IID

Q8NGL1_Q8NH03.13 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	ARG	A	236	L	H	MET	V	158
R	H	ARG	A	236	L	H	LEU	V	162
R	H	LEU	A	24	L	H	LEU	V	38
R	H	ALA	A	243	L	H	PHE	V	108
R	H	PHE	A	258	L	H	VAL	V	91
R	H	PHE	A	258	L	H	THR	V	92
R	H	THR	A	271	L	H	VAL	V	91
R	H	VAL	A	274	L	H	PHE	V	37
R	H	VAL	A	277	L	H	PHE	V	37
R	H	VAL	A	277	L	H	LEU	V	41
R	H	PHE	A	278	L	H	PHE	V	37
R	H	PHE	A	278	L	H	PHE	V	40
R	H	PHE	A	278	L	H	LEU	V	87
R	H	LEU	A	28	L	H	LEU	V	38
R	H	VAL	A	282	L	H	PHE	V	40
R	H	VAL	A	282	L	H	LEU	V	41
R	H	VAL	A	282	L	H	LEU	V	44
R	H	MET	A	285	L	H	LEU	V	44
R	H	MET	A	285	L	H	THR	V	45
R	H	MET	A	285	L	H	ALA	V	48
R	H	LEU	A	286	L	H	LEU	V	44
R	H	LEU	A	286	L	H	CYS	V	80
R	H	LEU	A	289	L	H	ALA	V	48
R	H	LEU	A	289	L	H	ILE	V	51
R	H	LEU	A	289	L	H	LEU	V	73
R	H	LEU	A	289	L	H	LEU	V	76
R	-	LEU	A	293	L	H	ILE	V	51
R	-	LEU	A	293	L	H	LEU	V	73
R	-	ARG	A	294	L	H	PHE	V	108
R	-	ARG	A	294	L	H	LEU	V	73
R	-	ARG	A	294	L	H	MET	V	77
R	H	LYS	A	299	L	H	GLN	V	70
R	H	LYS	A	299	L	H	LEU	V	73
R	H	VAL	A	302	L	H	HIS	V	55
R	H	THR	A	303	L	H	GLN	V	143
R	H	THR	A	303	L	H	GLN	V	147
R	H	LEU	A	306	L	H	HIS	V	55
R	H	LEU	A	306	L	H	PRO	V	58
R	H	LEU	A	306	L	-	HIS	V	61
R	H	ASP	A	307	L	H	GLN	V	143
R	H	VAL	A	31	L	H	LEU	V	41
R	H	VAL	A	31	L	H	MET	V	42
R	H	VAL	A	31	L	H	THR	V	45
R	H	VAL	A	310	L	H	PRO	V	58
R	H	PHE	A	32	L	H	LEU	V	41
R	H	ALA	A	34	L	H	THR	V	45
R	H	ALA	A	34	L	H	LEU	V	49
R	H	ILE	A	35	L	H	LEU	V	41
R	H	ILE	A	35	L	H	THR	V	45
R	H	TYR	A	36	L	H	ARG	V	313
R	H	ASN	A	37	L	H	MET	V	309
R	H	ASN	A	37	L	H	ARG	V	313
R	H	ASN	A	37	L	H	LEU	V	49
R	H	ASN	A	37	L	H	LEU	V	52
R	H	VAL	A	38	L	H	THR	V	45
R	H	VAL	A	38	L	H	ALA	V	48
R	H	VAL	A	38	L	H	LEU	V	49
R	H	VAL	A	38	L	H	LEU	V	52
R	H	VAL	A	40	L	H	ARG	V	313
R	H	LEU	A	41	L	H	MET	V	309
R	H	LEU	A	41	L	H	LEU	V	52
R	H	GLY	A	42	L	H	LEU	V	52

- 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

Q8NGL1_Q8NH03.13 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	CG	LEU	A	24	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	24	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	24	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	24	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	24	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	24	L	H	HD13	LEU	V	38
R	H	CG	LEU	A	28	L	H	HD22	LEU	V	38
R	H	CG	LEU	A	28	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	28	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	28	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	28	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	28	L	H	HD23	LEU	V	38
R	H	CA	VAL	A	31	L	H	HG21	THR	V	45
R	H	C	VAL	A	31	L	H	HG21	THR	V	45
R	H	CB	VAL	A	31	L	H	HG2	MET	V	42
R	H	CB	VAL	A	31	L	H	HG3	MET	V	42
R	H	O	VAL	A	31	L	H	CB	THR	V	45
R	H	O	VAL	A	31	L	H	CG2	THR	V	45
R	H	O	VAL	A	31	L	H	OG1	THR	V	45
R	H	O	VAL	A	31	L	H	HB	THR	V	45
R	H	O	VAL	A	31	L	H	HG21	THR	V	45
R	H	O	VAL	A	31	L	H	HG22	THR	V	45
R	H	O	VAL	A	31	L	H	HG23	THR	V	45
R	H	CG1	VAL	A	31	L	H	C	LEU	V	41
R	H	CG1	VAL	A	31	L	H	CB	LEU	V	41
R	H	CG1	VAL	A	31	L	H	O	LEU	V	41
R	H	CG1	VAL	A	31	L	H	HB2	LEU	V	41
R	H	CG1	VAL	A	31	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	31	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	31	L	H	N	MET	V	42
R	H	CG1	VAL	A	31	L	H	HA	MET	V	42
R	H	CG1	VAL	A	31	L	H	HG2	MET	V	42
R	H	CG1	VAL	A	31	L	H	HG3	MET	V	42
R	H	CG1	VAL	A	31	L	H	HG21	THR	V	45
R	H	CG2	VAL	A	31	L	H	CA	MET	V	42
R	H	CG2	VAL	A	31	L	H	CB	MET	V	42
R	H	CG2	VAL	A	31	L	H	CG	MET	V	42
R	H	CG2	VAL	A	31	L	H	SD	MET	V	42
R	H	CG2	VAL	A	31	L	H	HA	MET	V	42
R	H	CG2	VAL	A	31	L	H	HG2	MET	V	42
R	H	CG2	VAL	A	31	L	H	HG3	MET	V	42
R	H	CE1	PHE	A	32	L	H	HD12	LEU	V	41
R	H	CA	ALA	A	34	L	H	HB	THR	V	45
R	H	CA	ALA	A	34	L	H	HD22	LEU	V	49
R	H	C	ALA	A	34	L	H	CB	THR	V	45
R	H	C	ALA	A	34	L	H	CG2	THR	V	45
R	H	C	ALA	A	34	L	H	HB	THR	V	45
R	H	C	ALA	A	34	L	H	HG21	THR	V	45
R	H	C	ALA	A	34	L	H	HG22	THR	V	45
R	H	CB	ALA	A	34	L	H	CB	THR	V	45
R	H	CB	ALA	A	34	L	H	OG1	THR	V	45
R	H	CB	ALA	A	34	L	H	HB	THR	V	45
R	H	CB	ALA	A	34	L	H	HG21	THR	V	45
R	H	CB	ALA	A	34	L	H	HD22	LEU	V	49
R	H	O	ALA	A	34	L	H	HB	THR	V	45
R	H	O	ALA	A	34	L	H	HG22	THR	V	45
R	H	O	ALA	A	34	L	H	HB3	LEU	V	49
R	H	N	ILE	A	35	L	H	CB	THR	V	45
R	H	N	ILE	A	35	L	H	CG2	THR	V	45
R	H	N	ILE	A	35	L	H	HB	THR	V	45
R	H	N	ILE	A	35	L	H	HG21	THR	V	45
R	H	N	ILE	A	35	L	H	HG22	THR	V	45
R	H	CA	ILE	A	35	L	H	CG2	THR	V	45
R	H	CA	ILE	A	35	L	H	HB	THR	V	45
R	H	CA	ILE	A	35	L	H	HG21	THR	V	45
R	H	CA	ILE	A	35	L	H	HG22	THR	V	45
R	H	CA	ILE	A	35	L	H	HG23	THR	V	45
R	H	C	ILE	A	35	L	H	HG22	THR	V	45
R	H	CB	ILE	A	35	L	H	CG2	THR	V	45
R	H	CB	ILE	A	35	L	H	HG21	THR	V	45
R	H	CB	ILE	A	35	L	H	HG22	THR	V	45
R	H	CB	ILE	A	35	L	H	HG23	THR	V	45
R	H	CG1	ILE	A	35	L	H	CB	THR	V	45
R	H	CG1	ILE	A	35	L	H	CG2	THR	V	45
R	H	CG1	ILE	A	35	L	H	HA	THR	V	45
R	H	CG1	ILE	A	35	L	H	HB	THR	V	45
R	H	CG1	ILE	A	35	L	H	HG21	THR	V	45
R	H	CG1	ILE	A	35	L	H	HG22	THR	V	45
R	H	CG1	ILE	A	35	L	H	HG23	THR	V	45
R	H	CG2	ILE	A	35	L	H	HG22	THR	V	45
R	H	CD1	ILE	A	35	L	H	HB3	LEU	V	41
R	H	CD1	ILE	A	35	L	H	HD12	LEU	V	41
R	H	CD1	ILE	A	35	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	35	L	H	CG2	THR	V	45
R	H	CD1	ILE	A	35	L	H	HG21	THR	V	45
R	H	CD1	ILE	A	35	L	H	HG22	THR	V	45
R	H	CD1	ILE	A	35	L	H	HG23	THR	V	45
R	H	C	TYR	A	36	L	H	HH12	ARG	V	313
R	H	C	TYR	A	36	L	H	HH22	ARG	V	313
R	H	O	TYR	A	36	L	H	HH12	ARG	V	313
R	H	O	TYR	A	36	L	H	HH22	ARG	V	313
R	H	CG	TYR	A	36	L	H	HH22	ARG	V	313
R	H	CD1	TYR	A	36	L	H	NH2	ARG	V	313
R	H	CD1	TYR	A	36	L	H	HH12	ARG	V	313
R	H	CD1	TYR	A	36	L	H	HH21	ARG	V	313
R	H	CD1	TYR	A	36	L	H	HH22	ARG	V	313
R	H	CD2	TYR	A	36	L	H	HH22	ARG	V	313
R	H	CE1	TYR	A	36	L	H	NH2	ARG	V	313
R	H	CE1	TYR	A	36	L	H	CZ	ARG	V	313
R	H	CE1	TYR	A	36	L	H	HH12	ARG	V	313
R	H	CE1	TYR	A	36	L	H	HH21	ARG	V	313
R	H	CE1	TYR	A	36	L	H	HH22	ARG	V	313
R	H	CE2	TYR	A	36	L	H	HH22	ARG	V	313
R	H	OH	TYR	A	36	L	H	NH2	ARG	V	313
R	H	OH	TYR	A	36	L	H	HH21	ARG	V	313
R	H	OH	TYR	A	36	L	H	HH22	ARG	V	313
R	H	CZ	TYR	A	36	L	H	NH2	ARG	V	313
R	H	CZ	TYR	A	36	L	H	HH21	ARG	V	313
R	H	CZ	TYR	A	36	L	H	HH22	ARG	V	313
R	H	N	ASN	A	37	L	H	NH1	ARG	V	313
R	H	N	ASN	A	37	L	H	HH12	ARG	V	313
R	H	N	ASN	A	37	L	H	HH22	ARG	V	313
R	H	CA	ASN	A	37	L	H	NH1	ARG	V	313
R	H	CA	ASN	A	37	L	H	HH11	ARG	V	313
R	H	CA	ASN	A	37	L	H	HH12	ARG	V	313
R	H	CA	ASN	A	37	L	H	HH22	ARG	V	313
R	H	C	ASN	A	37	L	H	HD12	LEU	V	52
R	H	C	ASN	A	37	L	H	HH12	ARG	V	313
R	H	CB	ASN	A	37	L	H	HD12	LEU	V	49
R	H	CB	ASN	A	37	L	H	NH1	ARG	V	313
R	H	CB	ASN	A	37	L	H	HH11	ARG	V	313
R	H	CB	ASN	A	37	L	H	HH12	ARG	V	313
R	H	O	ASN	A	37	L	H	HD12	LEU	V	52
R	H	O	ASN	A	37	L	H	HH12	ARG	V	313
R	H	CG	ASN	A	37	L	H	NH1	ARG	V	313
R	H	CG	ASN	A	37	L	H	CZ	ARG	V	313
R	H	CG	ASN	A	37	L	H	HH11	ARG	V	313
R	H	CG	ASN	A	37	L	H	HH12	ARG	V	313
R	H	ND2	ASN	A	37	L	H	NH1	ARG	V	313
R	H	ND2	ASN	A	37	L	H	HH11	ARG	V	313
R	H	ND2	ASN	A	37	L	H	HH12	ARG	V	313
R	H	OD1	ASN	A	37	L	H	HE2	MET	V	309
R	H	OD1	ASN	A	37	L	H	CD	ARG	V	313
R	H	OD1	ASN	A	37	L	H	NE	ARG	V	313
R	H	OD1	ASN	A	37	L	H	NH1	ARG	V	313
R	H	OD1	ASN	A	37	L	H	NH2	ARG	V	313
R	H	OD1	ASN	A	37	L	H	CZ	ARG	V	313
R	H	OD1	ASN	A	37	L	H	HD2	ARG	V	313
R	H	OD1	ASN	A	37	L	H	HD3	ARG	V	313
R	H	OD1	ASN	A	37	L	H	HH11	ARG	V	313
R	H	OD1	ASN	A	37	L	H	HH12	ARG	V	313
R	H	N	VAL	A	38	L	H	HD11	LEU	V	52
R	H	N	VAL	A	38	L	H	HD12	LEU	V	52
R	H	N	VAL	A	38	L	H	HD13	LEU	V	52
R	H	CA	VAL	A	38	L	H	CD1	LEU	V	52
R	H	CA	VAL	A	38	L	H	HD11	LEU	V	52
R	H	CA	VAL	A	38	L	H	HD12	LEU	V	52
R	H	CA	VAL	A	38	L	H	HD13	LEU	V	52
R	H	C	VAL	A	38	L	H	CD1	LEU	V	52
R	H	C	VAL	A	38	L	H	HD11	LEU	V	52
R	H	C	VAL	A	38	L	H	HD12	LEU	V	52
R	H	C	VAL	A	38	L	H	HD13	LEU	V	52
R	H	CB	VAL	A	38	L	H	CB	ALA	V	48
R	H	CB	VAL	A	38	L	H	HB1	ALA	V	48
R	H	CB	VAL	A	38	L	H	HB3	ALA	V	48
R	H	CB	VAL	A	38	L	H	CD1	LEU	V	52
R	H	CB	VAL	A	38	L	H	HD11	LEU	V	52
R	H	CB	VAL	A	38	L	H	HD12	LEU	V	52
R	H	CB	VAL	A	38	L	H	HD13	LEU	V	52
R	H	O	VAL	A	38	L	H	CD1	LEU	V	52
R	H	O	VAL	A	38	L	H	HD11	LEU	V	52
R	H	O	VAL	A	38	L	H	HD12	LEU	V	52
R	H	O	VAL	A	38	L	H	HD13	LEU	V	52
R	H	O	VAL	A	38	L	H	HD22	LEU	V	52
R	H	CG1	VAL	A	38	L	H	C	ALA	V	48
R	H	CG1	VAL	A	38	L	H	CB	ALA	V	48
R	H	CG1	VAL	A	38	L	H	HB1	ALA	V	48
R	H	CG1	VAL	A	38	L	H	HB2	ALA	V	48
R	H	CG1	VAL	A	38	L	H	HB3	ALA	V	48
R	H	CG1	VAL	A	38	L	H	CD1	LEU	V	52
R	H	CG1	VAL	A	38	L	H	HG	LEU	V	52
R	H	CG1	VAL	A	38	L	H	HD11	LEU	V	52
R	H	CG1	VAL	A	38	L	H	HD13	LEU	V	52
R	H	CG2	VAL	A	38	L	H	O	THR	V	45
R	H	CG2	VAL	A	38	L	H	C	ALA	V	48
R	H	CG2	VAL	A	38	L	H	CB	ALA	V	48
R	H	CG2	VAL	A	38	L	H	O	ALA	V	48
R	H	CG2	VAL	A	38	L	H	HB1	ALA	V	48
R	H	CG2	VAL	A	38	L	H	HB3	ALA	V	48
R	H	CG2	VAL	A	38	L	H	N	LEU	V	49
R	H	CG2	VAL	A	38	L	H	CA	LEU	V	49
R	H	CG2	VAL	A	38	L	H	CB	LEU	V	49
R	H	CG2	VAL	A	38	L	H	H	LEU	V	49
R	H	CG2	VAL	A	38	L	H	HA	LEU	V	49
R	H	CG2	VAL	A	38	L	H	HB3	LEU	V	49
R	H	CG2	VAL	A	38	L	H	HD12	LEU	V	49
R	H	CG2	VAL	A	38	L	H	CD1	LEU	V	52
R	H	CG2	VAL	A	38	L	H	HD11	LEU	V	52
R	H	CG2	VAL	A	38	L	H	HD13	LEU	V	52
R	H	CB	VAL	A	40	L	H	NH2	ARG	V	313
R	H	CB	VAL	A	40	L	H	HH21	ARG	V	313
R	H	CB	VAL	A	40	L	H	HH22	ARG	V	313
R	H	CG1	VAL	A	40	L	H	NH2	ARG	V	313
R	H	CG1	VAL	A	40	L	H	HH21	ARG	V	313
R	H	CG1	VAL	A	40	L	H	HH22	ARG	V	313
R	H	CG2	VAL	A	40	L	H	NH2	ARG	V	313
R	H	CG2	VAL	A	40	L	H	HH21	ARG	V	313
R	H	CG2	VAL	A	40	L	H	HH22	ARG	V	313
R	H	CA	LEU	A	41	L	H	HD12	LEU	V	52
R	H	C	LEU	A	41	L	H	HD23	LEU	V	52
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	52
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	52
R	H	O	LEU	A	41	L	H	HD23	LEU	V	52
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	41	L	H	HB2	LEU	V	52
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	41	L	H	SD	MET	V	309
R	H	N	GLY	A	42	L	H	CD2	LEU	V	52
R	H	N	GLY	A	42	L	H	HD12	LEU	V	52
R	H	N	GLY	A	42	L	H	HD13	LEU	V	52
R	H	N	GLY	A	42	L	H	HD22	LEU	V	52
R	H	N	GLY	A	42	L	H	HD23	LEU	V	52
R	H	CA	GLY	A	42	L	H	CD2	LEU	V	52
R	H	CA	GLY	A	42	L	H	HD13	LEU	V	52
R	H	CA	GLY	A	42	L	H	HD22	LEU	V	52
R	H	CA	GLY	A	42	L	H	HD23	LEU	V	52
R	H	CG	ARG	A	236	L	H	HD12	LEU	V	162
R	H	CD	ARG	A	236	L	H	HD12	LEU	V	162
R	H	NE	ARG	A	236	L	H	SD	MET	V	158
R	H	NE	ARG	A	236	L	H	HB3	MET	V	158
R	H	NE	ARG	A	236	L	H	CD1	LEU	V	162
R	H	NE	ARG	A	236	L	H	HD12	LEU	V	162
R	H	NH1	ARG	A	236	L	H	SD	MET	V	158
R	H	NH1	ARG	A	236	L	H	HB3	MET	V	158
R	H	NH2	ARG	A	236	L	H	CA	MET	V	158
R	H	NH2	ARG	A	236	L	H	CB	MET	V	158
R	H	NH2	ARG	A	236	L	H	CG	MET	V	158
R	H	NH2	ARG	A	236	L	H	SD	MET	V	158
R	H	NH2	ARG	A	236	L	H	CE	MET	V	158
R	H	NH2	ARG	A	236	L	H	HB2	MET	V	158
R	H	NH2	ARG	A	236	L	H	HB3	MET	V	158
R	H	NH2	ARG	A	236	L	H	HG2	MET	V	158
R	H	NH2	ARG	A	236	L	H	HG3	MET	V	158
R	H	NH2	ARG	A	236	L	H	HE1	MET	V	158
R	H	NH2	ARG	A	236	L	H	HE2	MET	V	158
R	H	NH2	ARG	A	236	L	H	HE3	MET	V	158
R	H	NH2	ARG	A	236	L	H	HD12	LEU	V	162
R	H	CZ	ARG	A	236	L	H	CB	MET	V	158
R	H	CZ	ARG	A	236	L	H	CG	MET	V	158
R	H	CZ	ARG	A	236	L	H	SD	MET	V	158
R	H	CZ	ARG	A	236	L	H	CE	MET	V	158
R	H	CZ	ARG	A	236	L	H	HB2	MET	V	158
R	H	CZ	ARG	A	236	L	H	HB3	MET	V	158
R	H	CZ	ARG	A	236	L	H	HG3	MET	V	158
R	H	CZ	ARG	A	236	L	H	HD12	LEU	V	162
R	H	CB	ALA	A	243	L	H	HE2	PHE	V	108
R	H	CB	ALA	A	243	L	H	HZ	PHE	V	108
R	H	CG	PHE	A	258	L	H	HG22	THR	V	92
R	H	CD2	PHE	A	258	L	H	CG2	THR	V	92
R	H	CD2	PHE	A	258	L	H	HG21	THR	V	92
R	H	CD2	PHE	A	258	L	H	HG22	THR	V	92
R	H	CE1	PHE	A	258	L	H	HG11	VAL	V	91
R	H	CE1	PHE	A	258	L	H	HG12	VAL	V	91
R	H	CE1	PHE	A	258	L	H	HG22	THR	V	92
R	H	CE2	PHE	A	258	L	H	CG2	THR	V	92
R	H	CE2	PHE	A	258	L	H	HA	THR	V	92
R	H	CE2	PHE	A	258	L	H	HG22	THR	V	92
R	H	CZ	PHE	A	258	L	H	HG11	VAL	V	91
R	H	CZ	PHE	A	258	L	H	HA	THR	V	92
R	H	CZ	PHE	A	258	L	H	HG22	THR	V	92
R	H	CB	THR	A	271	L	H	HG13	VAL	V	91
R	H	CG2	THR	A	271	L	H	CG1	VAL	V	91
R	H	CG2	THR	A	271	L	H	HG11	VAL	V	91
R	H	CG2	THR	A	271	L	H	HG12	VAL	V	91
R	H	CG2	THR	A	271	L	H	HG13	VAL	V	91
R	H	OG1	THR	A	271	L	H	HG13	VAL	V	91
R	H	O	VAL	A	274	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	274	L	H	CD1	PHE	V	37
R	H	CG1	VAL	A	274	L	H	CE1	PHE	V	37
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	37
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	37
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	37
R	H	CB	VAL	A	277	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	277	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	277	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	277	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	277	L	H	HD23	LEU	V	41
R	H	CG	PHE	A	278	L	H	HE2	PHE	V	37
R	H	CD1	PHE	A	278	L	H	HE2	PHE	V	37
R	H	CD1	PHE	A	278	L	H	HE1	PHE	V	40
R	H	CD2	PHE	A	278	L	H	CE2	PHE	V	37
R	H	CD2	PHE	A	278	L	H	CZ	PHE	V	37
R	H	CD2	PHE	A	278	L	H	HE2	PHE	V	37
R	H	CD2	PHE	A	278	L	H	HZ	PHE	V	37
R	H	CE1	PHE	A	278	L	H	CE2	PHE	V	37
R	H	CE1	PHE	A	278	L	H	HD2	PHE	V	37
R	H	CE1	PHE	A	278	L	H	HE2	PHE	V	37
R	H	CE1	PHE	A	278	L	H	CE1	PHE	V	40
R	H	CE1	PHE	A	278	L	H	HD1	PHE	V	40
R	H	CE1	PHE	A	278	L	H	HE1	PHE	V	40
R	H	CE2	PHE	A	278	L	H	CD2	PHE	V	37
R	H	CE2	PHE	A	278	L	H	CE2	PHE	V	37
R	H	CE2	PHE	A	278	L	H	CZ	PHE	V	37
R	H	CE2	PHE	A	278	L	H	HD2	PHE	V	37
R	H	CE2	PHE	A	278	L	H	HE2	PHE	V	37
R	H	CE2	PHE	A	278	L	H	HZ	PHE	V	37
R	H	CZ	PHE	A	278	L	H	CD2	PHE	V	37
R	H	CZ	PHE	A	278	L	H	CE2	PHE	V	37
R	H	CZ	PHE	A	278	L	H	CZ	PHE	V	37
R	H	CZ	PHE	A	278	L	H	HD2	PHE	V	37
R	H	CZ	PHE	A	278	L	H	HE2	PHE	V	37
R	H	CZ	PHE	A	278	L	H	HZ	PHE	V	37
R	H	CZ	PHE	A	278	L	H	HE1	PHE	V	40
R	H	CZ	PHE	A	278	L	H	HD12	LEU	V	87
R	H	CZ	PHE	A	278	L	H	HD13	LEU	V	87
R	H	CG1	VAL	A	282	L	H	HE1	PHE	V	40
R	H	CG1	VAL	A	282	L	H	CD1	LEU	V	44
R	H	CG1	VAL	A	282	L	H	HD11	LEU	V	44
R	H	CG1	VAL	A	282	L	H	HD12	LEU	V	44
R	H	CG1	VAL	A	282	L	H	HD13	LEU	V	44
R	H	CG2	VAL	A	282	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	282	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	282	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	282	L	H	HD23	LEU	V	41
R	H	SD	MET	A	285	L	H	C	LEU	V	44
R	H	SD	MET	A	285	L	H	O	LEU	V	44
R	H	SD	MET	A	285	L	H	HB3	LEU	V	44
R	H	SD	MET	A	285	L	H	N	THR	V	45
R	H	SD	MET	A	285	L	H	HA	THR	V	45
R	H	SD	MET	A	285	L	H	HG22	THR	V	45
R	H	SD	MET	A	285	L	H	HG23	THR	V	45
R	H	SD	MET	A	285	L	H	HB2	ALA	V	48
R	H	SD	MET	A	285	L	H	HB3	ALA	V	48
R	H	CE	MET	A	285	L	H	CB	LEU	V	44
R	H	CE	MET	A	285	L	H	CG	LEU	V	44
R	H	CE	MET	A	285	L	H	CD1	LEU	V	44
R	H	CE	MET	A	285	L	H	HB2	LEU	V	44
R	H	CE	MET	A	285	L	H	HB3	LEU	V	44
R	H	CE	MET	A	285	L	H	HD11	LEU	V	44
R	H	CE	MET	A	285	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	286	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	286	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	286	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	286	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	286	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	286	L	H	SG	CYS	V	80
R	H	CD2	LEU	A	286	L	H	HG	CYS	V	80
R	H	CB	LEU	A	289	L	H	HD12	LEU	V	76
R	H	O	LEU	A	289	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	289	L	H	CD1	LEU	V	76
R	H	CG	LEU	A	289	L	H	HD12	LEU	V	76
R	H	CD1	LEU	A	289	L	H	CB	ALA	V	48
R	H	CD1	LEU	A	289	L	H	HB1	ALA	V	48
R	H	CD1	LEU	A	289	L	H	HB2	ALA	V	48
R	H	CD1	LEU	A	289	L	H	CG	LEU	V	76
R	H	CD1	LEU	A	289	L	H	CD1	LEU	V	76
R	H	CD1	LEU	A	289	L	H	CD2	LEU	V	76
R	H	CD1	LEU	A	289	L	H	HB2	LEU	V	76
R	H	CD1	LEU	A	289	L	H	HD11	LEU	V	76
R	H	CD1	LEU	A	289	L	H	HD12	LEU	V	76
R	H	CD1	LEU	A	289	L	H	HD13	LEU	V	76
R	H	CD1	LEU	A	289	L	H	HD23	LEU	V	76
R	H	CD2	LEU	A	289	L	H	HA	ALA	V	48
R	H	CD2	LEU	A	289	L	H	HB1	ALA	V	48
R	H	CD2	LEU	A	289	L	H	HD13	ILE	V	51
R	H	CD2	LEU	A	289	L	H	CD1	LEU	V	76
R	H	CD2	LEU	A	289	L	H	HD11	LEU	V	76
R	H	CD2	LEU	A	289	L	H	HD12	LEU	V	76
R	H	CD2	LEU	A	289	L	H	HD13	LEU	V	76
R	-	CB	LEU	A	293	L	H	HD12	LEU	V	73
R	-	O	LEU	A	293	L	H	CD2	LEU	V	73
R	-	O	LEU	A	293	L	H	HD22	LEU	V	73
R	-	O	LEU	A	293	L	H	HD23	LEU	V	73
R	-	CG	LEU	A	293	L	H	HG23	ILE	V	51
R	-	CD1	LEU	A	293	L	H	CG2	ILE	V	51
R	-	CD1	LEU	A	293	L	H	CD1	ILE	V	51
R	-	CD1	LEU	A	293	L	H	HG21	ILE	V	51
R	-	CD1	LEU	A	293	L	H	HG22	ILE	V	51
R	-	CD1	LEU	A	293	L	H	HG23	ILE	V	51
R	-	CD1	LEU	A	293	L	H	HD12	ILE	V	51
R	-	CD1	LEU	A	293	L	H	HD12	LEU	V	73
R	-	CD2	LEU	A	293	L	H	HG21	ILE	V	51
R	-	CD2	LEU	A	293	L	H	HG23	ILE	V	51
R	-	CG	ARG	A	294	L	H	HD13	LEU	V	73
R	-	NE	ARG	A	294	L	H	CG	MET	V	77
R	-	NE	ARG	A	294	L	H	SD	MET	V	77
R	-	NE	ARG	A	294	L	H	HG2	MET	V	77
R	-	NE	ARG	A	294	L	H	HG3	MET	V	77
R	-	NH1	ARG	A	294	L	H	SD	MET	V	77
R	-	NH1	ARG	A	294	L	H	HG2	MET	V	77
R	-	NH1	ARG	A	294	L	H	HE1	PHE	V	108
R	-	NH2	ARG	A	294	L	H	CB	MET	V	77
R	-	NH2	ARG	A	294	L	H	CG	MET	V	77
R	-	NH2	ARG	A	294	L	H	SD	MET	V	77
R	-	NH2	ARG	A	294	L	H	HA	MET	V	77
R	-	NH2	ARG	A	294	L	H	HB3	MET	V	77
R	-	NH2	ARG	A	294	L	H	HG2	MET	V	77
R	-	NH2	ARG	A	294	L	H	HG3	MET	V	77
R	-	CZ	ARG	A	294	L	H	CG	MET	V	77
R	-	CZ	ARG	A	294	L	H	SD	MET	V	77
R	-	CZ	ARG	A	294	L	H	HG2	MET	V	77
R	-	CZ	ARG	A	294	L	H	HG3	MET	V	77
R	H	CE	LYS	A	299	L	H	HE22	GLN	V	70
R	H	NZ	LYS	A	299	L	H	NE2	GLN	V	70
R	H	NZ	LYS	A	299	L	H	HE22	GLN	V	70
R	H	NZ	LYS	A	299	L	H	CD2	LEU	V	73
R	H	NZ	LYS	A	299	L	H	HD21	LEU	V	73
R	H	NZ	LYS	A	299	L	H	HD22	LEU	V	73
R	H	NZ	LYS	A	299	L	H	HD23	LEU	V	73
R	H	CB	VAL	A	302	L	H	HD2	HIS	V	55
R	H	CG1	VAL	A	302	L	H	CD2	HIS	V	55
R	H	CG1	VAL	A	302	L	H	HB3	HIS	V	55
R	H	CG1	VAL	A	302	L	H	HD2	HIS	V	55
R	H	CG2	THR	A	303	L	H	NE2	GLN	V	143
R	H	CG2	THR	A	303	L	H	HG2	GLN	V	143
R	H	CG2	THR	A	303	L	H	HE21	GLN	V	143
R	H	CG2	THR	A	303	L	H	HE22	GLN	V	147
R	H	OG1	THR	A	303	L	H	HE21	GLN	V	143
R	H	OG1	THR	A	303	L	H	HE21	GLN	V	147
R	H	CA	LEU	A	306	L	-	CE1	HIS	V	61
R	H	CA	LEU	A	306	L	-	HE1	HIS	V	61
R	H	CB	LEU	A	306	L	-	ND1	HIS	V	61
R	H	CB	LEU	A	306	L	-	CE1	HIS	V	61
R	H	CB	LEU	A	306	L	-	HE1	HIS	V	61
R	H	CG	LEU	A	306	L	H	O	HIS	V	55
R	H	CG	LEU	A	306	L	-	ND1	HIS	V	61
R	H	CG	LEU	A	306	L	-	CE1	HIS	V	61
R	H	CG	LEU	A	306	L	-	NE2	HIS	V	61
R	H	CG	LEU	A	306	L	-	HE1	HIS	V	61
R	H	CG	LEU	A	306	L	-	HE2	HIS	V	61
R	H	CD1	LEU	A	306	L	H	O	HIS	V	55
R	H	CD1	LEU	A	306	L	H	HA	HIS	V	55
R	H	CD1	LEU	A	306	L	-	CG	HIS	V	61
R	H	CD1	LEU	A	306	L	-	CD2	HIS	V	61
R	H	CD1	LEU	A	306	L	-	ND1	HIS	V	61
R	H	CD1	LEU	A	306	L	-	CE1	HIS	V	61
R	H	CD1	LEU	A	306	L	-	NE2	HIS	V	61
R	H	CD1	LEU	A	306	L	-	HE1	HIS	V	61
R	H	CD1	LEU	A	306	L	-	HE2	HIS	V	61
R	H	CD2	LEU	A	306	L	H	O	HIS	V	55
R	H	CD2	LEU	A	306	L	H	HA	PRO	V	58
R	H	CD2	LEU	A	306	L	H	HG3	PRO	V	58
R	H	CD2	LEU	A	306	L	-	CG	HIS	V	61
R	H	CD2	LEU	A	306	L	-	CD2	HIS	V	61
R	H	CD2	LEU	A	306	L	-	ND1	HIS	V	61
R	H	CD2	LEU	A	306	L	-	CE1	HIS	V	61
R	H	CD2	LEU	A	306	L	-	NE2	HIS	V	61
R	H	CD2	LEU	A	306	L	-	HE1	HIS	V	61
R	H	CD2	LEU	A	306	L	-	HE2	HIS	V	61
R	H	OD2	ASP	A	307	L	H	HG2	GLN	V	143
R	H	CG2	VAL	A	310	L	H	HB3	PRO	V	58

- 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