IID

A6NMS3_Q8NGX5.1 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	TYR	A	102	L	H	VAL	V	29
R	H	PHE	A	103	L	H	GLN	V	25
R	H	PHE	A	103	L	H	LEU	V	86
R	H	LEU	A	106	L	H	PHE	V	28
R	H	THR	A	139	L	H	ALA	V	43
R	H	THR	A	139	L	H	SER	V	47
R	H	ILE	A	142	L	H	LEU	V	39
R	H	ILE	A	142	L	H	GLY	V	40
R	H	ILE	A	142	L	H	ALA	V	43
R	H	ARG	A	143	L	H	ILE	V	44
R	H	THR	A	146	L	H	LEU	V	36
R	H	PHE	A	149	L	H	PHE	V	28
R	H	PHE	A	149	L	H	LEU	V	32
R	H	PHE	A	149	L	H	LEU	V	36
R	H	ASN	A	153	L	H	VAL	V	29
R	H	ASN	A	153	L	H	LEU	V	32
R	H	ILE	A	301	L	H	LEU	V	95
R	H	ILE	A	301	L	H	ILE	V	99
R	H	TYR	A	305	L	-	ARG	V	10
R	H	TYR	A	305	L	H	PHE	V	94
R	H	TYR	A	305	L	H	LEU	V	95
R	H	LEU	A	308	L	H	PHE	V	164
R	H	LEU	A	308	L	H	PHE	V	94
R	H	LEU	A	308	L	H	LEU	V	95
R	H	LYS	A	309	L	-	VAL	V	8
R	H	THR	A	311	L	-	HIS	V	165
R	H	CYS	A	312	L	H	PHE	V	164
R	H	CYS	A	312	L	-	HIS	V	165
R	H	ALA	A	315	L	-	HIS	V	165
R	H	ASN	A	316	L	-	PRO	V	167
R	H	ASN	A	316	L	-	HIS	V	169
R	H	ASN	A	316	L	-	LYS	V	6
R	-	ILE	A	320	L	-	LYS	V	6
R	H	TYR	A	35	L	-	SER	V	87
R	H	TYR	A	35	L	-	GLN	V	88
R	H	TYR	A	35	L	-	LYS	V	89
R	H	LEU	A	36	L	-	LYS	V	89
R	H	MET	A	39	L	-	SER	V	87
R	H	LEU	A	43	L	H	VAL	V	83
R	H	LEU	A	43	L	-	SER	V	87
R	H	VAL	A	46	L	H	PRO	V	79
R	H	VAL	A	46	L	H	VAL	V	83
R	H	ALA	A	47	L	H	LYS	V	80
R	H	TYR	A	50	L	H	TYR	V	35
R	H	TYR	A	50	L	H	PHE	V	75
R	H	TYR	A	50	L	H	VAL	V	76
R	H	TYR	A	50	L	H	PRO	V	79
R	H	VAL	A	51	L	H	VAL	V	76
R	H	VAL	A	51	L	H	ILE	V	99
R	H	ARG	A	53	L	H	PHE	V	106
R	H	ARG	A	53	L	H	PHE	V	107
R	H	ARG	A	53	L	H	CYS	V	72
R	H	ILE	A	61	L	H	PHE	V	75
R	H	LEU	A	68	L	H	PHE	V	28
R	H	LEU	A	68	L	H	LEU	V	82
R	H	LEU	A	68	L	H	VAL	V	83
R	H	MET	A	69	L	H	PHE	V	28
R	H	SER	A	71	L	H	VAL	V	83
R	H	CYS	A	72	L	H	LEU	V	86
R	H	CYS	A	75	L	H	LEU	V	86
R	H	CYS	A	75	L	-	SER	V	87
R	H	CYS	A	75	L	-	GLN	V	88
R	H	PRO	A	79	L	-	GLN	V	88
R	H	ALA	A	99	L	H	GLN	V	25

- 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

A6NMS3_Q8NGX5.1 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	CE1	TYR	A	35	L	-	HB2	GLN	V	88
R	H	OH	TYR	A	35	L	-	HA	SER	V	87
R	H	OH	TYR	A	35	L	-	N	GLN	V	88
R	H	OH	TYR	A	35	L	-	CA	GLN	V	88
R	H	OH	TYR	A	35	L	-	CB	GLN	V	88
R	H	OH	TYR	A	35	L	-	CG	GLN	V	88
R	H	OH	TYR	A	35	L	-	H	GLN	V	88
R	H	OH	TYR	A	35	L	-	HB2	GLN	V	88
R	H	OH	TYR	A	35	L	-	HB3	GLN	V	88
R	H	OH	TYR	A	35	L	-	HG2	GLN	V	88
R	H	OH	TYR	A	35	L	-	HG3	GLN	V	88
R	H	OH	TYR	A	35	L	-	H	LYS	V	89
R	H	CZ	TYR	A	35	L	-	H	GLN	V	88
R	H	CZ	TYR	A	35	L	-	HB2	GLN	V	88
R	H	CZ	TYR	A	35	L	-	HG2	GLN	V	88
R	H	CZ	TYR	A	35	L	-	HG3	GLN	V	88
R	H	CD2	LEU	A	36	L	-	HD2	LYS	V	89
R	H	CE	MET	A	39	L	-	CA	SER	V	87
R	H	CE	MET	A	39	L	-	CB	SER	V	87
R	H	CE	MET	A	39	L	-	OG	SER	V	87
R	H	CE	MET	A	39	L	-	HA	SER	V	87
R	H	CE	MET	A	39	L	-	HB3	SER	V	87
R	H	CE	MET	A	39	L	-	HG	SER	V	87
R	H	CA	LEU	A	43	L	H	HG13	VAL	V	83
R	H	CA	LEU	A	43	L	H	HG22	VAL	V	83
R	H	CB	LEU	A	43	L	H	CG1	VAL	V	83
R	H	CB	LEU	A	43	L	H	HG11	VAL	V	83
R	H	CB	LEU	A	43	L	H	HG12	VAL	V	83
R	H	CB	LEU	A	43	L	H	HG13	VAL	V	83
R	H	CG	LEU	A	43	L	H	CB	VAL	V	83
R	H	CG	LEU	A	43	L	H	CG1	VAL	V	83
R	H	CG	LEU	A	43	L	H	HG11	VAL	V	83
R	H	CG	LEU	A	43	L	H	HG12	VAL	V	83
R	H	CG	LEU	A	43	L	H	HG13	VAL	V	83
R	H	CG	LEU	A	43	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	83
R	H	CD1	LEU	A	43	L	H	HG11	VAL	V	83
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	83
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	43	L	-	CB	SER	V	87
R	H	CD1	LEU	A	43	L	-	OG	SER	V	87
R	H	CD1	LEU	A	43	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	43	L	-	HG	SER	V	87
R	H	CD2	LEU	A	43	L	H	CA	VAL	V	83
R	H	CD2	LEU	A	43	L	H	CB	VAL	V	83
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	43	L	H	HA	VAL	V	83
R	H	CD2	LEU	A	43	L	H	HB	VAL	V	83
R	H	CD2	LEU	A	43	L	H	HG11	VAL	V	83
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	43	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	83
R	H	CB	VAL	A	46	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	46	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	46	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	46	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	46	L	H	HG21	VAL	V	83
R	H	CG1	VAL	A	46	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	46	L	H	HG22	VAL	V	83
R	H	CB	ALA	A	47	L	H	HD3	LYS	V	80
R	H	CA	TYR	A	50	L	H	O	PHE	V	75
R	H	CA	TYR	A	50	L	H	HB2	PHE	V	75
R	H	CA	TYR	A	50	L	H	HD1	PHE	V	75
R	H	C	TYR	A	50	L	H	O	PHE	V	75
R	H	C	TYR	A	50	L	H	HB2	PHE	V	75
R	H	C	TYR	A	50	L	H	HA	VAL	V	76
R	H	CB	TYR	A	50	L	H	C	PHE	V	75
R	H	CB	TYR	A	50	L	H	CB	PHE	V	75
R	H	CB	TYR	A	50	L	H	O	PHE	V	75
R	H	CB	TYR	A	50	L	H	CD1	PHE	V	75
R	H	CB	TYR	A	50	L	H	HA	PHE	V	75
R	H	CB	TYR	A	50	L	H	HB2	PHE	V	75
R	H	CB	TYR	A	50	L	H	HD1	PHE	V	75
R	H	CB	TYR	A	50	L	H	HB3	PRO	V	79
R	H	CB	TYR	A	50	L	H	HG2	PRO	V	79
R	H	O	TYR	A	50	L	H	C	PHE	V	75
R	H	O	TYR	A	50	L	H	CB	PHE	V	75
R	H	O	TYR	A	50	L	H	O	PHE	V	75
R	H	O	TYR	A	50	L	H	HB2	PHE	V	75
R	H	O	TYR	A	50	L	H	HB3	PHE	V	75
R	H	O	TYR	A	50	L	H	CG2	VAL	V	76
R	H	O	TYR	A	50	L	H	HA	VAL	V	76
R	H	O	TYR	A	50	L	H	HG21	VAL	V	76
R	H	O	TYR	A	50	L	H	HG22	VAL	V	76
R	H	CG	TYR	A	50	L	H	C	PHE	V	75
R	H	CG	TYR	A	50	L	H	CB	PHE	V	75
R	H	CG	TYR	A	50	L	H	O	PHE	V	75
R	H	CG	TYR	A	50	L	H	CG	PHE	V	75
R	H	CG	TYR	A	50	L	H	CD1	PHE	V	75
R	H	CG	TYR	A	50	L	H	CE1	PHE	V	75
R	H	CG	TYR	A	50	L	H	HA	PHE	V	75
R	H	CG	TYR	A	50	L	H	HB2	PHE	V	75
R	H	CG	TYR	A	50	L	H	HD1	PHE	V	75
R	H	CG	TYR	A	50	L	H	HE1	PHE	V	75
R	H	CG	TYR	A	50	L	H	CB	PRO	V	79
R	H	CG	TYR	A	50	L	H	CG	PRO	V	79
R	H	CG	TYR	A	50	L	H	HB2	PRO	V	79
R	H	CG	TYR	A	50	L	H	HB3	PRO	V	79
R	H	CG	TYR	A	50	L	H	HG2	PRO	V	79
R	H	CG	TYR	A	50	L	H	HG3	PRO	V	79
R	H	CD1	TYR	A	50	L	H	OH	TYR	V	35
R	H	CD1	TYR	A	50	L	H	CA	PHE	V	75
R	H	CD1	TYR	A	50	L	H	C	PHE	V	75
R	H	CD1	TYR	A	50	L	H	CB	PHE	V	75
R	H	CD1	TYR	A	50	L	H	O	PHE	V	75
R	H	CD1	TYR	A	50	L	H	CG	PHE	V	75
R	H	CD1	TYR	A	50	L	H	CD1	PHE	V	75
R	H	CD1	TYR	A	50	L	H	CE1	PHE	V	75
R	H	CD1	TYR	A	50	L	H	CZ	PHE	V	75
R	H	CD1	TYR	A	50	L	H	HA	PHE	V	75
R	H	CD1	TYR	A	50	L	H	HB2	PHE	V	75
R	H	CD1	TYR	A	50	L	H	HD1	PHE	V	75
R	H	CD1	TYR	A	50	L	H	HE1	PHE	V	75
R	H	CD1	TYR	A	50	L	H	CG	PRO	V	79
R	H	CD1	TYR	A	50	L	H	HG2	PRO	V	79
R	H	CD1	TYR	A	50	L	H	HG3	PRO	V	79
R	H	CD2	TYR	A	50	L	H	HD1	PHE	V	75
R	H	CD2	TYR	A	50	L	H	CB	PRO	V	79
R	H	CD2	TYR	A	50	L	H	CG	PRO	V	79
R	H	CD2	TYR	A	50	L	H	HB2	PRO	V	79
R	H	CD2	TYR	A	50	L	H	HB3	PRO	V	79
R	H	CD2	TYR	A	50	L	H	HG2	PRO	V	79
R	H	CD2	TYR	A	50	L	H	HG3	PRO	V	79
R	H	CE1	TYR	A	50	L	H	OH	TYR	V	35
R	H	CE1	TYR	A	50	L	H	HH	TYR	V	35
R	H	CE1	TYR	A	50	L	H	CG	PHE	V	75
R	H	CE1	TYR	A	50	L	H	CD1	PHE	V	75
R	H	CE1	TYR	A	50	L	H	CE1	PHE	V	75
R	H	CE1	TYR	A	50	L	H	CZ	PHE	V	75
R	H	CE1	TYR	A	50	L	H	HA	PHE	V	75
R	H	CE1	TYR	A	50	L	H	HB2	PHE	V	75
R	H	CE1	TYR	A	50	L	H	HD1	PHE	V	75
R	H	CE1	TYR	A	50	L	H	HE1	PHE	V	75
R	H	CE1	TYR	A	50	L	H	HZ	PHE	V	75
R	H	CE1	TYR	A	50	L	H	CG	PRO	V	79
R	H	CE1	TYR	A	50	L	H	HG2	PRO	V	79
R	H	CE1	TYR	A	50	L	H	HG3	PRO	V	79
R	H	CE2	TYR	A	50	L	H	HD1	PHE	V	75
R	H	CE2	TYR	A	50	L	H	HE1	PHE	V	75
R	H	CE2	TYR	A	50	L	H	CB	PRO	V	79
R	H	CE2	TYR	A	50	L	H	CG	PRO	V	79
R	H	CE2	TYR	A	50	L	H	HB2	PRO	V	79
R	H	CE2	TYR	A	50	L	H	HB3	PRO	V	79
R	H	CE2	TYR	A	50	L	H	HG2	PRO	V	79
R	H	CE2	TYR	A	50	L	H	HG3	PRO	V	79
R	H	OH	TYR	A	50	L	H	OH	TYR	V	35
R	H	OH	TYR	A	50	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	50	L	H	HH	TYR	V	35
R	H	OH	TYR	A	50	L	H	CE1	PHE	V	75
R	H	OH	TYR	A	50	L	H	HD1	PHE	V	75
R	H	OH	TYR	A	50	L	H	HE1	PHE	V	75
R	H	OH	TYR	A	50	L	H	HG3	PRO	V	79
R	H	CZ	TYR	A	50	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	50	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	50	L	H	CD1	PHE	V	75
R	H	CZ	TYR	A	50	L	H	CE1	PHE	V	75
R	H	CZ	TYR	A	50	L	H	HD1	PHE	V	75
R	H	CZ	TYR	A	50	L	H	HE1	PHE	V	75
R	H	CZ	TYR	A	50	L	H	CG	PRO	V	79
R	H	CZ	TYR	A	50	L	H	HB2	PRO	V	79
R	H	CZ	TYR	A	50	L	H	HG2	PRO	V	79
R	H	CZ	TYR	A	50	L	H	HG3	PRO	V	79
R	H	CA	VAL	A	51	L	H	HG22	VAL	V	76
R	H	CB	VAL	A	51	L	H	CG2	ILE	V	99
R	H	CB	VAL	A	51	L	H	HG21	ILE	V	99
R	H	CB	VAL	A	51	L	H	HG22	ILE	V	99
R	H	CG1	VAL	A	51	L	H	CB	ILE	V	99
R	H	CG1	VAL	A	51	L	H	CG2	ILE	V	99
R	H	CG1	VAL	A	51	L	H	HG21	ILE	V	99
R	H	CG1	VAL	A	51	L	H	HG22	ILE	V	99
R	H	CG1	VAL	A	51	L	H	HG23	ILE	V	99
R	H	CG1	VAL	A	51	L	H	HD12	ILE	V	99
R	H	CG2	VAL	A	51	L	H	HA	VAL	V	76
R	H	CG2	VAL	A	51	L	H	HG13	VAL	V	76
R	H	CG2	VAL	A	51	L	H	HG22	VAL	V	76
R	H	CG2	VAL	A	51	L	H	HG21	ILE	V	99
R	H	CG2	VAL	A	51	L	H	HG22	ILE	V	99
R	H	CG	ARG	A	53	L	H	HZ	PHE	V	107
R	H	CD	ARG	A	53	L	H	HZ	PHE	V	107
R	H	NE	ARG	A	53	L	H	SG	CYS	V	72
R	H	NE	ARG	A	53	L	H	HB2	CYS	V	72
R	H	NE	ARG	A	53	L	H	HE1	PHE	V	106
R	H	NE	ARG	A	53	L	H	CE1	PHE	V	107
R	H	NE	ARG	A	53	L	H	CZ	PHE	V	107
R	H	NE	ARG	A	53	L	H	HE1	PHE	V	107
R	H	NE	ARG	A	53	L	H	HZ	PHE	V	107
R	H	NH1	ARG	A	53	L	H	HE1	PHE	V	106
R	H	NH1	ARG	A	53	L	H	CE1	PHE	V	107
R	H	NH1	ARG	A	53	L	H	HE1	PHE	V	107
R	H	NH1	ARG	A	53	L	H	HZ	PHE	V	107
R	H	NH2	ARG	A	53	L	H	HB2	CYS	V	72
R	H	NH2	ARG	A	53	L	H	HB3	CYS	V	72
R	H	NH2	ARG	A	53	L	H	CE1	PHE	V	106
R	H	NH2	ARG	A	53	L	H	HD1	PHE	V	106
R	H	NH2	ARG	A	53	L	H	HE1	PHE	V	106
R	H	NH2	ARG	A	53	L	H	CD1	PHE	V	107
R	H	NH2	ARG	A	53	L	H	CE1	PHE	V	107
R	H	NH2	ARG	A	53	L	H	CE2	PHE	V	107
R	H	NH2	ARG	A	53	L	H	CZ	PHE	V	107
R	H	NH2	ARG	A	53	L	H	HD1	PHE	V	107
R	H	NH2	ARG	A	53	L	H	HE1	PHE	V	107
R	H	NH2	ARG	A	53	L	H	HZ	PHE	V	107
R	H	CZ	ARG	A	53	L	H	HB2	CYS	V	72
R	H	CZ	ARG	A	53	L	H	HE1	PHE	V	106
R	H	CZ	ARG	A	53	L	H	CE1	PHE	V	107
R	H	CZ	ARG	A	53	L	H	CZ	PHE	V	107
R	H	CZ	ARG	A	53	L	H	HE1	PHE	V	107
R	H	CZ	ARG	A	53	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	61	L	H	HZ	PHE	V	75
R	H	CA	LEU	A	68	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	68	L	H	HG21	VAL	V	83
R	H	CG	LEU	A	68	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	68	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	68	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	68	L	H	N	VAL	V	83
R	H	CD1	LEU	A	68	L	H	CA	VAL	V	83
R	H	CD1	LEU	A	68	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	68	L	H	HA	VAL	V	83
R	H	CD1	LEU	A	68	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	68	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	68	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	28
R	H	CE	MET	A	69	L	H	HZ	PHE	V	28
R	H	CB	SER	A	71	L	H	HG12	VAL	V	83
R	H	OG	SER	A	71	L	H	HG12	VAL	V	83
R	H	CA	CYS	A	72	L	H	CD1	LEU	V	86
R	H	CA	CYS	A	72	L	H	HB3	LEU	V	86
R	H	CA	CYS	A	72	L	H	HD11	LEU	V	86
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	86
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	86
R	H	CB	CYS	A	72	L	H	HD11	LEU	V	86
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	86
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	86
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	86
R	H	SG	CYS	A	72	L	H	HB3	LEU	V	86
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	86
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	86
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	86
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	86
R	H	CB	CYS	A	75	L	H	C	LEU	V	86
R	H	CB	CYS	A	75	L	H	O	LEU	V	86
R	H	CB	CYS	A	75	L	H	HB3	LEU	V	86
R	H	CB	CYS	A	75	L	-	HA	SER	V	87
R	H	O	CYS	A	75	L	-	HE21	GLN	V	88
R	H	SG	CYS	A	75	L	H	C	LEU	V	86
R	H	SG	CYS	A	75	L	H	O	LEU	V	86
R	H	SG	CYS	A	75	L	H	HB3	LEU	V	86
R	H	SG	CYS	A	75	L	-	N	SER	V	87
R	H	SG	CYS	A	75	L	-	CA	SER	V	87
R	H	SG	CYS	A	75	L	-	C	SER	V	87
R	H	SG	CYS	A	75	L	-	OG	SER	V	87
R	H	SG	CYS	A	75	L	-	HA	SER	V	87
R	H	SG	CYS	A	75	L	-	HG	SER	V	87
R	H	SG	CYS	A	75	L	-	N	GLN	V	88
R	H	SG	CYS	A	75	L	-	H	GLN	V	88
R	H	CB	PRO	A	79	L	-	CG	GLN	V	88
R	H	CB	PRO	A	79	L	-	NE2	GLN	V	88
R	H	CB	PRO	A	79	L	-	HG3	GLN	V	88
R	H	CB	PRO	A	79	L	-	HE21	GLN	V	88
R	H	CG	PRO	A	79	L	-	CG	GLN	V	88
R	H	CG	PRO	A	79	L	-	CD	GLN	V	88
R	H	CG	PRO	A	79	L	-	NE2	GLN	V	88
R	H	CG	PRO	A	79	L	-	HG2	GLN	V	88
R	H	CG	PRO	A	79	L	-	HG3	GLN	V	88
R	H	CG	PRO	A	79	L	-	HE21	GLN	V	88
R	H	CA	ALA	A	99	L	H	HE22	GLN	V	25
R	H	C	ALA	A	99	L	H	HE22	GLN	V	25
R	H	CB	ALA	A	99	L	H	NE2	GLN	V	25
R	H	CB	ALA	A	99	L	H	OE1	GLN	V	25
R	H	CB	ALA	A	99	L	H	HE22	GLN	V	25
R	H	O	ALA	A	99	L	H	HE22	GLN	V	25
R	H	OH	TYR	A	102	L	H	HG22	VAL	V	29
R	H	OH	TYR	A	102	L	H	HG23	VAL	V	29
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	86
R	H	CD2	PHE	A	103	L	H	CG	GLN	V	25
R	H	CD2	PHE	A	103	L	H	CD	GLN	V	25
R	H	CD2	PHE	A	103	L	H	NE2	GLN	V	25
R	H	CD2	PHE	A	103	L	H	HG2	GLN	V	25
R	H	CD2	PHE	A	103	L	H	HE21	GLN	V	25
R	H	CD2	PHE	A	103	L	H	HE22	GLN	V	25
R	H	CE1	PHE	A	103	L	H	CG	GLN	V	25
R	H	CE1	PHE	A	103	L	H	HB3	GLN	V	25
R	H	CE1	PHE	A	103	L	H	HG2	GLN	V	25
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	86
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	86
R	H	CE2	PHE	A	103	L	H	CB	GLN	V	25
R	H	CE2	PHE	A	103	L	H	CG	GLN	V	25
R	H	CE2	PHE	A	103	L	H	CD	GLN	V	25
R	H	CE2	PHE	A	103	L	H	NE2	GLN	V	25
R	H	CE2	PHE	A	103	L	H	OE1	GLN	V	25
R	H	CE2	PHE	A	103	L	H	HB3	GLN	V	25
R	H	CE2	PHE	A	103	L	H	HG2	GLN	V	25
R	H	CE2	PHE	A	103	L	H	HG3	GLN	V	25
R	H	CE2	PHE	A	103	L	H	HE21	GLN	V	25
R	H	CE2	PHE	A	103	L	H	HE22	GLN	V	25
R	H	CZ	PHE	A	103	L	H	CA	GLN	V	25
R	H	CZ	PHE	A	103	L	H	CB	GLN	V	25
R	H	CZ	PHE	A	103	L	H	CG	GLN	V	25
R	H	CZ	PHE	A	103	L	H	CD	GLN	V	25
R	H	CZ	PHE	A	103	L	H	NE2	GLN	V	25
R	H	CZ	PHE	A	103	L	H	OE1	GLN	V	25
R	H	CZ	PHE	A	103	L	H	HA	GLN	V	25
R	H	CZ	PHE	A	103	L	H	HB3	GLN	V	25
R	H	CZ	PHE	A	103	L	H	HG2	GLN	V	25
R	H	CZ	PHE	A	103	L	H	HG3	GLN	V	25
R	H	CZ	PHE	A	103	L	H	HE21	GLN	V	25
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	86
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	28
R	H	CA	THR	A	139	L	H	HB1	ALA	V	43
R	H	CB	THR	A	139	L	H	HB1	ALA	V	43
R	H	CB	THR	A	139	L	H	OG	SER	V	47
R	H	CB	THR	A	139	L	H	HG	SER	V	47
R	H	CG2	THR	A	139	L	H	HB1	ALA	V	43
R	H	CG2	THR	A	139	L	H	OG	SER	V	47
R	H	CG2	THR	A	139	L	H	HG	SER	V	47
R	H	OG1	THR	A	139	L	H	CB	ALA	V	43
R	H	OG1	THR	A	139	L	H	O	ALA	V	43
R	H	OG1	THR	A	139	L	H	HB1	ALA	V	43
R	H	OG1	THR	A	139	L	H	OG	SER	V	47
R	H	OG1	THR	A	139	L	H	HG	SER	V	47
R	H	CG1	ILE	A	142	L	H	HB3	LEU	V	39
R	H	CG1	ILE	A	142	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	142	L	H	HB2	LEU	V	39
R	H	CG2	ILE	A	142	L	H	HB3	LEU	V	39
R	H	CG2	ILE	A	142	L	H	HA2	GLY	V	40
R	H	CD1	ILE	A	142	L	H	HB3	LEU	V	39
R	H	CD1	ILE	A	142	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	142	L	H	CB	ALA	V	43
R	H	CD1	ILE	A	142	L	H	HB2	ALA	V	43
R	H	NH2	ARG	A	143	L	H	HG13	ILE	V	44
R	H	N	THR	A	146	L	H	HD23	LEU	V	36
R	H	CA	THR	A	146	L	H	HD12	LEU	V	36
R	H	CA	THR	A	146	L	H	HD23	LEU	V	36
R	H	C	THR	A	146	L	H	HD12	LEU	V	36
R	H	CB	THR	A	146	L	H	HB3	LEU	V	36
R	H	CB	THR	A	146	L	H	HD12	LEU	V	36
R	H	CB	THR	A	146	L	H	HD23	LEU	V	36
R	H	O	THR	A	146	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	146	L	H	CD1	LEU	V	36
R	H	CG2	THR	A	146	L	H	HB3	LEU	V	36
R	H	CG2	THR	A	146	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	146	L	H	HD23	LEU	V	36
R	H	OG1	THR	A	146	L	H	CB	LEU	V	36
R	H	OG1	THR	A	146	L	H	CG	LEU	V	36
R	H	OG1	THR	A	146	L	H	CD1	LEU	V	36
R	H	OG1	THR	A	146	L	H	CD2	LEU	V	36
R	H	OG1	THR	A	146	L	H	HB3	LEU	V	36
R	H	OG1	THR	A	146	L	H	HD12	LEU	V	36
R	H	OG1	THR	A	146	L	H	HD21	LEU	V	36
R	H	OG1	THR	A	146	L	H	HD22	LEU	V	36
R	H	OG1	THR	A	146	L	H	HD23	LEU	V	36
R	H	CB	PHE	A	149	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	149	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	149	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	149	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	149	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	149	L	H	CD2	LEU	V	32
R	H	CD1	PHE	A	149	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	149	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	149	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	149	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	149	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	149	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	149	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	149	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	149	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	149	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	149	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	149	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	149	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	149	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	149	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	149	L	H	HD22	LEU	V	32
R	H	ND2	ASN	A	153	L	H	HD21	LEU	V	32
R	H	OD1	ASN	A	153	L	H	HG12	VAL	V	29
R	H	OD1	ASN	A	153	L	H	HG23	VAL	V	29
R	H	CA	ILE	A	301	L	H	HD22	LEU	V	95
R	H	C	ILE	A	301	L	H	CD2	LEU	V	95
R	H	C	ILE	A	301	L	H	HD21	LEU	V	95
R	H	C	ILE	A	301	L	H	HD22	LEU	V	95
R	H	C	ILE	A	301	L	H	HD23	LEU	V	95
R	H	CB	ILE	A	301	L	H	CD2	LEU	V	95
R	H	CB	ILE	A	301	L	H	HD21	LEU	V	95
R	H	CB	ILE	A	301	L	H	HD22	LEU	V	95
R	H	O	ILE	A	301	L	H	CD2	LEU	V	95
R	H	O	ILE	A	301	L	H	HD21	LEU	V	95
R	H	O	ILE	A	301	L	H	HD22	LEU	V	95
R	H	O	ILE	A	301	L	H	HD23	LEU	V	95
R	H	CG1	ILE	A	301	L	H	HD22	LEU	V	95
R	H	CG1	ILE	A	301	L	H	HD11	ILE	V	99
R	H	CG2	ILE	A	301	L	H	CG	LEU	V	95
R	H	CG2	ILE	A	301	L	H	CD2	LEU	V	95
R	H	CG2	ILE	A	301	L	H	HG	LEU	V	95
R	H	CG2	ILE	A	301	L	H	HD21	LEU	V	95
R	H	CG2	ILE	A	301	L	H	HD22	LEU	V	95
R	H	CG2	ILE	A	301	L	H	HD23	LEU	V	95
R	H	CG2	ILE	A	301	L	H	HD11	ILE	V	99
R	H	N	TYR	A	305	L	H	HD12	LEU	V	95
R	H	N	TYR	A	305	L	H	HD22	LEU	V	95
R	H	N	TYR	A	305	L	H	HD23	LEU	V	95
R	H	CA	TYR	A	305	L	H	HD12	LEU	V	95
R	H	CA	TYR	A	305	L	H	HD23	LEU	V	95
R	H	CB	TYR	A	305	L	H	CD2	LEU	V	95
R	H	CB	TYR	A	305	L	H	HB2	LEU	V	95
R	H	CB	TYR	A	305	L	H	HD12	LEU	V	95
R	H	CB	TYR	A	305	L	H	HD21	LEU	V	95
R	H	CB	TYR	A	305	L	H	HD22	LEU	V	95
R	H	CB	TYR	A	305	L	H	HD23	LEU	V	95
R	H	CG	TYR	A	305	L	H	HB2	LEU	V	95
R	H	CG	TYR	A	305	L	H	HD23	LEU	V	95
R	H	CD2	TYR	A	305	L	H	HD1	PHE	V	94
R	H	CD2	TYR	A	305	L	H	CB	LEU	V	95
R	H	CD2	TYR	A	305	L	H	H	LEU	V	95
R	H	CD2	TYR	A	305	L	H	HB2	LEU	V	95
R	H	CD2	TYR	A	305	L	H	HB3	LEU	V	95
R	H	CD2	TYR	A	305	L	H	HD12	LEU	V	95
R	H	CD2	TYR	A	305	L	H	HD23	LEU	V	95
R	H	CE2	TYR	A	305	L	H	CD1	PHE	V	94
R	H	CE2	TYR	A	305	L	H	HB3	PHE	V	94
R	H	CE2	TYR	A	305	L	H	HD1	PHE	V	94
R	H	CE2	TYR	A	305	L	H	H	LEU	V	95
R	H	CE2	TYR	A	305	L	H	HB2	LEU	V	95
R	H	OH	TYR	A	305	L	-	HA	ARG	V	10
R	H	OH	TYR	A	305	L	-	HG3	ARG	V	10
R	H	OH	TYR	A	305	L	H	HB3	PHE	V	94
R	H	CZ	TYR	A	305	L	H	HB3	PHE	V	94
R	H	CD1	LEU	A	308	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	308	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	308	L	H	HB2	PHE	V	164
R	H	CD2	LEU	A	308	L	H	HB3	PHE	V	164
R	H	CE	LYS	A	309	L	-	HG23	VAL	V	8
R	H	C	THR	A	311	L	-	HD2	HIS	V	165
R	H	CB	THR	A	311	L	-	NE2	HIS	V	165
R	H	O	THR	A	311	L	-	CD2	HIS	V	165
R	H	O	THR	A	311	L	-	HD2	HIS	V	165
R	H	OG1	THR	A	311	L	-	NE2	HIS	V	165
R	H	N	CYS	A	312	L	-	HD2	HIS	V	165
R	H	CA	CYS	A	312	L	-	HA	HIS	V	165
R	H	CA	CYS	A	312	L	-	HD2	HIS	V	165
R	H	CB	CYS	A	312	L	-	HA	HIS	V	165
R	H	SG	CYS	A	312	L	H	O	PHE	V	164
R	H	SG	CYS	A	312	L	-	O	HIS	V	165
R	H	SG	CYS	A	312	L	-	HA	HIS	V	165
R	H	CB	ALA	A	315	L	-	HB3	HIS	V	165
R	H	CB	ALA	A	315	L	-	HD2	HIS	V	165
R	H	CB	ASN	A	316	L	-	HZ2	LYS	V	6
R	H	CG	ASN	A	316	L	-	HZ2	LYS	V	6
R	H	CG	ASN	A	316	L	-	HB3	PRO	V	167
R	H	ND2	ASN	A	316	L	-	HD3	LYS	V	6
R	H	ND2	ASN	A	316	L	-	HZ2	LYS	V	6
R	H	ND2	ASN	A	316	L	-	HB3	PRO	V	167
R	H	ND2	ASN	A	316	L	-	HE1	HIS	V	169
R	H	OD1	ASN	A	316	L	-	CB	PRO	V	167
R	H	OD1	ASN	A	316	L	-	HB3	PRO	V	167
R	H	OD1	ASN	A	316	L	-	HD2	PRO	V	167
R	-	CG1	ILE	A	320	L	-	HZ1	LYS	V	6
R	-	CD1	ILE	A	320	L	-	NZ	LYS	V	6
R	-	CD1	ILE	A	320	L	-	HZ1	LYS	V	6
R	-	CD1	ILE	A	320	L	-	HZ3	LYS	V	6

- 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