IID

O60431_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	-	SER	A	10	L	H	GLN	V	143
R	H	TYR	A	102	L	H	PHE	V	102
R	S	GLU	A	11	L	H	THR	V	139
R	H	SER	A	138	L	H	ARG	V	80
R	H	SER	A	138	L	-	ASP	V	89
R	H	PRO	A	139	L	S	ASP	V	11
R	H	PRO	A	139	L	S	SER	V	93
R	H	GLY	A	142	L	S	SER	V	93
R	H	LEU	A	143	L	S	SER	V	93
R	H	GLY	A	146	L	H	VAL	V	95
R	H	ALA	A	147	L	H	VAL	V	95
R	H	TRP	A	149	L	H	PHE	V	103
R	H	MET	A	150	L	H	VAL	V	95
R	H	ASN	A	153	L	H	PHE	V	102
R	H	ASN	A	153	L	H	PHE	V	103
R	H	PHE	A	28	L	-	HIS	V	56
R	H	LEU	A	32	L	H	ARG	V	50
R	H	LEU	A	32	L	H	LEU	V	51
R	H	TYR	A	35	L	H	ARG	V	50
R	H	LEU	A	36	L	H	ILE	V	47
R	H	LEU	A	36	L	H	ARG	V	50
R	H	LEU	A	36	L	H	LEU	V	51
R	H	ILE	A	39	L	H	VAL	V	43
R	H	ILE	A	40	L	H	ILE	V	47
R	H	ALA	A	43	L	H	LEU	V	39
R	H	ALA	A	43	L	H	VAL	V	43
R	H	ILE	A	46	L	H	TYR	V	35
R	H	ILE	A	46	L	H	LEU	V	75
R	H	LEU	A	47	L	H	LEU	V	36
R	H	LEU	A	47	L	H	LEU	V	39
R	H	ILE	A	50	L	H	TYR	V	35
R	H	ILE	A	50	L	H	LEU	V	75
R	H	ILE	A	50	L	H	PRO	V	79
R	H	ILE	A	50	L	H	LEU	V	82
R	H	THR	A	51	L	H	LEU	V	32
R	H	THR	A	51	L	H	LEU	V	36
R	H	PHE	A	64	L	H	LEU	V	75
R	H	PHE	A	64	L	H	PRO	V	79
R	H	LEU	A	68	L	H	CYS	V	72
R	H	LEU	A	68	L	H	LEU	V	75
R	H	THR	A	71	L	H	PHE	V	68
R	H	LEU	A	72	L	H	TRP	V	107
R	H	LEU	A	72	L	H	PHE	V	68
R	H	LEU	A	72	L	H	CYS	V	72
R	H	SER	A	75	L	H	PHE	V	68
R	H	PRO	A	79	L	H	ARG	V	50
R	H	PRO	A	79	L	H	PHE	V	65
R	H	LYS	A	80	L	H	ALA	V	142
R	H	LEU	A	82	L	H	ARG	V	50
R	H	GLN	A	86	L	-	HIS	V	56
R	-	ALA	A	87	L	H	PRO	V	138
R	-	SER	A	89	L	H	PRO	V	138
R	-	SER	A	89	L	H	THR	V	139
R	S	ALA	A	91	L	H	THR	V	139
R	S	ILE	A	92	L	H	ILE	V	146
R	S	PRO	A	93	L	H	GLN	V	143
R	S	PRO	A	93	L	H	ILE	V	146
R	H	VAL	A	95	L	H	ILE	V	146
R	H	VAL	A	95	L	H	LEU	V	150
R	H	GLY	A	96	L	H	ILE	V	146
R	H	CYS	A	97	L	H	ILE	V	146
R	H	THR	A	99	L	H	ILE	V	146
R	H	THR	A	99	L	H	LEU	V	150

- 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

O60431_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	-	OG	SER	A	10	L	H	HE22	GLN	V	143
R	S	OE2	GLU	A	11	L	H	CG2	THR	V	139
R	S	OE2	GLU	A	11	L	H	HG21	THR	V	139
R	S	OE2	GLU	A	11	L	H	HG22	THR	V	139
R	H	CE1	PHE	A	28	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	28	L	-	CE1	HIS	V	56
R	H	CZ	PHE	A	28	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	32	L	H	O	ARG	V	50
R	H	CG	LEU	A	32	L	H	HB3	ARG	V	50
R	H	CD1	LEU	A	32	L	H	CB	ARG	V	50
R	H	CD1	LEU	A	32	L	H	O	ARG	V	50
R	H	CD1	LEU	A	32	L	H	CG	ARG	V	50
R	H	CD1	LEU	A	32	L	H	CD	ARG	V	50
R	H	CD1	LEU	A	32	L	H	NH1	ARG	V	50
R	H	CD1	LEU	A	32	L	H	HA	ARG	V	50
R	H	CD1	LEU	A	32	L	H	HB3	ARG	V	50
R	H	CD1	LEU	A	32	L	H	HG2	ARG	V	50
R	H	CD1	LEU	A	32	L	H	HD2	ARG	V	50
R	H	CD1	LEU	A	32	L	H	HH11	ARG	V	50
R	H	CD2	LEU	A	32	L	H	C	ARG	V	50
R	H	CD2	LEU	A	32	L	H	O	ARG	V	50
R	H	CD2	LEU	A	32	L	H	HB3	ARG	V	50
R	H	CD2	LEU	A	32	L	H	HA	LEU	V	51
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	51
R	H	CB	TYR	A	35	L	H	NH1	ARG	V	50
R	H	CB	TYR	A	35	L	H	HH11	ARG	V	50
R	H	CB	TYR	A	35	L	H	HH12	ARG	V	50
R	H	CG	TYR	A	35	L	H	NH1	ARG	V	50
R	H	CG	TYR	A	35	L	H	NH2	ARG	V	50
R	H	CG	TYR	A	35	L	H	CZ	ARG	V	50
R	H	CG	TYR	A	35	L	H	HH11	ARG	V	50
R	H	CG	TYR	A	35	L	H	HH12	ARG	V	50
R	H	CG	TYR	A	35	L	H	HH22	ARG	V	50
R	H	CD1	TYR	A	35	L	H	NE	ARG	V	50
R	H	CD1	TYR	A	35	L	H	NH1	ARG	V	50
R	H	CD1	TYR	A	35	L	H	NH2	ARG	V	50
R	H	CD1	TYR	A	35	L	H	CZ	ARG	V	50
R	H	CD1	TYR	A	35	L	H	HG2	ARG	V	50
R	H	CD1	TYR	A	35	L	H	HH11	ARG	V	50
R	H	CD1	TYR	A	35	L	H	HH12	ARG	V	50
R	H	CD1	TYR	A	35	L	H	HH21	ARG	V	50
R	H	CD1	TYR	A	35	L	H	HH22	ARG	V	50
R	H	CD2	TYR	A	35	L	H	NH1	ARG	V	50
R	H	CD2	TYR	A	35	L	H	NH2	ARG	V	50
R	H	CD2	TYR	A	35	L	H	HH12	ARG	V	50
R	H	CD2	TYR	A	35	L	H	HH22	ARG	V	50
R	H	CE1	TYR	A	35	L	H	NE	ARG	V	50
R	H	CE1	TYR	A	35	L	H	NH1	ARG	V	50
R	H	CE1	TYR	A	35	L	H	NH2	ARG	V	50
R	H	CE1	TYR	A	35	L	H	CZ	ARG	V	50
R	H	CE1	TYR	A	35	L	H	HG2	ARG	V	50
R	H	CE1	TYR	A	35	L	H	HE	ARG	V	50
R	H	CE1	TYR	A	35	L	H	HH11	ARG	V	50
R	H	CE1	TYR	A	35	L	H	HH12	ARG	V	50
R	H	CE1	TYR	A	35	L	H	HH21	ARG	V	50
R	H	CE1	TYR	A	35	L	H	HH22	ARG	V	50
R	H	CE2	TYR	A	35	L	H	NH1	ARG	V	50
R	H	CE2	TYR	A	35	L	H	NH2	ARG	V	50
R	H	CE2	TYR	A	35	L	H	HH12	ARG	V	50
R	H	CE2	TYR	A	35	L	H	HH21	ARG	V	50
R	H	CE2	TYR	A	35	L	H	HH22	ARG	V	50
R	H	OH	TYR	A	35	L	H	NH2	ARG	V	50
R	H	OH	TYR	A	35	L	H	CZ	ARG	V	50
R	H	OH	TYR	A	35	L	H	HH21	ARG	V	50
R	H	OH	TYR	A	35	L	H	HH22	ARG	V	50
R	H	CZ	TYR	A	35	L	H	NH1	ARG	V	50
R	H	CZ	TYR	A	35	L	H	NH2	ARG	V	50
R	H	CZ	TYR	A	35	L	H	CZ	ARG	V	50
R	H	CZ	TYR	A	35	L	H	HH12	ARG	V	50
R	H	CZ	TYR	A	35	L	H	HH21	ARG	V	50
R	H	CZ	TYR	A	35	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	36	L	H	HB2	ARG	V	50
R	H	CG	LEU	A	36	L	H	HB3	ARG	V	50
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	47
R	H	CD1	LEU	A	36	L	H	HB2	ARG	V	50
R	H	CD1	LEU	A	36	L	H	HB3	ARG	V	50
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	51
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	36	L	H	CA	ILE	V	47
R	H	CD2	LEU	A	36	L	H	CG1	ILE	V	47
R	H	CD2	LEU	A	36	L	H	HA	ILE	V	47
R	H	CD2	LEU	A	36	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	47
R	H	CD2	LEU	A	36	L	H	CB	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HB2	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HB3	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HG2	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	51
R	H	CG2	ILE	A	39	L	H	HG12	VAL	V	43
R	H	CB	ILE	A	40	L	H	HD11	ILE	V	47
R	H	CG1	ILE	A	40	L	H	CD1	ILE	V	47
R	H	CG1	ILE	A	40	L	H	HG12	ILE	V	47
R	H	CG1	ILE	A	40	L	H	HD11	ILE	V	47
R	H	CG1	ILE	A	40	L	H	HD12	ILE	V	47
R	H	CG1	ILE	A	40	L	H	HD13	ILE	V	47
R	H	CD1	ILE	A	40	L	H	CD1	ILE	V	47
R	H	CD1	ILE	A	40	L	H	HG12	ILE	V	47
R	H	CD1	ILE	A	40	L	H	HD11	ILE	V	47
R	H	CD1	ILE	A	40	L	H	HD12	ILE	V	47
R	H	CB	ALA	A	43	L	H	HG23	VAL	V	43
R	H	O	ALA	A	43	L	H	HD22	LEU	V	39
R	H	CB	ILE	A	46	L	H	HD22	LEU	V	75
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	75
R	H	CG1	ILE	A	46	L	H	HD22	LEU	V	75
R	H	CG2	ILE	A	46	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	75
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	75
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	75
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	75
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	75
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	75
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	75
R	H	CB	LEU	A	47	L	H	HD21	LEU	V	39
R	H	CB	LEU	A	47	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	47	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	47	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	39
R	H	CB	ILE	A	50	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	50	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	50	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	50	L	H	CG	PRO	V	79
R	H	CG1	ILE	A	50	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	50	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	50	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	50	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	50	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	50	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	50	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	50	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	82
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	82
R	H	CD1	ILE	A	50	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	50	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	50	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	50	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	50	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	75
R	H	CD1	ILE	A	50	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	50	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	50	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	50	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	51	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	51	L	H	CD2	LEU	V	36
R	H	CG2	THR	A	51	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	51	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	64	L	H	HD21	LEU	V	75
R	H	CE2	PHE	A	64	L	H	HD22	LEU	V	75
R	H	CE2	PHE	A	64	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	64	L	H	O	LEU	V	75
R	H	CZ	PHE	A	64	L	H	HB3	LEU	V	75
R	H	CZ	PHE	A	64	L	H	HD22	LEU	V	75
R	H	CZ	PHE	A	64	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	68	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	75
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	75
R	H	C	THR	A	71	L	H	HE2	PHE	V	68
R	H	O	THR	A	71	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	71	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	72	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	72	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	72	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	72	L	H	HZ2	TRP	V	107
R	H	CD2	LEU	A	72	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	72	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	72	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	72	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	72	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	72	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	72	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	72	L	H	CZ2	TRP	V	107
R	H	CD2	LEU	A	72	L	H	HH2	TRP	V	107
R	H	CD2	LEU	A	72	L	H	HZ2	TRP	V	107
R	H	CB	SER	A	75	L	H	CE2	PHE	V	68
R	H	CB	SER	A	75	L	H	CZ	PHE	V	68
R	H	CB	SER	A	75	L	H	HE2	PHE	V	68
R	H	CB	SER	A	75	L	H	HZ	PHE	V	68
R	H	OG	SER	A	75	L	H	CD2	PHE	V	68
R	H	OG	SER	A	75	L	H	CE2	PHE	V	68
R	H	OG	SER	A	75	L	H	CZ	PHE	V	68
R	H	OG	SER	A	75	L	H	HE2	PHE	V	68
R	H	OG	SER	A	75	L	H	HZ	PHE	V	68
R	H	N	PRO	A	79	L	H	HH22	ARG	V	50
R	H	CB	PRO	A	79	L	H	NH2	ARG	V	50
R	H	CB	PRO	A	79	L	H	HH21	ARG	V	50
R	H	CB	PRO	A	79	L	H	HH22	ARG	V	50
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	65
R	H	CG	PRO	A	79	L	H	NH2	ARG	V	50
R	H	CG	PRO	A	79	L	H	HH21	ARG	V	50
R	H	CG	PRO	A	79	L	H	HH22	ARG	V	50
R	H	CD	PRO	A	79	L	H	HH22	ARG	V	50
R	H	CE	LYS	A	80	L	H	HB1	ALA	V	142
R	H	NZ	LYS	A	80	L	H	CB	ALA	V	142
R	H	NZ	LYS	A	80	L	H	HB1	ALA	V	142
R	H	NZ	LYS	A	80	L	H	HB2	ALA	V	142
R	H	NZ	LYS	A	80	L	H	HB3	ALA	V	142
R	H	CD1	LEU	A	82	L	H	NH1	ARG	V	50
R	H	CD1	LEU	A	82	L	H	HH11	ARG	V	50
R	H	CD1	LEU	A	82	L	H	HH12	ARG	V	50
R	H	CD	GLN	A	86	L	-	CB	HIS	V	56
R	H	CD	GLN	A	86	L	-	CG	HIS	V	56
R	H	CD	GLN	A	86	L	-	ND1	HIS	V	56
R	H	CD	GLN	A	86	L	-	CE1	HIS	V	56
R	H	CD	GLN	A	86	L	-	HB3	HIS	V	56
R	H	CD	GLN	A	86	L	-	HE1	HIS	V	56
R	H	NE2	GLN	A	86	L	-	CB	HIS	V	56
R	H	NE2	GLN	A	86	L	-	CG	HIS	V	56
R	H	NE2	GLN	A	86	L	-	ND1	HIS	V	56
R	H	NE2	GLN	A	86	L	-	CE1	HIS	V	56
R	H	NE2	GLN	A	86	L	-	HB2	HIS	V	56
R	H	NE2	GLN	A	86	L	-	HB3	HIS	V	56
R	H	OE1	GLN	A	86	L	-	CG	HIS	V	56
R	H	OE1	GLN	A	86	L	-	ND1	HIS	V	56
R	H	OE1	GLN	A	86	L	-	CE1	HIS	V	56
R	H	OE1	GLN	A	86	L	-	HB3	HIS	V	56
R	H	OE1	GLN	A	86	L	-	HE1	HIS	V	56
R	-	CA	ALA	A	87	L	H	HG2	PRO	V	138
R	-	CB	ALA	A	87	L	H	CB	PRO	V	138
R	-	CB	ALA	A	87	L	H	CG	PRO	V	138
R	-	CB	ALA	A	87	L	H	HB2	PRO	V	138
R	-	CB	ALA	A	87	L	H	HB3	PRO	V	138
R	-	CB	ALA	A	87	L	H	HG2	PRO	V	138
R	-	CB	ALA	A	87	L	H	HG3	PRO	V	138
R	-	O	ALA	A	87	L	H	HG2	PRO	V	138
R	-	CB	SER	A	89	L	H	HB2	PRO	V	138
R	-	OG	SER	A	89	L	H	OG1	THR	V	139
R	-	OG	SER	A	89	L	H	HG1	THR	V	139
R	S	CB	ALA	A	91	L	H	OG1	THR	V	139
R	S	CB	ALA	A	91	L	H	HG21	THR	V	139
R	S	CB	ALA	A	91	L	H	HG22	THR	V	139
R	S	O	ALA	A	91	L	H	HG22	THR	V	139
R	S	CG1	ILE	A	92	L	H	HD11	ILE	V	146
R	S	CG1	ILE	A	92	L	H	HD12	ILE	V	146
R	S	CD1	ILE	A	92	L	H	HD11	ILE	V	146
R	S	N	PRO	A	93	L	H	HE21	GLN	V	143
R	S	CA	PRO	A	93	L	H	HG2	GLN	V	143
R	S	CA	PRO	A	93	L	H	HE21	GLN	V	143
R	S	CB	PRO	A	93	L	H	CG	GLN	V	143
R	S	CB	PRO	A	93	L	H	NE2	GLN	V	143
R	S	CB	PRO	A	93	L	H	HA	GLN	V	143
R	S	CB	PRO	A	93	L	H	HG2	GLN	V	143
R	S	CB	PRO	A	93	L	H	HG3	GLN	V	143
R	S	CB	PRO	A	93	L	H	HE21	GLN	V	143
R	S	O	PRO	A	93	L	H	HD12	ILE	V	146
R	S	CG	PRO	A	93	L	H	CA	GLN	V	143
R	S	CG	PRO	A	93	L	H	CB	GLN	V	143
R	S	CG	PRO	A	93	L	H	CG	GLN	V	143
R	S	CG	PRO	A	93	L	H	CD	GLN	V	143
R	S	CG	PRO	A	93	L	H	NE2	GLN	V	143
R	S	CG	PRO	A	93	L	H	HA	GLN	V	143
R	S	CG	PRO	A	93	L	H	HG2	GLN	V	143
R	S	CG	PRO	A	93	L	H	HG3	GLN	V	143
R	S	CG	PRO	A	93	L	H	HE21	GLN	V	143
R	S	CG	PRO	A	93	L	H	HD13	ILE	V	146
R	S	CD	PRO	A	93	L	H	CG	GLN	V	143
R	S	CD	PRO	A	93	L	H	HG2	GLN	V	143
R	S	CD	PRO	A	93	L	H	HG3	GLN	V	143
R	S	CD	PRO	A	93	L	H	HE21	GLN	V	143
R	S	CD	PRO	A	93	L	H	HD13	ILE	V	146
R	H	CA	VAL	A	95	L	H	HG23	ILE	V	146
R	H	CA	VAL	A	95	L	H	HD23	LEU	V	150
R	H	C	VAL	A	95	L	H	CG2	ILE	V	146
R	H	C	VAL	A	95	L	H	HG21	ILE	V	146
R	H	C	VAL	A	95	L	H	HG22	ILE	V	146
R	H	C	VAL	A	95	L	H	HG23	ILE	V	146
R	H	CB	VAL	A	95	L	H	HG21	ILE	V	146
R	H	CB	VAL	A	95	L	H	HG23	ILE	V	146
R	H	CB	VAL	A	95	L	H	CD2	LEU	V	150
R	H	CB	VAL	A	95	L	H	HD21	LEU	V	150
R	H	CB	VAL	A	95	L	H	HD23	LEU	V	150
R	H	O	VAL	A	95	L	H	CG2	ILE	V	146
R	H	O	VAL	A	95	L	H	HG21	ILE	V	146
R	H	O	VAL	A	95	L	H	HG22	ILE	V	146
R	H	O	VAL	A	95	L	H	HG23	ILE	V	146
R	H	O	VAL	A	95	L	H	HD23	LEU	V	150
R	H	CG1	VAL	A	95	L	H	HG21	ILE	V	146
R	H	CG1	VAL	A	95	L	H	CG	LEU	V	150
R	H	CG1	VAL	A	95	L	H	CD2	LEU	V	150
R	H	CG1	VAL	A	95	L	H	HB2	LEU	V	150
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	150
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	150
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	150
R	H	N	GLY	A	96	L	H	CG2	ILE	V	146
R	H	N	GLY	A	96	L	H	CD1	ILE	V	146
R	H	N	GLY	A	96	L	H	HG21	ILE	V	146
R	H	N	GLY	A	96	L	H	HG22	ILE	V	146
R	H	N	GLY	A	96	L	H	HG23	ILE	V	146
R	H	N	GLY	A	96	L	H	HD12	ILE	V	146
R	H	CA	GLY	A	96	L	H	CB	ILE	V	146
R	H	CA	GLY	A	96	L	H	CG1	ILE	V	146
R	H	CA	GLY	A	96	L	H	CG2	ILE	V	146
R	H	CA	GLY	A	96	L	H	CD1	ILE	V	146
R	H	CA	GLY	A	96	L	H	HB	ILE	V	146
R	H	CA	GLY	A	96	L	H	HG12	ILE	V	146
R	H	CA	GLY	A	96	L	H	HG21	ILE	V	146
R	H	CA	GLY	A	96	L	H	HG22	ILE	V	146
R	H	CA	GLY	A	96	L	H	HG23	ILE	V	146
R	H	CA	GLY	A	96	L	H	HD11	ILE	V	146
R	H	CA	GLY	A	96	L	H	HD12	ILE	V	146
R	H	CA	GLY	A	96	L	H	HD13	ILE	V	146
R	H	C	GLY	A	96	L	H	CG2	ILE	V	146
R	H	C	GLY	A	96	L	H	CD1	ILE	V	146
R	H	C	GLY	A	96	L	H	HG12	ILE	V	146
R	H	C	GLY	A	96	L	H	HG22	ILE	V	146
R	H	C	GLY	A	96	L	H	HG23	ILE	V	146
R	H	C	GLY	A	96	L	H	HD11	ILE	V	146
R	H	C	GLY	A	96	L	H	HD12	ILE	V	146
R	H	O	GLY	A	96	L	H	CD1	ILE	V	146
R	H	O	GLY	A	96	L	H	HG12	ILE	V	146
R	H	O	GLY	A	96	L	H	HG22	ILE	V	146
R	H	O	GLY	A	96	L	H	HG23	ILE	V	146
R	H	O	GLY	A	96	L	H	HD11	ILE	V	146
R	H	O	GLY	A	96	L	H	HD12	ILE	V	146
R	H	N	CYS	A	97	L	H	HD12	ILE	V	146
R	H	CB	THR	A	99	L	H	HG22	ILE	V	146
R	H	CB	THR	A	99	L	H	HD12	LEU	V	150
R	H	CG2	THR	A	99	L	H	HG22	ILE	V	146
R	H	CG2	THR	A	99	L	H	HB2	LEU	V	150
R	H	OG1	THR	A	99	L	H	CG2	ILE	V	146
R	H	OG1	THR	A	99	L	H	HG21	ILE	V	146
R	H	OG1	THR	A	99	L	H	HG22	ILE	V	146
R	H	OG1	THR	A	99	L	H	HG23	ILE	V	146
R	H	OG1	THR	A	99	L	H	CB	LEU	V	150
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	150
R	H	OG1	THR	A	99	L	H	HB2	LEU	V	150
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	150
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	150
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	102
R	H	CB	SER	A	138	L	-	OD2	ASP	V	89
R	H	OG	SER	A	138	L	H	HH12	ARG	V	80
R	H	OG	SER	A	138	L	-	OD2	ASP	V	89
R	H	OG	SER	A	138	L	-	HB3	ASP	V	89
R	H	CB	PRO	A	139	L	S	OD2	ASP	V	11
R	H	O	PRO	A	139	L	S	HB3	SER	V	93
R	H	C	GLY	A	142	L	S	OG	SER	V	93
R	H	C	GLY	A	142	L	S	HG	SER	V	93
R	H	O	GLY	A	142	L	S	OG	SER	V	93
R	H	O	GLY	A	142	L	S	HG	SER	V	93
R	H	N	LEU	A	143	L	S	HG	SER	V	93
R	H	CA	LEU	A	143	L	S	HG	SER	V	93
R	H	CA	GLY	A	146	L	H	CG1	VAL	V	95
R	H	CA	GLY	A	146	L	H	HB	VAL	V	95
R	H	CA	GLY	A	146	L	H	HG11	VAL	V	95
R	H	CA	GLY	A	146	L	H	HG12	VAL	V	95
R	H	C	GLY	A	146	L	H	CG1	VAL	V	95
R	H	C	GLY	A	146	L	H	HG11	VAL	V	95
R	H	C	GLY	A	146	L	H	HG12	VAL	V	95
R	H	C	GLY	A	146	L	H	HG13	VAL	V	95
R	H	O	GLY	A	146	L	H	CG1	VAL	V	95
R	H	O	GLY	A	146	L	H	HG11	VAL	V	95
R	H	O	GLY	A	146	L	H	HG12	VAL	V	95
R	H	O	GLY	A	146	L	H	HG13	VAL	V	95
R	H	N	ALA	A	147	L	H	HG12	VAL	V	95
R	H	CA	ALA	A	147	L	H	HG12	VAL	V	95
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CD1	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CD2	TRP	A	149	L	H	CE2	PHE	V	103
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CE2	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	103
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CH2	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CG	MET	A	150	L	H	CG1	VAL	V	95
R	H	CG	MET	A	150	L	H	HG12	VAL	V	95
R	H	CG	MET	A	150	L	H	HG13	VAL	V	95
R	H	SD	MET	A	150	L	H	HG13	VAL	V	95
R	H	ND2	ASN	A	153	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	153	L	H	HE1	PHE	V	102

- 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