IID

Q8NGD5_P59551.17 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	167	L	-	PHE	V	309
R	H	ILE	A	19	L	H	ARG	V	84
R	H	LEU	A	26	L	H	ALA	V	100
R	H	LEU	A	26	L	H	PHE	V	104
R	H	LEU	A	27	L	H	PHE	V	104
R	H	ARG	A	28	L	H	TRP	V	73
R	H	LEU	A	29	L	H	PHE	V	104
R	H	LEU	A	29	L	H	TRP	V	73
R	H	VAL	A	30	L	H	PHE	V	103
R	H	VAL	A	30	L	H	PHE	V	104
R	H	VAL	A	30	L	H	TRP	V	73
R	H	ARG	A	310	L	H	VAL	V	151
R	H	ARG	A	314	L	H	VAL	V	152
R	H	ARG	A	314	L	H	VAL	V	155
R	H	ARG	A	314	L	H	LEU	V	207
R	H	ILE	A	32	L	H	TRP	V	150
R	H	ILE	A	32	L	H	PHE	V	69
R	H	ILE	A	32	L	H	TRP	V	73
R	H	ALA	A	33	L	H	PHE	V	103
R	H	ALA	A	33	L	H	PHE	V	107
R	H	ALA	A	33	L	H	TRP	V	150
R	H	ALA	A	33	L	H	PHE	V	154
R	H	GLY	A	36	L	H	LEU	V	147
R	H	GLY	A	36	L	H	VAL	V	151
R	H	PHE	A	37	L	H	VAL	V	151
R	H	PHE	A	37	L	H	PHE	V	154
R	H	PHE	A	37	L	H	VAL	V	155
R	H	THR	A	39	L	H	LEU	V	147
R	H	ALA	A	40	L	H	LEU	V	147
R	H	ALA	A	40	L	H	VAL	V	151
R	H	ALA	A	41	L	H	VAL	V	151
R	H	VAL	A	47	L	H	ARG	V	144
R	H	SER	A	71	L	H	PHE	V	69
R	H	MET	A	74	L	H	PHE	V	69
R	H	MET	A	74	L	H	TRP	V	73
R	H	GLY	A	75	L	H	LEU	V	43
R	H	GLY	A	75	L	H	PHE	V	69
R	H	ILE	A	78	L	H	MET	V	39
R	H	ILE	A	78	L	H	LEU	V	43
R	H	ILE	A	78	L	H	PHE	V	69
R	H	ILE	A	78	L	H	MET	V	72
R	H	TYR	A	79	L	H	ARG	V	306
R	H	TYR	A	79	L	H	LEU	V	43
R	H	TYR	A	79	L	H	VAL	V	47
R	H	PHE	A	81	L	H	TYR	V	35
R	H	PHE	A	81	L	H	MET	V	39
R	H	LEU	A	82	L	H	VAL	V	36
R	H	LEU	A	82	L	H	MET	V	39
R	H	LEU	A	82	L	H	LEU	V	40
R	H	LEU	A	82	L	H	LEU	V	43
R	-	HIS	A	83	L	H	ARG	V	306
R	-	HIS	A	83	L	H	LEU	V	40
R	-	HIS	A	83	L	H	LEU	V	43
R	-	ASN	A	90	L	H	ARG	V	306
R	H	PRO	A	91	L	H	ARG	V	306
R	H	PRO	A	91	L	-	PHE	V	309
R	H	VAL	A	92	L	H	LEU	V	302
R	H	VAL	A	92	L	H	ARG	V	306
R	H	VAL	A	92	L	H	VAL	V	47
R	H	PHE	A	95	L	H	ILE	V	50

- 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

Q8NGD5_P59551.17 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	CB	ILE	A	19	L	H	HH12	ARG	V	84
R	H	CG1	ILE	A	19	L	H	NH1	ARG	V	84
R	H	CG1	ILE	A	19	L	H	CZ	ARG	V	84
R	H	CG1	ILE	A	19	L	H	HH11	ARG	V	84
R	H	CG1	ILE	A	19	L	H	HH12	ARG	V	84
R	H	CG1	ILE	A	19	L	H	HH22	ARG	V	84
R	H	CG2	ILE	A	19	L	H	HH12	ARG	V	84
R	H	CD1	ILE	A	19	L	H	NH1	ARG	V	84
R	H	CD1	ILE	A	19	L	H	NH2	ARG	V	84
R	H	CD1	ILE	A	19	L	H	CZ	ARG	V	84
R	H	CD1	ILE	A	19	L	H	HH11	ARG	V	84
R	H	CD1	ILE	A	19	L	H	HH12	ARG	V	84
R	H	CD1	ILE	A	19	L	H	HH22	ARG	V	84
R	H	CA	LEU	A	26	L	H	CE2	PHE	V	104
R	H	CA	LEU	A	26	L	H	CZ	PHE	V	104
R	H	CA	LEU	A	26	L	H	HE2	PHE	V	104
R	H	CA	LEU	A	26	L	H	HZ	PHE	V	104
R	H	C	LEU	A	26	L	H	CZ	PHE	V	104
R	H	C	LEU	A	26	L	H	HE2	PHE	V	104
R	H	C	LEU	A	26	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	26	L	H	CE2	PHE	V	104
R	H	CB	LEU	A	26	L	H	CZ	PHE	V	104
R	H	CB	LEU	A	26	L	H	HE2	PHE	V	104
R	H	CB	LEU	A	26	L	H	HZ	PHE	V	104
R	H	O	LEU	A	26	L	H	CE1	PHE	V	104
R	H	O	LEU	A	26	L	H	CE2	PHE	V	104
R	H	O	LEU	A	26	L	H	CZ	PHE	V	104
R	H	O	LEU	A	26	L	H	HE1	PHE	V	104
R	H	O	LEU	A	26	L	H	HE2	PHE	V	104
R	H	O	LEU	A	26	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	26	L	H	CE2	PHE	V	104
R	H	CG	LEU	A	26	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	26	L	H	HB1	ALA	V	100
R	H	CD1	LEU	A	26	L	H	HE2	PHE	V	104
R	H	CD2	LEU	A	26	L	H	HB1	ALA	V	100
R	H	CD2	LEU	A	26	L	H	CG	PHE	V	104
R	H	CD2	LEU	A	26	L	H	CD2	PHE	V	104
R	H	CD2	LEU	A	26	L	H	CE2	PHE	V	104
R	H	CD2	LEU	A	26	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	26	L	H	HD2	PHE	V	104
R	H	CD2	LEU	A	26	L	H	HE2	PHE	V	104
R	H	CD2	LEU	A	26	L	H	HZ	PHE	V	104
R	H	N	LEU	A	27	L	H	HZ	PHE	V	104
R	H	C	ARG	A	28	L	H	HH2	TRP	V	73
R	H	O	ARG	A	28	L	H	CH2	TRP	V	73
R	H	O	ARG	A	28	L	H	HH2	TRP	V	73
R	H	N	LEU	A	29	L	H	CH2	TRP	V	73
R	H	N	LEU	A	29	L	H	CZ2	TRP	V	73
R	H	N	LEU	A	29	L	H	HH2	TRP	V	73
R	H	N	LEU	A	29	L	H	HZ2	TRP	V	73
R	H	N	LEU	A	29	L	H	HZ	PHE	V	104
R	H	CA	LEU	A	29	L	H	CE3	TRP	V	73
R	H	CA	LEU	A	29	L	H	CH2	TRP	V	73
R	H	CA	LEU	A	29	L	H	CZ2	TRP	V	73
R	H	CA	LEU	A	29	L	H	CZ3	TRP	V	73
R	H	CA	LEU	A	29	L	H	HH2	TRP	V	73
R	H	CA	LEU	A	29	L	H	HZ2	TRP	V	73
R	H	CA	LEU	A	29	L	H	HZ3	TRP	V	73
R	H	CA	LEU	A	29	L	H	CE1	PHE	V	104
R	H	CA	LEU	A	29	L	H	HE1	PHE	V	104
R	H	CA	LEU	A	29	L	H	HZ	PHE	V	104
R	H	C	LEU	A	29	L	H	CH2	TRP	V	73
R	H	C	LEU	A	29	L	H	CZ3	TRP	V	73
R	H	C	LEU	A	29	L	H	HH2	TRP	V	73
R	H	C	LEU	A	29	L	H	HZ3	TRP	V	73
R	H	C	LEU	A	29	L	H	HE1	PHE	V	104
R	H	C	LEU	A	29	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	29	L	H	CD2	TRP	V	73
R	H	CB	LEU	A	29	L	H	CE2	TRP	V	73
R	H	CB	LEU	A	29	L	H	CE3	TRP	V	73
R	H	CB	LEU	A	29	L	H	CH2	TRP	V	73
R	H	CB	LEU	A	29	L	H	CZ2	TRP	V	73
R	H	CB	LEU	A	29	L	H	CZ3	TRP	V	73
R	H	CB	LEU	A	29	L	H	HE3	TRP	V	73
R	H	CB	LEU	A	29	L	H	HH2	TRP	V	73
R	H	CB	LEU	A	29	L	H	HZ3	TRP	V	73
R	H	CB	LEU	A	29	L	H	CD1	PHE	V	104
R	H	CB	LEU	A	29	L	H	CE1	PHE	V	104
R	H	CB	LEU	A	29	L	H	CZ	PHE	V	104
R	H	CB	LEU	A	29	L	H	HD1	PHE	V	104
R	H	CB	LEU	A	29	L	H	HE1	PHE	V	104
R	H	CB	LEU	A	29	L	H	HZ	PHE	V	104
R	H	O	LEU	A	29	L	H	CH2	TRP	V	73
R	H	O	LEU	A	29	L	H	CZ3	TRP	V	73
R	H	O	LEU	A	29	L	H	HH2	TRP	V	73
R	H	O	LEU	A	29	L	H	HZ3	TRP	V	73
R	H	O	LEU	A	29	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	29	L	H	CG	TRP	V	73
R	H	CG	LEU	A	29	L	H	CD2	TRP	V	73
R	H	CG	LEU	A	29	L	H	CE2	TRP	V	73
R	H	CG	LEU	A	29	L	H	CE3	TRP	V	73
R	H	CG	LEU	A	29	L	H	NE1	TRP	V	73
R	H	CG	LEU	A	29	L	H	CH2	TRP	V	73
R	H	CG	LEU	A	29	L	H	CZ2	TRP	V	73
R	H	CG	LEU	A	29	L	H	CZ3	TRP	V	73
R	H	CG	LEU	A	29	L	H	HE3	TRP	V	73
R	H	CG	LEU	A	29	L	H	HH2	TRP	V	73
R	H	CG	LEU	A	29	L	H	HZ2	TRP	V	73
R	H	CG	LEU	A	29	L	H	HZ3	TRP	V	73
R	H	CG	LEU	A	29	L	H	CE1	PHE	V	104
R	H	CG	LEU	A	29	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	29	L	H	CG	TRP	V	73
R	H	CD1	LEU	A	29	L	H	CD2	TRP	V	73
R	H	CD1	LEU	A	29	L	H	CE2	TRP	V	73
R	H	CD1	LEU	A	29	L	H	CE3	TRP	V	73
R	H	CD1	LEU	A	29	L	H	CH2	TRP	V	73
R	H	CD1	LEU	A	29	L	H	CZ3	TRP	V	73
R	H	CD1	LEU	A	29	L	H	HB3	TRP	V	73
R	H	CD1	LEU	A	29	L	H	HE3	TRP	V	73
R	H	CD1	LEU	A	29	L	H	HZ3	TRP	V	73
R	H	CD1	LEU	A	29	L	H	CD1	PHE	V	104
R	H	CD1	LEU	A	29	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	29	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	29	L	H	HD1	PHE	V	104
R	H	CD1	LEU	A	29	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	29	L	H	CB	TRP	V	73
R	H	CD2	LEU	A	29	L	H	CG	TRP	V	73
R	H	CD2	LEU	A	29	L	H	CD1	TRP	V	73
R	H	CD2	LEU	A	29	L	H	CD2	TRP	V	73
R	H	CD2	LEU	A	29	L	H	CE2	TRP	V	73
R	H	CD2	LEU	A	29	L	H	CE3	TRP	V	73
R	H	CD2	LEU	A	29	L	H	NE1	TRP	V	73
R	H	CD2	LEU	A	29	L	H	CH2	TRP	V	73
R	H	CD2	LEU	A	29	L	H	CZ2	TRP	V	73
R	H	CD2	LEU	A	29	L	H	CZ3	TRP	V	73
R	H	CD2	LEU	A	29	L	H	HB3	TRP	V	73
R	H	CD2	LEU	A	29	L	H	HE3	TRP	V	73
R	H	CD2	LEU	A	29	L	H	HH2	TRP	V	73
R	H	CD2	LEU	A	29	L	H	HZ2	TRP	V	73
R	H	CD2	LEU	A	29	L	H	HZ3	TRP	V	73
R	H	CD2	LEU	A	29	L	H	HE1	TRP	V	73
R	H	CD2	LEU	A	29	L	H	HE1	PHE	V	104
R	H	N	VAL	A	30	L	H	HH2	TRP	V	73
R	H	N	VAL	A	30	L	H	HZ3	TRP	V	73
R	H	N	VAL	A	30	L	H	CZ	PHE	V	104
R	H	N	VAL	A	30	L	H	HE1	PHE	V	104
R	H	N	VAL	A	30	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	30	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	30	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	30	L	H	HZ	PHE	V	104
R	H	N	ILE	A	32	L	H	HH2	TRP	V	73
R	H	CA	ILE	A	32	L	H	HH2	TRP	V	73
R	H	C	ILE	A	32	L	H	HZ3	TRP	V	150
R	H	CB	ILE	A	32	L	H	CH2	TRP	V	73
R	H	CB	ILE	A	32	L	H	HH2	TRP	V	73
R	H	CB	ILE	A	32	L	H	HZ2	TRP	V	73
R	H	CB	ILE	A	32	L	H	HZ3	TRP	V	150
R	H	O	ILE	A	32	L	H	HE3	TRP	V	150
R	H	CG1	ILE	A	32	L	H	HH2	TRP	V	73
R	H	CG1	ILE	A	32	L	H	HZ2	TRP	V	73
R	H	CG2	ILE	A	32	L	H	HE1	PHE	V	69
R	H	CG2	ILE	A	32	L	H	HH2	TRP	V	73
R	H	CG2	ILE	A	32	L	H	CE3	TRP	V	150
R	H	CG2	ILE	A	32	L	H	CH2	TRP	V	150
R	H	CG2	ILE	A	32	L	H	CZ3	TRP	V	150
R	H	CG2	ILE	A	32	L	H	HH2	TRP	V	150
R	H	CG2	ILE	A	32	L	H	HZ3	TRP	V	150
R	H	CD1	ILE	A	32	L	H	CZ	PHE	V	69
R	H	CD1	ILE	A	32	L	H	HE1	PHE	V	69
R	H	CD1	ILE	A	32	L	H	HZ	PHE	V	69
R	H	CD1	ILE	A	32	L	H	CH2	TRP	V	73
R	H	CD1	ILE	A	32	L	H	CZ2	TRP	V	73
R	H	CD1	ILE	A	32	L	H	HH2	TRP	V	73
R	H	CD1	ILE	A	32	L	H	HZ2	TRP	V	73
R	H	N	ALA	A	33	L	H	HZ	PHE	V	107
R	H	N	ALA	A	33	L	H	HE3	TRP	V	150
R	H	N	ALA	A	33	L	H	HZ3	TRP	V	150
R	H	CA	ALA	A	33	L	H	CZ	PHE	V	107
R	H	CA	ALA	A	33	L	H	HZ	PHE	V	107
R	H	CA	ALA	A	33	L	H	HE3	TRP	V	150
R	H	CA	ALA	A	33	L	H	HZ3	TRP	V	150
R	H	CB	ALA	A	33	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	33	L	H	CE1	PHE	V	107
R	H	CB	ALA	A	33	L	H	CE2	PHE	V	107
R	H	CB	ALA	A	33	L	H	CZ	PHE	V	107
R	H	CB	ALA	A	33	L	H	HE1	PHE	V	107
R	H	CB	ALA	A	33	L	H	HZ	PHE	V	107
R	H	CB	ALA	A	33	L	H	CD2	PHE	V	154
R	H	CB	ALA	A	33	L	H	HD2	PHE	V	154
R	H	CB	ALA	A	33	L	H	HE2	PHE	V	154
R	H	CA	GLY	A	36	L	H	HD22	LEU	V	147
R	H	C	GLY	A	36	L	H	HD22	LEU	V	147
R	H	O	GLY	A	36	L	H	CD2	LEU	V	147
R	H	O	GLY	A	36	L	H	HD22	LEU	V	147
R	H	O	GLY	A	36	L	H	HG21	VAL	V	151
R	H	N	PHE	A	37	L	H	HG22	VAL	V	151
R	H	CA	PHE	A	37	L	H	CG2	VAL	V	151
R	H	CA	PHE	A	37	L	H	HG21	VAL	V	151
R	H	CA	PHE	A	37	L	H	HG22	VAL	V	151
R	H	C	PHE	A	37	L	H	HG22	VAL	V	151
R	H	CB	PHE	A	37	L	H	HG22	VAL	V	151
R	H	O	PHE	A	37	L	H	CG2	VAL	V	151
R	H	O	PHE	A	37	L	H	HG22	VAL	V	151
R	H	O	PHE	A	37	L	H	HG23	VAL	V	151
R	H	CG	PHE	A	37	L	H	HA	VAL	V	151
R	H	CG	PHE	A	37	L	H	HG13	VAL	V	151
R	H	CG	PHE	A	37	L	H	HG22	VAL	V	151
R	H	CG	PHE	A	37	L	H	CD1	PHE	V	154
R	H	CG	PHE	A	37	L	H	HD1	PHE	V	154
R	H	CD2	PHE	A	37	L	H	CA	VAL	V	151
R	H	CD2	PHE	A	37	L	H	CB	VAL	V	151
R	H	CD2	PHE	A	37	L	H	CG1	VAL	V	151
R	H	CD2	PHE	A	37	L	H	CG2	VAL	V	151
R	H	CD2	PHE	A	37	L	H	HA	VAL	V	151
R	H	CD2	PHE	A	37	L	H	HG12	VAL	V	151
R	H	CD2	PHE	A	37	L	H	HG13	VAL	V	151
R	H	CD2	PHE	A	37	L	H	HG22	VAL	V	151
R	H	CD2	PHE	A	37	L	H	HG23	VAL	V	151
R	H	CD2	PHE	A	37	L	H	CD1	PHE	V	154
R	H	CD2	PHE	A	37	L	H	HB3	PHE	V	154
R	H	CD2	PHE	A	37	L	H	HD1	PHE	V	154
R	H	CD2	PHE	A	37	L	H	HG21	VAL	V	155
R	H	CE2	PHE	A	37	L	H	CG1	VAL	V	151
R	H	CE2	PHE	A	37	L	H	HA	VAL	V	151
R	H	CE2	PHE	A	37	L	H	HG11	VAL	V	151
R	H	CE2	PHE	A	37	L	H	HG12	VAL	V	151
R	H	CE2	PHE	A	37	L	H	HG13	VAL	V	151
R	H	CE2	PHE	A	37	L	H	HG22	VAL	V	151
R	H	CE2	PHE	A	37	L	H	HD1	PHE	V	154
R	H	CE2	PHE	A	37	L	H	CG2	VAL	V	155
R	H	CE2	PHE	A	37	L	H	HG21	VAL	V	155
R	H	CE2	PHE	A	37	L	H	HG22	VAL	V	155
R	H	CE2	PHE	A	37	L	H	HG23	VAL	V	155
R	H	CZ	PHE	A	37	L	H	HG13	VAL	V	151
R	H	C	THR	A	39	L	H	HD13	LEU	V	147
R	H	O	THR	A	39	L	H	HD13	LEU	V	147
R	H	N	ALA	A	40	L	H	HB2	LEU	V	147
R	H	N	ALA	A	40	L	H	HD13	LEU	V	147
R	H	N	ALA	A	40	L	H	HD22	LEU	V	147
R	H	CA	ALA	A	40	L	H	CD1	LEU	V	147
R	H	CA	ALA	A	40	L	H	HB2	LEU	V	147
R	H	CA	ALA	A	40	L	H	HD13	LEU	V	147
R	H	CA	ALA	A	40	L	H	HD22	LEU	V	147
R	H	CA	ALA	A	40	L	H	HG23	VAL	V	151
R	H	C	ALA	A	40	L	H	HG23	VAL	V	151
R	H	CB	ALA	A	40	L	H	C	LEU	V	147
R	H	CB	ALA	A	40	L	H	CB	LEU	V	147
R	H	CB	ALA	A	40	L	H	O	LEU	V	147
R	H	CB	ALA	A	40	L	H	CG	LEU	V	147
R	H	CB	ALA	A	40	L	H	CD2	LEU	V	147
R	H	CB	ALA	A	40	L	H	HB2	LEU	V	147
R	H	CB	ALA	A	40	L	H	HB3	LEU	V	147
R	H	CB	ALA	A	40	L	H	HD13	LEU	V	147
R	H	CB	ALA	A	40	L	H	HD22	LEU	V	147
R	H	CB	ALA	A	40	L	H	CG2	VAL	V	151
R	H	CB	ALA	A	40	L	H	HG21	VAL	V	151
R	H	CB	ALA	A	40	L	H	HG22	VAL	V	151
R	H	CB	ALA	A	40	L	H	HG23	VAL	V	151
R	H	N	ALA	A	41	L	H	HG23	VAL	V	151
R	H	CB	VAL	A	47	L	H	HD3	ARG	V	144
R	H	CB	VAL	A	47	L	H	HH11	ARG	V	144
R	H	CG1	VAL	A	47	L	H	NH1	ARG	V	144
R	H	CG1	VAL	A	47	L	H	HH11	ARG	V	144
R	H	CG1	VAL	A	47	L	H	HH12	ARG	V	144
R	H	CG2	VAL	A	47	L	H	CD	ARG	V	144
R	H	CG2	VAL	A	47	L	H	HD3	ARG	V	144
R	H	CG2	VAL	A	47	L	H	HH11	ARG	V	144
R	H	CA	SER	A	71	L	H	HZ	PHE	V	69
R	H	O	SER	A	71	L	H	HE2	PHE	V	69
R	H	CA	MET	A	74	L	H	HE2	PHE	V	69
R	H	C	MET	A	74	L	H	HE2	PHE	V	69
R	H	CB	MET	A	74	L	H	CE2	PHE	V	69
R	H	CB	MET	A	74	L	H	CZ	PHE	V	69
R	H	CB	MET	A	74	L	H	HE2	PHE	V	69
R	H	CB	MET	A	74	L	H	HZ	PHE	V	69
R	H	CB	MET	A	74	L	H	HE1	TRP	V	73
R	H	CG	MET	A	74	L	H	CE2	PHE	V	69
R	H	CG	MET	A	74	L	H	CZ	PHE	V	69
R	H	CG	MET	A	74	L	H	HE2	PHE	V	69
R	H	CG	MET	A	74	L	H	HZ	PHE	V	69
R	H	CG	MET	A	74	L	H	NE1	TRP	V	73
R	H	CG	MET	A	74	L	H	HZ2	TRP	V	73
R	H	CG	MET	A	74	L	H	HE1	TRP	V	73
R	H	SD	MET	A	74	L	H	HE1	TRP	V	73
R	H	CE	MET	A	74	L	H	CE2	TRP	V	73
R	H	CE	MET	A	74	L	H	NE1	TRP	V	73
R	H	CE	MET	A	74	L	H	CZ2	TRP	V	73
R	H	CE	MET	A	74	L	H	HZ2	TRP	V	73
R	H	CE	MET	A	74	L	H	HE1	TRP	V	73
R	H	N	GLY	A	75	L	H	HE2	PHE	V	69
R	H	O	GLY	A	75	L	H	CD1	LEU	V	43
R	H	O	GLY	A	75	L	H	HD12	LEU	V	43
R	H	O	GLY	A	75	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	78	L	H	HD23	LEU	V	43
R	H	C	ILE	A	78	L	H	CD2	LEU	V	43
R	H	C	ILE	A	78	L	H	HD12	LEU	V	43
R	H	C	ILE	A	78	L	H	HD22	LEU	V	43
R	H	C	ILE	A	78	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	78	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	78	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	78	L	H	HE3	MET	V	72
R	H	O	ILE	A	78	L	H	CD2	LEU	V	43
R	H	O	ILE	A	78	L	H	HD22	LEU	V	43
R	H	O	ILE	A	78	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	78	L	H	CE	MET	V	72
R	H	CG1	ILE	A	78	L	H	HE3	MET	V	72
R	H	CG2	ILE	A	78	L	H	HB3	MET	V	39
R	H	CG2	ILE	A	78	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	78	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	78	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	78	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	78	L	H	SD	MET	V	72
R	H	CG2	ILE	A	78	L	H	HE3	MET	V	72
R	H	CD1	ILE	A	78	L	H	HE2	PHE	V	69
R	H	CD1	ILE	A	78	L	H	SD	MET	V	72
R	H	CD1	ILE	A	78	L	H	CE	MET	V	72
R	H	CD1	ILE	A	78	L	H	HB2	MET	V	72
R	H	CD1	ILE	A	78	L	H	HB3	MET	V	72
R	H	CD1	ILE	A	78	L	H	HE1	MET	V	72
R	H	CD1	ILE	A	78	L	H	HE2	MET	V	72
R	H	CD1	ILE	A	78	L	H	HE3	MET	V	72
R	H	N	TYR	A	79	L	H	CD1	LEU	V	43
R	H	N	TYR	A	79	L	H	CD2	LEU	V	43
R	H	N	TYR	A	79	L	H	HD12	LEU	V	43
R	H	N	TYR	A	79	L	H	HD13	LEU	V	43
R	H	N	TYR	A	79	L	H	HD22	LEU	V	43
R	H	N	TYR	A	79	L	H	HD23	LEU	V	43
R	H	CA	TYR	A	79	L	H	CD1	LEU	V	43
R	H	CA	TYR	A	79	L	H	CD2	LEU	V	43
R	H	CA	TYR	A	79	L	H	HD12	LEU	V	43
R	H	CA	TYR	A	79	L	H	HD13	LEU	V	43
R	H	CA	TYR	A	79	L	H	HD21	LEU	V	43
R	H	CA	TYR	A	79	L	H	HD22	LEU	V	43
R	H	CA	TYR	A	79	L	H	HD23	LEU	V	43
R	H	C	TYR	A	79	L	H	HD22	LEU	V	43
R	H	C	TYR	A	79	L	H	HD23	LEU	V	43
R	H	CB	TYR	A	79	L	H	CD1	LEU	V	43
R	H	CB	TYR	A	79	L	H	CD2	LEU	V	43
R	H	CB	TYR	A	79	L	H	HD13	LEU	V	43
R	H	CB	TYR	A	79	L	H	HD22	LEU	V	43
R	H	CB	TYR	A	79	L	H	HD23	LEU	V	43
R	H	O	TYR	A	79	L	H	HD22	LEU	V	43
R	H	CG	TYR	A	79	L	H	CD2	LEU	V	43
R	H	CG	TYR	A	79	L	H	HD13	LEU	V	43
R	H	CG	TYR	A	79	L	H	HD22	LEU	V	43
R	H	CD2	TYR	A	79	L	H	CG	LEU	V	43
R	H	CD2	TYR	A	79	L	H	CD2	LEU	V	43
R	H	CD2	TYR	A	79	L	H	HG	LEU	V	43
R	H	CD2	TYR	A	79	L	H	HD13	LEU	V	43
R	H	CD2	TYR	A	79	L	H	HD21	LEU	V	43
R	H	CD2	TYR	A	79	L	H	HD22	LEU	V	43
R	H	CD2	TYR	A	79	L	H	HG23	VAL	V	47
R	H	CD2	TYR	A	79	L	H	HH22	ARG	V	306
R	H	CE2	TYR	A	79	L	H	HD22	LEU	V	43
R	H	CE2	TYR	A	79	L	H	HG23	VAL	V	47
R	H	CE2	TYR	A	79	L	H	NH2	ARG	V	306
R	H	CE2	TYR	A	79	L	H	HH12	ARG	V	306
R	H	CE2	TYR	A	79	L	H	HH21	ARG	V	306
R	H	CE2	TYR	A	79	L	H	HH22	ARG	V	306
R	H	OH	TYR	A	79	L	H	NH1	ARG	V	306
R	H	OH	TYR	A	79	L	H	NH2	ARG	V	306
R	H	OH	TYR	A	79	L	H	CZ	ARG	V	306
R	H	OH	TYR	A	79	L	H	HH11	ARG	V	306
R	H	OH	TYR	A	79	L	H	HH12	ARG	V	306
R	H	OH	TYR	A	79	L	H	HH21	ARG	V	306
R	H	OH	TYR	A	79	L	H	HH22	ARG	V	306
R	H	CZ	TYR	A	79	L	H	NH2	ARG	V	306
R	H	CZ	TYR	A	79	L	H	HH12	ARG	V	306
R	H	CZ	TYR	A	79	L	H	HH22	ARG	V	306
R	H	CD1	PHE	A	81	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	81	L	H	HG2	MET	V	39
R	H	CE1	PHE	A	81	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	81	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	81	L	H	HG2	MET	V	39
R	H	CZ	PHE	A	81	L	H	HE1	TYR	V	35
R	H	CA	LEU	A	82	L	H	CD2	LEU	V	40
R	H	CA	LEU	A	82	L	H	HD21	LEU	V	40
R	H	CA	LEU	A	82	L	H	HD22	LEU	V	40
R	H	C	LEU	A	82	L	H	CD2	LEU	V	40
R	H	C	LEU	A	82	L	H	HD21	LEU	V	40
R	H	C	LEU	A	82	L	H	HD22	LEU	V	40
R	H	C	LEU	A	82	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	82	L	H	CG	LEU	V	40
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	40
R	H	CB	LEU	A	82	L	H	HA	LEU	V	40
R	H	CB	LEU	A	82	L	H	HG	LEU	V	40
R	H	CB	LEU	A	82	L	H	HD21	LEU	V	40
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	43
R	H	CB	LEU	A	82	L	H	HD21	LEU	V	43
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	43
R	H	O	LEU	A	82	L	H	CD2	LEU	V	40
R	H	O	LEU	A	82	L	H	HD13	LEU	V	40
R	H	O	LEU	A	82	L	H	HD21	LEU	V	40
R	H	O	LEU	A	82	L	H	HD22	LEU	V	40
R	H	O	LEU	A	82	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	82	L	H	C	MET	V	39
R	H	CG	LEU	A	82	L	H	CB	MET	V	39
R	H	CG	LEU	A	82	L	H	O	MET	V	39
R	H	CG	LEU	A	82	L	H	HB2	MET	V	39
R	H	CG	LEU	A	82	L	H	HB3	MET	V	39
R	H	CG	LEU	A	82	L	H	N	LEU	V	40
R	H	CG	LEU	A	82	L	H	CA	LEU	V	40
R	H	CG	LEU	A	82	L	H	CG	LEU	V	40
R	H	CG	LEU	A	82	L	H	CD2	LEU	V	40
R	H	CG	LEU	A	82	L	H	HA	LEU	V	40
R	H	CG	LEU	A	82	L	H	HG	LEU	V	40
R	H	CG	LEU	A	82	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	82	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	82	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	82	L	H	CA	MET	V	39
R	H	CD1	LEU	A	82	L	H	C	MET	V	39
R	H	CD1	LEU	A	82	L	H	CB	MET	V	39
R	H	CD1	LEU	A	82	L	H	O	MET	V	39
R	H	CD1	LEU	A	82	L	H	HB3	MET	V	39
R	H	CD1	LEU	A	82	L	H	N	LEU	V	40
R	H	CD1	LEU	A	82	L	H	CA	LEU	V	40
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	82	L	H	H	LEU	V	40
R	H	CD1	LEU	A	82	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	82	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	82	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	82	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	82	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	82	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	82	L	H	O	VAL	V	36
R	H	CD2	LEU	A	82	L	H	HA	VAL	V	36
R	H	CD2	LEU	A	82	L	H	HG13	VAL	V	36
R	H	CD2	LEU	A	82	L	H	CA	MET	V	39
R	H	CD2	LEU	A	82	L	H	C	MET	V	39
R	H	CD2	LEU	A	82	L	H	CB	MET	V	39
R	H	CD2	LEU	A	82	L	H	O	MET	V	39
R	H	CD2	LEU	A	82	L	H	HB2	MET	V	39
R	H	CD2	LEU	A	82	L	H	HB3	MET	V	39
R	H	CD2	LEU	A	82	L	H	N	LEU	V	40
R	H	CD2	LEU	A	82	L	H	CA	LEU	V	40
R	H	CD2	LEU	A	82	L	H	CB	LEU	V	40
R	H	CD2	LEU	A	82	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	82	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	82	L	H	H	LEU	V	40
R	H	CD2	LEU	A	82	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	82	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	82	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	82	L	H	HD22	LEU	V	40
R	-	N	HIS	A	83	L	H	HD22	LEU	V	40
R	-	CD2	HIS	A	83	L	H	HD23	LEU	V	40
R	-	CD2	HIS	A	83	L	H	HD21	LEU	V	43
R	-	CD2	HIS	A	83	L	H	HD22	LEU	V	43
R	-	ND1	HIS	A	83	L	H	HD23	LEU	V	40
R	-	CE1	HIS	A	83	L	H	CD2	LEU	V	40
R	-	CE1	HIS	A	83	L	H	HD21	LEU	V	40
R	-	CE1	HIS	A	83	L	H	HD22	LEU	V	40
R	-	CE1	HIS	A	83	L	H	HD23	LEU	V	40
R	-	CE1	HIS	A	83	L	H	HH12	ARG	V	306
R	-	NE2	HIS	A	83	L	H	CD2	LEU	V	40
R	-	NE2	HIS	A	83	L	H	HD21	LEU	V	40
R	-	NE2	HIS	A	83	L	H	HD23	LEU	V	40
R	-	NE2	HIS	A	83	L	H	HD21	LEU	V	43
R	-	NE2	HIS	A	83	L	H	HH12	ARG	V	306
R	-	ND2	ASN	A	90	L	H	NE	ARG	V	306
R	-	ND2	ASN	A	90	L	H	CZ	ARG	V	306
R	-	ND2	ASN	A	90	L	H	HD3	ARG	V	306
R	-	OD1	ASN	A	90	L	H	NE	ARG	V	306
R	-	OD1	ASN	A	90	L	H	HE	ARG	V	306
R	-	OD1	ASN	A	90	L	H	HH21	ARG	V	306
R	H	CG	PRO	A	91	L	H	HA	ARG	V	306
R	H	CG	PRO	A	91	L	H	HG3	ARG	V	306
R	H	CG	PRO	A	91	L	-	HD2	PHE	V	309
R	H	CD	PRO	A	91	L	H	HG3	ARG	V	306
R	H	CB	VAL	A	92	L	H	HG12	VAL	V	47
R	H	CB	VAL	A	92	L	H	HG13	VAL	V	47
R	H	CB	VAL	A	92	L	H	NH2	ARG	V	306
R	H	CB	VAL	A	92	L	H	HH21	ARG	V	306
R	H	CB	VAL	A	92	L	H	HH22	ARG	V	306
R	H	CG1	VAL	A	92	L	H	CG1	VAL	V	47
R	H	CG1	VAL	A	92	L	H	CG2	VAL	V	47
R	H	CG1	VAL	A	92	L	H	HG12	VAL	V	47
R	H	CG1	VAL	A	92	L	H	HG13	VAL	V	47
R	H	CG1	VAL	A	92	L	H	HG22	VAL	V	47
R	H	CG1	VAL	A	92	L	H	HG23	VAL	V	47
R	H	CG1	VAL	A	92	L	H	HH21	ARG	V	306
R	H	CG2	VAL	A	92	L	H	CG1	VAL	V	47
R	H	CG2	VAL	A	92	L	H	HG11	VAL	V	47
R	H	CG2	VAL	A	92	L	H	HG12	VAL	V	47
R	H	CG2	VAL	A	92	L	H	HG13	VAL	V	47
R	H	CG2	VAL	A	92	L	H	HD12	LEU	V	302
R	H	CG2	VAL	A	92	L	H	NE	ARG	V	306
R	H	CG2	VAL	A	92	L	H	NH2	ARG	V	306
R	H	CG2	VAL	A	92	L	H	CZ	ARG	V	306
R	H	CG2	VAL	A	92	L	H	HE	ARG	V	306
R	H	CG2	VAL	A	92	L	H	HH21	ARG	V	306
R	H	CG2	VAL	A	92	L	H	HH22	ARG	V	306
R	H	CG	PHE	A	95	L	H	HG21	ILE	V	50
R	H	CD1	PHE	A	95	L	H	CG2	ILE	V	50
R	H	CD1	PHE	A	95	L	H	HG21	ILE	V	50
R	H	CD1	PHE	A	95	L	H	HG23	ILE	V	50
R	H	CE1	PHE	A	95	L	H	CB	ILE	V	50
R	H	CE1	PHE	A	95	L	H	CG2	ILE	V	50
R	H	CE1	PHE	A	95	L	H	HG21	ILE	V	50
R	H	CE1	PHE	A	95	L	H	HG22	ILE	V	50
R	H	CE1	PHE	A	95	L	H	HG23	ILE	V	50
R	H	CE2	PHE	A	95	L	H	HG21	ILE	V	50
R	H	CZ	PHE	A	95	L	H	CG2	ILE	V	50
R	H	CZ	PHE	A	95	L	H	HG21	ILE	V	50
R	H	CZ	PHE	A	95	L	H	HG22	ILE	V	50
R	H	CZ	PHE	A	95	L	H	HG23	ILE	V	50
R	H	CE1	TYR	A	167	L	-	HD1	PHE	V	309
R	H	CE1	TYR	A	167	L	-	HE1	PHE	V	309
R	H	OH	TYR	A	167	L	-	CA	PHE	V	309
R	H	OH	TYR	A	167	L	-	CB	PHE	V	309
R	H	OH	TYR	A	167	L	-	O	PHE	V	309
R	H	OH	TYR	A	167	L	-	CG	PHE	V	309
R	H	OH	TYR	A	167	L	-	CD1	PHE	V	309
R	H	OH	TYR	A	167	L	-	CE1	PHE	V	309
R	H	OH	TYR	A	167	L	-	HA	PHE	V	309
R	H	OH	TYR	A	167	L	-	HB3	PHE	V	309
R	H	OH	TYR	A	167	L	-	HD1	PHE	V	309
R	H	OH	TYR	A	167	L	-	HE1	PHE	V	309
R	H	CZ	TYR	A	167	L	-	CD1	PHE	V	309
R	H	CZ	TYR	A	167	L	-	HB3	PHE	V	309
R	H	CZ	TYR	A	167	L	-	HD1	PHE	V	309
R	H	NH1	ARG	A	310	L	H	CG1	VAL	V	151
R	H	NH1	ARG	A	310	L	H	HG11	VAL	V	151
R	H	NH1	ARG	A	310	L	H	HG12	VAL	V	151
R	H	NH1	ARG	A	310	L	H	HG13	VAL	V	151
R	H	NH2	ARG	A	310	L	H	HG12	VAL	V	151
R	H	CZ	ARG	A	310	L	H	HG12	VAL	V	151
R	H	NH1	ARG	A	314	L	H	HG12	VAL	V	152
R	H	NH1	ARG	A	314	L	H	CG1	VAL	V	155
R	H	NH1	ARG	A	314	L	H	HB	VAL	V	155
R	H	NH1	ARG	A	314	L	H	HG11	VAL	V	155
R	H	NH1	ARG	A	314	L	H	HG12	VAL	V	155
R	H	NH2	ARG	A	314	L	H	CG1	VAL	V	152
R	H	NH2	ARG	A	314	L	H	HG12	VAL	V	152
R	H	NH2	ARG	A	314	L	H	HG13	VAL	V	152
R	H	NH2	ARG	A	314	L	H	HG22	VAL	V	152
R	H	NH2	ARG	A	314	L	H	HD13	LEU	V	207
R	H	CZ	ARG	A	314	L	H	HG12	VAL	V	152

- 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