IID

Q8NGL7_Q8NHA4.1 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	LEU	A	22	L	H	TRP	V	37
R	H	LEU	A	22	L	H	MET	V	38
R	H	LEU	A	22	L	H	LEU	V	41
R	H	THR	A	23	L	H	TRP	V	37
R	H	LEU	A	25	L	H	LEU	V	41
R	H	LEU	A	25	L	H	ILE	V	45
R	H	PHE	A	26	L	H	TRP	V	37
R	H	PHE	A	26	L	H	LEU	V	41
R	H	PHE	A	26	L	H	MET	V	44
R	H	PHE	A	26	L	H	LEU	V	66
R	H	PHE	A	26	L	H	LEU	V	69
R	H	PHE	A	26	L	H	CYS	V	70
R	H	LEU	A	287	L	H	ASN	V	140
R	H	LEU	A	287	L	H	ILE	V	144
R	H	SER	A	29	L	H	LEU	V	41
R	H	SER	A	29	L	H	MET	V	44
R	H	SER	A	29	L	H	ILE	V	45
R	H	SER	A	29	L	H	THR	V	48
R	H	THR	A	290	L	H	GLN	V	137
R	H	LEU	A	291	L	H	GLN	V	137
R	H	LEU	A	291	L	H	ASN	V	140
R	H	LEU	A	291	L	H	THR	V	141
R	H	LEU	A	291	L	H	ILE	V	144
R	H	VAL	A	296	L	H	GLN	V	137
R	H	LEU	A	30	L	H	MET	V	44
R	H	LEU	A	30	L	H	LEU	V	66
R	H	LEU	A	300	L	-	SER	V	135
R	H	LEU	A	300	L	H	GLN	V	137
R	H	ARG	A	301	L	H	ILE	V	132
R	H	LEU	A	304	L	H	THR	V	131
R	H	LEU	A	304	L	H	ILE	V	132
R	H	LEU	A	304	L	-	SER	V	135
R	H	ARG	A	305	L	H	ILE	V	132
R	H	MET	A	32	L	H	THR	V	48
R	H	VAL	A	33	L	H	THR	V	48
R	H	VAL	A	33	L	H	ILE	V	53
R	H	VAL	A	33	L	H	ASN	V	62
R	H	VAL	A	33	L	H	TYR	V	63
R	H	LEU	A	36	L	H	THR	V	48
R	H	LEU	A	36	L	H	ILE	V	53
R	H	ILE	A	37	L	H	ARG	V	136
R	H	ILE	A	37	L	H	ASN	V	140
R	H	ILE	A	37	L	H	PHE	V	59
R	H	ILE	A	37	L	H	TYR	V	63
R	H	SER	A	40	L	H	ARG	V	136
R	H	SER	A	40	L	H	HIS	V	54
R	H	LEU	A	44	L	H	GLN	V	137
R	H	LEU	A	48	L	H	GLN	V	137
R	-	SER	A	87	L	H	GLN	V	310

- 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

Q8NGL7_Q8NHA4.1 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	CA	LEU	A	22	L	H	HE3	TRP	V	37
R	H	CA	LEU	A	22	L	H	HZ3	TRP	V	37
R	H	CA	LEU	A	22	L	H	HD12	LEU	V	41
R	H	C	LEU	A	22	L	H	CE3	TRP	V	37
R	H	C	LEU	A	22	L	H	CZ3	TRP	V	37
R	H	C	LEU	A	22	L	H	HE3	TRP	V	37
R	H	C	LEU	A	22	L	H	HZ3	TRP	V	37
R	H	C	LEU	A	22	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	22	L	H	CE3	TRP	V	37
R	H	CB	LEU	A	22	L	H	CZ3	TRP	V	37
R	H	CB	LEU	A	22	L	H	HE3	TRP	V	37
R	H	CB	LEU	A	22	L	H	HZ3	TRP	V	37
R	H	CB	LEU	A	22	L	H	HD12	LEU	V	41
R	H	O	LEU	A	22	L	H	CE3	TRP	V	37
R	H	O	LEU	A	22	L	H	CZ3	TRP	V	37
R	H	O	LEU	A	22	L	H	HE3	TRP	V	37
R	H	O	LEU	A	22	L	H	HZ3	TRP	V	37
R	H	O	LEU	A	22	L	H	CD1	LEU	V	41
R	H	O	LEU	A	22	L	H	HD12	LEU	V	41
R	H	O	LEU	A	22	L	H	HD13	LEU	V	41
R	H	O	LEU	A	22	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	22	L	H	HE3	TRP	V	37
R	H	CD1	LEU	A	22	L	H	HB3	TRP	V	37
R	H	CD2	LEU	A	22	L	H	SD	MET	V	38
R	H	CD2	LEU	A	22	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	22	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	22	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	22	L	H	HD13	LEU	V	41
R	H	N	THR	A	23	L	H	CH2	TRP	V	37
R	H	N	THR	A	23	L	H	CZ3	TRP	V	37
R	H	N	THR	A	23	L	H	HH2	TRP	V	37
R	H	N	THR	A	23	L	H	HZ3	TRP	V	37
R	H	CA	THR	A	23	L	H	CH2	TRP	V	37
R	H	CA	THR	A	23	L	H	CZ3	TRP	V	37
R	H	CA	THR	A	23	L	H	HH2	TRP	V	37
R	H	CA	THR	A	23	L	H	HZ3	TRP	V	37
R	H	C	THR	A	23	L	H	HZ3	TRP	V	37
R	H	CB	THR	A	23	L	H	HH2	TRP	V	37
R	H	O	THR	A	23	L	H	HZ3	TRP	V	37
R	H	CG2	THR	A	23	L	H	HH2	TRP	V	37
R	H	OG1	THR	A	23	L	H	CH2	TRP	V	37
R	H	OG1	THR	A	23	L	H	HH2	TRP	V	37
R	H	CA	LEU	A	25	L	H	HD22	LEU	V	41
R	H	C	LEU	A	25	L	H	CD2	LEU	V	41
R	H	C	LEU	A	25	L	H	HD22	LEU	V	41
R	H	C	LEU	A	25	L	H	HD23	LEU	V	41
R	H	CB	LEU	A	25	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	25	L	H	HD22	LEU	V	41
R	H	O	LEU	A	25	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	25	L	H	HB3	LEU	V	41
R	H	CG	LEU	A	25	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	25	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	25	L	H	CD1	ILE	V	45
R	H	CG	LEU	A	25	L	H	HD11	ILE	V	45
R	H	CD1	LEU	A	25	L	H	CD1	ILE	V	45
R	H	CD1	LEU	A	25	L	H	HD11	ILE	V	45
R	H	CD1	LEU	A	25	L	H	HD12	ILE	V	45
R	H	CD2	LEU	A	25	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	25	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	25	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	25	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	25	L	H	CD1	ILE	V	45
R	H	CD2	LEU	A	25	L	H	HD11	ILE	V	45
R	H	CD2	LEU	A	25	L	H	HD12	ILE	V	45
R	H	CD2	LEU	A	25	L	H	HD13	ILE	V	45
R	H	N	PHE	A	26	L	H	CD2	LEU	V	41
R	H	N	PHE	A	26	L	H	HD21	LEU	V	41
R	H	N	PHE	A	26	L	H	HD22	LEU	V	41
R	H	N	PHE	A	26	L	H	HD23	LEU	V	41
R	H	CA	PHE	A	26	L	H	CD2	LEU	V	41
R	H	CA	PHE	A	26	L	H	HD21	LEU	V	41
R	H	CA	PHE	A	26	L	H	HD22	LEU	V	41
R	H	CA	PHE	A	26	L	H	HD23	LEU	V	41
R	H	CB	PHE	A	26	L	H	CZ3	TRP	V	37
R	H	CB	PHE	A	26	L	H	HZ3	TRP	V	37
R	H	CB	PHE	A	26	L	H	CD2	LEU	V	41
R	H	CB	PHE	A	26	L	H	HD21	LEU	V	41
R	H	CB	PHE	A	26	L	H	HD22	LEU	V	41
R	H	CB	PHE	A	26	L	H	HD23	LEU	V	41
R	H	CB	PHE	A	26	L	H	HD12	LEU	V	69
R	H	O	PHE	A	26	L	H	HE1	MET	V	44
R	H	O	PHE	A	26	L	H	HE2	MET	V	44
R	H	CG	PHE	A	26	L	H	HD23	LEU	V	41
R	H	CG	PHE	A	26	L	H	HE1	MET	V	44
R	H	CG	PHE	A	26	L	H	HD11	LEU	V	66
R	H	CG	PHE	A	26	L	H	HD13	LEU	V	66
R	H	CG	PHE	A	26	L	H	CD1	LEU	V	69
R	H	CG	PHE	A	26	L	H	HD11	LEU	V	69
R	H	CG	PHE	A	26	L	H	HD12	LEU	V	69
R	H	CD1	PHE	A	26	L	H	CD1	LEU	V	66
R	H	CD1	PHE	A	26	L	H	HD11	LEU	V	66
R	H	CD1	PHE	A	26	L	H	HD12	LEU	V	66
R	H	CD1	PHE	A	26	L	H	HD13	LEU	V	66
R	H	CD1	PHE	A	26	L	H	HD12	LEU	V	69
R	H	CD2	PHE	A	26	L	H	HD21	LEU	V	41
R	H	CD2	PHE	A	26	L	H	HD23	LEU	V	41
R	H	CD2	PHE	A	26	L	H	SD	MET	V	44
R	H	CD2	PHE	A	26	L	H	CE	MET	V	44
R	H	CD2	PHE	A	26	L	H	HE1	MET	V	44
R	H	CD2	PHE	A	26	L	H	CD1	LEU	V	66
R	H	CD2	PHE	A	26	L	H	HA	LEU	V	66
R	H	CD2	PHE	A	26	L	H	HD11	LEU	V	66
R	H	CD2	PHE	A	26	L	H	HD13	LEU	V	66
R	H	CD2	PHE	A	26	L	H	CB	LEU	V	69
R	H	CD2	PHE	A	26	L	H	CG	LEU	V	69
R	H	CD2	PHE	A	26	L	H	CD1	LEU	V	69
R	H	CD2	PHE	A	26	L	H	HB2	LEU	V	69
R	H	CD2	PHE	A	26	L	H	HB3	LEU	V	69
R	H	CD2	PHE	A	26	L	H	HD11	LEU	V	69
R	H	CD2	PHE	A	26	L	H	HD12	LEU	V	69
R	H	CD2	PHE	A	26	L	H	HD13	LEU	V	69
R	H	CE1	PHE	A	26	L	H	CD1	LEU	V	66
R	H	CE1	PHE	A	26	L	H	HD11	LEU	V	66
R	H	CE1	PHE	A	26	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	26	L	H	HD13	LEU	V	66
R	H	CE1	PHE	A	26	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	26	L	H	HG	CYS	V	70
R	H	CE2	PHE	A	26	L	H	SD	MET	V	44
R	H	CE2	PHE	A	26	L	H	CE	MET	V	44
R	H	CE2	PHE	A	26	L	H	HE1	MET	V	44
R	H	CE2	PHE	A	26	L	H	CA	LEU	V	66
R	H	CE2	PHE	A	26	L	H	CB	LEU	V	66
R	H	CE2	PHE	A	26	L	H	O	LEU	V	66
R	H	CE2	PHE	A	26	L	H	CG	LEU	V	66
R	H	CE2	PHE	A	26	L	H	CD1	LEU	V	66
R	H	CE2	PHE	A	26	L	H	HA	LEU	V	66
R	H	CE2	PHE	A	26	L	H	HB2	LEU	V	66
R	H	CE2	PHE	A	26	L	H	HD11	LEU	V	66
R	H	CE2	PHE	A	26	L	H	HD12	LEU	V	66
R	H	CE2	PHE	A	26	L	H	HD13	LEU	V	66
R	H	CE2	PHE	A	26	L	H	CB	LEU	V	69
R	H	CE2	PHE	A	26	L	H	CG	LEU	V	69
R	H	CE2	PHE	A	26	L	H	CD1	LEU	V	69
R	H	CE2	PHE	A	26	L	H	HB2	LEU	V	69
R	H	CE2	PHE	A	26	L	H	HB3	LEU	V	69
R	H	CE2	PHE	A	26	L	H	HD11	LEU	V	69
R	H	CE2	PHE	A	26	L	H	HD12	LEU	V	69
R	H	CE2	PHE	A	26	L	H	HD13	LEU	V	69
R	H	CE2	PHE	A	26	L	H	HG	CYS	V	70
R	H	CZ	PHE	A	26	L	H	HE1	MET	V	44
R	H	CZ	PHE	A	26	L	H	CA	LEU	V	66
R	H	CZ	PHE	A	26	L	H	CB	LEU	V	66
R	H	CZ	PHE	A	26	L	H	O	LEU	V	66
R	H	CZ	PHE	A	26	L	H	CG	LEU	V	66
R	H	CZ	PHE	A	26	L	H	CD1	LEU	V	66
R	H	CZ	PHE	A	26	L	H	HA	LEU	V	66
R	H	CZ	PHE	A	26	L	H	HG	LEU	V	66
R	H	CZ	PHE	A	26	L	H	HD11	LEU	V	66
R	H	CZ	PHE	A	26	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	26	L	H	HB3	LEU	V	69
R	H	CZ	PHE	A	26	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	26	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	26	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	26	L	H	HG	CYS	V	70
R	H	CA	SER	A	29	L	H	HE2	MET	V	44
R	H	C	SER	A	29	L	H	HE2	MET	V	44
R	H	CB	SER	A	29	L	H	CB	MET	V	44
R	H	CB	SER	A	29	L	H	CE	MET	V	44
R	H	CB	SER	A	29	L	H	HB2	MET	V	44
R	H	CB	SER	A	29	L	H	HB3	MET	V	44
R	H	CB	SER	A	29	L	H	HE1	MET	V	44
R	H	CB	SER	A	29	L	H	HE2	MET	V	44
R	H	O	SER	A	29	L	H	HE2	MET	V	44
R	H	O	SER	A	29	L	H	HG21	THR	V	48
R	H	OG	SER	A	29	L	H	HD22	LEU	V	41
R	H	OG	SER	A	29	L	H	HB2	MET	V	44
R	H	OG	SER	A	29	L	H	HB3	MET	V	44
R	H	OG	SER	A	29	L	H	HE2	MET	V	44
R	H	OG	SER	A	29	L	H	CG1	ILE	V	45
R	H	OG	SER	A	29	L	H	HG12	ILE	V	45
R	H	OG	SER	A	29	L	H	HG13	ILE	V	45
R	H	N	LEU	A	30	L	H	CE	MET	V	44
R	H	N	LEU	A	30	L	H	HE1	MET	V	44
R	H	N	LEU	A	30	L	H	HE2	MET	V	44
R	H	CB	LEU	A	30	L	H	HD13	LEU	V	66
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	66
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	66
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	66
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	66
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	66
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	66
R	H	CA	MET	A	32	L	H	HG21	THR	V	48
R	H	C	MET	A	32	L	H	HG21	THR	V	48
R	H	C	MET	A	32	L	H	HG23	THR	V	48
R	H	CB	MET	A	32	L	H	CG2	THR	V	48
R	H	CB	MET	A	32	L	H	HG21	THR	V	48
R	H	CB	MET	A	32	L	H	HG22	THR	V	48
R	H	CB	MET	A	32	L	H	HG23	THR	V	48
R	H	O	MET	A	32	L	H	HG23	THR	V	48
R	H	CG	MET	A	32	L	H	HG21	THR	V	48
R	H	N	VAL	A	33	L	H	HG21	THR	V	48
R	H	N	VAL	A	33	L	H	HG23	THR	V	48
R	H	CB	VAL	A	33	L	H	ND2	ASN	V	62
R	H	CB	VAL	A	33	L	H	HD21	ASN	V	62
R	H	CB	VAL	A	33	L	H	HD22	ASN	V	62
R	H	CG1	VAL	A	33	L	H	HD11	ILE	V	53
R	H	CG1	VAL	A	33	L	H	ND2	ASN	V	62
R	H	CG1	VAL	A	33	L	H	HD21	ASN	V	62
R	H	CG1	VAL	A	33	L	H	HD22	ASN	V	62
R	H	CG1	VAL	A	33	L	H	CE2	TYR	V	63
R	H	CG1	VAL	A	33	L	H	OH	TYR	V	63
R	H	CG1	VAL	A	33	L	H	HE2	TYR	V	63
R	H	CG2	VAL	A	33	L	H	OG1	THR	V	48
R	H	CG2	VAL	A	33	L	H	CG	ASN	V	62
R	H	CG2	VAL	A	33	L	H	ND2	ASN	V	62
R	H	CG2	VAL	A	33	L	H	OD1	ASN	V	62
R	H	CG2	VAL	A	33	L	H	HD21	ASN	V	62
R	H	CG2	VAL	A	33	L	H	HD22	ASN	V	62
R	H	CB	LEU	A	36	L	H	HG12	ILE	V	53
R	H	CB	LEU	A	36	L	H	HG23	ILE	V	53
R	H	CG	LEU	A	36	L	H	HG23	THR	V	48
R	H	CG	LEU	A	36	L	H	HG23	ILE	V	53
R	H	CD1	LEU	A	36	L	H	CG2	THR	V	48
R	H	CD1	LEU	A	36	L	H	HA	THR	V	48
R	H	CD1	LEU	A	36	L	H	HG22	THR	V	48
R	H	CD1	LEU	A	36	L	H	HG23	THR	V	48
R	H	CD1	LEU	A	36	L	H	CG1	ILE	V	53
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	53
R	H	CD1	LEU	A	36	L	H	HB	ILE	V	53
R	H	CD1	LEU	A	36	L	H	HG12	ILE	V	53
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	53
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	53
R	H	N	ILE	A	37	L	H	HH21	ARG	V	136
R	H	CA	ILE	A	37	L	H	NH2	ARG	V	136
R	H	CA	ILE	A	37	L	H	HH21	ARG	V	136
R	H	CB	ILE	A	37	L	H	HH21	ARG	V	136
R	H	CG1	ILE	A	37	L	H	HE2	PHE	V	59
R	H	CG1	ILE	A	37	L	H	HH	TYR	V	63
R	H	CG1	ILE	A	37	L	H	NH2	ARG	V	136
R	H	CG1	ILE	A	37	L	H	HE	ARG	V	136
R	H	CG1	ILE	A	37	L	H	HH21	ARG	V	136
R	H	CG1	ILE	A	37	L	H	HH22	ARG	V	136
R	H	CG2	ILE	A	37	L	H	HH21	ARG	V	136
R	H	CG2	ILE	A	37	L	H	HD22	ASN	V	140
R	H	CD1	ILE	A	37	L	H	HE2	PHE	V	59
R	H	CD1	ILE	A	37	L	H	HZ	PHE	V	59
R	H	CD1	ILE	A	37	L	H	OH	TYR	V	63
R	H	CD1	ILE	A	37	L	H	CZ	TYR	V	63
R	H	CD1	ILE	A	37	L	H	HE2	TYR	V	63
R	H	CD1	ILE	A	37	L	H	HH	TYR	V	63
R	H	CD1	ILE	A	37	L	H	HH21	ARG	V	136
R	H	CB	SER	A	40	L	H	HE1	HIS	V	54
R	H	CB	SER	A	40	L	H	HG2	ARG	V	136
R	H	OG	SER	A	40	L	H	HG2	ARG	V	136
R	H	OG	SER	A	40	L	H	HH21	ARG	V	136
R	H	CG	LEU	A	44	L	H	HE21	GLN	V	137
R	H	CD2	LEU	A	44	L	H	NE2	GLN	V	137
R	H	CD2	LEU	A	44	L	H	HG2	GLN	V	137
R	H	CD2	LEU	A	44	L	H	HE21	GLN	V	137
R	H	CD1	LEU	A	48	L	H	HE22	GLN	V	137
R	-	CA	SER	A	87	L	H	HE22	GLN	V	310
R	-	C	SER	A	87	L	H	HE22	GLN	V	310
R	-	CB	SER	A	87	L	H	HE22	GLN	V	310
R	-	O	SER	A	87	L	H	NE2	GLN	V	310
R	-	O	SER	A	87	L	H	HE21	GLN	V	310
R	-	O	SER	A	87	L	H	HE22	GLN	V	310
R	H	CD1	LEU	A	287	L	H	HD11	ILE	V	144
R	H	CD2	LEU	A	287	L	H	ND2	ASN	V	140
R	H	CD2	LEU	A	287	L	H	HB2	ASN	V	140
R	H	CD2	LEU	A	287	L	H	HD21	ASN	V	140
R	H	CD2	LEU	A	287	L	H	HD22	ASN	V	140
R	H	CB	THR	A	290	L	H	HE21	GLN	V	137
R	H	CD1	LEU	A	291	L	H	HB2	ASN	V	140
R	H	CD1	LEU	A	291	L	H	HB3	ASN	V	140
R	H	CD1	LEU	A	291	L	H	CD1	ILE	V	144
R	H	CD1	LEU	A	291	L	H	HD11	ILE	V	144
R	H	CD1	LEU	A	291	L	H	HD12	ILE	V	144
R	H	CD1	LEU	A	291	L	H	HD13	ILE	V	144
R	H	CD2	LEU	A	291	L	H	CA	GLN	V	137
R	H	CD2	LEU	A	291	L	H	C	GLN	V	137
R	H	CD2	LEU	A	291	L	H	CB	GLN	V	137
R	H	CD2	LEU	A	291	L	H	O	GLN	V	137
R	H	CD2	LEU	A	291	L	H	HA	GLN	V	137
R	H	CD2	LEU	A	291	L	H	HB3	GLN	V	137
R	H	CD2	LEU	A	291	L	H	HG3	GLN	V	137
R	H	CD2	LEU	A	291	L	H	HB3	ASN	V	140
R	H	CD2	LEU	A	291	L	H	OG1	THR	V	141
R	H	CD2	LEU	A	291	L	H	HG1	THR	V	141
R	H	O	VAL	A	296	L	H	HE22	GLN	V	137
R	H	CG1	VAL	A	296	L	H	NE2	GLN	V	137
R	H	CG1	VAL	A	296	L	H	HE22	GLN	V	137
R	H	CB	LEU	A	300	L	H	OE1	GLN	V	137
R	H	CB	LEU	A	300	L	H	HE22	GLN	V	137
R	H	CG	LEU	A	300	L	H	OE1	GLN	V	137
R	H	CD2	LEU	A	300	L	-	OG	SER	V	135
R	H	CD2	LEU	A	300	L	-	HB3	SER	V	135
R	H	CD2	LEU	A	300	L	-	HG	SER	V	135
R	H	CD2	LEU	A	300	L	H	CB	GLN	V	137
R	H	CD2	LEU	A	300	L	H	CG	GLN	V	137
R	H	CD2	LEU	A	300	L	H	CD	GLN	V	137
R	H	CD2	LEU	A	300	L	H	NE2	GLN	V	137
R	H	CD2	LEU	A	300	L	H	OE1	GLN	V	137
R	H	CD2	LEU	A	300	L	H	HB2	GLN	V	137
R	H	CD2	LEU	A	300	L	H	HG2	GLN	V	137
R	H	CD2	LEU	A	300	L	H	HE22	GLN	V	137
R	H	CG	ARG	A	301	L	H	HG22	ILE	V	132
R	H	CA	LEU	A	304	L	H	HG12	ILE	V	132
R	H	C	LEU	A	304	L	H	HG12	ILE	V	132
R	H	CB	LEU	A	304	L	H	CG1	ILE	V	132
R	H	CB	LEU	A	304	L	H	HA	ILE	V	132
R	H	CB	LEU	A	304	L	H	HG12	ILE	V	132
R	H	O	LEU	A	304	L	H	HG12	ILE	V	132
R	H	O	LEU	A	304	L	H	HD11	ILE	V	132
R	H	CG	LEU	A	304	L	H	HA	ILE	V	132
R	H	CG	LEU	A	304	L	H	HG12	ILE	V	132
R	H	CD1	LEU	A	304	L	H	O	THR	V	131
R	H	CD1	LEU	A	304	L	H	CA	ILE	V	132
R	H	CD1	LEU	A	304	L	H	HA	ILE	V	132
R	H	CD1	LEU	A	304	L	H	HG12	ILE	V	132
R	H	CD1	LEU	A	304	L	H	HG22	ILE	V	132
R	H	CD1	LEU	A	304	L	-	HB2	SER	V	135
R	H	CD2	LEU	A	304	L	H	HB	THR	V	131
R	H	CG	ARG	A	305	L	H	HD11	ILE	V	132
R	H	CG	ARG	A	305	L	H	HD13	ILE	V	132

- 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