IID

Q8NGF3_Q8NGN2.1 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	GLU	A	109	L	H	ASN	V	108
R	H	GLU	A	109	L	H	ILE	V	109
R	H	GLU	A	109	L	H	LEU	V	111
R	H	GLU	A	109	L	H	ALA	V	112
R	H	GLU	A	109	L	H	PRO	V	173
R	H	GLU	A	109	L	H	LYS	V	177
R	H	GLY	A	110	L	H	ALA	V	112
R	H	ALA	A	112	L	H	ILE	V	109
R	H	VAL	A	113	L	H	ILE	V	109
R	H	VAL	A	113	L	H	ALA	V	112
R	H	TYR	A	116	L	H	ILE	V	109
R	H	TYR	A	116	L	H	LYS	V	93
R	H	PHE	A	120	L	H	MET	V	100
R	H	PHE	A	120	L	S	GLN	V	103
R	H	PHE	A	120	L	H	SER	V	96
R	H	THR	A	124	L	H	MET	V	100
R	H	ALA	A	156	L	H	PHE	V	38
R	H	ALA	A	159	L	H	MET	V	100
R	H	GLY	A	160	L	H	MET	V	100
R	H	THR	A	162	L	H	MET	V	100
R	H	TRP	A	163	L	H	MET	V	100
R	H	TRP	A	163	L	H	SER	V	96
R	H	TRP	A	163	L	H	LEU	V	99
R	H	ALA	A	164	L	H	MET	V	100
R	H	THR	A	174	L	S	GLU	V	106
R	H	THR	A	174	L	H	ILE	V	109
R	-	ARG	A	179	L	S	ILE	V	11
R	-	ARG	A	179	L	-	ALA	V	22
R	-	ARG	A	179	L	-	PRO	V	9
R	H	LEU	A	317	L	H	PHE	V	319
R	H	LEU	A	317	L	-	GLY	V	322
R	H	LEU	A	317	L	-	GLY	V	323
R	H	SER	A	320	L	H	PHE	V	319
R	H	PHE	A	321	L	H	SER	V	320
R	H	SER	A	324	L	H	LEU	V	316
R	H	PHE	A	41	L	H	ARG	V	63
R	H	LEU	A	42	L	H	ARG	V	63
R	H	LEU	A	45	L	H	LEU	V	60
R	H	LEU	A	45	L	H	ARG	V	63
R	H	TYR	A	48	L	H	LEU	V	56
R	H	TYR	A	48	L	H	LEU	V	84
R	H	SER	A	49	L	H	LEU	V	56
R	H	SER	A	49	L	H	LEU	V	60
R	H	VAL	A	52	L	H	THR	V	52
R	H	VAL	A	52	L	H	LEU	V	56
R	H	ALA	A	53	L	H	LEU	V	53
R	H	LEU	A	56	L	H	ALA	V	49
R	H	LEU	A	56	L	H	THR	V	52
R	H	LEU	A	56	L	H	LEU	V	53
R	H	LEU	A	59	L	H	ALA	V	49
R	H	LEU	A	60	L	H	PHE	V	46
R	H	LEU	A	60	L	H	LEU	V	53
R	H	HIS	A	74	L	H	PHE	V	42
R	H	HIS	A	78	L	H	LEU	V	99
R	H	PHE	A	81	L	H	TYR	V	48
R	H	PHE	A	81	L	H	PRO	V	92
R	H	PHE	A	81	L	H	ALA	V	95
R	H	CYS	A	85	L	H	TYR	V	48
R	H	CYS	A	85	L	H	PRO	V	92
R	H	THR	A	88	L	H	TYR	V	48
R	H	THR	A	88	L	H	SER	V	88

- 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

Q8NGF3_Q8NGN2.1 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	CD1	PHE	A	41	L	H	NH2	ARG	V	63
R	H	CD1	PHE	A	41	L	H	HH21	ARG	V	63
R	H	CD1	PHE	A	41	L	H	HH22	ARG	V	63
R	H	CE1	PHE	A	41	L	H	NH1	ARG	V	63
R	H	CE1	PHE	A	41	L	H	NH2	ARG	V	63
R	H	CE1	PHE	A	41	L	H	CZ	ARG	V	63
R	H	CE1	PHE	A	41	L	H	HH12	ARG	V	63
R	H	CE1	PHE	A	41	L	H	HH21	ARG	V	63
R	H	CE1	PHE	A	41	L	H	HH22	ARG	V	63
R	H	CZ	PHE	A	41	L	H	NH1	ARG	V	63
R	H	CZ	PHE	A	41	L	H	HH12	ARG	V	63
R	H	CZ	PHE	A	41	L	H	HH22	ARG	V	63
R	H	CG	LEU	A	42	L	H	HH21	ARG	V	63
R	H	CD2	LEU	A	42	L	H	NH2	ARG	V	63
R	H	CD2	LEU	A	42	L	H	HE	ARG	V	63
R	H	CD2	LEU	A	42	L	H	HH21	ARG	V	63
R	H	CD2	LEU	A	42	L	H	HH22	ARG	V	63
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	60
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	60
R	H	CD2	LEU	A	45	L	H	CD	ARG	V	63
R	H	CD2	LEU	A	45	L	H	NE	ARG	V	63
R	H	CD2	LEU	A	45	L	H	NH2	ARG	V	63
R	H	CD2	LEU	A	45	L	H	CZ	ARG	V	63
R	H	CD2	LEU	A	45	L	H	HD2	ARG	V	63
R	H	CD2	LEU	A	45	L	H	HD3	ARG	V	63
R	H	CD2	LEU	A	45	L	H	HE	ARG	V	63
R	H	CD2	LEU	A	45	L	H	HH21	ARG	V	63
R	H	CD1	TYR	A	48	L	H	HD12	LEU	V	56
R	H	CD1	TYR	A	48	L	H	HD13	LEU	V	56
R	H	CE1	TYR	A	48	L	H	CD1	LEU	V	56
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	56
R	H	CE1	TYR	A	48	L	H	HD13	LEU	V	56
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	56
R	H	OH	TYR	A	48	L	H	HD22	LEU	V	84
R	H	N	SER	A	49	L	H	HD22	LEU	V	56
R	H	CA	SER	A	49	L	H	HD22	LEU	V	56
R	H	CA	SER	A	49	L	H	HD13	LEU	V	60
R	H	C	SER	A	49	L	H	HD22	LEU	V	56
R	H	CB	SER	A	49	L	H	HD22	LEU	V	56
R	H	CB	SER	A	49	L	H	CD1	LEU	V	60
R	H	CB	SER	A	49	L	H	HD12	LEU	V	60
R	H	CB	SER	A	49	L	H	HD13	LEU	V	60
R	H	CB	SER	A	49	L	H	HD23	LEU	V	60
R	H	O	SER	A	49	L	H	HD22	LEU	V	56
R	H	OG	SER	A	49	L	H	HD13	LEU	V	56
R	H	OG	SER	A	49	L	H	HD22	LEU	V	56
R	H	OG	SER	A	49	L	H	CD1	LEU	V	60
R	H	OG	SER	A	49	L	H	CD2	LEU	V	60
R	H	OG	SER	A	49	L	H	HD12	LEU	V	60
R	H	OG	SER	A	49	L	H	HD13	LEU	V	60
R	H	OG	SER	A	49	L	H	HD22	LEU	V	60
R	H	OG	SER	A	49	L	H	HD23	LEU	V	60
R	H	CB	VAL	A	52	L	H	CD2	LEU	V	56
R	H	CB	VAL	A	52	L	H	HD21	LEU	V	56
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	56
R	H	CB	VAL	A	52	L	H	HD23	LEU	V	56
R	H	CG1	VAL	A	52	L	H	HB	THR	V	52
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	56
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	56
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	56
R	H	CG2	VAL	A	52	L	H	HD23	LEU	V	56
R	H	CA	ALA	A	53	L	H	HD13	LEU	V	53
R	H	CB	ALA	A	53	L	H	HD13	LEU	V	53
R	H	CA	LEU	A	56	L	H	HB1	ALA	V	49
R	H	CB	LEU	A	56	L	H	HB1	ALA	V	49
R	H	CB	LEU	A	56	L	H	HB2	LEU	V	53
R	H	CB	LEU	A	56	L	H	HD13	LEU	V	53
R	H	CB	LEU	A	56	L	H	HD23	LEU	V	53
R	H	CG	LEU	A	56	L	H	O	ALA	V	49
R	H	CG	LEU	A	56	L	H	HA	ALA	V	49
R	H	CG	LEU	A	56	L	H	HB1	ALA	V	49
R	H	CG	LEU	A	56	L	H	OG1	THR	V	52
R	H	CG	LEU	A	56	L	H	HB2	LEU	V	53
R	H	CD1	LEU	A	56	L	H	O	ALA	V	49
R	H	CD1	LEU	A	56	L	H	HA	ALA	V	49
R	H	CD1	LEU	A	56	L	H	CB	THR	V	52
R	H	CD1	LEU	A	56	L	H	OG1	THR	V	52
R	H	CD1	LEU	A	56	L	H	HB	THR	V	52
R	H	CD1	LEU	A	56	L	H	HG1	THR	V	52
R	H	CD1	LEU	A	56	L	H	N	LEU	V	53
R	H	CD1	LEU	A	56	L	H	CA	LEU	V	53
R	H	CD1	LEU	A	56	L	H	CB	LEU	V	53
R	H	CD1	LEU	A	56	L	H	H	LEU	V	53
R	H	CD1	LEU	A	56	L	H	HA	LEU	V	53
R	H	CD1	LEU	A	56	L	H	HB2	LEU	V	53
R	H	CD1	LEU	A	56	L	H	HB3	LEU	V	53
R	H	CD1	LEU	A	56	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	56	L	H	CA	ALA	V	49
R	H	CD2	LEU	A	56	L	H	C	ALA	V	49
R	H	CD2	LEU	A	56	L	H	CB	ALA	V	49
R	H	CD2	LEU	A	56	L	H	O	ALA	V	49
R	H	CD2	LEU	A	56	L	H	HA	ALA	V	49
R	H	CD2	LEU	A	56	L	H	HB1	ALA	V	49
R	H	CD2	LEU	A	56	L	H	HB2	ALA	V	49
R	H	CD2	LEU	A	56	L	H	HB3	ALA	V	49
R	H	CD2	LEU	A	56	L	H	OG1	THR	V	52
R	H	CD2	LEU	A	56	L	H	HG1	THR	V	52
R	H	CD2	LEU	A	56	L	H	HB2	LEU	V	53
R	H	CD1	LEU	A	59	L	H	HB2	ALA	V	49
R	H	CG	LEU	A	60	L	H	HE2	PHE	V	46
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	53
R	H	CD2	LEU	A	60	L	H	CD2	PHE	V	46
R	H	CD2	LEU	A	60	L	H	CE2	PHE	V	46
R	H	CD2	LEU	A	60	L	H	HD2	PHE	V	46
R	H	CD2	LEU	A	60	L	H	HE2	PHE	V	46
R	H	ND1	HIS	A	74	L	H	HE1	PHE	V	42
R	H	CE1	HIS	A	74	L	H	CE1	PHE	V	42
R	H	CE1	HIS	A	74	L	H	HE1	PHE	V	42
R	H	CE1	HIS	A	74	L	H	HZ	PHE	V	42
R	H	NE2	HIS	A	74	L	H	HE1	PHE	V	42
R	H	ND1	HIS	A	78	L	H	HD12	LEU	V	99
R	H	CE1	HIS	A	78	L	H	HD12	LEU	V	99
R	H	CE1	HIS	A	78	L	H	HD13	LEU	V	99
R	H	CE1	HIS	A	78	L	H	HD23	LEU	V	99
R	H	CD2	PHE	A	81	L	H	CD1	TYR	V	48
R	H	CD2	PHE	A	81	L	H	HD1	TYR	V	48
R	H	CD2	PHE	A	81	L	H	HE1	TYR	V	48
R	H	CE1	PHE	A	81	L	H	HA	PRO	V	92
R	H	CE1	PHE	A	81	L	H	HB3	PRO	V	92
R	H	CE2	PHE	A	81	L	H	CD1	TYR	V	48
R	H	CE2	PHE	A	81	L	H	CE1	TYR	V	48
R	H	CE2	PHE	A	81	L	H	HD1	TYR	V	48
R	H	CE2	PHE	A	81	L	H	HE1	TYR	V	48
R	H	CZ	PHE	A	81	L	H	HD1	TYR	V	48
R	H	CZ	PHE	A	81	L	H	HE1	TYR	V	48
R	H	CZ	PHE	A	81	L	H	HA	PRO	V	92
R	H	CZ	PHE	A	81	L	H	HB3	PRO	V	92
R	H	CZ	PHE	A	81	L	H	HG3	PRO	V	92
R	H	CZ	PHE	A	81	L	H	HB2	ALA	V	95
R	H	SG	CYS	A	85	L	H	CE1	TYR	V	48
R	H	SG	CYS	A	85	L	H	HE1	TYR	V	48
R	H	SG	CYS	A	85	L	H	CG	PRO	V	92
R	H	SG	CYS	A	85	L	H	HB3	PRO	V	92
R	H	SG	CYS	A	85	L	H	HG3	PRO	V	92
R	H	CG2	THR	A	88	L	H	HH	TYR	V	48
R	H	CG2	THR	A	88	L	H	CB	SER	V	88
R	H	CG2	THR	A	88	L	H	OG	SER	V	88
R	H	CG2	THR	A	88	L	H	HB2	SER	V	88
R	H	CG2	THR	A	88	L	H	HB3	SER	V	88
R	H	CG2	THR	A	88	L	H	HG	SER	V	88
R	H	OG1	THR	A	88	L	H	HH	TYR	V	48
R	H	CA	GLU	A	109	L	H	HB3	ASN	V	108
R	H	CA	GLU	A	109	L	H	HB3	ALA	V	112
R	H	C	GLU	A	109	L	H	HB1	ALA	V	112
R	H	C	GLU	A	109	L	H	HB3	ALA	V	112
R	H	CB	GLU	A	109	L	H	O	ASN	V	108
R	H	CB	GLU	A	109	L	H	HB3	ASN	V	108
R	H	CB	GLU	A	109	L	H	CB	ALA	V	112
R	H	CB	GLU	A	109	L	H	HB1	ALA	V	112
R	H	CB	GLU	A	109	L	H	HB2	ALA	V	112
R	H	CB	GLU	A	109	L	H	HB3	ALA	V	112
R	H	O	GLU	A	109	L	H	HA	ILE	V	109
R	H	O	GLU	A	109	L	H	HG12	ILE	V	109
R	H	O	GLU	A	109	L	H	HB3	ALA	V	112
R	H	CG	GLU	A	109	L	H	CB	ASN	V	108
R	H	CG	GLU	A	109	L	H	O	ASN	V	108
R	H	CG	GLU	A	109	L	H	HB3	ASN	V	108
R	H	CG	GLU	A	109	L	H	HB3	ALA	V	112
R	H	CG	GLU	A	109	L	H	HZ1	LYS	V	177
R	H	CD	GLU	A	109	L	H	O	ASN	V	108
R	H	CD	GLU	A	109	L	H	HA	ASN	V	108
R	H	CD	GLU	A	109	L	H	HB3	ASN	V	108
R	H	CD	GLU	A	109	L	H	HB2	LEU	V	111
R	H	CD	GLU	A	109	L	H	HB3	ALA	V	112
R	H	CD	GLU	A	109	L	H	HE3	LYS	V	177
R	H	CD	GLU	A	109	L	H	HZ1	LYS	V	177
R	H	CD	GLU	A	109	L	H	HZ2	LYS	V	177
R	H	OE1	GLU	A	109	L	H	O	ASN	V	108
R	H	OE1	GLU	A	109	L	H	OD1	ASN	V	108
R	H	OE1	GLU	A	109	L	H	HA	ASN	V	108
R	H	OE1	GLU	A	109	L	H	HB3	ASN	V	108
R	H	OE1	GLU	A	109	L	H	HB2	LEU	V	111
R	H	OE1	GLU	A	109	L	H	HB3	LEU	V	111
R	H	OE1	GLU	A	109	L	H	HD12	LEU	V	111
R	H	OE1	GLU	A	109	L	H	HD13	LEU	V	111
R	H	OE1	GLU	A	109	L	H	HB3	PRO	V	173
R	H	OE1	GLU	A	109	L	H	CE	LYS	V	177
R	H	OE1	GLU	A	109	L	H	NZ	LYS	V	177
R	H	OE1	GLU	A	109	L	H	HE2	LYS	V	177
R	H	OE1	GLU	A	109	L	H	HE3	LYS	V	177
R	H	OE1	GLU	A	109	L	H	HZ1	LYS	V	177
R	H	OE1	GLU	A	109	L	H	HZ2	LYS	V	177
R	H	OE2	GLU	A	109	L	H	O	ASN	V	108
R	H	OE2	GLU	A	109	L	H	HB2	LEU	V	111
R	H	OE2	GLU	A	109	L	H	HB3	LEU	V	111
R	H	OE2	GLU	A	109	L	H	N	ALA	V	112
R	H	OE2	GLU	A	109	L	H	CA	ALA	V	112
R	H	OE2	GLU	A	109	L	H	CB	ALA	V	112
R	H	OE2	GLU	A	109	L	H	H	ALA	V	112
R	H	OE2	GLU	A	109	L	H	HA	ALA	V	112
R	H	OE2	GLU	A	109	L	H	HB3	ALA	V	112
R	H	OE2	GLU	A	109	L	H	HB3	PRO	V	173
R	H	N	GLY	A	110	L	H	HB1	ALA	V	112
R	H	N	GLY	A	110	L	H	HB3	ALA	V	112
R	H	CA	ALA	A	112	L	H	HG12	ILE	V	109
R	H	C	ALA	A	112	L	H	CD1	ILE	V	109
R	H	C	ALA	A	112	L	H	HG12	ILE	V	109
R	H	C	ALA	A	112	L	H	HD11	ILE	V	109
R	H	C	ALA	A	112	L	H	HD12	ILE	V	109
R	H	CB	ALA	A	112	L	H	HG12	ILE	V	109
R	H	CB	ALA	A	112	L	H	HG13	ILE	V	109
R	H	CB	ALA	A	112	L	H	HD11	ILE	V	109
R	H	O	ALA	A	112	L	H	CD1	ILE	V	109
R	H	O	ALA	A	112	L	H	HG12	ILE	V	109
R	H	O	ALA	A	112	L	H	HD11	ILE	V	109
R	H	O	ALA	A	112	L	H	HD12	ILE	V	109
R	H	N	VAL	A	113	L	H	CG1	ILE	V	109
R	H	N	VAL	A	113	L	H	HG12	ILE	V	109
R	H	N	VAL	A	113	L	H	HG23	ILE	V	109
R	H	N	VAL	A	113	L	H	HD11	ILE	V	109
R	H	N	VAL	A	113	L	H	HD12	ILE	V	109
R	H	CA	VAL	A	113	L	H	CG1	ILE	V	109
R	H	CA	VAL	A	113	L	H	HG12	ILE	V	109
R	H	CA	VAL	A	113	L	H	HG23	ILE	V	109
R	H	CA	VAL	A	113	L	H	HD12	ILE	V	109
R	H	CB	VAL	A	113	L	H	CG2	ILE	V	109
R	H	CB	VAL	A	113	L	H	HA	ILE	V	109
R	H	CB	VAL	A	113	L	H	HG12	ILE	V	109
R	H	CB	VAL	A	113	L	H	HG23	ILE	V	109
R	H	CG1	VAL	A	113	L	H	CG2	ILE	V	109
R	H	CG1	VAL	A	113	L	H	HG23	ILE	V	109
R	H	CG2	VAL	A	113	L	H	CA	ILE	V	109
R	H	CG2	VAL	A	113	L	H	C	ILE	V	109
R	H	CG2	VAL	A	113	L	H	CB	ILE	V	109
R	H	CG2	VAL	A	113	L	H	O	ILE	V	109
R	H	CG2	VAL	A	113	L	H	CG1	ILE	V	109
R	H	CG2	VAL	A	113	L	H	CG2	ILE	V	109
R	H	CG2	VAL	A	113	L	H	HA	ILE	V	109
R	H	CG2	VAL	A	113	L	H	HG12	ILE	V	109
R	H	CG2	VAL	A	113	L	H	HG21	ILE	V	109
R	H	CG2	VAL	A	113	L	H	HG22	ILE	V	109
R	H	CG2	VAL	A	113	L	H	HG23	ILE	V	109
R	H	CG2	VAL	A	113	L	H	HB2	ALA	V	112
R	H	CB	TYR	A	116	L	H	CD1	ILE	V	109
R	H	CB	TYR	A	116	L	H	HD11	ILE	V	109
R	H	CB	TYR	A	116	L	H	HD12	ILE	V	109
R	H	CG	TYR	A	116	L	H	HD12	ILE	V	109
R	H	CD1	TYR	A	116	L	H	HD12	ILE	V	109
R	H	CE1	TYR	A	116	L	H	HZ3	LYS	V	93
R	H	OH	TYR	A	116	L	H	NZ	LYS	V	93
R	H	OH	TYR	A	116	L	H	HZ1	LYS	V	93
R	H	OH	TYR	A	116	L	H	HZ2	LYS	V	93
R	H	OH	TYR	A	116	L	H	HZ3	LYS	V	93
R	H	CZ	TYR	A	116	L	H	HZ2	LYS	V	93
R	H	CZ	TYR	A	116	L	H	HZ3	LYS	V	93
R	H	CD1	PHE	A	120	L	H	HG	SER	V	96
R	H	CE1	PHE	A	120	L	H	CB	SER	V	96
R	H	CE1	PHE	A	120	L	H	OG	SER	V	96
R	H	CE1	PHE	A	120	L	H	HB2	SER	V	96
R	H	CE1	PHE	A	120	L	H	HG	SER	V	96
R	H	CE2	PHE	A	120	L	H	OG	SER	V	96
R	H	CE2	PHE	A	120	L	H	HG	SER	V	96
R	H	CE2	PHE	A	120	L	H	HE1	MET	V	100
R	H	CZ	PHE	A	120	L	H	CB	SER	V	96
R	H	CZ	PHE	A	120	L	H	OG	SER	V	96
R	H	CZ	PHE	A	120	L	H	HB2	SER	V	96
R	H	CZ	PHE	A	120	L	H	HG	SER	V	96
R	H	CZ	PHE	A	120	L	S	HE22	GLN	V	103
R	H	OG1	THR	A	124	L	H	HE1	MET	V	100
R	H	CA	ALA	A	156	L	H	HZ	PHE	V	38
R	H	CB	ALA	A	156	L	H	CE2	PHE	V	38
R	H	CB	ALA	A	156	L	H	CZ	PHE	V	38
R	H	CB	ALA	A	156	L	H	HE2	PHE	V	38
R	H	CB	ALA	A	156	L	H	HZ	PHE	V	38
R	H	O	ALA	A	156	L	H	HE2	PHE	V	38
R	H	O	ALA	A	159	L	H	HE3	MET	V	100
R	H	CA	GLY	A	160	L	H	HG2	MET	V	100
R	H	C	GLY	A	160	L	H	HG2	MET	V	100
R	H	C	GLY	A	160	L	H	HE3	MET	V	100
R	H	O	GLY	A	160	L	H	CG	MET	V	100
R	H	O	GLY	A	160	L	H	CE	MET	V	100
R	H	O	GLY	A	160	L	H	HG2	MET	V	100
R	H	O	GLY	A	160	L	H	HE3	MET	V	100
R	H	C	THR	A	162	L	H	CE	MET	V	100
R	H	C	THR	A	162	L	H	HE1	MET	V	100
R	H	C	THR	A	162	L	H	HE3	MET	V	100
R	H	O	THR	A	162	L	H	HE1	MET	V	100
R	H	O	THR	A	162	L	H	HE3	MET	V	100
R	H	N	TRP	A	163	L	H	CE	MET	V	100
R	H	N	TRP	A	163	L	H	HE1	MET	V	100
R	H	N	TRP	A	163	L	H	HE2	MET	V	100
R	H	N	TRP	A	163	L	H	HE3	MET	V	100
R	H	CA	TRP	A	163	L	H	CG	MET	V	100
R	H	CA	TRP	A	163	L	H	SD	MET	V	100
R	H	CA	TRP	A	163	L	H	CE	MET	V	100
R	H	CA	TRP	A	163	L	H	HG2	MET	V	100
R	H	CA	TRP	A	163	L	H	HE1	MET	V	100
R	H	CA	TRP	A	163	L	H	HE2	MET	V	100
R	H	CA	TRP	A	163	L	H	HE3	MET	V	100
R	H	C	TRP	A	163	L	H	CG	MET	V	100
R	H	C	TRP	A	163	L	H	SD	MET	V	100
R	H	C	TRP	A	163	L	H	CE	MET	V	100
R	H	C	TRP	A	163	L	H	HG2	MET	V	100
R	H	C	TRP	A	163	L	H	HE1	MET	V	100
R	H	C	TRP	A	163	L	H	HE2	MET	V	100
R	H	C	TRP	A	163	L	H	HE3	MET	V	100
R	H	CB	TRP	A	163	L	H	CG	MET	V	100
R	H	CB	TRP	A	163	L	H	SD	MET	V	100
R	H	CB	TRP	A	163	L	H	CE	MET	V	100
R	H	CB	TRP	A	163	L	H	HG2	MET	V	100
R	H	CB	TRP	A	163	L	H	HG3	MET	V	100
R	H	CB	TRP	A	163	L	H	HE1	MET	V	100
R	H	CB	TRP	A	163	L	H	HE2	MET	V	100
R	H	CB	TRP	A	163	L	H	HE3	MET	V	100
R	H	O	TRP	A	163	L	H	SD	MET	V	100
R	H	O	TRP	A	163	L	H	CE	MET	V	100
R	H	O	TRP	A	163	L	H	HE1	MET	V	100
R	H	O	TRP	A	163	L	H	HE2	MET	V	100
R	H	O	TRP	A	163	L	H	HE3	MET	V	100
R	H	CG	TRP	A	163	L	H	HD12	LEU	V	99
R	H	CG	TRP	A	163	L	H	SD	MET	V	100
R	H	CG	TRP	A	163	L	H	CE	MET	V	100
R	H	CG	TRP	A	163	L	H	HG3	MET	V	100
R	H	CG	TRP	A	163	L	H	HE1	MET	V	100
R	H	CG	TRP	A	163	L	H	HE2	MET	V	100
R	H	CG	TRP	A	163	L	H	HE3	MET	V	100
R	H	CD1	TRP	A	163	L	H	HD12	LEU	V	99
R	H	CD1	TRP	A	163	L	H	CE	MET	V	100
R	H	CD1	TRP	A	163	L	H	HE2	MET	V	100
R	H	CD1	TRP	A	163	L	H	HE3	MET	V	100
R	H	CD2	TRP	A	163	L	H	CE	MET	V	100
R	H	CD2	TRP	A	163	L	H	HE1	MET	V	100
R	H	CD2	TRP	A	163	L	H	HE2	MET	V	100
R	H	CD2	TRP	A	163	L	H	HE3	MET	V	100
R	H	CE2	TRP	A	163	L	H	HD11	LEU	V	99
R	H	CE2	TRP	A	163	L	H	HD12	LEU	V	99
R	H	CE2	TRP	A	163	L	H	HE2	MET	V	100
R	H	CE3	TRP	A	163	L	H	OG	SER	V	96
R	H	CE3	TRP	A	163	L	H	HG	SER	V	96
R	H	CE3	TRP	A	163	L	H	CE	MET	V	100
R	H	CE3	TRP	A	163	L	H	HE1	MET	V	100
R	H	CE3	TRP	A	163	L	H	HE2	MET	V	100
R	H	NE1	TRP	A	163	L	H	CD1	LEU	V	99
R	H	NE1	TRP	A	163	L	H	HD11	LEU	V	99
R	H	NE1	TRP	A	163	L	H	HD12	LEU	V	99
R	H	NE1	TRP	A	163	L	H	HE2	MET	V	100
R	H	CZ3	TRP	A	163	L	H	HB2	SER	V	96
R	H	N	ALA	A	164	L	H	CG	MET	V	100
R	H	N	ALA	A	164	L	H	SD	MET	V	100
R	H	N	ALA	A	164	L	H	CE	MET	V	100
R	H	N	ALA	A	164	L	H	HB3	MET	V	100
R	H	N	ALA	A	164	L	H	HG2	MET	V	100
R	H	N	ALA	A	164	L	H	HE1	MET	V	100
R	H	N	ALA	A	164	L	H	HE2	MET	V	100
R	H	N	ALA	A	164	L	H	HE3	MET	V	100
R	H	CA	ALA	A	164	L	H	CG	MET	V	100
R	H	CA	ALA	A	164	L	H	SD	MET	V	100
R	H	CA	ALA	A	164	L	H	CE	MET	V	100
R	H	CA	ALA	A	164	L	H	HB3	MET	V	100
R	H	CA	ALA	A	164	L	H	HG2	MET	V	100
R	H	CA	ALA	A	164	L	H	HE1	MET	V	100
R	H	CA	ALA	A	164	L	H	HE3	MET	V	100
R	H	CB	ALA	A	164	L	H	HB3	MET	V	100
R	H	CB	ALA	A	164	L	H	HG2	MET	V	100
R	H	CG2	THR	A	174	L	S	OE2	GLU	V	106
R	H	CG2	THR	A	174	L	H	HD11	ILE	V	109
R	-	NE	ARG	A	179	L	S	HD11	ILE	V	11
R	-	NH2	ARG	A	179	L	-	HG2	PRO	V	9
R	-	NH2	ARG	A	179	L	S	HD11	ILE	V	11
R	-	NH2	ARG	A	179	L	-	HB1	ALA	V	22
R	-	NH2	ARG	A	179	L	-	HB3	ALA	V	22
R	-	CZ	ARG	A	179	L	S	HD11	ILE	V	11
R	H	CB	LEU	A	317	L	-	HA2	GLY	V	323
R	H	CD1	LEU	A	317	L	-	C	GLY	V	322
R	H	CD1	LEU	A	317	L	-	O	GLY	V	322
R	H	CD1	LEU	A	317	L	-	HA2	GLY	V	323
R	H	CD2	LEU	A	317	L	H	HD1	PHE	V	319
R	H	OG	SER	A	320	L	H	HB3	PHE	V	319
R	H	CG	PHE	A	321	L	H	HB3	SER	V	320
R	H	CD2	PHE	A	321	L	H	CA	SER	V	320
R	H	CD2	PHE	A	321	L	H	CB	SER	V	320
R	H	CD2	PHE	A	321	L	H	HA	SER	V	320
R	H	CD2	PHE	A	321	L	H	HB2	SER	V	320
R	H	CD2	PHE	A	321	L	H	HB3	SER	V	320
R	H	CE2	PHE	A	321	L	H	CA	SER	V	320
R	H	CE2	PHE	A	321	L	H	CB	SER	V	320
R	H	CE2	PHE	A	321	L	H	OG	SER	V	320
R	H	CE2	PHE	A	321	L	H	HA	SER	V	320
R	H	CE2	PHE	A	321	L	H	HB2	SER	V	320
R	H	CE2	PHE	A	321	L	H	HB3	SER	V	320
R	H	CZ	PHE	A	321	L	H	HB2	SER	V	320
R	H	CZ	PHE	A	321	L	H	HB3	SER	V	320
R	H	CA	SER	A	324	L	H	CD2	LEU	V	316
R	H	CA	SER	A	324	L	H	HD22	LEU	V	316
R	H	CA	SER	A	324	L	H	HD23	LEU	V	316
R	H	C	SER	A	324	L	H	HD22	LEU	V	316
R	H	C	SER	A	324	L	H	HD23	LEU	V	316
R	H	CB	SER	A	324	L	H	CG	LEU	V	316
R	H	CB	SER	A	324	L	H	CD2	LEU	V	316
R	H	CB	SER	A	324	L	H	HD13	LEU	V	316
R	H	CB	SER	A	324	L	H	HD21	LEU	V	316
R	H	CB	SER	A	324	L	H	HD22	LEU	V	316
R	H	CB	SER	A	324	L	H	HD23	LEU	V	316
R	H	O	SER	A	324	L	H	HD12	LEU	V	316
R	H	O	SER	A	324	L	H	HD13	LEU	V	316
R	H	O	SER	A	324	L	H	HD22	LEU	V	316
R	H	O	SER	A	324	L	H	HD23	LEU	V	316
R	H	OG	SER	A	324	L	H	CG	LEU	V	316
R	H	OG	SER	A	324	L	H	CD2	LEU	V	316
R	H	OG	SER	A	324	L	H	HD21	LEU	V	316
R	H	OG	SER	A	324	L	H	HD22	LEU	V	316
R	H	OG	SER	A	324	L	H	HD23	LEU	V	316

- 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