IID

Q8NGF9_Q9NYW0.1 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	MET	A	127	L	-	ARG	V	81
R	H	MET	A	127	L	S	VAL	V	83
R	H	PRO	A	130	L	H	SER	V	75
R	H	ILE	A	133	L	H	PRO	V	71
R	H	VAL	A	134	L	S	SER	V	85
R	H	VAL	A	134	L	H	TRP	V	87
R	H	VAL	A	134	L	H	GLY	V	88
R	H	LEU	A	137	L	H	ALA	V	91
R	H	LEU	A	137	L	H	PHE	V	95
R	H	ILE	A	138	L	H	TRP	V	87
R	H	ILE	A	138	L	H	ALA	V	91
R	H	ILE	A	138	L	H	PHE	V	95
R	H	SER	A	140	L	H	PHE	V	95
R	H	LEU	A	141	L	H	ALA	V	91
R	H	LEU	A	141	L	H	PHE	V	94
R	H	LEU	A	141	L	H	PHE	V	95
R	H	PHE	A	144	L	H	PHE	V	145
R	H	PHE	A	144	L	H	PHE	V	94
R	H	PHE	A	144	L	H	PHE	V	95
R	H	PHE	A	144	L	H	PHE	V	98
R	H	VAL	A	18	L	H	LEU	V	300
R	H	LEU	A	22	L	H	THR	V	297
R	H	LEU	A	22	L	H	LEU	V	300
R	H	LEU	A	22	L	H	ASN	V	301
R	H	LEU	A	295	L	H	ASN	V	301
R	H	LEU	A	295	L	-	GLU	V	302
R	H	CYS	A	32	L	H	THR	V	28
R	H	CYS	A	35	L	H	LEU	V	24
R	H	CYS	A	35	L	H	PHE	V	25
R	H	CYS	A	35	L	H	THR	V	28
R	H	ALA	A	36	L	H	PHE	V	25
R	-	ASN	A	38	L	H	PHE	V	20
R	-	ASN	A	38	L	H	VAL	V	21
R	-	ASN	A	38	L	H	LEU	V	24
R	-	ASN	A	38	L	H	PHE	V	25
R	-	LEU	A	40	L	H	PHE	V	20
R	-	LEU	A	40	L	H	LEU	V	24
R	H	PHE	A	45	L	H	TYR	V	27
R	H	PHE	A	45	L	H	PRO	V	71
R	H	ILE	A	52	L	H	VAL	V	31
R	H	ILE	A	52	L	H	PHE	V	35
R	H	ILE	A	55	L	H	PHE	V	35
R	H	ILE	A	55	L	H	LEU	V	39
R	H	PHE	A	56	L	H	PHE	V	60
R	H	TRP	A	59	L	H	LEU	V	39
R	H	TRP	A	59	L	H	MET	V	42
R	H	TRP	A	59	L	H	THR	V	43
R	H	ILE	A	74	L	H	TRP	V	130
R	H	ASN	A	79	L	H	VAL	V	135
R	H	LEU	A	80	L	H	TRP	V	130
R	H	TYR	A	83	L	H	THR	V	134
R	H	TYR	A	83	L	H	VAL	V	135
R	H	TYR	A	83	L	H	VAL	V	137
R	H	TYR	A	83	L	H	GLY	V	138
R	H	TYR	A	83	L	H	ILE	V	139
R	H	TYR	A	86	L	H	TRP	V	141
R	H	PHE	A	87	L	H	TRP	V	141
R	H	PHE	A	87	L	H	TYR	V	57
R	H	PHE	A	87	L	H	PHE	V	60
R	H	ILE	A	90	L	H	TRP	V	141
R	H	ILE	A	90	L	H	PHE	V	60

- 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

Q8NGF9_Q9NYW0.1 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	CG1	VAL	A	18	L	H	HD12	LEU	V	300
R	H	CG1	VAL	A	18	L	H	HD23	LEU	V	300
R	H	CG	LEU	A	22	L	H	HB3	LEU	V	300
R	H	CD1	LEU	A	22	L	H	HB3	LEU	V	300
R	H	CD1	LEU	A	22	L	H	HD12	LEU	V	300
R	H	CD2	LEU	A	22	L	H	HG23	THR	V	297
R	H	CD2	LEU	A	22	L	H	HB2	LEU	V	300
R	H	CD2	LEU	A	22	L	H	HB3	LEU	V	300
R	H	CD2	LEU	A	22	L	H	HD12	LEU	V	300
R	H	CD2	LEU	A	22	L	H	OD1	ASN	V	301
R	H	CA	CYS	A	32	L	H	HG21	THR	V	28
R	H	CB	CYS	A	32	L	H	HG21	THR	V	28
R	H	O	CYS	A	32	L	H	HG21	THR	V	28
R	H	SG	CYS	A	32	L	H	HG23	THR	V	28
R	H	CA	CYS	A	35	L	H	HG	LEU	V	24
R	H	CA	CYS	A	35	L	H	HG21	THR	V	28
R	H	C	CYS	A	35	L	H	HD2	PHE	V	25
R	H	CB	CYS	A	35	L	H	CB	THR	V	28
R	H	CB	CYS	A	35	L	H	CG2	THR	V	28
R	H	CB	CYS	A	35	L	H	OG1	THR	V	28
R	H	CB	CYS	A	35	L	H	HB	THR	V	28
R	H	CB	CYS	A	35	L	H	HG1	THR	V	28
R	H	CB	CYS	A	35	L	H	HG21	THR	V	28
R	H	CB	CYS	A	35	L	H	HG23	THR	V	28
R	H	O	CYS	A	35	L	H	HG	LEU	V	24
R	H	O	CYS	A	35	L	H	HA	PHE	V	25
R	H	O	CYS	A	35	L	H	HB3	PHE	V	25
R	H	O	CYS	A	35	L	H	HD2	PHE	V	25
R	H	SG	CYS	A	35	L	H	C	LEU	V	24
R	H	SG	CYS	A	35	L	H	O	LEU	V	24
R	H	SG	CYS	A	35	L	H	CG	LEU	V	24
R	H	SG	CYS	A	35	L	H	CD1	LEU	V	24
R	H	SG	CYS	A	35	L	H	HG	LEU	V	24
R	H	SG	CYS	A	35	L	H	HD11	LEU	V	24
R	H	SG	CYS	A	35	L	H	HD13	LEU	V	24
R	H	SG	CYS	A	35	L	H	HA	PHE	V	25
R	H	SG	CYS	A	35	L	H	CB	THR	V	28
R	H	SG	CYS	A	35	L	H	CG2	THR	V	28
R	H	SG	CYS	A	35	L	H	OG1	THR	V	28
R	H	SG	CYS	A	35	L	H	H	THR	V	28
R	H	SG	CYS	A	35	L	H	HB	THR	V	28
R	H	SG	CYS	A	35	L	H	HG1	THR	V	28
R	H	SG	CYS	A	35	L	H	HG21	THR	V	28
R	H	SG	CYS	A	35	L	H	HG23	THR	V	28
R	H	N	ALA	A	36	L	H	HD2	PHE	V	25
R	H	CA	ALA	A	36	L	H	CD2	PHE	V	25
R	H	CA	ALA	A	36	L	H	CE2	PHE	V	25
R	H	CA	ALA	A	36	L	H	HD2	PHE	V	25
R	H	CA	ALA	A	36	L	H	HE2	PHE	V	25
R	H	C	ALA	A	36	L	H	HD2	PHE	V	25
R	H	C	ALA	A	36	L	H	HE2	PHE	V	25
R	H	CB	ALA	A	36	L	H	HD2	PHE	V	25
R	H	CB	ALA	A	36	L	H	HE2	PHE	V	25
R	H	O	ALA	A	36	L	H	CD2	PHE	V	25
R	H	O	ALA	A	36	L	H	CE2	PHE	V	25
R	H	O	ALA	A	36	L	H	HD2	PHE	V	25
R	H	O	ALA	A	36	L	H	HE2	PHE	V	25
R	-	N	ASN	A	38	L	H	HG12	VAL	V	21
R	-	CA	ASN	A	38	L	H	CG1	VAL	V	21
R	-	CA	ASN	A	38	L	H	HA	VAL	V	21
R	-	CA	ASN	A	38	L	H	HG12	VAL	V	21
R	-	CA	ASN	A	38	L	H	HG23	VAL	V	21
R	-	CA	ASN	A	38	L	H	HD21	LEU	V	24
R	-	C	ASN	A	38	L	H	HG12	VAL	V	21
R	-	C	ASN	A	38	L	H	HG23	VAL	V	21
R	-	C	ASN	A	38	L	H	HD21	LEU	V	24
R	-	CB	ASN	A	38	L	H	CA	VAL	V	21
R	-	CB	ASN	A	38	L	H	CB	VAL	V	21
R	-	CB	ASN	A	38	L	H	CG1	VAL	V	21
R	-	CB	ASN	A	38	L	H	CG2	VAL	V	21
R	-	CB	ASN	A	38	L	H	HA	VAL	V	21
R	-	CB	ASN	A	38	L	H	HG11	VAL	V	21
R	-	CB	ASN	A	38	L	H	HG12	VAL	V	21
R	-	CB	ASN	A	38	L	H	HG13	VAL	V	21
R	-	CB	ASN	A	38	L	H	HG22	VAL	V	21
R	-	CB	ASN	A	38	L	H	HG23	VAL	V	21
R	-	O	ASN	A	38	L	H	HE1	PHE	V	20
R	-	O	ASN	A	38	L	H	CG2	VAL	V	21
R	-	O	ASN	A	38	L	H	HG12	VAL	V	21
R	-	O	ASN	A	38	L	H	HG23	VAL	V	21
R	-	O	ASN	A	38	L	H	HD21	LEU	V	24
R	-	CG	ASN	A	38	L	H	CA	VAL	V	21
R	-	CG	ASN	A	38	L	H	C	VAL	V	21
R	-	CG	ASN	A	38	L	H	CB	VAL	V	21
R	-	CG	ASN	A	38	L	H	O	VAL	V	21
R	-	CG	ASN	A	38	L	H	CG1	VAL	V	21
R	-	CG	ASN	A	38	L	H	CG2	VAL	V	21
R	-	CG	ASN	A	38	L	H	HA	VAL	V	21
R	-	CG	ASN	A	38	L	H	HB	VAL	V	21
R	-	CG	ASN	A	38	L	H	HG11	VAL	V	21
R	-	CG	ASN	A	38	L	H	HG12	VAL	V	21
R	-	CG	ASN	A	38	L	H	HG13	VAL	V	21
R	-	CG	ASN	A	38	L	H	HG23	VAL	V	21
R	-	CG	ASN	A	38	L	H	HB3	PHE	V	25
R	-	ND2	ASN	A	38	L	H	CA	VAL	V	21
R	-	ND2	ASN	A	38	L	H	C	VAL	V	21
R	-	ND2	ASN	A	38	L	H	CB	VAL	V	21
R	-	ND2	ASN	A	38	L	H	O	VAL	V	21
R	-	ND2	ASN	A	38	L	H	CG1	VAL	V	21
R	-	ND2	ASN	A	38	L	H	HA	VAL	V	21
R	-	ND2	ASN	A	38	L	H	HB	VAL	V	21
R	-	ND2	ASN	A	38	L	H	HG11	VAL	V	21
R	-	ND2	ASN	A	38	L	H	HG12	VAL	V	21
R	-	ND2	ASN	A	38	L	H	HG13	VAL	V	21
R	-	ND2	ASN	A	38	L	H	HB3	PHE	V	25
R	-	OD1	ASN	A	38	L	H	CA	VAL	V	21
R	-	OD1	ASN	A	38	L	H	C	VAL	V	21
R	-	OD1	ASN	A	38	L	H	CB	VAL	V	21
R	-	OD1	ASN	A	38	L	H	O	VAL	V	21
R	-	OD1	ASN	A	38	L	H	CG1	VAL	V	21
R	-	OD1	ASN	A	38	L	H	HA	VAL	V	21
R	-	OD1	ASN	A	38	L	H	HG11	VAL	V	21
R	-	OD1	ASN	A	38	L	H	HG12	VAL	V	21
R	-	OD1	ASN	A	38	L	H	HG13	VAL	V	21
R	-	OD1	ASN	A	38	L	H	HB3	LEU	V	24
R	-	OD1	ASN	A	38	L	H	N	PHE	V	25
R	-	OD1	ASN	A	38	L	H	CB	PHE	V	25
R	-	OD1	ASN	A	38	L	H	H	PHE	V	25
R	-	OD1	ASN	A	38	L	H	HB2	PHE	V	25
R	-	OD1	ASN	A	38	L	H	HB3	PHE	V	25
R	-	N	LEU	A	40	L	H	CD2	LEU	V	24
R	-	N	LEU	A	40	L	H	HD21	LEU	V	24
R	-	N	LEU	A	40	L	H	HD23	LEU	V	24
R	-	CA	LEU	A	40	L	H	HD23	LEU	V	24
R	-	C	LEU	A	40	L	H	HD23	LEU	V	24
R	-	CB	LEU	A	40	L	H	CD2	LEU	V	24
R	-	CB	LEU	A	40	L	H	HD13	LEU	V	24
R	-	CB	LEU	A	40	L	H	HD21	LEU	V	24
R	-	CB	LEU	A	40	L	H	HD22	LEU	V	24
R	-	CB	LEU	A	40	L	H	HD23	LEU	V	24
R	-	O	LEU	A	40	L	H	HZ	PHE	V	20
R	-	O	LEU	A	40	L	H	HD22	LEU	V	24
R	-	O	LEU	A	40	L	H	HD23	LEU	V	24
R	-	CG	LEU	A	40	L	H	HD13	LEU	V	24
R	-	CG	LEU	A	40	L	H	HD23	LEU	V	24
R	-	CD2	LEU	A	40	L	H	CD1	LEU	V	24
R	-	CD2	LEU	A	40	L	H	HD11	LEU	V	24
R	-	CD2	LEU	A	40	L	H	HD12	LEU	V	24
R	-	CD2	LEU	A	40	L	H	HD13	LEU	V	24
R	-	CD2	LEU	A	40	L	H	HD23	LEU	V	24
R	H	CD2	PHE	A	45	L	H	HE1	TYR	V	27
R	H	CE2	PHE	A	45	L	H	CE1	TYR	V	27
R	H	CE2	PHE	A	45	L	H	HE1	TYR	V	27
R	H	CE2	PHE	A	45	L	H	HB3	PRO	V	71
R	H	CE2	PHE	A	45	L	H	HG3	PRO	V	71
R	H	CZ	PHE	A	45	L	H	HB3	PRO	V	71
R	H	CZ	PHE	A	45	L	H	HG3	PRO	V	71
R	H	O	ILE	A	52	L	H	HE2	PHE	V	35
R	H	CG2	ILE	A	52	L	H	HD2	PHE	V	35
R	H	CD1	ILE	A	52	L	H	CG1	VAL	V	31
R	H	CD1	ILE	A	52	L	H	HG11	VAL	V	31
R	H	CD1	ILE	A	52	L	H	HG12	VAL	V	31
R	H	CD1	ILE	A	52	L	H	HG13	VAL	V	31
R	H	CB	ILE	A	55	L	H	HZ	PHE	V	35
R	H	CG1	ILE	A	55	L	H	HZ	PHE	V	35
R	H	CG2	ILE	A	55	L	H	CZ	PHE	V	35
R	H	CG2	ILE	A	55	L	H	HE2	PHE	V	35
R	H	CG2	ILE	A	55	L	H	HZ	PHE	V	35
R	H	CG2	ILE	A	55	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	55	L	H	HZ	PHE	V	35
R	H	CE1	PHE	A	56	L	H	HE2	PHE	V	60
R	H	CE2	PHE	A	56	L	H	HE2	PHE	V	60
R	H	CZ	PHE	A	56	L	H	CE2	PHE	V	60
R	H	CZ	PHE	A	56	L	H	HE2	PHE	V	60
R	H	CZ	PHE	A	56	L	H	HZ	PHE	V	60
R	H	CB	TRP	A	59	L	H	HE1	MET	V	42
R	H	CB	TRP	A	59	L	H	HE2	MET	V	42
R	H	CG	TRP	A	59	L	H	HE1	MET	V	42
R	H	CG	TRP	A	59	L	H	HE2	MET	V	42
R	H	CD1	TRP	A	59	L	H	HD12	LEU	V	39
R	H	CD2	TRP	A	59	L	H	HE2	MET	V	42
R	H	CE2	TRP	A	59	L	H	CD1	LEU	V	39
R	H	CE2	TRP	A	59	L	H	HD11	LEU	V	39
R	H	CE2	TRP	A	59	L	H	HD12	LEU	V	39
R	H	CE2	TRP	A	59	L	H	HD13	LEU	V	39
R	H	CE2	TRP	A	59	L	H	HG22	THR	V	43
R	H	CE2	TRP	A	59	L	H	HG23	THR	V	43
R	H	CE3	TRP	A	59	L	H	HB3	MET	V	42
R	H	CE3	TRP	A	59	L	H	HE2	MET	V	42
R	H	NE1	TRP	A	59	L	H	CD1	LEU	V	39
R	H	NE1	TRP	A	59	L	H	HD11	LEU	V	39
R	H	NE1	TRP	A	59	L	H	HD12	LEU	V	39
R	H	NE1	TRP	A	59	L	H	HD13	LEU	V	39
R	H	CH2	TRP	A	59	L	H	HD11	LEU	V	39
R	H	CH2	TRP	A	59	L	H	CB	THR	V	43
R	H	CH2	TRP	A	59	L	H	CG2	THR	V	43
R	H	CH2	TRP	A	59	L	H	HA	THR	V	43
R	H	CH2	TRP	A	59	L	H	HG21	THR	V	43
R	H	CH2	TRP	A	59	L	H	HG22	THR	V	43
R	H	CH2	TRP	A	59	L	H	HG23	THR	V	43
R	H	CZ2	TRP	A	59	L	H	CD1	LEU	V	39
R	H	CZ2	TRP	A	59	L	H	HD11	LEU	V	39
R	H	CZ2	TRP	A	59	L	H	HD12	LEU	V	39
R	H	CZ2	TRP	A	59	L	H	HD13	LEU	V	39
R	H	CZ2	TRP	A	59	L	H	CG2	THR	V	43
R	H	CZ2	TRP	A	59	L	H	HG21	THR	V	43
R	H	CZ2	TRP	A	59	L	H	HG22	THR	V	43
R	H	CZ2	TRP	A	59	L	H	HG23	THR	V	43
R	H	CZ3	TRP	A	59	L	H	HB3	MET	V	42
R	H	CZ3	TRP	A	59	L	H	CG2	THR	V	43
R	H	CZ3	TRP	A	59	L	H	HG22	THR	V	43
R	H	CZ3	TRP	A	59	L	H	HG23	THR	V	43
R	H	CG2	ILE	A	74	L	H	HZ3	TRP	V	130
R	H	CG	ASN	A	79	L	H	HG22	VAL	V	135
R	H	ND2	ASN	A	79	L	H	CG2	VAL	V	135
R	H	ND2	ASN	A	79	L	H	HG21	VAL	V	135
R	H	ND2	ASN	A	79	L	H	HG22	VAL	V	135
R	H	ND2	ASN	A	79	L	H	HG23	VAL	V	135
R	H	CG	LEU	A	80	L	H	HH2	TRP	V	130
R	H	CD1	LEU	A	80	L	H	CH2	TRP	V	130
R	H	CD1	LEU	A	80	L	H	CZ3	TRP	V	130
R	H	CD1	LEU	A	80	L	H	HH2	TRP	V	130
R	H	CD1	LEU	A	80	L	H	HZ3	TRP	V	130
R	H	CG	TYR	A	83	L	H	HG22	THR	V	134
R	H	CD1	TYR	A	83	L	H	HG11	VAL	V	137
R	H	CD1	TYR	A	83	L	H	HA3	GLY	V	138
R	H	CD2	TYR	A	83	L	H	CG2	THR	V	134
R	H	CD2	TYR	A	83	L	H	HG21	THR	V	134
R	H	CD2	TYR	A	83	L	H	HG22	THR	V	134
R	H	CD2	TYR	A	83	L	H	HG23	THR	V	134
R	H	CE1	TYR	A	83	L	H	C	VAL	V	137
R	H	CE1	TYR	A	83	L	H	HB	VAL	V	137
R	H	CE1	TYR	A	83	L	H	HG11	VAL	V	137
R	H	CE1	TYR	A	83	L	H	N	GLY	V	138
R	H	CE1	TYR	A	83	L	H	CA	GLY	V	138
R	H	CE1	TYR	A	83	L	H	H	GLY	V	138
R	H	CE1	TYR	A	83	L	H	HA2	GLY	V	138
R	H	CE1	TYR	A	83	L	H	HA3	GLY	V	138
R	H	CE2	TYR	A	83	L	H	C	THR	V	134
R	H	CE2	TYR	A	83	L	H	O	THR	V	134
R	H	CE2	TYR	A	83	L	H	CG2	THR	V	134
R	H	CE2	TYR	A	83	L	H	HG21	THR	V	134
R	H	CE2	TYR	A	83	L	H	HG22	THR	V	134
R	H	CE2	TYR	A	83	L	H	HG23	THR	V	134
R	H	CE2	TYR	A	83	L	H	H	GLY	V	138
R	H	CE2	TYR	A	83	L	H	HA2	GLY	V	138
R	H	OH	TYR	A	83	L	H	C	THR	V	134
R	H	OH	TYR	A	83	L	H	O	THR	V	134
R	H	OH	TYR	A	83	L	H	HG23	THR	V	134
R	H	OH	TYR	A	83	L	H	CA	VAL	V	135
R	H	OH	TYR	A	83	L	H	C	VAL	V	135
R	H	OH	TYR	A	83	L	H	O	VAL	V	135
R	H	OH	TYR	A	83	L	H	HA	VAL	V	135
R	H	OH	TYR	A	83	L	H	C	VAL	V	137
R	H	OH	TYR	A	83	L	H	HB	VAL	V	137
R	H	OH	TYR	A	83	L	H	HG11	VAL	V	137
R	H	OH	TYR	A	83	L	H	N	GLY	V	138
R	H	OH	TYR	A	83	L	H	CA	GLY	V	138
R	H	OH	TYR	A	83	L	H	C	GLY	V	138
R	H	OH	TYR	A	83	L	H	H	GLY	V	138
R	H	OH	TYR	A	83	L	H	HA2	GLY	V	138
R	H	OH	TYR	A	83	L	H	HA3	GLY	V	138
R	H	OH	TYR	A	83	L	H	H	ILE	V	139
R	H	CZ	TYR	A	83	L	H	C	THR	V	134
R	H	CZ	TYR	A	83	L	H	O	THR	V	134
R	H	CZ	TYR	A	83	L	H	HG22	THR	V	134
R	H	CZ	TYR	A	83	L	H	HG23	THR	V	134
R	H	CZ	TYR	A	83	L	H	C	VAL	V	137
R	H	CZ	TYR	A	83	L	H	HB	VAL	V	137
R	H	CZ	TYR	A	83	L	H	HG11	VAL	V	137
R	H	CZ	TYR	A	83	L	H	N	GLY	V	138
R	H	CZ	TYR	A	83	L	H	CA	GLY	V	138
R	H	CZ	TYR	A	83	L	H	H	GLY	V	138
R	H	CZ	TYR	A	83	L	H	HA2	GLY	V	138
R	H	CZ	TYR	A	83	L	H	HA3	GLY	V	138
R	H	CB	TYR	A	86	L	H	CZ3	TRP	V	141
R	H	CB	TYR	A	86	L	H	HZ3	TRP	V	141
R	H	CG	TYR	A	86	L	H	HZ3	TRP	V	141
R	H	CD1	TYR	A	86	L	H	HZ3	TRP	V	141
R	H	CD1	PHE	A	87	L	H	CE1	PHE	V	60
R	H	CD1	PHE	A	87	L	H	HE1	PHE	V	60
R	H	CD1	PHE	A	87	L	H	HH2	TRP	V	141
R	H	CD2	PHE	A	87	L	H	HE1	TYR	V	57
R	H	CE1	PHE	A	87	L	H	HE1	TYR	V	57
R	H	CE1	PHE	A	87	L	H	CD1	PHE	V	60
R	H	CE1	PHE	A	87	L	H	CE1	PHE	V	60
R	H	CE1	PHE	A	87	L	H	CZ	PHE	V	60
R	H	CE1	PHE	A	87	L	H	HD1	PHE	V	60
R	H	CE1	PHE	A	87	L	H	HE1	PHE	V	60
R	H	CE1	PHE	A	87	L	H	CH2	TRP	V	141
R	H	CE1	PHE	A	87	L	H	CZ2	TRP	V	141
R	H	CE1	PHE	A	87	L	H	HH2	TRP	V	141
R	H	CE1	PHE	A	87	L	H	HZ2	TRP	V	141
R	H	CE2	PHE	A	87	L	H	CE1	TYR	V	57
R	H	CE2	PHE	A	87	L	H	OH	TYR	V	57
R	H	CE2	PHE	A	87	L	H	CZ	TYR	V	57
R	H	CE2	PHE	A	87	L	H	HE1	TYR	V	57
R	H	CZ	PHE	A	87	L	H	CD1	TYR	V	57
R	H	CZ	PHE	A	87	L	H	CE1	TYR	V	57
R	H	CZ	PHE	A	87	L	H	OH	TYR	V	57
R	H	CZ	PHE	A	87	L	H	CZ	TYR	V	57
R	H	CZ	PHE	A	87	L	H	HD1	TYR	V	57
R	H	CZ	PHE	A	87	L	H	HE1	TYR	V	57
R	H	CZ	PHE	A	87	L	H	CZ2	TRP	V	141
R	H	CZ	PHE	A	87	L	H	HZ2	TRP	V	141
R	H	CG2	ILE	A	90	L	H	HZ	PHE	V	60
R	H	CD1	ILE	A	90	L	H	HZ	PHE	V	60
R	H	CD1	ILE	A	90	L	H	HH2	TRP	V	141
R	H	CD1	ILE	A	90	L	H	HZ3	TRP	V	141
R	H	CE	MET	A	127	L	-	O	ARG	V	81
R	H	CE	MET	A	127	L	-	HB3	ARG	V	81
R	H	CE	MET	A	127	L	S	HG23	VAL	V	83
R	H	CG	PRO	A	130	L	H	HG	SER	V	75
R	H	CD1	ILE	A	133	L	H	HB2	PRO	V	71
R	H	CB	VAL	A	134	L	H	HA2	GLY	V	88
R	H	CG1	VAL	A	134	L	S	HG	SER	V	85
R	H	CG1	VAL	A	134	L	H	HB2	TRP	V	87
R	H	CG1	VAL	A	134	L	H	HB3	TRP	V	87
R	H	CG1	VAL	A	134	L	H	N	GLY	V	88
R	H	CG1	VAL	A	134	L	H	CA	GLY	V	88
R	H	CG1	VAL	A	134	L	H	H	GLY	V	88
R	H	CG1	VAL	A	134	L	H	HA2	GLY	V	88
R	H	CG2	VAL	A	134	L	H	CA	GLY	V	88
R	H	CG2	VAL	A	134	L	H	HA2	GLY	V	88
R	H	CG2	VAL	A	134	L	H	HA3	GLY	V	88
R	H	N	LEU	A	137	L	H	HE2	PHE	V	95
R	H	CA	LEU	A	137	L	H	HB1	ALA	V	91
R	H	CA	LEU	A	137	L	H	CE2	PHE	V	95
R	H	CA	LEU	A	137	L	H	CZ	PHE	V	95
R	H	CA	LEU	A	137	L	H	HE2	PHE	V	95
R	H	CA	LEU	A	137	L	H	HZ	PHE	V	95
R	H	C	LEU	A	137	L	H	HB1	ALA	V	91
R	H	C	LEU	A	137	L	H	CE2	PHE	V	95
R	H	C	LEU	A	137	L	H	CZ	PHE	V	95
R	H	C	LEU	A	137	L	H	HE2	PHE	V	95
R	H	C	LEU	A	137	L	H	HZ	PHE	V	95
R	H	CB	LEU	A	137	L	H	CB	ALA	V	91
R	H	CB	LEU	A	137	L	H	HB1	ALA	V	91
R	H	CB	LEU	A	137	L	H	HB2	ALA	V	91
R	H	CB	LEU	A	137	L	H	HB3	ALA	V	91
R	H	CB	LEU	A	137	L	H	CD2	PHE	V	95
R	H	CB	LEU	A	137	L	H	CE2	PHE	V	95
R	H	CB	LEU	A	137	L	H	CZ	PHE	V	95
R	H	CB	LEU	A	137	L	H	HD2	PHE	V	95
R	H	CB	LEU	A	137	L	H	HE2	PHE	V	95
R	H	CB	LEU	A	137	L	H	HZ	PHE	V	95
R	H	O	LEU	A	137	L	H	CE2	PHE	V	95
R	H	O	LEU	A	137	L	H	CZ	PHE	V	95
R	H	O	LEU	A	137	L	H	HE2	PHE	V	95
R	H	O	LEU	A	137	L	H	HZ	PHE	V	95
R	H	CG	LEU	A	137	L	H	HB1	ALA	V	91
R	H	CG	LEU	A	137	L	H	CD2	PHE	V	95
R	H	CG	LEU	A	137	L	H	CE2	PHE	V	95
R	H	CG	LEU	A	137	L	H	HD2	PHE	V	95
R	H	CG	LEU	A	137	L	H	HE2	PHE	V	95
R	H	CD1	LEU	A	137	L	H	CB	ALA	V	91
R	H	CD1	LEU	A	137	L	H	HB1	ALA	V	91
R	H	CD1	LEU	A	137	L	H	HB3	ALA	V	91
R	H	CD1	LEU	A	137	L	H	CD2	PHE	V	95
R	H	CD1	LEU	A	137	L	H	CE2	PHE	V	95
R	H	CD1	LEU	A	137	L	H	HD2	PHE	V	95
R	H	CD1	LEU	A	137	L	H	HE2	PHE	V	95
R	H	CD2	LEU	A	137	L	H	CG	PHE	V	95
R	H	CD2	LEU	A	137	L	H	CD2	PHE	V	95
R	H	CD2	LEU	A	137	L	H	CE2	PHE	V	95
R	H	CD2	LEU	A	137	L	H	CZ	PHE	V	95
R	H	CD2	LEU	A	137	L	H	HD2	PHE	V	95
R	H	CD2	LEU	A	137	L	H	HE2	PHE	V	95
R	H	CD2	LEU	A	137	L	H	HZ	PHE	V	95
R	H	N	ILE	A	138	L	H	HE2	PHE	V	95
R	H	CG1	ILE	A	138	L	H	HB3	TRP	V	87
R	H	CG1	ILE	A	138	L	H	HB2	ALA	V	91
R	H	CD1	ILE	A	138	L	H	CB	TRP	V	87
R	H	CD1	ILE	A	138	L	H	HB3	TRP	V	87
R	H	CA	SER	A	140	L	H	HZ	PHE	V	95
R	H	C	SER	A	140	L	H	HZ	PHE	V	95
R	H	CB	SER	A	140	L	H	HZ	PHE	V	95
R	H	N	LEU	A	141	L	H	HZ	PHE	V	95
R	H	CG	LEU	A	141	L	H	CD1	PHE	V	94
R	H	CG	LEU	A	141	L	H	CE1	PHE	V	94
R	H	CG	LEU	A	141	L	H	HD1	PHE	V	94
R	H	CG	LEU	A	141	L	H	HE1	PHE	V	94
R	H	CG	LEU	A	141	L	H	CE2	PHE	V	95
R	H	CG	LEU	A	141	L	H	CZ	PHE	V	95
R	H	CG	LEU	A	141	L	H	HZ	PHE	V	95
R	H	CD1	LEU	A	141	L	H	HA	ALA	V	91
R	H	CD1	LEU	A	141	L	H	CD1	PHE	V	94
R	H	CD1	LEU	A	141	L	H	HB2	PHE	V	94
R	H	CD1	LEU	A	141	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	141	L	H	HE2	PHE	V	95
R	H	CD2	LEU	A	141	L	H	CG	PHE	V	94
R	H	CD2	LEU	A	141	L	H	CD1	PHE	V	94
R	H	CD2	LEU	A	141	L	H	CD2	PHE	V	94
R	H	CD2	LEU	A	141	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	141	L	H	CE2	PHE	V	94
R	H	CD2	LEU	A	141	L	H	CZ	PHE	V	94
R	H	CD2	LEU	A	141	L	H	HB2	PHE	V	94
R	H	CD2	LEU	A	141	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	141	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	141	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	141	L	H	CZ	PHE	V	95
R	H	CD2	LEU	A	141	L	H	HZ	PHE	V	95
R	H	CB	PHE	A	144	L	H	HE2	PHE	V	145
R	H	CD2	PHE	A	144	L	H	HE1	PHE	V	94
R	H	CD2	PHE	A	144	L	H	HE1	PHE	V	98
R	H	CE2	PHE	A	144	L	H	HE1	PHE	V	95
R	H	CE2	PHE	A	144	L	H	CE1	PHE	V	98
R	H	CE2	PHE	A	144	L	H	HE1	PHE	V	98
R	H	CZ	PHE	A	144	L	H	HE1	PHE	V	98
R	H	CD1	LEU	A	295	L	H	O	ASN	V	301
R	H	CD1	LEU	A	295	L	-	HA	GLU	V	302
R	H	CD2	LEU	A	295	L	-	HG2	GLU	V	302
R	H	CD2	LEU	A	295	L	-	HG3	GLU	V	302

- 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