	H	SER	V	8
R	-	CA	MET	A	1	L	-	O	SER	V	6
R	-	CA	MET	A	1	L	-	HA	SER	V	7
R	-	CA	MET	A	1	L	-	H	SER	V	8
R	-	CB	MET	A	1	L	-	O	SER	V	6
R	-	CB	MET	A	1	L	-	HA	SER	V	7
R	-	CB	MET	A	1	L	-	H	SER	V	8
R	-	CG	MET	A	1	L	-	O	SER	V	6
R	-	CG	MET	A	1	L	-	H	SER	V	8
R	-	CB	GLU	A	2	L	-	HG21	THR	V	10
R	-	CB	GLU	A	2	L	-	HG22	THR	V	10
R	-	O	GLU	A	2	L	-	HG	SER	V	8
R	-	CG	GLU	A	2	L	-	HG21	THR	V	10
R	-	CD	GLU	A	2	L	-	CG2	THR	V	10
R	-	CD	GLU	A	2	L	-	HG21	THR	V	10
R	-	OE1	GLU	A	2	L	-	HG21	THR	V	10
R	-	OE2	GLU	A	2	L	-	CB	THR	V	10
R	-	OE2	GLU	A	2	L	-	CG2	THR	V	10
R	-	OE2	GLU	A	2	L	-	HB	THR	V	10
R	-	OE2	GLU	A	2	L	-	HG21	THR	V	10
R	-	OE2	GLU	A	2	L	-	HG22	THR	V	10
R	-	OE2	GLU	A	2	L	-	HG23	THR	V	10
R	-	CD	ARG	A	4	L	H	CE1	TYR	V	93
R	-	CD	ARG	A	4	L	H	HD1	TYR	V	93
R	-	CD	ARG	A	4	L	H	HE1	TYR	V	93
R	-	NE	ARG	A	4	L	H	CD1	TYR	V	93
R	-	NE	ARG	A	4	L	H	CE1	TYR	V	93
R	-	NE	ARG	A	4	L	H	HD1	TYR	V	93
R	-	NE	ARG	A	4	L	H	HE1	TYR	V	93
R	-	NE	ARG	A	4	L	H	CG2	VAL	V	94
R	-	NE	ARG	A	4	L	H	HG21	VAL	V	94
R	-	NE	ARG	A	4	L	H	HG22	VAL	V	94
R	-	NH1	ARG	A	4	L	H	CD1	TYR	V	93
R	-	NH1	ARG	A	4	L	H	CE1	TYR	V	93
R	-	NH1	ARG	A	4	L	H	OH	TYR	V	93
R	-	NH1	ARG	A	4	L	H	CZ	TYR	V	93
R	-	NH1	ARG	A	4	L	H	HD1	TYR	V	93
R	-	NH1	ARG	A	4	L	H	HE1	TYR	V	93
R	-	NH1	ARG	A	4	L	H	HH	TYR	V	93
R	-	NH1	ARG	A	4	L	H	HG3	MET	V	97
R	-	NH1	ARG	A	4	L	H	CD2	LEU	V	163
R	-	NH1	ARG	A	4	L	H	HD21	LEU	V	163
R	-	NH1	ARG	A	4	L	H	HD22	LEU	V	163
R	-	NH1	ARG	A	4	L	H	HD23	LEU	V	163
R	-	NH2	ARG	A	4	L	H	CG	TYR	V	93
R	-	NH2	ARG	A	4	L	H	CD1	TYR	V	93
R	-	NH2	ARG	A	4	L	H	CE1	TYR	V	93
R	-	NH2	ARG	A	4	L	H	OH	TYR	V	93
R	-	NH2	ARG	A	4	L	H	CZ	TYR	V	93
R	-	NH2	ARG	A	4	L	H	HD1	TYR	V	93
R	-	NH2	ARG	A	4	L	H	HE1	TYR	V	93
R	-	NH2	ARG	A	4	L	H	CA	VAL	V	94
R	-	NH2	ARG	A	4	L	H	CG2	VAL	V	94
R	-	NH2	ARG	A	4	L	H	HA	VAL	V	94
R	-	NH2	ARG	A	4	L	H	HG21	VAL	V	94
R	-	NH2	ARG	A	4	L	H	HG22	VAL	V	94
R	-	NH2	ARG	A	4	L	H	CG	MET	V	97
R	-	NH2	ARG	A	4	L	H	HB2	MET	V	97
R	-	NH2	ARG	A	4	L	H	HG2	MET	V	97
R	-	NH2	ARG	A	4	L	H	HG3	MET	V	97
R	-	NH2	ARG	A	4	L	H	CD2	LEU	V	163
R	-	NH2	ARG	A	4	L	H	HD21	LEU	V	163
R	-	NH2	ARG	A	4	L	H	HD22	LEU	V	163
R	-	NH2	ARG	A	4	L	H	HD23	LEU	V	163
R	-	CZ	ARG	A	4	L	H	CD1	TYR	V	93
R	-	CZ	ARG	A	4	L	H	CE1	TYR	V	93
R	-	CZ	ARG	A	4	L	H	OH	TYR	V	93
R	-	CZ	ARG	A	4	L	H	CZ	TYR	V	93
R	-	CZ	ARG	A	4	L	H	HD1	TYR	V	93
R	-	CZ	ARG	A	4	L	H	HE1	TYR	V	93
R	-	CZ	ARG	A	4	L	H	HG22	VAL	V	94
R	-	CZ	ARG	A	4	L	H	HG3	MET	V	97
R	-	CZ	ARG	A	4	L	H	CD2	LEU	V	163
R	-	CZ	ARG	A	4	L	H	HD22	LEU	V	163
R	-	CZ	ARG	A	4	L	H	HD23	LEU	V	163
R	H	NH2	ARG	A	92	L	H	CG2	THR	V	98
R	H	NH2	ARG	A	92	L	H	OG1	THR	V	98
R	H	NH2	ARG	A	92	L	H	HG21	THR	V	98
R	H	NH2	ARG	A	92	L	H	HG23	THR	V	98
R	H	NH2	ARG	A	92	L	H	HE2	PHE	V	102
R	H	CA	ARG	A	141	L	H	HG2	PRO	V	53
R	H	C	ARG	A	141	L	H	HG2	PRO	V	53
R	H	CB	ARG	A	141	L	H	CG	PRO	V	53
R	H	CB	ARG	A	141	L	H	HB3	PRO	V	53
R	H	CB	ARG	A	141	L	H	HG2	PRO	V	53
R	H	CB	ARG	A	141	L	H	HG3	PRO	V	53
R	H	O	ARG	A	141	L	H	HG2	PRO	V	53
R	H	CG	ARG	A	141	L	H	CB	PRO	V	53
R	H	CG	ARG	A	141	L	H	CG	PRO	V	53
R	H	CG	ARG	A	141	L	H	HB3	PRO	V	53
R	H	CG	ARG	A	141	L	H	HG2	PRO	V	53
R	H	CG	ARG	A	141	L	H	HG3	PRO	V	53
R	H	CD	ARG	A	141	L	H	CB	PRO	V	53
R	H	CD	ARG	A	141	L	H	CG	PRO	V	53
R	H	CD	ARG	A	141	L	H	HB2	PRO	V	53
R	H	CD	ARG	A	141	L	H	HB3	PRO	V	53
R	H	CD	ARG	A	141	L	H	HG2	PRO	V	53
R	H	CD	ARG	A	141	L	H	HG3	PRO	V	53
R	H	NE	ARG	A	141	L	H	CB	PRO	V	53
R	H	NE	ARG	A	141	L	H	HB2	PRO	V	53
R	H	NE	ARG	A	141	L	H	HB3	PRO	V	53
R	H	NH1	ARG	A	141	L	H	HB2	PRO	V	53
R	H	CZ	ARG	A	141	L	H	HB2	PRO	V	53
R	H	CZ	ARG	A	141	L	H	HB3	PRO	V	53
R	H	CA	SER	A	145	L	H	O	GLY	V	50
R	H	CA	SER	A	145	L	H	HA	ILE	V	51
R	H	CB	SER	A	145	L	H	O	GLY	V	50
R	H	CB	SER	A	145	L	H	CA	ILE	V	51
R	H	CB	SER	A	145	L	H	HA	ILE	V	51
R	H	CB	SER	A	145	L	H	HG22	ILE	V	51
R	H	OG	SER	A	145	L	H	O	GLY	V	50
R	H	OG	SER	A	145	L	H	CA	ILE	V	51
R	H	OG	SER	A	145	L	H	HA	ILE	V	51
R	H	OG	SER	A	145	L	H	HG2	PRO	V	53
R	H	OG	SER	A	145	L	H	HD2	PRO	V	53
R	H	OG	SER	A	145	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	148	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	149	L	H	HA2	GLY	V	50
R	H	CG	LEU	A	149	L	H	CG2	ILE	V	51
R	H	CG	LEU	A	149	L	H	HG21	ILE	V	51
R	H	CG	LEU	A	149	L	H	HG22	ILE	V	51
R	H	CG	LEU	A	149	L	H	HG23	ILE	V	51
R	H	CD1	LEU	A	149	L	H	CB	ILE	V	51
R	H	CD1	LEU	A	149	L	H	CG2	ILE	V	51
R	H	CD1	LEU	A	149	L	H	HG21	ILE	V	51
R	H	CD1	LEU	A	149	L	H	HG22	ILE	V	51
R	H	CD1	LEU	A	149	L	H	HG23	ILE	V	51
R	H	CD2	LEU	A	149	L	H	CA	THR	V	47
R	H	CD2	LEU	A	149	L	H	O	THR	V	47
R	H	CD2	LEU	A	149	L	H	CG2	THR	V	47
R	H	CD2	LEU	A	149	L	H	HA	THR	V	47
R	H	CD2	LEU	A	149	L	H	HG22	THR	V	47
R	H	CD2	LEU	A	149	L	H	HG23	THR	V	47
R	H	CD2	LEU	A	149	L	H	HA2	GLY	V	50
R	H	CD2	LEU	A	149	L	H	CG2	ILE	V	51
R	H	CD2	LEU	A	149	L	H	HG21	ILE	V	51
R	H	CD2	LEU	A	149	L	H	HG22	ILE	V	51
R	H	CD2	LEU	A	149	L	H	HG23	ILE	V	51
R	H	CA	ALA	A	152	L	H	HZ	PHE	V	64
R	H	CB	ALA	A	152	L	H	CG2	ILE	V	46
R	H	CB	ALA	A	152	L	H	HG21	ILE	V	46
R	H	CB	ALA	A	152	L	H	HG22	ILE	V	46
R	H	CB	ALA	A	152	L	H	HG23	ILE	V	46
R	H	CB	ALA	A	152	L	H	HE2	PHE	V	64
R	H	CB	ALA	A	152	L	H	HZ	PHE	V	64
R	H	O	ALA	A	152	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	155	L	H	HE2	PHE	V	68
R	H	C	LEU	A	155	L	H	HE2	PHE	V	68
R	H	C	LEU	A	155	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	155	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	155	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	155	L	H	HZ	PHE	V	68
R	H	O	LEU	A	155	L	H	HE2	PHE	V	68
R	H	O	LEU	A	155	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	155	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	155	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	155	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	155	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	155	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	155	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	155	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	155	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	155	L	H	HZ	PHE	V	68
R	H	N	LEU	A	156	L	H	CE2	PHE	V	68
R	H	N	LEU	A	156	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	156	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	156	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	156	L	H	HD21	LEU	V	71
R	H	CB	LEU	A	156	L	H	HD22	LEU	V	71
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	156	L	H	CD2	LEU	V	71
R	H	CG	LEU	A	156	L	H	HG	LEU	V	71
R	H	CG	LEU	A	156	L	H	HD21	LEU	V	71
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	156	L	H	CG	LEU	V	71
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	71
R	H	CD1	LEU	A	156	L	H	HG	LEU	V	71
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	156	L	H	HD21	LEU	V	71
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	156	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	156	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	156	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	156	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	156	L	H	CG	LEU	V	71
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	71
R	H	CD2	LEU	A	156	L	H	HG	LEU	V	71
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	71
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	71
R	H	CB	VAL	A	159	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	159	L	H	HZ	PHE	V	106
R	H	O	VAL	A	159	L	H	CZ	PHE	V	102
R	H	O	VAL	A	159	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	159	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	159	L	H	HB3	CYS	V	72
R	H	CG1	VAL	A	159	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	159	L	H	CE2	PHE	V	106
R	H	CG1	VAL	A	159	L	H	CZ	PHE	V	106
R	H	CG1	VAL	A	159	L	H	HE2	PHE	V	106
R	H	CG1	VAL	A	159	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	159	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	159	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	160	L	H	HB2	CYS	V	75
R	H	CB	VAL	A	160	L	H	HB3	CYS	V	75
R	H	CG1	VAL	A	160	L	H	CB	CYS	V	75
R	H	CG1	VAL	A	160	L	H	HB2	CYS	V	75
R	H	CG1	VAL	A	160	L	H	HB3	CYS	V	75
R	H	CG2	VAL	A	160	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	160	L	H	CB	CYS	V	75
R	H	CG2	VAL	A	160	L	H	HB2	CYS	V	75
R	H	CG2	VAL	A	160	L	H	HB3	CYS	V	75
R	H	C	LEU	A	162	L	H	CE2	PHE	V	102
R	H	C	LEU	A	162	L	H	HE2	PHE	V	102
R	H	C	LEU	A	162	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	162	L	H	HZ	PHE	V	102
R	H	O	LEU	A	162	L	H	CG2	THR	V	98
R	H	O	LEU	A	162	L	H	HG21	THR	V	98
R	H	O	LEU	A	162	L	H	HG23	THR	V	98
R	H	O	LEU	A	162	L	H	CE2	PHE	V	102
R	H	O	LEU	A	162	L	H	CZ	PHE	V	102
R	H	O	LEU	A	162	L	H	HE2	PHE	V	102
R	H	O	LEU	A	162	L	H	HZ	PHE	V	102
R	H	N	SER	A	163	L	H	CE2	PHE	V	102
R	H	N	SER	A	163	L	H	CZ	PHE	V	102
R	H	N	SER	A	163	L	H	HE2	PHE	V	102
R	H	N	SER	A	163	L	H	HZ	PHE	V	102
R	H	CA	SER	A	163	L	H	CG2	THR	V	98
R	H	CA	SER	A	163	L	H	HG21	THR	V	98
R	H	CA	SER	A	163	L	H	HG22	THR	V	98
R	H	CA	SER	A	163	L	H	HG23	THR	V	98
R	H	CA	SER	A	163	L	H	CD2	PHE	V	102
R	H	CA	SER	A	163	L	H	CE2	PHE	V	102
R	H	CA	SER	A	163	L	H	CZ	PHE	V	102
R	H	CA	SER	A	163	L	H	HD2	PHE	V	102
R	H	CA	SER	A	163	L	H	HE2	PHE	V	102
R	H	C	SER	A	163	L	H	CG2	THR	V	98
R	H	C	SER	A	163	L	H	HG21	THR	V	98
R	H	C	SER	A	163	L	H	HG22	THR	V	98
R	H	C	SER	A	163	L	H	HG23	THR	V	98
R	H	C	SER	A	163	L	H	HD2	PHE	V	102
R	H	C	SER	A	163	L	H	HE2	PHE	V	102
R	H	CB	SER	A	163	L	H	HG22	VAL	V	76
R	H	CB	SER	A	163	L	H	HG22	THR	V	98
R	H	CB	SER	A	163	L	H	CG	PHE	V	102
R	H	CB	SER	A	163	L	H	CD2	PHE	V	102
R	H	CB	SER	A	163	L	H	CE2	PHE	V	102
R	H	CB	SER	A	163	L	H	CZ	PHE	V	102
R	H	CB	SER	A	163	L	H	HB2	PHE	V	102
R	H	CB	SER	A	163	L	H	HD2	PHE	V	102
R	H	CB	SER	A	163	L	H	HE2	PHE	V	102
R	H	O	SER	A	163	L	H	CB	THR	V	98
R	H	O	SER	A	163	L	H	CG2	THR	V	98
R	H	O	SER	A	163	L	H	HB	THR	V	98
R	H	O	SER	A	163	L	H	HG21	THR	V	98
R	H	O	SER	A	163	L	H	HG22	THR	V	98
R	H	O	SER	A	163	L	H	HG23	THR	V	98
R	H	O	SER	A	163	L	H	HD2	PHE	V	102
R	H	O	SER	A	163	L	H	HE2	PHE	V	102
R	H	OG	SER	A	163	L	H	CG2	VAL	V	76
R	H	OG	SER	A	163	L	H	HA	VAL	V	76
R	H	OG	SER	A	163	L	H	HG22	VAL	V	76
R	H	OG	SER	A	163	L	H	HD2	PHE	V	102
R	-	N	PHE	A	164	L	H	HG21	THR	V	98
R	-	N	PHE	A	164	L	H	HG22	THR	V	98
R	-	CA	PHE	A	164	L	H	HG21	THR	V	98
R	-	C	PHE	A	164	L	H	HG21	THR	V	98
R	-	O	PHE	A	164	L	H	HG21	THR	V	98
R	-	N	PRO	A	165	L	H	HA2	GLY	V	95
R	-	CA	PRO	A	165	L	H	CA	GLY	V	95
R	-	CA	PRO	A	165	L	H	HA2	GLY	V	95
R	-	CA	PRO	A	165	L	H	HA3	GLY	V	95
R	-	CB	PRO	A	165	L	S	OG	SER	V	92
R	-	CB	PRO	A	165	L	S	HG	SER	V	92
R	-	CB	PRO	A	165	L	H	N	GLY	V	95
R	-	CB	PRO	A	165	L	H	CA	GLY	V	95
R	-	CB	PRO	A	165	L	H	C	GLY	V	95
R	-	CB	PRO	A	165	L	H	H	GLY	V	95
R	-	CB	PRO	A	165	L	H	HA2	GLY	V	95
R	-	CB	PRO	A	165	L	H	HA3	GLY	V	95
R	-	CG	PRO	A	165	L	S	HG13	ILE	V	91
R	-	CG	PRO	A	165	L	H	CA	GLY	V	95
R	-	CG	PRO	A	165	L	H	HA2	GLY	V	95
R	-	CG	PRO	A	165	L	H	HA3	GLY	V	95
R	-	CD	PRO	A	165	L	H	CA	GLY	V	95
R	-	CD	PRO	A	165	L	H	HA2	GLY	V	95
R	-	CD	PRO	A	165	L	H	HA3	GLY	V	95
R	-	SG	CYS	A	167	L	S	HB3	SER	V	92
R	-	SG	CYS	A	167	L	S	HG	SER	V	92
R	-	CA	ALA	A	188	L	H	HD3	LYS	V	80
R	-	CB	ALA	A	188	L	H	HD3	LYS	V	80
R	-	CA	ASP	A	189	L	H	HB2	ASN	V	83
R	-	C	ASP	A	189	L	H	HB2	PRO	V	79
R	-	C	ASP	A	189	L	H	HB3	PRO	V	79
R	-	CB	ASP	A	189	L	H	O	PRO	V	79
R	-	CB	ASP	A	189	L	H	HA	LYS	V	80
R	-	CB	ASP	A	189	L	H	CB	ASN	V	83
R	-	CB	ASP	A	189	L	H	CG	ASN	V	83
R	-	CB	ASP	A	189	L	H	OD1	ASN	V	83
R	-	CB	ASP	A	189	L	H	HB2	ASN	V	83
R	-	CB	ASP	A	189	L	H	HB3	ASN	V	83
R	-	O	ASP	A	189	L	H	CB	PRO	V	79
R	-	O	ASP	A	189	L	H	HB2	PRO	V	79
R	-	O	ASP	A	189	L	H	HB3	PRO	V	79
R	-	CG	ASP	A	189	L	H	CB	ASN	V	83
R	-	CG	ASP	A	189	L	H	OD1	ASN	V	83
R	-	CG	ASP	A	189	L	H	HB2	ASN	V	83
R	-	OD1	ASP	A	189	L	H	HB2	ASN	V	83
R	-	OD2	ASP	A	189	L	H	O	PRO	V	79
R	-	OD2	ASP	A	189	L	H	N	ASN	V	83
R	-	OD2	ASP	A	189	L	H	CA	ASN	V	83
R	-	OD2	ASP	A	189	L	H	CB	ASN	V	83
R	-	OD2	ASP	A	189	L	H	CG	ASN	V	83
R	-	OD2	ASP	A	189	L	H	OD1	ASN	V	83
R	-	OD2	ASP	A	189	L	H	H	ASN	V	83
R	-	OD2	ASP	A	189	L	H	HA	ASN	V	83
R	-	OD2	ASP	A	189	L	H	HB2	ASN	V	83
R	-	OD2	ASP	A	189	L	H	HB3	ASN	V	83
R	H	N	VAL	A	192	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	192	L	H	CE1	TYR	V	35
R	H	CA	VAL	A	192	L	H	HE1	TYR	V	35
R	H	C	VAL	A	192	L	H	CE1	TYR	V	35
R	H	C	VAL	A	192	L	H	OH	TYR	V	35
R	H	C	VAL	A	192	L	H	HE1	TYR	V	35
R	H	C	VAL	A	192	L	H	HH	TYR	V	35
R	H	CB	VAL	A	192	L	H	CD1	TYR	V	35
R	H	CB	VAL	A	192	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	192	L	H	OH	TYR	V	35
R	H	CB	VAL	A	192	L	H	CZ	TYR	V	35
R	H	CB	VAL	A	192	L	H	HD1	TYR	V	35
R	H	CB	VAL	A	192	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	192	L	H	HH	TYR	V	35
R	H	CB	VAL	A	192	L	H	CG	PRO	V	79
R	H	CB	VAL	A	192	L	H	HA	PRO	V	79
R	H	CB	VAL	A	192	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	192	L	H	HG3	PRO	V	79
R	H	CB	VAL	A	192	L	H	HD11	LEU	V	82
R	H	O	VAL	A	192	L	H	CE1	TYR	V	35
R	H	O	VAL	A	192	L	H	OH	TYR	V	35
R	H	O	VAL	A	192	L	H	HE1	TYR	V	35
R	H	O	VAL	A	192	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	192	L	H	CG	TYR	V	35
R	H	CG1	VAL	A	192	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	192	L	H	CD2	TYR	V	35
R	H	CG1	VAL	A	192	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	192	L	H	CE2	TYR	V	35
R	H	CG1	VAL	A	192	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	192	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	192	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	192	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	192	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	192	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	192	L	H	CD1	TYR	V	35
R	H	CG2	VAL	A	192	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	192	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	192	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	192	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	192	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	192	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	192	L	H	CD1	LEU	V	82
R	H	CG2	VAL	A	192	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	192	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	192	L	H	HD13	LEU	V	82
R	H	N	PHE	A	193	L	H	OH	TYR	V	35
R	H	N	PHE	A	193	L	H	HE1	TYR	V	35
R	H	N	PHE	A	193	L	H	HH	TYR	V	35
R	H	CA	PHE	A	193	L	H	HH	TYR	V	35
R	H	CA	ALA	A	196	L	H	HG13	VAL	V	39
R	H	CB	ALA	A	196	L	H	HH	TYR	V	35
R	H	CB	ALA	A	196	L	H	CG1	VAL	V	39
R	H	CB	ALA	A	196	L	H	HG12	VAL	V	39
R	H	CB	ALA	A	196	L	H	HG13	VAL	V	39
R	H	CB	CYS	A	200	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	200	L	H	CD1	LEU	V	43
R	H	SG	CYS	A	200	L	H	HD11	LEU	V	43
R	H	SG	CYS	A	200	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	200	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	200	L	H	HD21	LEU	V	43
R	H	SG	CYS	A	200	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	207	L	H	HG12	VAL	V	307
R	H	CB	VAL	A	207	L	H	HG12	VAL	V	307
R	H	CB	VAL	A	207	L	H	HG23	VAL	V	307
R	H	CG1	VAL	A	207	L	H	CG2	VAL	V	307
R	H	CG1	VAL	A	207	L	H	HG12	VAL	V	307
R	H	CG1	VAL	A	207	L	H	HG22	VAL	V	307
R	H	CG1	VAL	A	207	L	H	HG23	VAL	V	307
R	H	CG2	VAL	A	207	L	H	HG12	VAL	V	307
R	H	CG2	VAL	A	207	L	H	HG13	VAL	V	307
R	H	CG2	VAL	A	207	L	H	HG23	VAL	V	307
R	H	CG	LEU	A	211	L	H	O	ARG	V	306
R	H	CD2	LEU	A	211	L	H	C	ARG	V	306
R	H	CD2	LEU	A	211	L	H	O	ARG	V	306
R	H	CD2	LEU	A	211	L	H	HB3	ARG	V	306
R	H	CD2	LEU	A	211	L	H	HA	VAL	V	307
R	H	CB	SER	A	214	L	-	O	PHE	V	309

- 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