IID

Q8NGS0_Q8NGY1.1 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	-	ARG	A	10	L	H	SER	V	131
R	H	GLN	A	100	L	H	LEU	V	51
R	H	GLN	A	100	L	-	HIS	V	54
R	H	PHE	A	102	L	H	LEU	V	143
R	H	PHE	A	102	L	H	PHE	V	59
R	H	PHE	A	103	L	H	ILE	V	47
R	H	PHE	A	103	L	H	PHE	V	59
R	H	TRP	A	107	L	H	ILE	V	44
R	H	THR	A	139	L	H	GLY	V	94
R	H	THR	A	139	L	H	THR	V	97
R	H	GLN	A	143	L	H	PHE	V	101
R	H	GLN	A	143	L	H	THR	V	97
R	H	ILE	A	146	L	H	PHE	V	101
R	H	ILE	A	146	L	H	MET	V	104
R	H	ILE	A	146	L	H	PHE	V	105
R	H	ILE	A	146	L	H	PHE	V	66
R	H	PHE	A	149	L	H	PHE	V	66
R	H	LEU	A	150	L	H	TRP	V	147
R	H	LEU	A	150	L	H	ASN	V	151
R	H	TYR	A	153	L	H	LEU	V	143
R	H	LEU	A	154	L	H	ALA	V	144
R	H	LEU	A	157	L	H	ALA	V	140
R	H	LEU	A	157	L	H	LEU	V	143
R	H	LEU	A	157	L	H	ALA	V	144
R	H	LEU	A	161	L	H	GLN	V	137
R	H	LEU	A	161	L	H	ALA	V	140
R	H	PHE	A	164	L	H	GLN	V	137
R	-	HIS	A	165	L	H	GLN	V	137
R	-	LEU	A	166	L	H	GLN	V	137
R	H	TYR	A	35	L	H	HIS	V	305
R	H	TYR	A	35	L	H	VAL	V	309
R	H	LEU	A	36	L	H	ILE	V	308
R	H	LEU	A	36	L	H	VAL	V	309
R	H	LEU	A	39	L	H	ARG	V	306
R	H	LEU	A	39	L	H	VAL	V	309
R	H	THR	A	40	L	H	VAL	V	309
R	H	THR	A	40	L	-	SER	V	310
R	H	VAL	A	43	L	H	ARG	V	306
R	H	ARG	A	50	L	H	LEU	V	37
R	H	PHE	A	68	L	H	LEU	V	41
R	H	PHE	A	68	L	H	ILE	V	44
R	H	PHE	A	68	L	H	LEU	V	45
R	H	THR	A	71	L	H	ARG	V	306
R	H	THR	A	71	L	H	LEU	V	45
R	H	CYS	A	72	L	H	ILE	V	44
R	H	CYS	A	72	L	H	LEU	V	45
R	H	LEU	A	75	L	H	LEU	V	302
R	H	LEU	A	75	L	H	LEU	V	45
R	H	LEU	A	75	L	H	SER	V	49
R	H	GLY	A	76	L	H	GLY	V	48
R	H	GLY	A	76	L	H	SER	V	49
R	H	GLY	A	76	L	H	LEU	V	51
R	H	ARG	A	80	L	H	LEU	V	51
R	S	ILE	A	92	L	H	LEU	V	51
R	H	TYR	A	94	L	H	PRO	V	136
R	H	TYR	A	94	L	H	GLN	V	137
R	H	VAL	A	95	L	H	PRO	V	136
R	H	VAL	A	95	L	-	HIS	V	54
R	H	VAL	A	95	L	H	PRO	V	56
R	H	GLY	A	96	L	H	LEU	V	51
R	H	GLY	A	96	L	-	HIS	V	54
R	H	ALA	A	98	L	H	PRO	V	136
R	H	ALA	A	99	L	-	HIS	V	54

- 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

Q8NGS0_Q8NGY1.1 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	-	NH1	ARG	A	10	L	H	CB	SER	V	131
R	-	NH1	ARG	A	10	L	H	OG	SER	V	131
R	-	NH1	ARG	A	10	L	H	HB2	SER	V	131
R	-	NH1	ARG	A	10	L	H	HB3	SER	V	131
R	-	NH1	ARG	A	10	L	H	HG	SER	V	131
R	-	NH2	ARG	A	10	L	H	OG	SER	V	131
R	-	NH2	ARG	A	10	L	H	HG	SER	V	131
R	-	CZ	ARG	A	10	L	H	HB2	SER	V	131
R	-	CZ	ARG	A	10	L	H	HG	SER	V	131
R	H	C	TYR	A	35	L	H	HG12	VAL	V	309
R	H	C	TYR	A	35	L	H	HG13	VAL	V	309
R	H	O	TYR	A	35	L	H	HG13	VAL	V	309
R	H	CD1	TYR	A	35	L	H	HE1	HIS	V	305
R	H	CD1	TYR	A	35	L	H	HG22	VAL	V	309
R	H	CD1	TYR	A	35	L	H	HG23	VAL	V	309
R	H	CE1	TYR	A	35	L	H	ND1	HIS	V	305
R	H	CE1	TYR	A	35	L	H	CE1	HIS	V	305
R	H	CE1	TYR	A	35	L	H	HE1	HIS	V	305
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	309
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	309
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	309
R	H	OH	TYR	A	35	L	H	ND1	HIS	V	305
R	H	OH	TYR	A	35	L	H	CE1	HIS	V	305
R	H	OH	TYR	A	35	L	H	HE1	HIS	V	305
R	H	CZ	TYR	A	35	L	H	CE1	HIS	V	305
R	H	CZ	TYR	A	35	L	H	HE1	HIS	V	305
R	H	CZ	TYR	A	35	L	H	HG22	VAL	V	309
R	H	N	LEU	A	36	L	H	CG1	VAL	V	309
R	H	N	LEU	A	36	L	H	HG12	VAL	V	309
R	H	N	LEU	A	36	L	H	HG13	VAL	V	309
R	H	CA	LEU	A	36	L	H	CB	VAL	V	309
R	H	CA	LEU	A	36	L	H	CG1	VAL	V	309
R	H	CA	LEU	A	36	L	H	HG11	VAL	V	309
R	H	CA	LEU	A	36	L	H	HG12	VAL	V	309
R	H	CA	LEU	A	36	L	H	HG13	VAL	V	309
R	H	CA	LEU	A	36	L	H	HG23	VAL	V	309
R	H	C	LEU	A	36	L	H	CG1	VAL	V	309
R	H	C	LEU	A	36	L	H	HG11	VAL	V	309
R	H	C	LEU	A	36	L	H	HG12	VAL	V	309
R	H	C	LEU	A	36	L	H	HG13	VAL	V	309
R	H	CB	LEU	A	36	L	H	CA	VAL	V	309
R	H	CB	LEU	A	36	L	H	CB	VAL	V	309
R	H	CB	LEU	A	36	L	H	O	VAL	V	309
R	H	CB	LEU	A	36	L	H	CG1	VAL	V	309
R	H	CB	LEU	A	36	L	H	HA	VAL	V	309
R	H	CB	LEU	A	36	L	H	HG11	VAL	V	309
R	H	CB	LEU	A	36	L	H	HG12	VAL	V	309
R	H	CB	LEU	A	36	L	H	HG13	VAL	V	309
R	H	CB	LEU	A	36	L	H	HG23	VAL	V	309
R	H	O	LEU	A	36	L	H	CG1	VAL	V	309
R	H	O	LEU	A	36	L	H	HG11	VAL	V	309
R	H	O	LEU	A	36	L	H	HG12	VAL	V	309
R	H	O	LEU	A	36	L	H	HG13	VAL	V	309
R	H	CG	LEU	A	36	L	H	CA	VAL	V	309
R	H	CG	LEU	A	36	L	H	CB	VAL	V	309
R	H	CG	LEU	A	36	L	H	O	VAL	V	309
R	H	CG	LEU	A	36	L	H	CG1	VAL	V	309
R	H	CG	LEU	A	36	L	H	CG2	VAL	V	309
R	H	CG	LEU	A	36	L	H	HA	VAL	V	309
R	H	CG	LEU	A	36	L	H	HG11	VAL	V	309
R	H	CG	LEU	A	36	L	H	HG12	VAL	V	309
R	H	CG	LEU	A	36	L	H	HG13	VAL	V	309
R	H	CG	LEU	A	36	L	H	HG21	VAL	V	309
R	H	CG	LEU	A	36	L	H	HG22	VAL	V	309
R	H	CG	LEU	A	36	L	H	HG23	VAL	V	309
R	H	CD1	LEU	A	36	L	H	O	ILE	V	308
R	H	CD1	LEU	A	36	L	H	CA	VAL	V	309
R	H	CD1	LEU	A	36	L	H	O	VAL	V	309
R	H	CD1	LEU	A	36	L	H	CG2	VAL	V	309
R	H	CD1	LEU	A	36	L	H	HA	VAL	V	309
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	309
R	H	CD1	LEU	A	36	L	H	HG23	VAL	V	309
R	H	CD2	LEU	A	36	L	H	C	ILE	V	308
R	H	CD2	LEU	A	36	L	H	N	VAL	V	309
R	H	CD2	LEU	A	36	L	H	CA	VAL	V	309
R	H	CD2	LEU	A	36	L	H	C	VAL	V	309
R	H	CD2	LEU	A	36	L	H	CB	VAL	V	309
R	H	CD2	LEU	A	36	L	H	O	VAL	V	309
R	H	CD2	LEU	A	36	L	H	CG1	VAL	V	309
R	H	CD2	LEU	A	36	L	H	CG2	VAL	V	309
R	H	CD2	LEU	A	36	L	H	H	VAL	V	309
R	H	CD2	LEU	A	36	L	H	HA	VAL	V	309
R	H	CD2	LEU	A	36	L	H	HB	VAL	V	309
R	H	CD2	LEU	A	36	L	H	HG11	VAL	V	309
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	309
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	309
R	H	CD2	LEU	A	36	L	H	HG21	VAL	V	309
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	309
R	H	CD2	LEU	A	36	L	H	HG23	VAL	V	309
R	H	CB	LEU	A	39	L	H	CG1	VAL	V	309
R	H	CB	LEU	A	39	L	H	HG13	VAL	V	309
R	H	CG	LEU	A	39	L	H	HG2	ARG	V	306
R	H	CG	LEU	A	39	L	H	HG13	VAL	V	309
R	H	CD2	LEU	A	39	L	H	HA	ARG	V	306
R	H	CD2	LEU	A	39	L	H	HG2	ARG	V	306
R	H	CD2	LEU	A	39	L	H	CB	VAL	V	309
R	H	CD2	LEU	A	39	L	H	CG1	VAL	V	309
R	H	CD2	LEU	A	39	L	H	HB	VAL	V	309
R	H	CD2	LEU	A	39	L	H	HG13	VAL	V	309
R	H	CD2	LEU	A	39	L	H	HG22	VAL	V	309
R	H	OG1	THR	A	40	L	H	O	VAL	V	309
R	H	OG1	THR	A	40	L	H	HG11	VAL	V	309
R	H	OG1	THR	A	40	L	-	HA	SER	V	310
R	H	CG2	VAL	A	43	L	H	NH2	ARG	V	306
R	H	CG2	VAL	A	43	L	H	CZ	ARG	V	306
R	H	CG2	VAL	A	43	L	H	HH22	ARG	V	306
R	H	NH2	ARG	A	50	L	H	HD13	LEU	V	37
R	H	O	PHE	A	68	L	H	HD22	LEU	V	45
R	H	CG	PHE	A	68	L	H	CD1	LEU	V	41
R	H	CG	PHE	A	68	L	H	HD12	LEU	V	41
R	H	CG	PHE	A	68	L	H	HD13	LEU	V	41
R	H	CD1	PHE	A	68	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	68	L	H	HD13	LEU	V	41
R	H	CD2	PHE	A	68	L	H	CG	LEU	V	41
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	41
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	41
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	41
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	41
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	41
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	41
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	45
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	45
R	H	CE1	PHE	A	68	L	H	CD1	LEU	V	41
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	41
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	41
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	41
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	41
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	41
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	45
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	45
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	45
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	45
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	41
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	45
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	45
R	H	CG2	THR	A	71	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	71	L	H	HH21	ARG	V	306
R	H	CA	CYS	A	72	L	H	HD21	LEU	V	45
R	H	CB	CYS	A	72	L	H	HD21	LEU	V	45
R	H	SG	CYS	A	72	L	H	HG21	ILE	V	44
R	H	SG	CYS	A	72	L	H	CG	LEU	V	45
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	45
R	H	SG	CYS	A	72	L	H	HA	LEU	V	45
R	H	SG	CYS	A	72	L	H	HG	LEU	V	45
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	45
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	45
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	45
R	H	CA	LEU	A	75	L	H	HA	SER	V	49
R	H	C	LEU	A	75	L	H	HA	SER	V	49
R	H	CB	LEU	A	75	L	H	CB	SER	V	49
R	H	CB	LEU	A	75	L	H	OG	SER	V	49
R	H	CB	LEU	A	75	L	H	HA	SER	V	49
R	H	CB	LEU	A	75	L	H	HB3	SER	V	49
R	H	CB	LEU	A	75	L	H	HG	SER	V	49
R	H	O	LEU	A	75	L	H	CA	SER	V	49
R	H	O	LEU	A	75	L	H	HA	SER	V	49
R	H	O	LEU	A	75	L	H	HB3	SER	V	49
R	H	CG	LEU	A	75	L	H	OG	SER	V	49
R	H	CG	LEU	A	75	L	H	HG	SER	V	49
R	H	CD1	LEU	A	75	L	H	HB3	LEU	V	45
R	H	CD1	LEU	A	75	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	75	L	H	OG	SER	V	49
R	H	CD1	LEU	A	75	L	H	HG	SER	V	49
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	302
R	H	CD2	LEU	A	75	L	H	OG	SER	V	49
R	H	CD2	LEU	A	75	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	75	L	H	HD11	LEU	V	302
R	H	N	GLY	A	76	L	H	O	GLY	V	48
R	H	N	GLY	A	76	L	H	HA	SER	V	49
R	H	CA	GLY	A	76	L	H	O	GLY	V	48
R	H	CA	GLY	A	76	L	H	HA	SER	V	49
R	H	O	GLY	A	76	L	H	HD22	LEU	V	51
R	H	CB	ARG	A	80	L	H	HD13	LEU	V	51
R	H	CG	ARG	A	80	L	H	HD13	LEU	V	51
R	H	CD	ARG	A	80	L	H	CD1	LEU	V	51
R	H	CD	ARG	A	80	L	H	HD11	LEU	V	51
R	H	CD	ARG	A	80	L	H	HD13	LEU	V	51
R	H	NE	ARG	A	80	L	H	HD13	LEU	V	51
R	H	NH1	ARG	A	80	L	H	CD1	LEU	V	51
R	H	NH1	ARG	A	80	L	H	HD11	LEU	V	51
R	H	NH1	ARG	A	80	L	H	HD12	LEU	V	51
R	S	CD1	ILE	A	92	L	H	HD12	LEU	V	51
R	S	CD1	ILE	A	92	L	H	HD23	LEU	V	51
R	H	CE1	TYR	A	94	L	H	HD3	PRO	V	136
R	H	OH	TYR	A	94	L	H	HE22	GLN	V	137
R	H	CA	VAL	A	95	L	H	HG2	PRO	V	136
R	H	CA	VAL	A	95	L	H	HG3	PRO	V	136
R	H	CB	VAL	A	95	L	H	HG3	PRO	V	136
R	H	O	VAL	A	95	L	-	HB3	HIS	V	54
R	H	CG1	VAL	A	95	L	-	O	HIS	V	54
R	H	CG1	VAL	A	95	L	H	HD3	PRO	V	56
R	H	CG1	VAL	A	95	L	H	HG3	PRO	V	136
R	H	CG2	VAL	A	95	L	H	HD2	PRO	V	136
R	H	CA	GLY	A	96	L	-	HB2	HIS	V	54
R	H	CA	GLY	A	96	L	-	HB3	HIS	V	54
R	H	O	GLY	A	96	L	H	HD23	LEU	V	51
R	H	O	GLY	A	96	L	-	ND1	HIS	V	54
R	H	CB	ALA	A	98	L	H	CB	PRO	V	136
R	H	CB	ALA	A	98	L	H	CG	PRO	V	136
R	H	CB	ALA	A	98	L	H	HB2	PRO	V	136
R	H	CB	ALA	A	98	L	H	HB3	PRO	V	136
R	H	CB	ALA	A	98	L	H	HG2	PRO	V	136
R	H	CB	ALA	A	98	L	H	HG3	PRO	V	136
R	H	CA	ALA	A	99	L	-	HB3	HIS	V	54
R	H	C	ALA	A	99	L	-	ND1	HIS	V	54
R	H	CB	ALA	A	99	L	-	CB	HIS	V	54
R	H	CB	ALA	A	99	L	-	CG	HIS	V	54
R	H	CB	ALA	A	99	L	-	ND1	HIS	V	54
R	H	CB	ALA	A	99	L	-	HB3	HIS	V	54
R	H	N	GLN	A	100	L	-	ND1	HIS	V	54
R	H	N	GLN	A	100	L	-	CE1	HIS	V	54
R	H	N	GLN	A	100	L	-	HE1	HIS	V	54
R	H	CA	GLN	A	100	L	-	HE1	HIS	V	54
R	H	CB	GLN	A	100	L	-	HE1	HIS	V	54
R	H	CD	GLN	A	100	L	H	HD22	LEU	V	51
R	H	NE2	GLN	A	100	L	H	HD22	LEU	V	51
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	59
R	H	CD1	PHE	A	102	L	H	CD2	PHE	V	59
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	59
R	H	CD1	PHE	A	102	L	H	HD2	PHE	V	59
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	59
R	H	CD2	PHE	A	102	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	102	L	H	CD2	PHE	V	59
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	59
R	H	CE1	PHE	A	102	L	H	HD2	PHE	V	59
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	59
R	H	CE2	PHE	A	102	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	102	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	59
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	143
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	59
R	H	CE2	PHE	A	103	L	H	HG21	ILE	V	47
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	47
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	59
R	H	CZ	PHE	A	103	L	H	HA	PHE	V	59
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	59
R	H	CH2	TRP	A	107	L	H	HG23	ILE	V	44
R	H	CZ2	TRP	A	107	L	H	CG2	ILE	V	44
R	H	CZ2	TRP	A	107	L	H	HG21	ILE	V	44
R	H	CZ2	TRP	A	107	L	H	HG22	ILE	V	44
R	H	CZ2	TRP	A	107	L	H	HG23	ILE	V	44
R	H	CB	THR	A	139	L	H	HG21	THR	V	97
R	H	CG2	THR	A	139	L	H	CB	THR	V	97
R	H	CG2	THR	A	139	L	H	CG2	THR	V	97
R	H	CG2	THR	A	139	L	H	OG1	THR	V	97
R	H	CG2	THR	A	139	L	H	HB	THR	V	97
R	H	CG2	THR	A	139	L	H	HG21	THR	V	97
R	H	CG2	THR	A	139	L	H	HG22	THR	V	97
R	H	CG2	THR	A	139	L	H	HG23	THR	V	97
R	H	OG1	THR	A	139	L	H	HA3	GLY	V	94
R	H	N	GLN	A	143	L	H	HZ	PHE	V	101
R	H	CA	GLN	A	143	L	H	CZ	PHE	V	101
R	H	CA	GLN	A	143	L	H	HZ	PHE	V	101
R	H	CB	GLN	A	143	L	H	HE2	PHE	V	101
R	H	CB	GLN	A	143	L	H	HZ	PHE	V	101
R	H	CG	GLN	A	143	L	H	HG21	THR	V	97
R	H	CG	GLN	A	143	L	H	HG23	THR	V	97
R	H	CG	GLN	A	143	L	H	CE2	PHE	V	101
R	H	CG	GLN	A	143	L	H	CZ	PHE	V	101
R	H	CG	GLN	A	143	L	H	HE2	PHE	V	101
R	H	CG	GLN	A	143	L	H	HZ	PHE	V	101
R	H	CD	GLN	A	143	L	H	CG2	THR	V	97
R	H	CD	GLN	A	143	L	H	HG21	THR	V	97
R	H	CD	GLN	A	143	L	H	HG23	THR	V	97
R	H	CD	GLN	A	143	L	H	HE2	PHE	V	101
R	H	CD	GLN	A	143	L	H	HZ	PHE	V	101
R	H	NE2	GLN	A	143	L	H	CB	THR	V	97
R	H	NE2	GLN	A	143	L	H	CG2	THR	V	97
R	H	NE2	GLN	A	143	L	H	OG1	THR	V	97
R	H	NE2	GLN	A	143	L	H	HG21	THR	V	97
R	H	NE2	GLN	A	143	L	H	HG22	THR	V	97
R	H	NE2	GLN	A	143	L	H	HG23	THR	V	97
R	H	NE2	GLN	A	143	L	H	HE2	PHE	V	101
R	H	CA	ILE	A	146	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	146	L	H	CE1	PHE	V	101
R	H	CB	ILE	A	146	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	146	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	146	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	146	L	H	CE1	PHE	V	101
R	H	CG2	ILE	A	146	L	H	HE1	PHE	V	101
R	H	CG2	ILE	A	146	L	H	HE1	MET	V	104
R	H	CG2	ILE	A	146	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	146	L	H	CD1	PHE	V	101
R	H	CD1	ILE	A	146	L	H	CE1	PHE	V	101
R	H	CD1	ILE	A	146	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	146	L	H	HD1	PHE	V	101
R	H	CD1	ILE	A	146	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	146	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	146	L	H	CE2	PHE	V	105
R	H	CD1	ILE	A	146	L	H	HE2	PHE	V	105
R	H	CD1	ILE	A	146	L	H	HZ	PHE	V	105
R	H	CB	PHE	A	149	L	H	CZ	PHE	V	66
R	H	CB	PHE	A	149	L	H	HE2	PHE	V	66
R	H	CB	PHE	A	149	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	149	L	H	CE2	PHE	V	66
R	H	CG	PHE	A	149	L	H	HE2	PHE	V	66
R	H	CG	PHE	A	149	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	149	L	H	CE2	PHE	V	66
R	H	CD1	PHE	A	149	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	149	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	150	L	H	CE3	TRP	V	147
R	H	CG	LEU	A	150	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	150	L	H	CG	TRP	V	147
R	H	CD1	LEU	A	150	L	H	CD2	TRP	V	147
R	H	CD1	LEU	A	150	L	H	CE2	TRP	V	147
R	H	CD1	LEU	A	150	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	150	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	150	L	H	CZ2	TRP	V	147
R	H	CD1	LEU	A	150	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	150	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	150	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	150	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	150	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	150	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	150	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	150	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	150	L	H	HD22	ASN	V	151
R	H	CD1	TYR	A	153	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	154	L	H	HA	ALA	V	144
R	H	CA	LEU	A	157	L	H	HB1	ALA	V	140
R	H	CB	LEU	A	157	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	157	L	H	CA	ALA	V	140
R	H	CG	LEU	A	157	L	H	C	ALA	V	140
R	H	CG	LEU	A	157	L	H	CB	ALA	V	140
R	H	CG	LEU	A	157	L	H	O	ALA	V	140
R	H	CG	LEU	A	157	L	H	HA	ALA	V	140
R	H	CG	LEU	A	157	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	157	L	H	HB2	ALA	V	140
R	H	CG	LEU	A	157	L	H	HB3	ALA	V	140
R	H	CD1	LEU	A	157	L	H	N	ALA	V	140
R	H	CD1	LEU	A	157	L	H	CA	ALA	V	140
R	H	CD1	LEU	A	157	L	H	C	ALA	V	140
R	H	CD1	LEU	A	157	L	H	CB	ALA	V	140
R	H	CD1	LEU	A	157	L	H	O	ALA	V	140
R	H	CD1	LEU	A	157	L	H	HA	ALA	V	140
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	157	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	157	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	157	L	H	CA	ALA	V	140
R	H	CD2	LEU	A	157	L	H	C	ALA	V	140
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	157	L	H	O	ALA	V	140
R	H	CD2	LEU	A	157	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	143
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	143
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	144
R	H	CD2	LEU	A	157	L	H	H	ALA	V	144
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	144
R	H	CA	LEU	A	161	L	H	HG2	GLN	V	137
R	H	C	LEU	A	161	L	H	HG2	GLN	V	137
R	H	CB	LEU	A	161	L	H	HG2	GLN	V	137
R	H	O	LEU	A	161	L	H	HG2	GLN	V	137
R	H	O	LEU	A	161	L	H	HE21	GLN	V	137
R	H	CG	LEU	A	161	L	H	HA	GLN	V	137
R	H	CG	LEU	A	161	L	H	HG2	GLN	V	137
R	H	CG	LEU	A	161	L	H	CB	ALA	V	140
R	H	CG	LEU	A	161	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	161	L	H	HB3	ALA	V	140
R	H	CD1	LEU	A	161	L	H	CB	ALA	V	140
R	H	CD1	LEU	A	161	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	161	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	161	L	H	CA	GLN	V	137
R	H	CD2	LEU	A	161	L	H	C	GLN	V	137
R	H	CD2	LEU	A	161	L	H	CB	GLN	V	137
R	H	CD2	LEU	A	161	L	H	O	GLN	V	137
R	H	CD2	LEU	A	161	L	H	CG	GLN	V	137
R	H	CD2	LEU	A	161	L	H	HA	GLN	V	137
R	H	CD2	LEU	A	161	L	H	HB3	GLN	V	137
R	H	CD2	LEU	A	161	L	H	HG2	GLN	V	137
R	H	CD2	LEU	A	161	L	H	HG3	GLN	V	137
R	H	CD2	LEU	A	161	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	161	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	161	L	H	HB3	ALA	V	140
R	H	N	PHE	A	164	L	H	NE2	GLN	V	137
R	H	N	PHE	A	164	L	H	HE21	GLN	V	137
R	H	CA	PHE	A	164	L	H	NE2	GLN	V	137
R	H	CA	PHE	A	164	L	H	HE21	GLN	V	137
R	H	CA	PHE	A	164	L	H	HE22	GLN	V	137
R	H	C	PHE	A	164	L	H	CD	GLN	V	137
R	H	C	PHE	A	164	L	H	NE2	GLN	V	137
R	H	C	PHE	A	164	L	H	OE1	GLN	V	137
R	H	C	PHE	A	164	L	H	HG2	GLN	V	137
R	H	C	PHE	A	164	L	H	HE21	GLN	V	137
R	H	C	PHE	A	164	L	H	HE22	GLN	V	137
R	H	CB	PHE	A	164	L	H	CG	GLN	V	137
R	H	CB	PHE	A	164	L	H	CD	GLN	V	137
R	H	CB	PHE	A	164	L	H	NE2	GLN	V	137
R	H	CB	PHE	A	164	L	H	HG2	GLN	V	137
R	H	CB	PHE	A	164	L	H	HG3	GLN	V	137
R	H	CB	PHE	A	164	L	H	HE21	GLN	V	137
R	H	CB	PHE	A	164	L	H	HE22	GLN	V	137
R	H	O	PHE	A	164	L	H	CD	GLN	V	137
R	H	O	PHE	A	164	L	H	NE2	GLN	V	137
R	H	O	PHE	A	164	L	H	OE1	GLN	V	137
R	H	O	PHE	A	164	L	H	HE21	GLN	V	137
R	H	O	PHE	A	164	L	H	HE22	GLN	V	137
R	-	N	HIS	A	165	L	H	CD	GLN	V	137
R	-	N	HIS	A	165	L	H	NE2	GLN	V	137
R	-	N	HIS	A	165	L	H	HG2	GLN	V	137
R	-	N	HIS	A	165	L	H	HE21	GLN	V	137
R	-	N	HIS	A	165	L	H	HE22	GLN	V	137
R	-	CA	HIS	A	165	L	H	CD	GLN	V	137
R	-	CA	HIS	A	165	L	H	NE2	GLN	V	137
R	-	CA	HIS	A	165	L	H	HE21	GLN	V	137
R	-	CA	HIS	A	165	L	H	HE22	GLN	V	137
R	-	C	HIS	A	165	L	H	HE22	GLN	V	137
R	-	CB	HIS	A	165	L	H	NE2	GLN	V	137
R	-	CB	HIS	A	165	L	H	HE21	GLN	V	137
R	-	CB	HIS	A	165	L	H	HE22	GLN	V	137
R	-	N	LEU	A	166	L	H	HE22	GLN	V	137

- 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