IID

Q8NGS0_Q13304.1 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	-	LYS	A	12	L	H	GLN	V	21
R	-	PRO	A	13	L	H	GLN	V	21
R	-	PRO	A	13	L	H	ILE	V	28
R	-	PRO	A	14	L	H	ILE	V	28
R	-	ARG	A	15	L	H	ILE	V	28
R	-	GLU	A	16	L	H	SER	V	24
R	-	GLU	A	16	L	H	GLY	V	27
R	-	GLU	A	16	L	H	ILE	V	28
R	-	GLU	A	16	L	H	CYS	V	31
R	-	MET	A	17	L	H	GLY	V	27
R	-	MET	A	17	L	H	CYS	V	31
R	-	LEU	A	18	L	H	CYS	V	31
R	-	LEU	A	18	L	H	LEU	V	34
R	-	LYS	A	19	L	H	LEU	V	30
R	-	LYS	A	19	L	H	LEU	V	34
R	-	LEU	A	20	L	H	LEU	V	34
R	-	LEU	A	20	L	H	THR	V	38
R	-	SER	A	292	L	H	THR	V	203
R	-	SER	A	292	L	H	VAL	V	207
R	-	HIS	A	293	L	H	ILE	V	152
R	-	HIS	A	293	L	H	LEU	V	200
R	-	HIS	A	293	L	H	THR	V	203
R	-	HIS	A	293	L	H	VAL	V	204
R	-	GLY	A	294	L	H	PHE	V	111
R	-	GLY	A	294	L	H	LEU	V	149
R	-	GLY	A	294	L	H	THR	V	203
R	-	GLY	A	294	L	H	VAL	V	204
R	-	GLY	A	294	L	H	VAL	V	207
R	-	ALA	A	295	L	H	LEU	V	145
R	-	ALA	A	295	L	H	LEU	V	149
R	-	ALA	A	295	L	H	VAL	V	207
R	-	SER	A	296	L	H	LEU	V	145
R	-	SER	A	296	L	H	LEU	V	149
R	H	CYS	A	297	L	H	LEU	V	141
R	H	CYS	A	297	L	H	MET	V	142
R	H	CYS	A	297	L	H	LEU	V	145
R	H	ALA	A	298	L	H	TYR	V	118
R	H	ALA	A	298	L	H	MET	V	142
R	H	THR	A	299	L	H	VAL	V	207
R	H	GLN	A	300	L	H	LEU	V	145
R	H	ARG	A	301	L	H	VAL	V	133
R	H	ARG	A	301	L	H	VAL	V	138
R	H	ILE	A	302	L	H	TYR	V	118
R	-	LEU	A	32	L	H	TYR	V	100
R	-	LEU	A	32	L	H	PHE	V	101
R	-	LEU	A	32	L	H	LEU	V	155
R	-	VAL	A	34	L	H	LEU	V	155
R	H	ILE	A	40	L	H	ILE	V	152
R	H	ILE	A	40	L	H	LEU	V	155
R	H	PHE	A	43	L	H	VAL	V	148
R	H	SER	A	44	L	H	VAL	V	148
R	H	SER	A	44	L	H	ILE	V	152
R	H	THR	A	47	L	H	LEU	V	141
R	H	THR	A	47	L	H	ALA	V	144
R	H	THR	A	47	L	H	LEU	V	145
R	H	THR	A	47	L	H	VAL	V	148
R	H	ALA	A	48	L	H	LEU	V	145
R	H	GLN	A	50	L	H	LEU	V	141
R	H	CYS	A	51	L	H	LEU	V	141
R	H	CYS	A	51	L	H	LEU	V	145
R	-	THR	A	55	L	H	THR	V	132
R	H	PRO	A	56	L	-	ARG	V	135
R	-	TRP	A	7	L	H	LYS	V	268

- 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

Q8NGS0_Q13304.1 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	-	CE3	TRP	A	7	L	H	HZ2	LYS	V	268
R	-	CH2	TRP	A	7	L	H	HZ2	LYS	V	268
R	-	CZ2	TRP	A	7	L	H	HZ2	LYS	V	268
R	-	CZ3	TRP	A	7	L	H	HZ2	LYS	V	268
R	-	CE	LYS	A	12	L	H	HE22	GLN	V	21
R	-	CB	PRO	A	13	L	H	HD13	ILE	V	28
R	-	CG	PRO	A	13	L	H	HE21	GLN	V	21
R	-	CA	PRO	A	14	L	H	CD1	ILE	V	28
R	-	CA	PRO	A	14	L	H	HD11	ILE	V	28
R	-	CA	PRO	A	14	L	H	HD13	ILE	V	28
R	-	C	PRO	A	14	L	H	HG12	ILE	V	28
R	-	C	PRO	A	14	L	H	HD11	ILE	V	28
R	-	CB	PRO	A	14	L	H	CD1	ILE	V	28
R	-	CB	PRO	A	14	L	H	HG12	ILE	V	28
R	-	CB	PRO	A	14	L	H	HD11	ILE	V	28
R	-	CB	PRO	A	14	L	H	HD12	ILE	V	28
R	-	CB	PRO	A	14	L	H	HD13	ILE	V	28
R	-	CG	PRO	A	14	L	H	HD11	ILE	V	28
R	-	N	ARG	A	15	L	H	CG1	ILE	V	28
R	-	N	ARG	A	15	L	H	CD1	ILE	V	28
R	-	N	ARG	A	15	L	H	HG12	ILE	V	28
R	-	N	ARG	A	15	L	H	HD11	ILE	V	28
R	-	N	ARG	A	15	L	H	HD13	ILE	V	28
R	-	CA	ARG	A	15	L	H	HG12	ILE	V	28
R	-	CA	ARG	A	15	L	H	HD11	ILE	V	28
R	-	C	ARG	A	15	L	H	HG12	ILE	V	28
R	-	O	ARG	A	15	L	H	HG12	ILE	V	28
R	-	N	GLU	A	16	L	H	CA	ILE	V	28
R	-	N	GLU	A	16	L	H	CG1	ILE	V	28
R	-	N	GLU	A	16	L	H	HA	ILE	V	28
R	-	N	GLU	A	16	L	H	HG12	ILE	V	28
R	-	N	GLU	A	16	L	H	HG13	ILE	V	28
R	-	CA	GLU	A	16	L	H	HA	ILE	V	28
R	-	CA	GLU	A	16	L	H	HG12	ILE	V	28
R	-	CA	GLU	A	16	L	H	HG13	ILE	V	28
R	-	CA	GLU	A	16	L	H	HB2	CYS	V	31
R	-	C	GLU	A	16	L	H	CB	CYS	V	31
R	-	C	GLU	A	16	L	H	HB2	CYS	V	31
R	-	C	GLU	A	16	L	H	HG	CYS	V	31
R	-	O	GLU	A	16	L	H	HG	CYS	V	31
R	-	CG	GLU	A	16	L	H	HA3	GLY	V	27
R	-	CG	GLU	A	16	L	H	HG13	ILE	V	28
R	-	CD	GLU	A	16	L	H	HA	SER	V	24
R	-	OE1	GLU	A	16	L	H	HA	SER	V	24
R	-	OE1	GLU	A	16	L	H	HA3	GLY	V	27
R	-	N	MET	A	17	L	H	O	GLY	V	27
R	-	N	MET	A	17	L	H	CB	CYS	V	31
R	-	N	MET	A	17	L	H	SG	CYS	V	31
R	-	N	MET	A	17	L	H	HB2	CYS	V	31
R	-	N	MET	A	17	L	H	HB3	CYS	V	31
R	-	N	MET	A	17	L	H	HG	CYS	V	31
R	-	CA	MET	A	17	L	H	HB2	CYS	V	31
R	-	CA	MET	A	17	L	H	HG	CYS	V	31
R	-	C	MET	A	17	L	H	CB	CYS	V	31
R	-	C	MET	A	17	L	H	SG	CYS	V	31
R	-	C	MET	A	17	L	H	HB2	CYS	V	31
R	-	C	MET	A	17	L	H	HG	CYS	V	31
R	-	O	MET	A	17	L	H	SG	CYS	V	31
R	-	O	MET	A	17	L	H	HG	CYS	V	31
R	-	N	LEU	A	18	L	H	CB	CYS	V	31
R	-	N	LEU	A	18	L	H	SG	CYS	V	31
R	-	N	LEU	A	18	L	H	HA	CYS	V	31
R	-	N	LEU	A	18	L	H	HB2	CYS	V	31
R	-	N	LEU	A	18	L	H	HG	CYS	V	31
R	-	CA	LEU	A	18	L	H	HD11	LEU	V	34
R	-	C	LEU	A	18	L	H	HA	CYS	V	31
R	-	C	LEU	A	18	L	H	CD1	LEU	V	34
R	-	C	LEU	A	18	L	H	HD11	LEU	V	34
R	-	C	LEU	A	18	L	H	HD12	LEU	V	34
R	-	C	LEU	A	18	L	H	HD13	LEU	V	34
R	-	O	LEU	A	18	L	H	HA	CYS	V	31
R	-	O	LEU	A	18	L	H	CB	LEU	V	34
R	-	O	LEU	A	18	L	H	CG	LEU	V	34
R	-	O	LEU	A	18	L	H	CD1	LEU	V	34
R	-	O	LEU	A	18	L	H	HB2	LEU	V	34
R	-	O	LEU	A	18	L	H	HB3	LEU	V	34
R	-	O	LEU	A	18	L	H	HG	LEU	V	34
R	-	O	LEU	A	18	L	H	HD11	LEU	V	34
R	-	O	LEU	A	18	L	H	HD12	LEU	V	34
R	-	O	LEU	A	18	L	H	HD13	LEU	V	34
R	-	N	LYS	A	19	L	H	CD1	LEU	V	34
R	-	N	LYS	A	19	L	H	HD11	LEU	V	34
R	-	N	LYS	A	19	L	H	HD12	LEU	V	34
R	-	N	LYS	A	19	L	H	HD13	LEU	V	34
R	-	CA	LYS	A	19	L	H	CD1	LEU	V	34
R	-	CA	LYS	A	19	L	H	HD11	LEU	V	34
R	-	CA	LYS	A	19	L	H	HD12	LEU	V	34
R	-	CA	LYS	A	19	L	H	HD13	LEU	V	34
R	-	C	LYS	A	19	L	H	CD1	LEU	V	34
R	-	C	LYS	A	19	L	H	HD11	LEU	V	34
R	-	C	LYS	A	19	L	H	HD12	LEU	V	34
R	-	C	LYS	A	19	L	H	HD13	LEU	V	34
R	-	O	LYS	A	19	L	H	HD13	LEU	V	34
R	-	CG	LYS	A	19	L	H	HD23	LEU	V	30
R	-	N	LEU	A	20	L	H	CD1	LEU	V	34
R	-	N	LEU	A	20	L	H	HD11	LEU	V	34
R	-	N	LEU	A	20	L	H	HD12	LEU	V	34
R	-	N	LEU	A	20	L	H	HD13	LEU	V	34
R	-	N	LEU	A	20	L	H	HD22	LEU	V	34
R	-	CA	LEU	A	20	L	H	HD13	LEU	V	34
R	-	CA	LEU	A	20	L	H	HD22	LEU	V	34
R	-	CB	LEU	A	20	L	H	HD13	LEU	V	34
R	-	CB	LEU	A	20	L	H	HD22	LEU	V	34
R	-	O	LEU	A	20	L	H	CD2	LEU	V	34
R	-	O	LEU	A	20	L	H	HD22	LEU	V	34
R	-	O	LEU	A	20	L	H	HD23	LEU	V	34
R	-	CD1	LEU	A	20	L	H	HG21	THR	V	38
R	-	CD1	LEU	A	32	L	H	CD1	TYR	V	100
R	-	CD1	LEU	A	32	L	H	CE1	TYR	V	100
R	-	CD1	LEU	A	32	L	H	HE1	TYR	V	100
R	-	CD1	LEU	A	32	L	H	HZ	PHE	V	101
R	-	CD2	LEU	A	32	L	H	CD1	TYR	V	100
R	-	CD2	LEU	A	32	L	H	CE1	TYR	V	100
R	-	CD2	LEU	A	32	L	H	CZ	TYR	V	100
R	-	CD2	LEU	A	32	L	H	CD2	LEU	V	155
R	-	CD2	LEU	A	32	L	H	HD21	LEU	V	155
R	-	CD2	LEU	A	32	L	H	HD22	LEU	V	155
R	-	CG2	VAL	A	34	L	H	HD23	LEU	V	155
R	H	O	ILE	A	40	L	H	HD11	ILE	V	152
R	H	CG2	ILE	A	40	L	H	CG1	ILE	V	152
R	H	CG2	ILE	A	40	L	H	CD1	ILE	V	152
R	H	CG2	ILE	A	40	L	H	HG12	ILE	V	152
R	H	CG2	ILE	A	40	L	H	HG13	ILE	V	152
R	H	CG2	ILE	A	40	L	H	HD11	ILE	V	152
R	H	CD1	ILE	A	40	L	H	HD12	LEU	V	155
R	H	CG	PHE	A	43	L	H	HG23	VAL	V	148
R	H	CD1	PHE	A	43	L	H	CG2	VAL	V	148
R	H	CD1	PHE	A	43	L	H	HG12	VAL	V	148
R	H	CD1	PHE	A	43	L	H	HG13	VAL	V	148
R	H	CD1	PHE	A	43	L	H	HG21	VAL	V	148
R	H	CD1	PHE	A	43	L	H	HG22	VAL	V	148
R	H	CD1	PHE	A	43	L	H	HG23	VAL	V	148
R	H	CE1	PHE	A	43	L	H	CG2	VAL	V	148
R	H	CE1	PHE	A	43	L	H	HG21	VAL	V	148
R	H	CE1	PHE	A	43	L	H	HG22	VAL	V	148
R	H	CE1	PHE	A	43	L	H	HG23	VAL	V	148
R	H	CZ	PHE	A	43	L	H	CG2	VAL	V	148
R	H	CZ	PHE	A	43	L	H	HG21	VAL	V	148
R	H	CZ	PHE	A	43	L	H	HG22	VAL	V	148
R	H	CZ	PHE	A	43	L	H	HG23	VAL	V	148
R	H	N	SER	A	44	L	H	HG13	VAL	V	148
R	H	CA	SER	A	44	L	H	HG13	VAL	V	148
R	H	CB	SER	A	44	L	H	HG11	VAL	V	148
R	H	CB	SER	A	44	L	H	HG13	VAL	V	148
R	H	CB	SER	A	44	L	H	HD11	ILE	V	152
R	H	OG	SER	A	44	L	H	HD11	ILE	V	152
R	H	CA	THR	A	47	L	H	HD13	LEU	V	141
R	H	C	THR	A	47	L	H	HD13	LEU	V	141
R	H	C	THR	A	47	L	H	HD13	LEU	V	145
R	H	CB	THR	A	47	L	H	HD13	LEU	V	145
R	H	O	THR	A	47	L	H	CD1	LEU	V	141
R	H	O	THR	A	47	L	H	HD13	LEU	V	141
R	H	O	THR	A	47	L	H	HD22	LEU	V	141
R	H	O	THR	A	47	L	H	HD13	LEU	V	145
R	H	CG2	THR	A	47	L	H	HD11	LEU	V	141
R	H	CG2	THR	A	47	L	H	HB1	ALA	V	144
R	H	CG2	THR	A	47	L	H	HG23	VAL	V	148
R	H	OG1	THR	A	47	L	H	HG13	VAL	V	148
R	H	OG1	THR	A	47	L	H	HG23	VAL	V	148
R	H	N	ALA	A	48	L	H	HD13	LEU	V	145
R	H	CA	ALA	A	48	L	H	HD13	LEU	V	145
R	H	CA	GLN	A	50	L	H	CD2	LEU	V	141
R	H	CA	GLN	A	50	L	H	HD13	LEU	V	141
R	H	CA	GLN	A	50	L	H	HD22	LEU	V	141
R	H	CA	GLN	A	50	L	H	HD23	LEU	V	141
R	H	C	GLN	A	50	L	H	CD2	LEU	V	141
R	H	C	GLN	A	50	L	H	HD13	LEU	V	141
R	H	C	GLN	A	50	L	H	HD21	LEU	V	141
R	H	C	GLN	A	50	L	H	HD22	LEU	V	141
R	H	C	GLN	A	50	L	H	HD23	LEU	V	141
R	H	CB	GLN	A	50	L	H	CD1	LEU	V	141
R	H	CB	GLN	A	50	L	H	CD2	LEU	V	141
R	H	CB	GLN	A	50	L	H	HD12	LEU	V	141
R	H	CB	GLN	A	50	L	H	HD13	LEU	V	141
R	H	CB	GLN	A	50	L	H	HD22	LEU	V	141
R	H	CB	GLN	A	50	L	H	HD23	LEU	V	141
R	H	O	GLN	A	50	L	H	CD2	LEU	V	141
R	H	O	GLN	A	50	L	H	HD21	LEU	V	141
R	H	O	GLN	A	50	L	H	HD22	LEU	V	141
R	H	O	GLN	A	50	L	H	HD23	LEU	V	141
R	H	CG	GLN	A	50	L	H	CD1	LEU	V	141
R	H	CG	GLN	A	50	L	H	CD2	LEU	V	141
R	H	CG	GLN	A	50	L	H	HD12	LEU	V	141
R	H	CG	GLN	A	50	L	H	HD13	LEU	V	141
R	H	CG	GLN	A	50	L	H	HD22	LEU	V	141
R	H	CG	GLN	A	50	L	H	HD23	LEU	V	141
R	H	N	CYS	A	51	L	H	CG	LEU	V	141
R	H	N	CYS	A	51	L	H	CD2	LEU	V	141
R	H	N	CYS	A	51	L	H	HD13	LEU	V	141
R	H	N	CYS	A	51	L	H	HD21	LEU	V	141
R	H	N	CYS	A	51	L	H	HD22	LEU	V	141
R	H	N	CYS	A	51	L	H	HD23	LEU	V	141
R	H	CA	CYS	A	51	L	H	CG	LEU	V	141
R	H	CA	CYS	A	51	L	H	CD2	LEU	V	141
R	H	CA	CYS	A	51	L	H	HG	LEU	V	141
R	H	CA	CYS	A	51	L	H	HD21	LEU	V	141
R	H	CA	CYS	A	51	L	H	HD22	LEU	V	141
R	H	CA	CYS	A	51	L	H	HD23	LEU	V	141
R	H	C	CYS	A	51	L	H	HD21	LEU	V	141
R	H	C	CYS	A	51	L	H	HD22	LEU	V	141
R	H	CB	CYS	A	51	L	H	CD2	LEU	V	141
R	H	CB	CYS	A	51	L	H	HG	LEU	V	141
R	H	CB	CYS	A	51	L	H	HD21	LEU	V	141
R	H	CB	CYS	A	51	L	H	HD22	LEU	V	141
R	H	CB	CYS	A	51	L	H	HD23	LEU	V	145
R	H	SG	CYS	A	51	L	H	CG	LEU	V	141
R	H	SG	CYS	A	51	L	H	CD1	LEU	V	141
R	H	SG	CYS	A	51	L	H	CD2	LEU	V	141
R	H	SG	CYS	A	51	L	H	HG	LEU	V	141
R	H	SG	CYS	A	51	L	H	HD13	LEU	V	141
R	H	SG	CYS	A	51	L	H	HD21	LEU	V	141
R	H	SG	CYS	A	51	L	H	HD22	LEU	V	141
R	H	SG	CYS	A	51	L	H	CD2	LEU	V	145
R	H	SG	CYS	A	51	L	H	HB2	LEU	V	145
R	H	SG	CYS	A	51	L	H	HD21	LEU	V	145
R	H	SG	CYS	A	51	L	H	HD23	LEU	V	145
R	-	CB	THR	A	55	L	H	HG21	THR	V	132
R	-	CB	THR	A	55	L	H	HG22	THR	V	132
R	-	CG2	THR	A	55	L	H	CG2	THR	V	132
R	-	CG2	THR	A	55	L	H	HG22	THR	V	132
R	-	OG1	THR	A	55	L	H	HG21	THR	V	132
R	-	OG1	THR	A	55	L	H	HG22	THR	V	132
R	H	CD	PRO	A	56	L	-	HH12	ARG	V	135
R	-	C	SER	A	292	L	H	HG21	THR	V	203
R	-	CB	SER	A	292	L	H	HG21	THR	V	203
R	-	OG	SER	A	292	L	H	HG21	THR	V	203
R	-	OG	SER	A	292	L	H	HG22	THR	V	203
R	-	OG	SER	A	292	L	H	HG23	VAL	V	207
R	-	N	HIS	A	293	L	H	HG21	THR	V	203
R	-	CA	HIS	A	293	L	H	CD1	LEU	V	200
R	-	CA	HIS	A	293	L	H	HD11	LEU	V	200
R	-	CA	HIS	A	293	L	H	HD12	LEU	V	200
R	-	CA	HIS	A	293	L	H	HD13	LEU	V	200
R	-	CA	HIS	A	293	L	H	HG21	THR	V	203
R	-	C	HIS	A	293	L	H	HD11	LEU	V	200
R	-	C	HIS	A	293	L	H	HD13	LEU	V	200
R	-	C	HIS	A	293	L	H	CG2	THR	V	203
R	-	C	HIS	A	293	L	H	HG21	THR	V	203
R	-	C	HIS	A	293	L	H	HG23	THR	V	203
R	-	CB	HIS	A	293	L	H	CD1	LEU	V	200
R	-	CB	HIS	A	293	L	H	HD11	LEU	V	200
R	-	CB	HIS	A	293	L	H	HD12	LEU	V	200
R	-	CB	HIS	A	293	L	H	HD13	LEU	V	200
R	-	O	HIS	A	293	L	H	HD11	LEU	V	200
R	-	O	HIS	A	293	L	H	CB	THR	V	203
R	-	O	HIS	A	293	L	H	CG2	THR	V	203
R	-	O	HIS	A	293	L	H	HB	THR	V	203
R	-	O	HIS	A	293	L	H	HG21	THR	V	203
R	-	O	HIS	A	293	L	H	HG22	THR	V	203
R	-	O	HIS	A	293	L	H	HG23	THR	V	203
R	-	O	HIS	A	293	L	H	HG11	VAL	V	204
R	-	O	HIS	A	293	L	H	HG12	VAL	V	204
R	-	CG	HIS	A	293	L	H	CD1	LEU	V	200
R	-	CG	HIS	A	293	L	H	HD11	LEU	V	200
R	-	CG	HIS	A	293	L	H	HD12	LEU	V	200
R	-	CG	HIS	A	293	L	H	HD13	LEU	V	200
R	-	CD2	HIS	A	293	L	H	HG21	ILE	V	152
R	-	CD2	HIS	A	293	L	H	HG22	ILE	V	152
R	-	CD2	HIS	A	293	L	H	CD1	LEU	V	200
R	-	CD2	HIS	A	293	L	H	HD12	LEU	V	200
R	-	CD2	HIS	A	293	L	H	HD13	LEU	V	200
R	-	ND1	HIS	A	293	L	H	HD12	LEU	V	200
R	-	NE2	HIS	A	293	L	H	HD12	LEU	V	200
R	-	N	GLY	A	294	L	H	HZ	PHE	V	111
R	-	N	GLY	A	294	L	H	HB3	LEU	V	149
R	-	N	GLY	A	294	L	H	HD13	LEU	V	149
R	-	N	GLY	A	294	L	H	HD22	LEU	V	149
R	-	N	GLY	A	294	L	H	HG21	THR	V	203
R	-	N	GLY	A	294	L	H	HG23	THR	V	203
R	-	N	GLY	A	294	L	H	HG11	VAL	V	204
R	-	CA	GLY	A	294	L	H	CZ	PHE	V	111
R	-	CA	GLY	A	294	L	H	HZ	PHE	V	111
R	-	CA	GLY	A	294	L	H	HB3	LEU	V	149
R	-	CA	GLY	A	294	L	H	HD13	LEU	V	149
R	-	CA	GLY	A	294	L	H	HD22	LEU	V	149
R	-	CA	GLY	A	294	L	H	HG23	THR	V	203
R	-	CA	GLY	A	294	L	H	HG11	VAL	V	204
R	-	C	GLY	A	294	L	H	CZ	PHE	V	111
R	-	C	GLY	A	294	L	H	HZ	PHE	V	111
R	-	C	GLY	A	294	L	H	CD1	LEU	V	149
R	-	C	GLY	A	294	L	H	HD13	LEU	V	149
R	-	C	GLY	A	294	L	H	HG23	THR	V	203
R	-	C	GLY	A	294	L	H	HG12	VAL	V	207
R	-	O	GLY	A	294	L	H	CE1	PHE	V	111
R	-	O	GLY	A	294	L	H	CZ	PHE	V	111
R	-	O	GLY	A	294	L	H	HE1	PHE	V	111
R	-	O	GLY	A	294	L	H	HZ	PHE	V	111
R	-	O	GLY	A	294	L	H	HD13	LEU	V	149
R	-	O	GLY	A	294	L	H	HB	VAL	V	207
R	-	O	GLY	A	294	L	H	HG12	VAL	V	207
R	-	N	ALA	A	295	L	H	CD1	LEU	V	149
R	-	N	ALA	A	295	L	H	HD12	LEU	V	149
R	-	N	ALA	A	295	L	H	HD13	LEU	V	149
R	-	N	ALA	A	295	L	H	HG12	VAL	V	207
R	-	CA	ALA	A	295	L	H	HD12	LEU	V	149
R	-	CA	ALA	A	295	L	H	HD13	LEU	V	149
R	-	CA	ALA	A	295	L	H	HG12	VAL	V	207
R	-	C	ALA	A	295	L	H	HD22	LEU	V	145
R	-	C	ALA	A	295	L	H	CD1	LEU	V	149
R	-	C	ALA	A	295	L	H	HD11	LEU	V	149
R	-	C	ALA	A	295	L	H	HD12	LEU	V	149
R	-	C	ALA	A	295	L	H	HD13	LEU	V	149
R	-	O	ALA	A	295	L	H	CD2	LEU	V	145
R	-	O	ALA	A	295	L	H	HG	LEU	V	145
R	-	O	ALA	A	295	L	H	HD12	LEU	V	145
R	-	O	ALA	A	295	L	H	HD21	LEU	V	145
R	-	O	ALA	A	295	L	H	HD22	LEU	V	145
R	-	O	ALA	A	295	L	H	CG	LEU	V	149
R	-	O	ALA	A	295	L	H	CD1	LEU	V	149
R	-	O	ALA	A	295	L	H	HD11	LEU	V	149
R	-	O	ALA	A	295	L	H	HD12	LEU	V	149
R	-	O	ALA	A	295	L	H	HD13	LEU	V	149
R	-	CA	SER	A	296	L	H	CD2	LEU	V	145
R	-	CA	SER	A	296	L	H	HD21	LEU	V	145
R	-	CA	SER	A	296	L	H	HD22	LEU	V	145
R	-	CA	SER	A	296	L	H	HD11	LEU	V	149
R	-	C	SER	A	296	L	H	CD2	LEU	V	145
R	-	C	SER	A	296	L	H	HD21	LEU	V	145
R	-	C	SER	A	296	L	H	HD22	LEU	V	145
R	-	C	SER	A	296	L	H	HD23	LEU	V	145
R	-	O	SER	A	296	L	H	CD2	LEU	V	145
R	-	O	SER	A	296	L	H	HD21	LEU	V	145
R	-	O	SER	A	296	L	H	HD22	LEU	V	145
R	H	N	CYS	A	297	L	H	HA	MET	V	142
R	H	N	CYS	A	297	L	H	CG	LEU	V	145
R	H	N	CYS	A	297	L	H	CD2	LEU	V	145
R	H	N	CYS	A	297	L	H	HB3	LEU	V	145
R	H	N	CYS	A	297	L	H	HG	LEU	V	145
R	H	N	CYS	A	297	L	H	HD21	LEU	V	145
R	H	N	CYS	A	297	L	H	HD22	LEU	V	145
R	H	N	CYS	A	297	L	H	HD23	LEU	V	145
R	H	CA	CYS	A	297	L	H	HA	MET	V	142
R	H	CA	CYS	A	297	L	H	HG2	MET	V	142
R	H	CA	CYS	A	297	L	H	CG	LEU	V	145
R	H	CA	CYS	A	297	L	H	CD2	LEU	V	145
R	H	CA	CYS	A	297	L	H	HB3	LEU	V	145
R	H	CA	CYS	A	297	L	H	HD21	LEU	V	145
R	H	CA	CYS	A	297	L	H	HD22	LEU	V	145
R	H	CA	CYS	A	297	L	H	HD23	LEU	V	145
R	H	C	CYS	A	297	L	H	HG2	MET	V	142
R	H	C	CYS	A	297	L	H	HD21	LEU	V	145
R	H	CB	CYS	A	297	L	H	HG	LEU	V	141
R	H	CB	CYS	A	297	L	H	N	MET	V	142
R	H	CB	CYS	A	297	L	H	CA	MET	V	142
R	H	CB	CYS	A	297	L	H	CB	MET	V	142
R	H	CB	CYS	A	297	L	H	CG	MET	V	142
R	H	CB	CYS	A	297	L	H	HA	MET	V	142
R	H	CB	CYS	A	297	L	H	HG2	MET	V	142
R	H	CB	CYS	A	297	L	H	HG3	MET	V	142
R	H	CB	CYS	A	297	L	H	CB	LEU	V	145
R	H	CB	CYS	A	297	L	H	CG	LEU	V	145
R	H	CB	CYS	A	297	L	H	CD2	LEU	V	145
R	H	CB	CYS	A	297	L	H	HB2	LEU	V	145
R	H	CB	CYS	A	297	L	H	HB3	LEU	V	145
R	H	CB	CYS	A	297	L	H	HD21	LEU	V	145
R	H	CB	CYS	A	297	L	H	HD22	LEU	V	145
R	H	CB	CYS	A	297	L	H	HD23	LEU	V	145
R	H	SG	CYS	A	297	L	H	C	LEU	V	141
R	H	SG	CYS	A	297	L	H	CB	LEU	V	141
R	H	SG	CYS	A	297	L	H	O	LEU	V	141
R	H	SG	CYS	A	297	L	H	CG	LEU	V	141
R	H	SG	CYS	A	297	L	H	CD2	LEU	V	141
R	H	SG	CYS	A	297	L	H	HB3	LEU	V	141
R	H	SG	CYS	A	297	L	H	HG	LEU	V	141
R	H	SG	CYS	A	297	L	H	HD21	LEU	V	141
R	H	SG	CYS	A	297	L	H	HD22	LEU	V	141
R	H	SG	CYS	A	297	L	H	N	MET	V	142
R	H	SG	CYS	A	297	L	H	CA	MET	V	142
R	H	SG	CYS	A	297	L	H	CG	MET	V	142
R	H	SG	CYS	A	297	L	H	H	MET	V	142
R	H	SG	CYS	A	297	L	H	HA	MET	V	142
R	H	SG	CYS	A	297	L	H	HG2	MET	V	142
R	H	SG	CYS	A	297	L	H	HG3	MET	V	142
R	H	SG	CYS	A	297	L	H	HB2	LEU	V	145
R	H	SG	CYS	A	297	L	H	HD21	LEU	V	145
R	H	SG	CYS	A	297	L	H	HD23	LEU	V	145
R	H	N	ALA	A	298	L	H	HG2	MET	V	142
R	H	N	ALA	A	298	L	H	HE2	MET	V	142
R	H	CA	ALA	A	298	L	H	HG2	MET	V	142
R	H	CA	ALA	A	298	L	H	HE2	MET	V	142
R	H	CB	ALA	A	298	L	H	CD1	TYR	V	118
R	H	CB	ALA	A	298	L	H	CE	MET	V	142
R	H	CB	ALA	A	298	L	H	HG2	MET	V	142
R	H	CB	ALA	A	298	L	H	HE1	MET	V	142
R	H	CB	ALA	A	298	L	H	HE2	MET	V	142
R	H	OG1	THR	A	299	L	H	HG11	VAL	V	207
R	H	CG	GLN	A	300	L	H	HD22	LEU	V	145
R	H	CD	GLN	A	300	L	H	CD2	LEU	V	145
R	H	CD	GLN	A	300	L	H	HD12	LEU	V	145
R	H	CD	GLN	A	300	L	H	HD22	LEU	V	145
R	H	CD	GLN	A	300	L	H	HD23	LEU	V	145
R	H	NE2	GLN	A	300	L	H	HD12	LEU	V	145
R	H	NE2	GLN	A	300	L	H	HD22	LEU	V	145
R	H	OE1	GLN	A	300	L	H	CD1	LEU	V	145
R	H	OE1	GLN	A	300	L	H	CD2	LEU	V	145
R	H	OE1	GLN	A	300	L	H	HD12	LEU	V	145
R	H	OE1	GLN	A	300	L	H	HD13	LEU	V	145
R	H	OE1	GLN	A	300	L	H	HD21	LEU	V	145
R	H	OE1	GLN	A	300	L	H	HD22	LEU	V	145
R	H	OE1	GLN	A	300	L	H	HD23	LEU	V	145
R	H	CD	ARG	A	301	L	H	HG13	VAL	V	138
R	H	NE	ARG	A	301	L	H	HA	VAL	V	133
R	H	NE	ARG	A	301	L	H	HG12	VAL	V	133
R	H	NE	ARG	A	301	L	H	HG13	VAL	V	138
R	H	NH1	ARG	A	301	L	H	HG22	VAL	V	138
R	H	NH1	ARG	A	301	L	H	HG23	VAL	V	138
R	H	NH2	ARG	A	301	L	H	HA	VAL	V	133
R	H	NH2	ARG	A	301	L	H	HG23	VAL	V	133
R	H	CZ	ARG	A	301	L	H	HA	VAL	V	133
R	H	CZ	ARG	A	301	L	H	HG22	VAL	V	138
R	H	CG1	ILE	A	302	L	H	CE2	TYR	V	118
R	H	CG1	ILE	A	302	L	H	OH	TYR	V	118
R	H	CG1	ILE	A	302	L	H	HE2	TYR	V	118
R	H	CD1	ILE	A	302	L	H	CD2	TYR	V	118
R	H	CD1	ILE	A	302	L	H	CE2	TYR	V	118
R	H	CD1	ILE	A	302	L	H	HD2	TYR	V	118
R	H	CD1	ILE	A	302	L	H	HE2	TYR	V	118

- 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