IID

Q8NGA6_Q8NGL4.1 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	MET	A	101	L	H	ALA	V	150
R	H	MET	A	101	L	H	LEU	V	153
R	H	PHE	A	105	L	H	PHE	V	102
R	H	PHE	A	105	L	H	PHE	V	103
R	H	PHE	A	105	L	H	LEU	V	153
R	H	PHE	A	109	L	H	PHE	V	103
R	-	THR	A	11	L	H	CYS	V	143
R	S	THR	A	13	L	H	ARG	V	139
R	S	THR	A	13	L	H	CYS	V	143
R	H	ALA	A	144	L	S	ALA	V	93
R	H	ALA	A	148	L	H	LEU	V	95
R	H	GLY	A	149	L	H	LEU	V	95
R	H	TYR	A	151	L	H	LEU	V	95
R	H	THR	A	152	L	H	LEU	V	95
R	H	ILE	A	155	L	H	LEU	V	95
R	H	LEU	A	159	L	H	MET	V	157
R	-	GLU	A	172	L	H	ARG	V	139
R	S	SER	A	173	L	H	ARG	V	139
R	H	PHE	A	30	L	H	TRP	V	50
R	H	LYS	A	310	L	H	LEU	V	36
R	H	LEU	A	34	L	H	LYS	V	309
R	H	LEU	A	34	L	H	TRP	V	50
R	H	TYR	A	37	L	H	LEU	V	43
R	H	VAL	A	41	L	H	LEU	V	43
R	H	LEU	A	45	L	H	TYR	V	35
R	H	LEU	A	45	L	H	LEU	V	39
R	H	LEU	A	45	L	H	VAL	V	75
R	H	ILE	A	48	L	H	PRO	V	79
R	H	ILE	A	49	L	H	LEU	V	32
R	H	ILE	A	49	L	H	TYR	V	35
R	H	ILE	A	49	L	H	LEU	V	36
R	H	ARG	A	52	L	H	PRO	V	79
R	H	ARG	A	52	L	H	ARG	V	80
R	H	ARG	A	52	L	H	ALA	V	83
R	H	ARG	A	52	L	H	LEU	V	86
R	H	LEU	A	53	L	H	PHE	V	28
R	H	LEU	A	53	L	H	LEU	V	86
R	H	LEU	A	70	L	H	VAL	V	75
R	H	PHE	A	73	L	H	ILE	V	71
R	H	PHE	A	73	L	H	LEU	V	72
R	H	PHE	A	73	L	H	VAL	V	75
R	H	THR	A	77	L	H	ILE	V	68
R	H	THR	A	77	L	H	LEU	V	72
R	H	PRO	A	81	L	H	MET	V	46
R	H	PRO	A	81	L	H	TRP	V	50
R	H	PRO	A	81	L	H	ILE	V	68
R	H	LYS	A	82	L	H	THR	V	142
R	H	LEU	A	84	L	H	TRP	V	50
R	H	GLU	A	85	L	H	TRP	V	50
R	H	GLU	A	85	L	H	LEU	V	61
R	-	VAL	A	88	L	H	TRP	V	50
R	-	VAL	A	88	L	-	HIS	V	56
R	-	TYR	A	91	L	H	LEU	V	138
R	S	THR	A	93	L	H	LEU	V	138
R	S	THR	A	93	L	H	ARG	V	139
R	S	THR	A	93	L	H	THR	V	142
R	S	ILE	A	94	L	H	THR	V	142
R	S	SER	A	95	L	H	THR	V	142
R	S	SER	A	95	L	H	CYS	V	143
R	S	SER	A	95	L	H	GLY	V	146
R	H	SER	A	97	L	H	GLY	V	146
R	H	SER	A	97	L	H	CYS	V	147
R	H	SER	A	97	L	H	ALA	V	150
R	H	GLY	A	98	L	H	GLY	V	146

- 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

Q8NGA6_Q8NGL4.1 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	-	OG1	THR	A	11	L	H	SG	CYS	V	143
R	-	OG1	THR	A	11	L	H	HG	CYS	V	143
R	S	N	THR	A	13	L	H	HH21	ARG	V	139
R	S	CB	THR	A	13	L	H	NE	ARG	V	139
R	S	CB	THR	A	13	L	H	HG3	ARG	V	139
R	S	CB	THR	A	13	L	H	HE	ARG	V	139
R	S	CB	THR	A	13	L	H	HH21	ARG	V	139
R	S	CG2	THR	A	13	L	H	NE	ARG	V	139
R	S	CG2	THR	A	13	L	H	HG2	ARG	V	139
R	S	CG2	THR	A	13	L	H	HG3	ARG	V	139
R	S	CG2	THR	A	13	L	H	HE	ARG	V	139
R	S	CG2	THR	A	13	L	H	HH21	ARG	V	139
R	S	CG2	THR	A	13	L	H	HB3	CYS	V	143
R	S	OG1	THR	A	13	L	H	NE	ARG	V	139
R	S	OG1	THR	A	13	L	H	NH2	ARG	V	139
R	S	OG1	THR	A	13	L	H	CZ	ARG	V	139
R	S	OG1	THR	A	13	L	H	HG3	ARG	V	139
R	S	OG1	THR	A	13	L	H	HE	ARG	V	139
R	S	OG1	THR	A	13	L	H	HH21	ARG	V	139
R	S	OG1	THR	A	13	L	H	HH22	ARG	V	139
R	H	CE1	PHE	A	30	L	H	HB3	TRP	V	50
R	H	CE2	PHE	A	30	L	H	CB	TRP	V	50
R	H	CE2	PHE	A	30	L	H	HB3	TRP	V	50
R	H	CE2	PHE	A	30	L	H	HE3	TRP	V	50
R	H	CZ	PHE	A	30	L	H	CB	TRP	V	50
R	H	CZ	PHE	A	30	L	H	HB2	TRP	V	50
R	H	CZ	PHE	A	30	L	H	HB3	TRP	V	50
R	H	CZ	PHE	A	30	L	H	HE3	TRP	V	50
R	H	CG	LEU	A	34	L	H	NZ	LYS	V	309
R	H	CG	LEU	A	34	L	H	HZ1	LYS	V	309
R	H	CG	LEU	A	34	L	H	HZ2	LYS	V	309
R	H	CD1	LEU	A	34	L	H	HE3	TRP	V	50
R	H	CD1	LEU	A	34	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	34	L	H	HZ1	LYS	V	309
R	H	CD2	LEU	A	34	L	H	NZ	LYS	V	309
R	H	CD2	LEU	A	34	L	H	HZ1	LYS	V	309
R	H	CD2	LEU	A	34	L	H	HZ2	LYS	V	309
R	H	CD2	LEU	A	34	L	H	HZ3	LYS	V	309
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	45	L	H	HH	TYR	V	35
R	H	CG	LEU	A	45	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	45	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	45	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	45	L	H	HG23	VAL	V	75
R	H	CD2	LEU	A	45	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	45	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	75
R	H	CD2	LEU	A	45	L	H	HG23	VAL	V	75
R	H	CG2	ILE	A	48	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	49	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	49	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	49	L	H	HD22	LEU	V	36
R	H	C	ARG	A	52	L	H	HD13	LEU	V	86
R	H	CB	ARG	A	52	L	H	HA	ALA	V	83
R	H	CB	ARG	A	52	L	H	HB1	ALA	V	83
R	H	CB	ARG	A	52	L	H	HB3	ALA	V	83
R	H	O	ARG	A	52	L	H	HB2	LEU	V	86
R	H	O	ARG	A	52	L	H	HD13	LEU	V	86
R	H	CG	ARG	A	52	L	H	CB	ALA	V	83
R	H	CG	ARG	A	52	L	H	HB1	ALA	V	83
R	H	CG	ARG	A	52	L	H	HB3	ALA	V	83
R	H	CD	ARG	A	52	L	H	O	PRO	V	79
R	H	CD	ARG	A	52	L	H	CB	ALA	V	83
R	H	CD	ARG	A	52	L	H	HA	ALA	V	83
R	H	CD	ARG	A	52	L	H	HB1	ALA	V	83
R	H	CD	ARG	A	52	L	H	HB2	ALA	V	83
R	H	CD	ARG	A	52	L	H	HB3	ALA	V	83
R	H	NE	ARG	A	52	L	H	O	PRO	V	79
R	H	NE	ARG	A	52	L	H	HA	ARG	V	80
R	H	NE	ARG	A	52	L	H	CB	ALA	V	83
R	H	NE	ARG	A	52	L	H	HB1	ALA	V	83
R	H	NE	ARG	A	52	L	H	HB2	ALA	V	83
R	H	NE	ARG	A	52	L	H	HB3	ALA	V	83
R	H	NH1	ARG	A	52	L	H	CA	PRO	V	79
R	H	NH1	ARG	A	52	L	H	C	PRO	V	79
R	H	NH1	ARG	A	52	L	H	CB	PRO	V	79
R	H	NH1	ARG	A	52	L	H	O	PRO	V	79
R	H	NH1	ARG	A	52	L	H	HA	PRO	V	79
R	H	NH1	ARG	A	52	L	H	HB2	PRO	V	79
R	H	NH1	ARG	A	52	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	52	L	H	N	ARG	V	80
R	H	NH1	ARG	A	52	L	H	CA	ARG	V	80
R	H	NH1	ARG	A	52	L	H	C	ARG	V	80
R	H	NH1	ARG	A	52	L	H	CB	ARG	V	80
R	H	NH1	ARG	A	52	L	H	O	ARG	V	80
R	H	NH1	ARG	A	52	L	H	H	ARG	V	80
R	H	NH1	ARG	A	52	L	H	HA	ARG	V	80
R	H	NH1	ARG	A	52	L	H	HB3	ARG	V	80
R	H	NH1	ARG	A	52	L	H	HD3	ARG	V	80
R	H	NH1	ARG	A	52	L	H	CB	ALA	V	83
R	H	NH1	ARG	A	52	L	H	H	ALA	V	83
R	H	NH1	ARG	A	52	L	H	HB2	ALA	V	83
R	H	NH1	ARG	A	52	L	H	HB3	ALA	V	83
R	H	NH2	ARG	A	52	L	H	HB2	PRO	V	79
R	H	NH2	ARG	A	52	L	H	CA	ARG	V	80
R	H	NH2	ARG	A	52	L	H	HA	ARG	V	80
R	H	NH2	ARG	A	52	L	H	HB3	ARG	V	80
R	H	NH2	ARG	A	52	L	H	HD3	ARG	V	80
R	H	CZ	ARG	A	52	L	H	C	PRO	V	79
R	H	CZ	ARG	A	52	L	H	O	PRO	V	79
R	H	CZ	ARG	A	52	L	H	HB2	PRO	V	79
R	H	CZ	ARG	A	52	L	H	N	ARG	V	80
R	H	CZ	ARG	A	52	L	H	CA	ARG	V	80
R	H	CZ	ARG	A	52	L	H	HA	ARG	V	80
R	H	CZ	ARG	A	52	L	H	HD3	ARG	V	80
R	H	CZ	ARG	A	52	L	H	CB	ALA	V	83
R	H	CZ	ARG	A	52	L	H	HB2	ALA	V	83
R	H	CZ	ARG	A	52	L	H	HB3	ALA	V	83
R	H	N	LEU	A	53	L	H	HD13	LEU	V	86
R	H	CA	LEU	A	53	L	H	CD1	LEU	V	86
R	H	CA	LEU	A	53	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	53	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	53	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	53	L	H	HD13	LEU	V	86
R	H	O	LEU	A	53	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	53	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	53	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	53	L	H	CD1	LEU	V	86
R	H	CG	LEU	A	53	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	53	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	53	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	53	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	53	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	53	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	53	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	53	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	53	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	53	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	53	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	53	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	53	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	53	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	53	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	53	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	70	L	H	HG11	VAL	V	75
R	H	CG	PHE	A	73	L	H	HG13	VAL	V	75
R	H	CD1	PHE	A	73	L	H	CG1	VAL	V	75
R	H	CD1	PHE	A	73	L	H	HG11	VAL	V	75
R	H	CD1	PHE	A	73	L	H	HG12	VAL	V	75
R	H	CD1	PHE	A	73	L	H	HG13	VAL	V	75
R	H	CD1	PHE	A	73	L	H	HG22	VAL	V	75
R	H	CE1	PHE	A	73	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	73	L	H	CB	VAL	V	75
R	H	CE1	PHE	A	73	L	H	CG1	VAL	V	75
R	H	CE1	PHE	A	73	L	H	CG2	VAL	V	75
R	H	CE1	PHE	A	73	L	H	HB	VAL	V	75
R	H	CE1	PHE	A	73	L	H	HG11	VAL	V	75
R	H	CE1	PHE	A	73	L	H	HG12	VAL	V	75
R	H	CE1	PHE	A	73	L	H	HG13	VAL	V	75
R	H	CE1	PHE	A	73	L	H	HG22	VAL	V	75
R	H	CE1	PHE	A	73	L	H	HG23	VAL	V	75
R	H	CE2	PHE	A	73	L	H	HG13	VAL	V	75
R	H	CE2	PHE	A	73	L	H	HG22	VAL	V	75
R	H	CZ	PHE	A	73	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	73	L	H	HD21	LEU	V	72
R	H	CZ	PHE	A	73	L	H	CB	VAL	V	75
R	H	CZ	PHE	A	73	L	H	CG1	VAL	V	75
R	H	CZ	PHE	A	73	L	H	CG2	VAL	V	75
R	H	CZ	PHE	A	73	L	H	HB	VAL	V	75
R	H	CZ	PHE	A	73	L	H	HG12	VAL	V	75
R	H	CZ	PHE	A	73	L	H	HG13	VAL	V	75
R	H	CZ	PHE	A	73	L	H	HG21	VAL	V	75
R	H	CZ	PHE	A	73	L	H	HG22	VAL	V	75
R	H	CZ	PHE	A	73	L	H	HG23	VAL	V	75
R	H	CB	THR	A	77	L	H	CD2	LEU	V	72
R	H	CB	THR	A	77	L	H	HD21	LEU	V	72
R	H	CB	THR	A	77	L	H	HD22	LEU	V	72
R	H	CG2	THR	A	77	L	H	HG22	ILE	V	68
R	H	CG2	THR	A	77	L	H	CG	LEU	V	72
R	H	CG2	THR	A	77	L	H	CD2	LEU	V	72
R	H	CG2	THR	A	77	L	H	HG	LEU	V	72
R	H	CG2	THR	A	77	L	H	HD13	LEU	V	72
R	H	CG2	THR	A	77	L	H	HD21	LEU	V	72
R	H	CG2	THR	A	77	L	H	HD22	LEU	V	72
R	H	CG2	THR	A	77	L	H	HD23	LEU	V	72
R	H	OG1	THR	A	77	L	H	HD22	LEU	V	72
R	H	N	PRO	A	81	L	H	HH2	TRP	V	50
R	H	CA	PRO	A	81	L	H	CH2	TRP	V	50
R	H	CA	PRO	A	81	L	H	CZ2	TRP	V	50
R	H	CA	PRO	A	81	L	H	HH2	TRP	V	50
R	H	CA	PRO	A	81	L	H	HZ2	TRP	V	50
R	H	C	PRO	A	81	L	H	CH2	TRP	V	50
R	H	C	PRO	A	81	L	H	CZ2	TRP	V	50
R	H	C	PRO	A	81	L	H	HH2	TRP	V	50
R	H	C	PRO	A	81	L	H	HZ2	TRP	V	50
R	H	CB	PRO	A	81	L	H	HE1	MET	V	46
R	H	CB	PRO	A	81	L	H	CH2	TRP	V	50
R	H	CB	PRO	A	81	L	H	CZ2	TRP	V	50
R	H	CB	PRO	A	81	L	H	HH2	TRP	V	50
R	H	CB	PRO	A	81	L	H	HZ2	TRP	V	50
R	H	CB	PRO	A	81	L	H	CD1	ILE	V	68
R	H	CB	PRO	A	81	L	H	HD11	ILE	V	68
R	H	CB	PRO	A	81	L	H	HD13	ILE	V	68
R	H	O	PRO	A	81	L	H	CH2	TRP	V	50
R	H	O	PRO	A	81	L	H	CZ2	TRP	V	50
R	H	O	PRO	A	81	L	H	HH2	TRP	V	50
R	H	O	PRO	A	81	L	H	HZ2	TRP	V	50
R	H	CG	PRO	A	81	L	H	HE1	MET	V	46
R	H	CG	PRO	A	81	L	H	HH2	TRP	V	50
R	H	NZ	LYS	A	82	L	H	HG22	THR	V	142
R	H	CB	LEU	A	84	L	H	CE3	TRP	V	50
R	H	CB	LEU	A	84	L	H	CH2	TRP	V	50
R	H	CB	LEU	A	84	L	H	CZ3	TRP	V	50
R	H	CB	LEU	A	84	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	84	L	H	CZ3	TRP	V	50
R	H	CG	LEU	A	84	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	84	L	H	CE3	TRP	V	50
R	H	CD1	LEU	A	84	L	H	CH2	TRP	V	50
R	H	CD1	LEU	A	84	L	H	CZ3	TRP	V	50
R	H	CD1	LEU	A	84	L	H	HE3	TRP	V	50
R	H	CD1	LEU	A	84	L	H	HH2	TRP	V	50
R	H	CD1	LEU	A	84	L	H	HZ3	TRP	V	50
R	H	CB	GLU	A	85	L	H	HE1	TRP	V	50
R	H	CG	GLU	A	85	L	H	HE1	TRP	V	50
R	H	OE1	GLU	A	85	L	H	HG	LEU	V	61
R	-	CA	VAL	A	88	L	-	HE1	HIS	V	56
R	-	C	VAL	A	88	L	-	HE1	HIS	V	56
R	-	CB	VAL	A	88	L	H	O	TRP	V	50
R	-	CB	VAL	A	88	L	-	CE1	HIS	V	56
R	-	CB	VAL	A	88	L	-	HE1	HIS	V	56
R	-	O	VAL	A	88	L	-	ND1	HIS	V	56
R	-	O	VAL	A	88	L	-	CE1	HIS	V	56
R	-	O	VAL	A	88	L	-	HE1	HIS	V	56
R	-	CG1	VAL	A	88	L	H	O	TRP	V	50
R	-	CG2	VAL	A	88	L	H	O	TRP	V	50
R	-	CG2	VAL	A	88	L	H	HA	TRP	V	50
R	-	CG2	VAL	A	88	L	H	HB3	TRP	V	50
R	-	CG2	VAL	A	88	L	-	CE1	HIS	V	56
R	-	CG2	VAL	A	88	L	-	HE1	HIS	V	56
R	-	N	TYR	A	91	L	H	HD21	LEU	V	138
R	-	N	TYR	A	91	L	H	HD22	LEU	V	138
R	-	CA	TYR	A	91	L	H	HD21	LEU	V	138
R	-	CA	TYR	A	91	L	H	HD22	LEU	V	138
R	-	C	TYR	A	91	L	H	HD22	LEU	V	138
R	-	CB	TYR	A	91	L	H	CD2	LEU	V	138
R	-	CB	TYR	A	91	L	H	HD21	LEU	V	138
R	-	CB	TYR	A	91	L	H	HD22	LEU	V	138
R	-	CB	TYR	A	91	L	H	HD23	LEU	V	138
R	-	O	TYR	A	91	L	H	CD2	LEU	V	138
R	-	O	TYR	A	91	L	H	HD21	LEU	V	138
R	-	O	TYR	A	91	L	H	HD22	LEU	V	138
R	-	CG	TYR	A	91	L	H	CD2	LEU	V	138
R	-	CG	TYR	A	91	L	H	HD21	LEU	V	138
R	-	CG	TYR	A	91	L	H	HD22	LEU	V	138
R	-	CD2	TYR	A	91	L	H	CD2	LEU	V	138
R	-	CD2	TYR	A	91	L	H	HD21	LEU	V	138
R	-	CD2	TYR	A	91	L	H	HD22	LEU	V	138
R	-	CD2	TYR	A	91	L	H	HD23	LEU	V	138
R	-	CE2	TYR	A	91	L	H	HD21	LEU	V	138
R	S	CA	THR	A	93	L	H	HG21	THR	V	142
R	S	C	THR	A	93	L	H	CG2	THR	V	142
R	S	C	THR	A	93	L	H	HG21	THR	V	142
R	S	C	THR	A	93	L	H	HG23	THR	V	142
R	S	CB	THR	A	93	L	H	HG21	THR	V	142
R	S	O	THR	A	93	L	H	CG2	THR	V	142
R	S	O	THR	A	93	L	H	HG21	THR	V	142
R	S	O	THR	A	93	L	H	HG22	THR	V	142
R	S	O	THR	A	93	L	H	HG23	THR	V	142
R	S	OG1	THR	A	93	L	H	HG	LEU	V	138
R	S	OG1	THR	A	93	L	H	HA	ARG	V	139
R	S	OG1	THR	A	93	L	H	CB	THR	V	142
R	S	OG1	THR	A	93	L	H	CG2	THR	V	142
R	S	OG1	THR	A	93	L	H	OG1	THR	V	142
R	S	OG1	THR	A	93	L	H	HB	THR	V	142
R	S	OG1	THR	A	93	L	H	HG1	THR	V	142
R	S	OG1	THR	A	93	L	H	HG21	THR	V	142
R	S	N	ILE	A	94	L	H	HG21	THR	V	142
R	S	N	ILE	A	94	L	H	HG23	THR	V	142
R	S	CA	ILE	A	94	L	H	CG2	THR	V	142
R	S	CA	ILE	A	94	L	H	HG21	THR	V	142
R	S	CA	ILE	A	94	L	H	HG23	THR	V	142
R	S	C	ILE	A	94	L	H	HG21	THR	V	142
R	S	C	ILE	A	94	L	H	HG23	THR	V	142
R	S	N	SER	A	95	L	H	HG23	THR	V	142
R	S	CA	SER	A	95	L	H	HA	CYS	V	143
R	S	CB	SER	A	95	L	H	CA	CYS	V	143
R	S	CB	SER	A	95	L	H	HA	CYS	V	143
R	S	CB	SER	A	95	L	H	CA	GLY	V	146
R	S	CB	SER	A	95	L	H	HA2	GLY	V	146
R	S	OG	SER	A	95	L	H	HA	CYS	V	143
R	S	OG	SER	A	95	L	H	N	GLY	V	146
R	S	OG	SER	A	95	L	H	CA	GLY	V	146
R	S	OG	SER	A	95	L	H	C	GLY	V	146
R	S	OG	SER	A	95	L	H	H	GLY	V	146
R	S	OG	SER	A	95	L	H	HA2	GLY	V	146
R	S	OG	SER	A	95	L	H	HA3	GLY	V	146
R	H	CA	SER	A	97	L	H	HB2	ALA	V	150
R	H	C	SER	A	97	L	H	HB2	ALA	V	150
R	H	CB	SER	A	97	L	H	O	GLY	V	146
R	H	CB	SER	A	97	L	H	CB	ALA	V	150
R	H	CB	SER	A	97	L	H	HB1	ALA	V	150
R	H	CB	SER	A	97	L	H	HB2	ALA	V	150
R	H	CB	SER	A	97	L	H	HB3	ALA	V	150
R	H	O	SER	A	97	L	H	HB2	ALA	V	150
R	H	OG	SER	A	97	L	H	CA	GLY	V	146
R	H	OG	SER	A	97	L	H	C	GLY	V	146
R	H	OG	SER	A	97	L	H	O	GLY	V	146
R	H	OG	SER	A	97	L	H	HA2	GLY	V	146
R	H	OG	SER	A	97	L	H	N	CYS	V	147
R	H	OG	SER	A	97	L	H	HA	CYS	V	147
R	H	OG	SER	A	97	L	H	CB	ALA	V	150
R	H	OG	SER	A	97	L	H	HB2	ALA	V	150
R	H	OG	SER	A	97	L	H	HB3	ALA	V	150
R	H	N	GLY	A	98	L	H	HA2	GLY	V	146
R	H	N	GLY	A	98	L	H	HA3	GLY	V	146
R	H	CA	GLY	A	98	L	H	HA3	GLY	V	146
R	H	CA	MET	A	101	L	H	HD13	LEU	V	153
R	H	CB	MET	A	101	L	H	CD1	LEU	V	153
R	H	CB	MET	A	101	L	H	HD11	LEU	V	153
R	H	CB	MET	A	101	L	H	HD12	LEU	V	153
R	H	CB	MET	A	101	L	H	HD13	LEU	V	153
R	H	CG	MET	A	101	L	H	HA	ALA	V	150
R	H	CG	MET	A	101	L	H	CD1	LEU	V	153
R	H	CG	MET	A	101	L	H	HD11	LEU	V	153
R	H	CG	MET	A	101	L	H	HD12	LEU	V	153
R	H	CG	MET	A	101	L	H	HD13	LEU	V	153
R	H	SD	MET	A	101	L	H	HA	ALA	V	150
R	H	SD	MET	A	101	L	H	CB	LEU	V	153
R	H	SD	MET	A	101	L	H	CG	LEU	V	153
R	H	SD	MET	A	101	L	H	CD1	LEU	V	153
R	H	SD	MET	A	101	L	H	HB2	LEU	V	153
R	H	SD	MET	A	101	L	H	HB3	LEU	V	153
R	H	SD	MET	A	101	L	H	HD11	LEU	V	153
R	H	SD	MET	A	101	L	H	HD12	LEU	V	153
R	H	SD	MET	A	101	L	H	HD13	LEU	V	153
R	H	SD	MET	A	101	L	H	HD23	LEU	V	153
R	H	CE	MET	A	101	L	H	CB	LEU	V	153
R	H	CE	MET	A	101	L	H	CG	LEU	V	153
R	H	CE	MET	A	101	L	H	CD1	LEU	V	153
R	H	CE	MET	A	101	L	H	CD2	LEU	V	153
R	H	CE	MET	A	101	L	H	HB2	LEU	V	153
R	H	CE	MET	A	101	L	H	HB3	LEU	V	153
R	H	CE	MET	A	101	L	H	HG	LEU	V	153
R	H	CE	MET	A	101	L	H	HD11	LEU	V	153
R	H	CE	MET	A	101	L	H	HD12	LEU	V	153
R	H	CE	MET	A	101	L	H	HD13	LEU	V	153
R	H	CE	MET	A	101	L	H	HD21	LEU	V	153
R	H	CE	MET	A	101	L	H	HD22	LEU	V	153
R	H	CE	MET	A	101	L	H	HD23	LEU	V	153
R	H	CD1	PHE	A	105	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	105	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	105	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	105	L	H	HD12	LEU	V	153
R	H	CD2	PHE	A	105	L	H	HD22	LEU	V	153
R	H	CE1	PHE	A	105	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	105	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	105	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	105	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	105	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	105	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	105	L	H	HD22	LEU	V	153
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	105	L	H	CD1	LEU	V	153
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	153
R	H	CE2	PHE	A	105	L	H	HD12	LEU	V	153
R	H	CE2	PHE	A	105	L	H	HD13	LEU	V	153
R	H	CE2	PHE	A	105	L	H	HD21	LEU	V	153
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	153
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	105	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	105	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	105	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	105	L	H	CD2	LEU	V	153
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	153
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	153
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	109	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	109	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	109	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	144	L	S	HB3	ALA	V	93
R	H	N	ALA	A	148	L	H	HD21	LEU	V	95
R	H	CA	ALA	A	148	L	H	CD2	LEU	V	95
R	H	CA	ALA	A	148	L	H	HB2	LEU	V	95
R	H	CA	ALA	A	148	L	H	HD21	LEU	V	95
R	H	CA	ALA	A	148	L	H	HD23	LEU	V	95
R	H	C	ALA	A	148	L	H	CD2	LEU	V	95
R	H	C	ALA	A	148	L	H	HD21	LEU	V	95
R	H	C	ALA	A	148	L	H	HD22	LEU	V	95
R	H	C	ALA	A	148	L	H	HD23	LEU	V	95
R	H	CB	ALA	A	148	L	H	CB	LEU	V	95
R	H	CB	ALA	A	148	L	H	CD2	LEU	V	95
R	H	CB	ALA	A	148	L	H	HB2	LEU	V	95
R	H	CB	ALA	A	148	L	H	HB3	LEU	V	95
R	H	CB	ALA	A	148	L	H	HD21	LEU	V	95
R	H	CB	ALA	A	148	L	H	HD23	LEU	V	95
R	H	O	ALA	A	148	L	H	CG	LEU	V	95
R	H	O	ALA	A	148	L	H	CD2	LEU	V	95
R	H	O	ALA	A	148	L	H	HD21	LEU	V	95
R	H	O	ALA	A	148	L	H	HD22	LEU	V	95
R	H	O	ALA	A	148	L	H	HD23	LEU	V	95
R	H	N	GLY	A	149	L	H	HD21	LEU	V	95
R	H	CA	TYR	A	151	L	H	HD22	LEU	V	95
R	H	C	TYR	A	151	L	H	HD22	LEU	V	95
R	H	CB	TYR	A	151	L	H	HD21	LEU	V	95
R	H	CB	TYR	A	151	L	H	HD22	LEU	V	95
R	H	N	THR	A	152	L	H	CD2	LEU	V	95
R	H	N	THR	A	152	L	H	HD21	LEU	V	95
R	H	N	THR	A	152	L	H	HD22	LEU	V	95
R	H	N	THR	A	152	L	H	HD23	LEU	V	95
R	H	CA	THR	A	152	L	H	CD2	LEU	V	95
R	H	CA	THR	A	152	L	H	HD12	LEU	V	95
R	H	CA	THR	A	152	L	H	HD22	LEU	V	95
R	H	CA	THR	A	152	L	H	HD23	LEU	V	95
R	H	CB	THR	A	152	L	H	CD2	LEU	V	95
R	H	CB	THR	A	152	L	H	HD12	LEU	V	95
R	H	CB	THR	A	152	L	H	HD22	LEU	V	95
R	H	CB	THR	A	152	L	H	HD23	LEU	V	95
R	H	CG2	THR	A	152	L	H	HD22	LEU	V	95
R	H	CG2	THR	A	152	L	H	HD23	LEU	V	95
R	H	OG1	THR	A	152	L	H	CG	LEU	V	95
R	H	OG1	THR	A	152	L	H	CD1	LEU	V	95
R	H	OG1	THR	A	152	L	H	CD2	LEU	V	95
R	H	OG1	THR	A	152	L	H	HD12	LEU	V	95
R	H	OG1	THR	A	152	L	H	HD13	LEU	V	95
R	H	OG1	THR	A	152	L	H	HD21	LEU	V	95
R	H	OG1	THR	A	152	L	H	HD22	LEU	V	95
R	H	OG1	THR	A	152	L	H	HD23	LEU	V	95
R	H	CD1	ILE	A	155	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	159	L	H	HE1	MET	V	157
R	H	CD2	LEU	A	159	L	H	HE2	MET	V	157
R	-	CA	GLU	A	172	L	H	HH22	ARG	V	139
R	-	C	GLU	A	172	L	H	NH2	ARG	V	139
R	-	C	GLU	A	172	L	H	HH21	ARG	V	139
R	-	C	GLU	A	172	L	H	HH22	ARG	V	139
R	-	CB	GLU	A	172	L	H	HH22	ARG	V	139
R	-	O	GLU	A	172	L	H	NH2	ARG	V	139
R	-	O	GLU	A	172	L	H	HH21	ARG	V	139
R	-	O	GLU	A	172	L	H	HH22	ARG	V	139
R	S	N	SER	A	173	L	H	HH22	ARG	V	139
R	H	CD	LYS	A	310	L	H	HD13	LEU	V	36
R	H	CE	LYS	A	310	L	H	CD1	LEU	V	36
R	H	CE	LYS	A	310	L	H	HD11	LEU	V	36
R	H	CE	LYS	A	310	L	H	HD12	LEU	V	36
R	H	CE	LYS	A	310	L	H	HD13	LEU	V	36
R	H	CE	LYS	A	310	L	H	HD23	LEU	V	36
R	H	NZ	LYS	A	310	L	H	CG	LEU	V	36
R	H	NZ	LYS	A	310	L	H	CD1	LEU	V	36
R	H	NZ	LYS	A	310	L	H	CD2	LEU	V	36
R	H	NZ	LYS	A	310	L	H	HB3	LEU	V	36
R	H	NZ	LYS	A	310	L	H	HD11	LEU	V	36
R	H	NZ	LYS	A	310	L	H	HD12	LEU	V	36
R	H	NZ	LYS	A	310	L	H	HD13	LEU	V	36
R	H	NZ	LYS	A	310	L	H	HD22	LEU	V	36
R	H	NZ	LYS	A	310	L	H	HD23	LEU	V	36

- 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