IID

Q9NX57_P62834.1 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	-	MET	A	1	L	-	ASP	V	119
R	-	MET	A	1	L	-	LEU	V	120
R	-	MET	A	1	L	H	GLU	V	121
R	-	MET	A	1	L	-	SER	V	150
R	H	THR	A	19	L	H	GLN	V	132
R	H	GLN	A	23	L	H	LYS	V	128
R	H	GLN	A	23	L	H	GLU	V	129
R	H	GLN	A	23	L	H	GLN	V	132
R	H	GLU	A	27	L	H	GLU	V	129
R	-	PRO	A	31	L	H	GLU	V	129
R	-	PRO	A	31	L	H	ARG	V	136
R	-	ASP	A	32	L	H	GLN	V	132
R	-	ASP	A	32	L	H	ARG	V	136
R	-	THR	A	33	L	H	GLN	V	132
R	-	THR	A	33	L	H	ARG	V	136
R	-	VAL	A	34	L	H	GLN	V	132
R	-	VAL	A	34	L	H	ARG	V	136
R	-	VAL	A	34	L	S	PHE	V	143
R	-	THR	A	36	L	H	LYS	V	128
R	-	VAL	A	37	L	S	PHE	V	143
R	-	VAL	A	37	L	S	LEU	V	144
R	-	VAL	A	37	L	-	ASN	V	153
R	-	VAL	A	37	L	H	GLU	V	156
R	-	GLY	A	38	L	-	ASN	V	153
R	-	GLY	A	38	L	H	GLU	V	156
R	S	GLY	A	39	L	S	GLU	V	145
R	S	GLY	A	39	L	-	ILE	V	152
R	S	GLY	A	39	L	-	ASN	V	153
R	S	ALA	A	40	L	H	LYS	V	128
R	S	ALA	A	40	L	-	ASN	V	153
R	S	PHE	A	41	L	-	CYS	V	118
R	S	PHE	A	41	L	-	ASP	V	119
R	S	PHE	A	41	L	H	GLU	V	121
R	S	PHE	A	41	L	-	ARG	V	124
R	S	PHE	A	41	L	-	ILE	V	152
R	S	TYR	A	42	L	H	GLU	V	121
R	S	TYR	A	42	L	H	LYS	V	128
R	S	LEU	A	43	L	H	GLU	V	121
R	S	TRP	A	54	L	-	ILE	V	152
R	S	ASP	A	55	L	H	LYS	V	128
R	H	GLN	A	61	L	H	ARG	V	163
R	H	GLN	A	61	L	H	ARG	V	167
R	H	PHE	A	62	L	H	GLU	V	156
R	H	PHE	A	62	L	H	ARG	V	163
R	H	LEU	A	65	L	H	GLU	V	156
R	H	TYR	A	69	L	-	ILE	V	152
R	H	TYR	A	69	L	-	ASN	V	153

- 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

Q9NX57_P62834.1 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	-	N	MET	A	1	L	-	HD21	LEU	V	120
R	-	N	MET	A	1	L	-	HD23	LEU	V	120
R	-	CA	MET	A	1	L	-	HD21	LEU	V	120
R	-	CB	MET	A	1	L	-	O	ASP	V	119
R	-	CB	MET	A	1	L	-	CD2	LEU	V	120
R	-	CB	MET	A	1	L	-	HA	LEU	V	120
R	-	CB	MET	A	1	L	-	HD21	LEU	V	120
R	-	CG	MET	A	1	L	-	C	ASP	V	119
R	-	CG	MET	A	1	L	-	O	ASP	V	119
R	-	CG	MET	A	1	L	-	HA	LEU	V	120
R	-	CG	MET	A	1	L	-	HD21	LEU	V	120
R	-	CG	MET	A	1	L	H	H	GLU	V	121
R	-	SD	MET	A	1	L	-	CA	ASP	V	119
R	-	SD	MET	A	1	L	-	C	ASP	V	119
R	-	SD	MET	A	1	L	-	CB	ASP	V	119
R	-	SD	MET	A	1	L	-	O	ASP	V	119
R	-	SD	MET	A	1	L	-	HA	ASP	V	119
R	-	SD	MET	A	1	L	-	HB3	ASP	V	119
R	-	SD	MET	A	1	L	-	N	LEU	V	120
R	-	SD	MET	A	1	L	-	CA	LEU	V	120
R	-	SD	MET	A	1	L	-	H	LEU	V	120
R	-	SD	MET	A	1	L	-	HA	LEU	V	120
R	-	SD	MET	A	1	L	-	HD21	LEU	V	120
R	-	SD	MET	A	1	L	H	N	GLU	V	121
R	-	SD	MET	A	1	L	H	H	GLU	V	121
R	-	CE	MET	A	1	L	-	CA	ASP	V	119
R	-	CE	MET	A	1	L	-	C	ASP	V	119
R	-	CE	MET	A	1	L	-	CB	ASP	V	119
R	-	CE	MET	A	1	L	-	O	ASP	V	119
R	-	CE	MET	A	1	L	-	HA	ASP	V	119
R	-	CE	MET	A	1	L	-	HB2	ASP	V	119
R	-	CE	MET	A	1	L	-	HB3	ASP	V	119
R	-	CE	MET	A	1	L	-	HG	SER	V	150
R	H	CG2	THR	A	19	L	H	HE22	GLN	V	132
R	H	CB	GLN	A	23	L	H	OE1	GLU	V	129
R	H	CG	GLN	A	23	L	H	OE1	GLU	V	129
R	H	CD	GLN	A	23	L	H	CG	GLU	V	129
R	H	CD	GLN	A	23	L	H	CD	GLU	V	129
R	H	CD	GLN	A	23	L	H	OE1	GLU	V	129
R	H	CD	GLN	A	23	L	H	HG2	GLU	V	129
R	H	CD	GLN	A	23	L	H	HG3	GLU	V	129
R	H	NE2	GLN	A	23	L	H	HB3	LYS	V	128
R	H	NE2	GLN	A	23	L	H	CG	GLU	V	129
R	H	NE2	GLN	A	23	L	H	CD	GLU	V	129
R	H	NE2	GLN	A	23	L	H	OE1	GLU	V	129
R	H	NE2	GLN	A	23	L	H	HA	GLU	V	129
R	H	NE2	GLN	A	23	L	H	HG2	GLU	V	129
R	H	NE2	GLN	A	23	L	H	HG3	GLU	V	129
R	H	NE2	GLN	A	23	L	H	OE1	GLN	V	132
R	H	NE2	GLN	A	23	L	H	HE22	GLN	V	132
R	H	OE1	GLN	A	23	L	H	CG	GLU	V	129
R	H	OE1	GLN	A	23	L	H	CD	GLU	V	129
R	H	OE1	GLN	A	23	L	H	OE1	GLU	V	129
R	H	OE1	GLN	A	23	L	H	HG3	GLU	V	129
R	H	CD	GLU	A	27	L	H	HG2	GLU	V	129
R	H	OE1	GLU	A	27	L	H	HG2	GLU	V	129
R	H	OE2	GLU	A	27	L	H	CG	GLU	V	129
R	H	OE2	GLU	A	27	L	H	CD	GLU	V	129
R	H	OE2	GLU	A	27	L	H	OE1	GLU	V	129
R	H	OE2	GLU	A	27	L	H	OE2	GLU	V	129
R	H	OE2	GLU	A	27	L	H	HG2	GLU	V	129
R	-	N	PRO	A	31	L	H	OE1	GLU	V	129
R	-	CA	PRO	A	31	L	H	OE1	GLU	V	129
R	-	C	PRO	A	31	L	H	HH12	ARG	V	136
R	-	CB	PRO	A	31	L	H	CD	GLU	V	129
R	-	CB	PRO	A	31	L	H	OE1	GLU	V	129
R	-	CB	PRO	A	31	L	H	OE2	GLU	V	129
R	-	CB	PRO	A	31	L	H	HB3	GLU	V	129
R	-	CB	PRO	A	31	L	H	HG3	GLU	V	129
R	-	CG	PRO	A	31	L	H	CG	GLU	V	129
R	-	CG	PRO	A	31	L	H	CD	GLU	V	129
R	-	CG	PRO	A	31	L	H	OE1	GLU	V	129
R	-	CG	PRO	A	31	L	H	OE2	GLU	V	129
R	-	CG	PRO	A	31	L	H	HB3	GLU	V	129
R	-	CG	PRO	A	31	L	H	HG3	GLU	V	129
R	-	CD	PRO	A	31	L	H	CD	GLU	V	129
R	-	CD	PRO	A	31	L	H	OE1	GLU	V	129
R	-	CD	PRO	A	31	L	H	OE2	GLU	V	129
R	-	N	ASP	A	32	L	H	NH1	ARG	V	136
R	-	N	ASP	A	32	L	H	HH12	ARG	V	136
R	-	N	ASP	A	32	L	H	HH22	ARG	V	136
R	-	CA	ASP	A	32	L	H	NH1	ARG	V	136
R	-	CA	ASP	A	32	L	H	NH2	ARG	V	136
R	-	CA	ASP	A	32	L	H	CZ	ARG	V	136
R	-	CA	ASP	A	32	L	H	HH11	ARG	V	136
R	-	CA	ASP	A	32	L	H	HH12	ARG	V	136
R	-	CA	ASP	A	32	L	H	HH22	ARG	V	136
R	-	C	ASP	A	32	L	H	NH1	ARG	V	136
R	-	C	ASP	A	32	L	H	NH2	ARG	V	136
R	-	C	ASP	A	32	L	H	CZ	ARG	V	136
R	-	C	ASP	A	32	L	H	HH11	ARG	V	136
R	-	C	ASP	A	32	L	H	HH12	ARG	V	136
R	-	C	ASP	A	32	L	H	HH21	ARG	V	136
R	-	C	ASP	A	32	L	H	HH22	ARG	V	136
R	-	CB	ASP	A	32	L	H	NH1	ARG	V	136
R	-	CB	ASP	A	32	L	H	NH2	ARG	V	136
R	-	CB	ASP	A	32	L	H	CZ	ARG	V	136
R	-	CB	ASP	A	32	L	H	HH11	ARG	V	136
R	-	CB	ASP	A	32	L	H	HH12	ARG	V	136
R	-	CB	ASP	A	32	L	H	HH22	ARG	V	136
R	-	O	ASP	A	32	L	H	OE1	GLN	V	132
R	-	O	ASP	A	32	L	H	NH1	ARG	V	136
R	-	O	ASP	A	32	L	H	NH2	ARG	V	136
R	-	O	ASP	A	32	L	H	CZ	ARG	V	136
R	-	O	ASP	A	32	L	H	HH11	ARG	V	136
R	-	O	ASP	A	32	L	H	HH12	ARG	V	136
R	-	O	ASP	A	32	L	H	HH21	ARG	V	136
R	-	O	ASP	A	32	L	H	HH22	ARG	V	136
R	-	CG	ASP	A	32	L	H	HH12	ARG	V	136
R	-	N	THR	A	33	L	H	NH1	ARG	V	136
R	-	N	THR	A	33	L	H	NH2	ARG	V	136
R	-	N	THR	A	33	L	H	CZ	ARG	V	136
R	-	N	THR	A	33	L	H	HH12	ARG	V	136
R	-	N	THR	A	33	L	H	HH21	ARG	V	136
R	-	N	THR	A	33	L	H	HH22	ARG	V	136
R	-	CA	THR	A	33	L	H	OE1	GLN	V	132
R	-	CA	THR	A	33	L	H	NH2	ARG	V	136
R	-	CA	THR	A	33	L	H	CZ	ARG	V	136
R	-	CA	THR	A	33	L	H	HH12	ARG	V	136
R	-	CA	THR	A	33	L	H	HH21	ARG	V	136
R	-	CA	THR	A	33	L	H	HH22	ARG	V	136
R	-	C	THR	A	33	L	H	NE	ARG	V	136
R	-	C	THR	A	33	L	H	NH2	ARG	V	136
R	-	C	THR	A	33	L	H	CZ	ARG	V	136
R	-	C	THR	A	33	L	H	HE	ARG	V	136
R	-	C	THR	A	33	L	H	HH21	ARG	V	136
R	-	C	THR	A	33	L	H	HH22	ARG	V	136
R	-	CB	THR	A	33	L	H	NH2	ARG	V	136
R	-	CB	THR	A	33	L	H	HH21	ARG	V	136
R	-	CB	THR	A	33	L	H	HH22	ARG	V	136
R	-	O	THR	A	33	L	H	NE	ARG	V	136
R	-	O	THR	A	33	L	H	NH2	ARG	V	136
R	-	O	THR	A	33	L	H	CZ	ARG	V	136
R	-	O	THR	A	33	L	H	HE	ARG	V	136
R	-	O	THR	A	33	L	H	HH21	ARG	V	136
R	-	O	THR	A	33	L	H	HH22	ARG	V	136
R	-	CG2	THR	A	33	L	H	HH22	ARG	V	136
R	-	OG1	THR	A	33	L	H	HH21	ARG	V	136
R	-	OG1	THR	A	33	L	H	HH22	ARG	V	136
R	-	N	VAL	A	34	L	H	CD	GLN	V	132
R	-	N	VAL	A	34	L	H	OE1	GLN	V	132
R	-	N	VAL	A	34	L	H	HB3	GLN	V	132
R	-	N	VAL	A	34	L	H	HG2	GLN	V	132
R	-	N	VAL	A	34	L	H	NE	ARG	V	136
R	-	N	VAL	A	34	L	H	NH2	ARG	V	136
R	-	N	VAL	A	34	L	H	CZ	ARG	V	136
R	-	N	VAL	A	34	L	H	HE	ARG	V	136
R	-	N	VAL	A	34	L	H	HH21	ARG	V	136
R	-	N	VAL	A	34	L	H	HH22	ARG	V	136
R	-	CA	VAL	A	34	L	H	HB3	GLN	V	132
R	-	CA	VAL	A	34	L	H	HG2	GLN	V	132
R	-	CA	VAL	A	34	L	H	NH2	ARG	V	136
R	-	CA	VAL	A	34	L	H	HE	ARG	V	136
R	-	CA	VAL	A	34	L	H	HH21	ARG	V	136
R	-	C	VAL	A	34	L	H	HH21	ARG	V	136
R	-	CB	VAL	A	34	L	H	CG	GLN	V	132
R	-	CB	VAL	A	34	L	H	HA	GLN	V	132
R	-	CB	VAL	A	34	L	H	HB3	GLN	V	132
R	-	CB	VAL	A	34	L	H	HG2	GLN	V	132
R	-	CB	VAL	A	34	L	H	HG3	ARG	V	136
R	-	CB	VAL	A	34	L	H	HE	ARG	V	136
R	-	CB	VAL	A	34	L	H	HH21	ARG	V	136
R	-	O	VAL	A	34	L	H	NE2	GLN	V	132
R	-	O	VAL	A	34	L	H	HE21	GLN	V	132
R	-	O	VAL	A	34	L	H	HE22	GLN	V	132
R	-	CG1	VAL	A	34	L	H	CA	GLN	V	132
R	-	CG1	VAL	A	34	L	H	C	GLN	V	132
R	-	CG1	VAL	A	34	L	H	CB	GLN	V	132
R	-	CG1	VAL	A	34	L	H	O	GLN	V	132
R	-	CG1	VAL	A	34	L	H	HA	GLN	V	132
R	-	CG1	VAL	A	34	L	H	HB3	GLN	V	132
R	-	CG1	VAL	A	34	L	H	HG2	GLN	V	132
R	-	CG1	VAL	A	34	L	H	CG	ARG	V	136
R	-	CG1	VAL	A	34	L	H	CD	ARG	V	136
R	-	CG1	VAL	A	34	L	H	NE	ARG	V	136
R	-	CG1	VAL	A	34	L	H	NH2	ARG	V	136
R	-	CG1	VAL	A	34	L	H	CZ	ARG	V	136
R	-	CG1	VAL	A	34	L	H	HG2	ARG	V	136
R	-	CG1	VAL	A	34	L	H	HG3	ARG	V	136
R	-	CG1	VAL	A	34	L	H	HE	ARG	V	136
R	-	CG1	VAL	A	34	L	H	HH21	ARG	V	136
R	-	CG2	VAL	A	34	L	H	CA	GLN	V	132
R	-	CG2	VAL	A	34	L	H	CB	GLN	V	132
R	-	CG2	VAL	A	34	L	H	CG	GLN	V	132
R	-	CG2	VAL	A	34	L	H	CD	GLN	V	132
R	-	CG2	VAL	A	34	L	H	NE2	GLN	V	132
R	-	CG2	VAL	A	34	L	H	HA	GLN	V	132
R	-	CG2	VAL	A	34	L	H	HB3	GLN	V	132
R	-	CG2	VAL	A	34	L	H	HG2	GLN	V	132
R	-	CG2	VAL	A	34	L	H	HG3	GLN	V	132
R	-	CG2	VAL	A	34	L	H	HE21	GLN	V	132
R	-	CG2	VAL	A	34	L	S	CD1	PHE	V	143
R	-	CG2	VAL	A	34	L	S	HB3	PHE	V	143
R	-	CG2	VAL	A	34	L	S	HD1	PHE	V	143
R	-	CG2	THR	A	36	L	H	HZ1	LYS	V	128
R	-	OG1	THR	A	36	L	H	HZ1	LYS	V	128
R	-	N	VAL	A	37	L	S	HB3	LEU	V	144
R	-	CA	VAL	A	37	L	S	HB3	LEU	V	144
R	-	C	VAL	A	37	L	S	HB3	LEU	V	144
R	-	CB	VAL	A	37	L	S	O	PHE	V	143
R	-	CB	VAL	A	37	L	S	CB	LEU	V	144
R	-	CB	VAL	A	37	L	S	CD2	LEU	V	144
R	-	CB	VAL	A	37	L	S	HB2	LEU	V	144
R	-	CB	VAL	A	37	L	S	HB3	LEU	V	144
R	-	CB	VAL	A	37	L	S	HD21	LEU	V	144
R	-	CB	VAL	A	37	L	S	HD22	LEU	V	144
R	-	O	VAL	A	37	L	S	CB	LEU	V	144
R	-	O	VAL	A	37	L	S	HB2	LEU	V	144
R	-	O	VAL	A	37	L	S	HB3	LEU	V	144
R	-	O	VAL	A	37	L	S	HD22	LEU	V	144
R	-	O	VAL	A	37	L	-	CG	ASN	V	153
R	-	O	VAL	A	37	L	-	ND2	ASN	V	153
R	-	O	VAL	A	37	L	-	OD1	ASN	V	153
R	-	O	VAL	A	37	L	-	HD21	ASN	V	153
R	-	O	VAL	A	37	L	-	HD22	ASN	V	153
R	-	CG1	VAL	A	37	L	S	CB	LEU	V	144
R	-	CG1	VAL	A	37	L	S	CD2	LEU	V	144
R	-	CG1	VAL	A	37	L	S	HB3	LEU	V	144
R	-	CG1	VAL	A	37	L	S	HD21	LEU	V	144
R	-	CG1	VAL	A	37	L	S	HD22	LEU	V	144
R	-	CG1	VAL	A	37	L	S	HD23	LEU	V	144
R	-	CG1	VAL	A	37	L	H	HB3	GLU	V	156
R	-	CG2	VAL	A	37	L	S	O	PHE	V	143
R	-	CG2	VAL	A	37	L	S	HB3	LEU	V	144
R	-	CG2	VAL	A	37	L	S	HD21	LEU	V	144
R	-	N	GLY	A	38	L	-	OD1	ASN	V	153
R	-	N	GLY	A	38	L	H	HG2	GLU	V	156
R	-	CA	GLY	A	38	L	-	CG	ASN	V	153
R	-	CA	GLY	A	38	L	-	OD1	ASN	V	153
R	-	CA	GLY	A	38	L	-	HD22	ASN	V	153
R	-	CA	GLY	A	38	L	H	HG2	GLU	V	156
R	-	C	GLY	A	38	L	-	OD1	ASN	V	153
R	-	C	GLY	A	38	L	-	HD22	ASN	V	153
R	S	N	GLY	A	39	L	-	CG	ASN	V	153
R	S	N	GLY	A	39	L	-	ND2	ASN	V	153
R	S	N	GLY	A	39	L	-	OD1	ASN	V	153
R	S	N	GLY	A	39	L	-	HD22	ASN	V	153
R	S	CA	GLY	A	39	L	-	ND2	ASN	V	153
R	S	CA	GLY	A	39	L	-	HD22	ASN	V	153
R	S	C	GLY	A	39	L	-	ND2	ASN	V	153
R	S	C	GLY	A	39	L	-	HD21	ASN	V	153
R	S	C	GLY	A	39	L	-	HD22	ASN	V	153
R	S	O	GLY	A	39	L	S	O	GLU	V	145
R	S	O	GLY	A	39	L	-	CG2	ILE	V	152
R	S	O	GLY	A	39	L	-	HG21	ILE	V	152
R	S	O	GLY	A	39	L	-	HG22	ILE	V	152
R	S	O	GLY	A	39	L	-	HG23	ILE	V	152
R	S	O	GLY	A	39	L	-	CG	ASN	V	153
R	S	O	GLY	A	39	L	-	ND2	ASN	V	153
R	S	O	GLY	A	39	L	-	OD1	ASN	V	153
R	S	O	GLY	A	39	L	-	HD21	ASN	V	153
R	S	O	GLY	A	39	L	-	HD22	ASN	V	153
R	S	N	ALA	A	40	L	H	HZ1	LYS	V	128
R	S	N	ALA	A	40	L	H	HZ2	LYS	V	128
R	S	N	ALA	A	40	L	-	HD22	ASN	V	153
R	S	CA	ALA	A	40	L	H	NZ	LYS	V	128
R	S	CA	ALA	A	40	L	H	HZ1	LYS	V	128
R	S	CA	ALA	A	40	L	H	HZ2	LYS	V	128
R	S	CA	ALA	A	40	L	H	HZ3	LYS	V	128
R	S	C	ALA	A	40	L	H	HZ2	LYS	V	128
R	S	CB	ALA	A	40	L	H	CD	LYS	V	128
R	S	CB	ALA	A	40	L	H	CE	LYS	V	128
R	S	CB	ALA	A	40	L	H	NZ	LYS	V	128
R	S	CB	ALA	A	40	L	H	HD2	LYS	V	128
R	S	CB	ALA	A	40	L	H	HE2	LYS	V	128
R	S	CB	ALA	A	40	L	H	HE3	LYS	V	128
R	S	CB	ALA	A	40	L	H	HZ1	LYS	V	128
R	S	CB	ALA	A	40	L	H	HZ2	LYS	V	128
R	S	CB	ALA	A	40	L	H	HZ3	LYS	V	128
R	S	N	PHE	A	41	L	-	HG	CYS	V	118
R	S	CB	PHE	A	41	L	-	HG	CYS	V	118
R	S	CB	PHE	A	41	L	-	CD1	ILE	V	152
R	S	CB	PHE	A	41	L	-	HD11	ILE	V	152
R	S	CB	PHE	A	41	L	-	HD12	ILE	V	152
R	S	CB	PHE	A	41	L	-	HD13	ILE	V	152
R	S	O	PHE	A	41	L	-	HB2	CYS	V	118
R	S	O	PHE	A	41	L	H	OE2	GLU	V	121
R	S	O	PHE	A	41	L	-	HH21	ARG	V	124
R	S	CG	PHE	A	41	L	-	O	CYS	V	118
R	S	CG	PHE	A	41	L	-	HG	CYS	V	118
R	S	CG	PHE	A	41	L	-	HD11	ILE	V	152
R	S	CG	PHE	A	41	L	-	HD13	ILE	V	152
R	S	CD1	PHE	A	41	L	-	C	CYS	V	118
R	S	CD1	PHE	A	41	L	-	O	CYS	V	118
R	S	CD1	PHE	A	41	L	-	HA	ASP	V	119
R	S	CD1	PHE	A	41	L	H	HB2	GLU	V	121
R	S	CD2	PHE	A	41	L	-	HD11	ILE	V	152
R	S	CE1	PHE	A	41	L	-	O	CYS	V	118
R	S	CE1	PHE	A	41	L	-	HA	ASP	V	119
R	S	CE1	PHE	A	41	L	H	HB2	GLU	V	121
R	S	CZ	PHE	A	41	L	-	HA	ASP	V	119
R	S	CA	TYR	A	42	L	H	HG2	GLU	V	121
R	S	C	TYR	A	42	L	H	HG2	GLU	V	121
R	S	CD1	TYR	A	42	L	H	OE1	GLU	V	121
R	S	CE2	TYR	A	42	L	H	NZ	LYS	V	128
R	S	CE2	TYR	A	42	L	H	HD2	LYS	V	128
R	S	CE2	TYR	A	42	L	H	HD3	LYS	V	128
R	S	CE2	TYR	A	42	L	H	HZ2	LYS	V	128
R	S	CE2	TYR	A	42	L	H	HZ3	LYS	V	128
R	S	OH	TYR	A	42	L	H	CB	LYS	V	128
R	S	OH	TYR	A	42	L	H	CG	LYS	V	128
R	S	OH	TYR	A	42	L	H	CD	LYS	V	128
R	S	OH	TYR	A	42	L	H	CE	LYS	V	128
R	S	OH	TYR	A	42	L	H	NZ	LYS	V	128
R	S	OH	TYR	A	42	L	H	HB2	LYS	V	128
R	S	OH	TYR	A	42	L	H	HB3	LYS	V	128
R	S	OH	TYR	A	42	L	H	HD2	LYS	V	128
R	S	OH	TYR	A	42	L	H	HD3	LYS	V	128
R	S	OH	TYR	A	42	L	H	HZ2	LYS	V	128
R	S	OH	TYR	A	42	L	H	HZ3	LYS	V	128
R	S	CZ	TYR	A	42	L	H	CD	LYS	V	128
R	S	CZ	TYR	A	42	L	H	HD2	LYS	V	128
R	S	CZ	TYR	A	42	L	H	HD3	LYS	V	128
R	S	CZ	TYR	A	42	L	H	HZ3	LYS	V	128
R	S	N	LEU	A	43	L	H	CG	GLU	V	121
R	S	N	LEU	A	43	L	H	HB2	GLU	V	121
R	S	N	LEU	A	43	L	H	HB3	GLU	V	121
R	S	N	LEU	A	43	L	H	HG2	GLU	V	121
R	S	CA	LEU	A	43	L	H	HG2	GLU	V	121
R	S	C	LEU	A	43	L	H	HG2	GLU	V	121
R	S	CB	LEU	A	43	L	H	CB	GLU	V	121
R	S	CB	LEU	A	43	L	H	HB2	GLU	V	121
R	S	CB	LEU	A	43	L	H	HB3	GLU	V	121
R	S	CB	LEU	A	43	L	H	HG2	GLU	V	121
R	S	O	LEU	A	43	L	H	HG2	GLU	V	121
R	S	CE3	TRP	A	54	L	-	HD13	ILE	V	152
R	S	CH2	TRP	A	54	L	-	CG1	ILE	V	152
R	S	CH2	TRP	A	54	L	-	CD1	ILE	V	152
R	S	CH2	TRP	A	54	L	-	HG12	ILE	V	152
R	S	CH2	TRP	A	54	L	-	HG13	ILE	V	152
R	S	CH2	TRP	A	54	L	-	HD11	ILE	V	152
R	S	CH2	TRP	A	54	L	-	HD12	ILE	V	152
R	S	CH2	TRP	A	54	L	-	HD13	ILE	V	152
R	S	CZ2	TRP	A	54	L	-	CD1	ILE	V	152
R	S	CZ2	TRP	A	54	L	-	HG13	ILE	V	152
R	S	CZ2	TRP	A	54	L	-	HD11	ILE	V	152
R	S	CZ2	TRP	A	54	L	-	HD13	ILE	V	152
R	S	CZ3	TRP	A	54	L	-	CG1	ILE	V	152
R	S	CZ3	TRP	A	54	L	-	CG2	ILE	V	152
R	S	CZ3	TRP	A	54	L	-	CD1	ILE	V	152
R	S	CZ3	TRP	A	54	L	-	HG13	ILE	V	152
R	S	CZ3	TRP	A	54	L	-	HG21	ILE	V	152
R	S	CZ3	TRP	A	54	L	-	HG22	ILE	V	152
R	S	CZ3	TRP	A	54	L	-	HD11	ILE	V	152
R	S	CZ3	TRP	A	54	L	-	HD13	ILE	V	152
R	S	CB	ASP	A	55	L	H	HZ3	LYS	V	128
R	S	OD2	ASP	A	55	L	H	NZ	LYS	V	128
R	S	OD2	ASP	A	55	L	H	HZ1	LYS	V	128
R	S	OD2	ASP	A	55	L	H	HZ3	LYS	V	128
R	H	O	GLN	A	61	L	H	HH22	ARG	V	163
R	H	OE1	GLN	A	61	L	H	HH22	ARG	V	167
R	H	CE1	PHE	A	62	L	H	HG3	GLU	V	156
R	H	CE1	PHE	A	62	L	H	HH12	ARG	V	163
R	H	CG	LEU	A	65	L	H	OE1	GLU	V	156
R	H	CD1	LEU	A	65	L	H	CG	GLU	V	156
R	H	CD1	LEU	A	65	L	H	CD	GLU	V	156
R	H	CD1	LEU	A	65	L	H	OE1	GLU	V	156
R	H	CD1	LEU	A	65	L	H	HG2	GLU	V	156
R	H	CD1	LEU	A	65	L	H	HG3	GLU	V	156
R	H	CD2	LEU	A	65	L	H	OE1	GLU	V	156
R	H	OH	TYR	A	69	L	-	HG22	ILE	V	152
R	H	OH	TYR	A	69	L	-	OD1	ASN	V	153
R	H	OH	TYR	A	69	L	-	H	ASN	V	153

- 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