IID

Q9GZZ7_P11712.1 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	-	MET	A	1	L	H	ALA	V	136
R	H	CYS	A	13	L	-	TRP	V	143
R	-	ASP	A	2	L	H	CYS	V	132
R	-	ASP	A	2	L	H	ALA	V	133
R	-	ASP	A	2	L	H	ALA	V	136
R	H	SER	A	220	L	-	LEU	V	166
R	H	PRO	A	221	L	-	HIS	V	168
R	-	TYR	A	225	L	-	HIS	V	168
R	-	TYR	A	225	L	-	SER	V	170
R	H	GLY	A	25	L	-	PRO	V	160
R	H	LYS	A	28	L	-	GLN	V	157
R	H	LYS	A	28	L	-	SER	V	159
R	-	PRO	A	31	L	H	SER	V	270
R	-	PRO	A	33	L	H	ASP	V	259
R	-	THR	A	34	L	H	PRO	V	255
R	-	THR	A	34	L	H	VAL	V	256
R	-	LEU	A	36	L	H	VAL	V	256
R	-	LEU	A	36	L	-	PRO	V	76
R	-	LEU	A	36	L	H	ALA	V	78
R	S	TYR	A	379	L	H	LEU	V	271
R	S	LEU	A	380	L	-	SER	V	159
R	-	PRO	A	382	L	-	PRO	V	160
R	-	PRO	A	382	L	-	GLY	V	162
R	-	LYS	A	383	L	-	GLY	V	162
R	-	LYS	A	383	L	-	LEU	V	163
R	-	GLY	A	384	L	-	LEU	V	163
R	-	THR	A	385	L	-	LEU	V	163
R	-	ILE	A	39	L	H	ARG	V	38
R	-	ILE	A	39	L	-	PRO	V	76
R	H	LEU	A	43	L	H	ALA	V	35
R	H	LEU	A	43	L	-	ASP	V	36
R	H	LEU	A	43	L	H	ALA	V	37
R	H	LEU	A	43	L	H	ARG	V	38
R	H	LEU	A	43	L	H	CYS	V	39
R	H	LEU	A	43	L	-	PRO	V	76
R	H	GLN	A	44	L	H	VAL	V	256
R	H	GLN	A	44	L	H	GLN	V	260
R	H	GLN	A	44	L	-	ASP	V	36
R	-	ILE	A	47	L	H	ALA	V	37
R	H	VAL	A	5	L	H	ALA	V	136
R	H	VAL	A	5	L	-	TRP	V	140
R	H	ASN	A	56	L	-	PRO	V	263
R	H	LEU	A	57	L	H	ASP	V	259
R	H	SER	A	58	L	-	PRO	V	267
R	H	LYS	A	59	L	-	PRO	V	263
R	H	LYS	A	59	L	-	GLN	V	264
R	H	LYS	A	59	L	-	GLY	V	265
R	H	LYS	A	59	L	-	ASP	V	266
R	H	LYS	A	59	L	-	PRO	V	267
R	H	VAL	A	60	L	-	ASN	V	262
R	H	VAL	A	60	L	-	PRO	V	263
R	H	VAL	A	60	L	-	GLY	V	265
R	H	VAL	A	60	L	-	ASP	V	266
R	H	VAL	A	60	L	-	PRO	V	267
R	H	VAL	A	60	L	H	SER	V	270
R	H	TYR	A	61	L	H	ASP	V	259
R	H	TYR	A	61	L	-	PRO	V	267
R	H	TYR	A	61	L	H	SER	V	270
R	-	GLY	A	62	L	-	PRO	V	267
R	S	LYS	A	72	L	-	LEU	V	166
R	S	PRO	A	73	L	-	LEU	V	163
R	H	VAL	A	8	L	-	TRP	V	140
R	H	LEU	A	9	L	-	TRP	V	140
R	H	LEU	A	9	L	-	TRP	V	143
R	-	ILE	A	99	L	-	LEU	V	166

- 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

Q9GZZ7_P11712.1 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	-	C	MET	A	1	L	H	HA	ALA	V	136
R	-	C	MET	A	1	L	H	HB3	ALA	V	136
R	-	N	ASP	A	2	L	H	CA	ALA	V	136
R	-	N	ASP	A	2	L	H	CB	ALA	V	136
R	-	N	ASP	A	2	L	H	HA	ALA	V	136
R	-	N	ASP	A	2	L	H	HB1	ALA	V	136
R	-	N	ASP	A	2	L	H	HB3	ALA	V	136
R	-	CA	ASP	A	2	L	H	CA	ALA	V	136
R	-	CA	ASP	A	2	L	H	CB	ALA	V	136
R	-	CA	ASP	A	2	L	H	HA	ALA	V	136
R	-	CA	ASP	A	2	L	H	HB1	ALA	V	136
R	-	CA	ASP	A	2	L	H	HB2	ALA	V	136
R	-	CA	ASP	A	2	L	H	HB3	ALA	V	136
R	-	C	ASP	A	2	L	H	CB	ALA	V	136
R	-	C	ASP	A	2	L	H	HB1	ALA	V	136
R	-	C	ASP	A	2	L	H	HB3	ALA	V	136
R	-	CB	ASP	A	2	L	H	N	ALA	V	136
R	-	CB	ASP	A	2	L	H	CA	ALA	V	136
R	-	CB	ASP	A	2	L	H	C	ALA	V	136
R	-	CB	ASP	A	2	L	H	CB	ALA	V	136
R	-	CB	ASP	A	2	L	H	O	ALA	V	136
R	-	CB	ASP	A	2	L	H	H	ALA	V	136
R	-	CB	ASP	A	2	L	H	HA	ALA	V	136
R	-	CB	ASP	A	2	L	H	HB1	ALA	V	136
R	-	CB	ASP	A	2	L	H	HB2	ALA	V	136
R	-	CB	ASP	A	2	L	H	HB3	ALA	V	136
R	-	O	ASP	A	2	L	H	HB1	ALA	V	136
R	-	CG	ASP	A	2	L	H	O	CYS	V	132
R	-	CG	ASP	A	2	L	H	HA	ALA	V	133
R	-	CG	ASP	A	2	L	H	CA	ALA	V	136
R	-	CG	ASP	A	2	L	H	CB	ALA	V	136
R	-	CG	ASP	A	2	L	H	H	ALA	V	136
R	-	CG	ASP	A	2	L	H	HB1	ALA	V	136
R	-	CG	ASP	A	2	L	H	HB2	ALA	V	136
R	-	CG	ASP	A	2	L	H	HB3	ALA	V	136
R	-	OD1	ASP	A	2	L	H	HA	ALA	V	133
R	-	OD1	ASP	A	2	L	H	CB	ALA	V	136
R	-	OD1	ASP	A	2	L	H	HB1	ALA	V	136
R	-	OD1	ASP	A	2	L	H	HB2	ALA	V	136
R	-	OD1	ASP	A	2	L	H	HB3	ALA	V	136
R	-	OD2	ASP	A	2	L	H	C	CYS	V	132
R	-	OD2	ASP	A	2	L	H	O	CYS	V	132
R	-	OD2	ASP	A	2	L	H	N	ALA	V	133
R	-	OD2	ASP	A	2	L	H	CA	ALA	V	133
R	-	OD2	ASP	A	2	L	H	C	ALA	V	133
R	-	OD2	ASP	A	2	L	H	O	ALA	V	133
R	-	OD2	ASP	A	2	L	H	HA	ALA	V	133
R	-	OD2	ASP	A	2	L	H	N	ALA	V	136
R	-	OD2	ASP	A	2	L	H	CA	ALA	V	136
R	-	OD2	ASP	A	2	L	H	CB	ALA	V	136
R	-	OD2	ASP	A	2	L	H	H	ALA	V	136
R	-	OD2	ASP	A	2	L	H	HB1	ALA	V	136
R	-	OD2	ASP	A	2	L	H	HB2	ALA	V	136
R	-	OD2	ASP	A	2	L	H	HB3	ALA	V	136
R	H	CA	VAL	A	5	L	-	HZ2	TRP	V	140
R	H	CB	VAL	A	5	L	H	HB1	ALA	V	136
R	H	CB	VAL	A	5	L	-	HZ2	TRP	V	140
R	H	O	VAL	A	5	L	-	CH2	TRP	V	140
R	H	O	VAL	A	5	L	-	HH2	TRP	V	140
R	H	CG1	VAL	A	5	L	-	CE2	TRP	V	140
R	H	CG1	VAL	A	5	L	-	CH2	TRP	V	140
R	H	CG1	VAL	A	5	L	-	CZ2	TRP	V	140
R	H	CG1	VAL	A	5	L	-	HH2	TRP	V	140
R	H	CG1	VAL	A	5	L	-	HZ2	TRP	V	140
R	H	CG2	VAL	A	5	L	H	O	ALA	V	136
R	H	CG2	VAL	A	5	L	H	HB1	ALA	V	136
R	H	CG2	VAL	A	5	L	-	HZ2	TRP	V	140
R	H	CG2	VAL	A	5	L	-	HE1	TRP	V	140
R	H	C	VAL	A	8	L	-	HH2	TRP	V	140
R	H	CB	VAL	A	8	L	-	HH2	TRP	V	140
R	H	CG1	VAL	A	8	L	-	HH2	TRP	V	140
R	H	N	LEU	A	9	L	-	HH2	TRP	V	140
R	H	CA	LEU	A	9	L	-	HH2	TRP	V	140
R	H	CB	LEU	A	9	L	-	HH2	TRP	V	140
R	H	CB	LEU	A	9	L	-	HZ3	TRP	V	140
R	H	CG	LEU	A	9	L	-	CE3	TRP	V	140
R	H	CG	LEU	A	9	L	-	CH2	TRP	V	140
R	H	CG	LEU	A	9	L	-	CZ3	TRP	V	140
R	H	CG	LEU	A	9	L	-	HH2	TRP	V	140
R	H	CG	LEU	A	9	L	-	HZ3	TRP	V	140
R	H	CG	LEU	A	9	L	-	HE1	TRP	V	143
R	H	CD1	LEU	A	9	L	-	CE3	TRP	V	140
R	H	CD1	LEU	A	9	L	-	CH2	TRP	V	140
R	H	CD1	LEU	A	9	L	-	CZ3	TRP	V	140
R	H	CD1	LEU	A	9	L	-	HH2	TRP	V	140
R	H	CD1	LEU	A	9	L	-	HZ3	TRP	V	140
R	H	CD1	LEU	A	9	L	-	NE1	TRP	V	143
R	H	CD1	LEU	A	9	L	-	HE1	TRP	V	143
R	H	CD2	LEU	A	9	L	-	CE3	TRP	V	140
R	H	CD2	LEU	A	9	L	-	CH2	TRP	V	140
R	H	CD2	LEU	A	9	L	-	CZ3	TRP	V	140
R	H	CD2	LEU	A	9	L	-	HE3	TRP	V	140
R	H	CD2	LEU	A	9	L	-	HH2	TRP	V	140
R	H	CD2	LEU	A	9	L	-	HZ3	TRP	V	140
R	H	CD2	LEU	A	9	L	-	CD1	TRP	V	143
R	H	CD2	LEU	A	9	L	-	CE2	TRP	V	143
R	H	CD2	LEU	A	9	L	-	NE1	TRP	V	143
R	H	CD2	LEU	A	9	L	-	CZ2	TRP	V	143
R	H	CD2	LEU	A	9	L	-	HZ2	TRP	V	143
R	H	CD2	LEU	A	9	L	-	HE1	TRP	V	143
R	H	CB	CYS	A	13	L	-	HH2	TRP	V	143
R	H	SG	CYS	A	13	L	-	CH2	TRP	V	143
R	H	SG	CYS	A	13	L	-	CZ2	TRP	V	143
R	H	SG	CYS	A	13	L	-	HH2	TRP	V	143
R	H	SG	CYS	A	13	L	-	HZ2	TRP	V	143
R	H	O	GLY	A	25	L	-	HG3	PRO	V	160
R	H	O	GLY	A	25	L	-	HD2	PRO	V	160
R	H	N	LYS	A	28	L	-	OG	SER	V	159
R	H	N	LYS	A	28	L	-	HG	SER	V	159
R	H	CA	LYS	A	28	L	-	HG	SER	V	159
R	H	CB	LYS	A	28	L	-	CB	SER	V	159
R	H	CB	LYS	A	28	L	-	OG	SER	V	159
R	H	CB	LYS	A	28	L	-	HB3	SER	V	159
R	H	CB	LYS	A	28	L	-	HG	SER	V	159
R	H	CG	LYS	A	28	L	-	CB	SER	V	159
R	H	CG	LYS	A	28	L	-	OG	SER	V	159
R	H	CG	LYS	A	28	L	-	HB2	SER	V	159
R	H	CG	LYS	A	28	L	-	HB3	SER	V	159
R	H	CG	LYS	A	28	L	-	HG	SER	V	159
R	H	CD	LYS	A	28	L	-	CB	SER	V	159
R	H	CD	LYS	A	28	L	-	OG	SER	V	159
R	H	CD	LYS	A	28	L	-	H	SER	V	159
R	H	CD	LYS	A	28	L	-	HB2	SER	V	159
R	H	CD	LYS	A	28	L	-	HB3	SER	V	159
R	H	CD	LYS	A	28	L	-	HG	SER	V	159
R	H	CE	LYS	A	28	L	-	OE1	GLN	V	157
R	H	CE	LYS	A	28	L	-	N	SER	V	159
R	H	CE	LYS	A	28	L	-	CB	SER	V	159
R	H	CE	LYS	A	28	L	-	OG	SER	V	159
R	H	CE	LYS	A	28	L	-	H	SER	V	159
R	H	CE	LYS	A	28	L	-	HB2	SER	V	159
R	H	CE	LYS	A	28	L	-	HG	SER	V	159
R	H	NZ	LYS	A	28	L	-	N	SER	V	159
R	H	NZ	LYS	A	28	L	-	CB	SER	V	159
R	H	NZ	LYS	A	28	L	-	OG	SER	V	159
R	H	NZ	LYS	A	28	L	-	H	SER	V	159
R	H	NZ	LYS	A	28	L	-	HB2	SER	V	159
R	H	NZ	LYS	A	28	L	-	HG	SER	V	159
R	-	CB	PRO	A	31	L	H	HB3	SER	V	270
R	-	CG	PRO	A	31	L	H	HB3	SER	V	270
R	-	CB	PRO	A	33	L	H	CG	ASP	V	259
R	-	CB	PRO	A	33	L	H	OD2	ASP	V	259
R	-	N	THR	A	34	L	H	HB3	PRO	V	255
R	-	CA	THR	A	34	L	H	HB3	PRO	V	255
R	-	CB	THR	A	34	L	H	CB	PRO	V	255
R	-	CB	THR	A	34	L	H	HB3	PRO	V	255
R	-	CB	THR	A	34	L	H	HG2	PRO	V	255
R	-	O	THR	A	34	L	H	HB	VAL	V	256
R	-	CG2	THR	A	34	L	H	HB3	PRO	V	255
R	-	CG2	THR	A	34	L	H	HG2	PRO	V	255
R	-	OG1	THR	A	34	L	H	CB	PRO	V	255
R	-	OG1	THR	A	34	L	H	CG	PRO	V	255
R	-	OG1	THR	A	34	L	H	HB2	PRO	V	255
R	-	OG1	THR	A	34	L	H	HB3	PRO	V	255
R	-	OG1	THR	A	34	L	H	HG2	PRO	V	255
R	-	CD1	LEU	A	36	L	-	CB	PRO	V	76
R	-	CD1	LEU	A	36	L	-	HB2	PRO	V	76
R	-	CD1	LEU	A	36	L	-	HB3	PRO	V	76
R	-	CD2	LEU	A	36	L	H	CB	ALA	V	78
R	-	CD2	LEU	A	36	L	H	HB2	ALA	V	78
R	-	CD2	LEU	A	36	L	H	HB3	ALA	V	78
R	-	CD2	LEU	A	36	L	H	HG12	VAL	V	256
R	-	CD2	LEU	A	36	L	H	HG23	VAL	V	256
R	-	CB	ILE	A	39	L	H	HH11	ARG	V	38
R	-	CG2	ILE	A	39	L	H	NH1	ARG	V	38
R	-	CG2	ILE	A	39	L	H	HH11	ARG	V	38
R	-	CG2	ILE	A	39	L	H	HH12	ARG	V	38
R	-	CD1	ILE	A	39	L	H	NH1	ARG	V	38
R	-	CD1	ILE	A	39	L	H	HD3	ARG	V	38
R	-	CD1	ILE	A	39	L	H	HH11	ARG	V	38
R	-	CD1	ILE	A	39	L	H	HH12	ARG	V	38
R	-	CD1	ILE	A	39	L	-	HB3	PRO	V	76
R	H	N	LEU	A	43	L	-	OD2	ASP	V	36
R	H	CA	LEU	A	43	L	-	CB	ASP	V	36
R	H	CA	LEU	A	43	L	-	CG	ASP	V	36
R	H	CA	LEU	A	43	L	-	OD1	ASP	V	36
R	H	CA	LEU	A	43	L	-	OD2	ASP	V	36
R	H	CA	LEU	A	43	L	-	HA	ASP	V	36
R	H	CA	LEU	A	43	L	-	HB2	ASP	V	36
R	H	CA	LEU	A	43	L	H	H	ALA	V	37
R	H	C	LEU	A	43	L	-	CA	ASP	V	36
R	H	C	LEU	A	43	L	-	CB	ASP	V	36
R	H	C	LEU	A	43	L	-	CG	ASP	V	36
R	H	C	LEU	A	43	L	-	OD2	ASP	V	36
R	H	C	LEU	A	43	L	-	HA	ASP	V	36
R	H	C	LEU	A	43	L	-	HB2	ASP	V	36
R	H	C	LEU	A	43	L	H	H	ALA	V	37
R	H	CB	LEU	A	43	L	-	CB	ASP	V	36
R	H	CB	LEU	A	43	L	-	CG	ASP	V	36
R	H	CB	LEU	A	43	L	-	OD1	ASP	V	36
R	H	CB	LEU	A	43	L	-	OD2	ASP	V	36
R	H	CB	LEU	A	43	L	-	HA	ASP	V	36
R	H	CB	LEU	A	43	L	-	HB2	ASP	V	36
R	H	CB	LEU	A	43	L	H	H	ARG	V	38
R	H	CB	LEU	A	43	L	H	HB3	ARG	V	38
R	H	CB	LEU	A	43	L	-	HG3	PRO	V	76
R	H	O	LEU	A	43	L	H	C	ALA	V	35
R	H	O	LEU	A	43	L	H	O	ALA	V	35
R	H	O	LEU	A	43	L	-	N	ASP	V	36
R	H	O	LEU	A	43	L	-	CA	ASP	V	36
R	H	O	LEU	A	43	L	-	C	ASP	V	36
R	H	O	LEU	A	43	L	-	CB	ASP	V	36
R	H	O	LEU	A	43	L	-	CG	ASP	V	36
R	H	O	LEU	A	43	L	-	OD2	ASP	V	36
R	H	O	LEU	A	43	L	-	HA	ASP	V	36
R	H	O	LEU	A	43	L	-	HB2	ASP	V	36
R	H	O	LEU	A	43	L	-	HB3	ASP	V	36
R	H	O	LEU	A	43	L	H	N	ALA	V	37
R	H	O	LEU	A	43	L	H	H	ALA	V	37
R	H	CG	LEU	A	43	L	-	CG	ASP	V	36
R	H	CG	LEU	A	43	L	-	OD1	ASP	V	36
R	H	CG	LEU	A	43	L	-	OD2	ASP	V	36
R	H	CG	LEU	A	43	L	H	CB	ARG	V	38
R	H	CG	LEU	A	43	L	H	H	ARG	V	38
R	H	CG	LEU	A	43	L	H	HB2	ARG	V	38
R	H	CG	LEU	A	43	L	H	HB3	ARG	V	38
R	H	CG	LEU	A	43	L	H	HD3	ARG	V	38
R	H	CG	LEU	A	43	L	-	HB3	PRO	V	76
R	H	CG	LEU	A	43	L	-	HG3	PRO	V	76
R	H	CD1	LEU	A	43	L	-	CG	ASP	V	36
R	H	CD1	LEU	A	43	L	-	OD1	ASP	V	36
R	H	CD1	LEU	A	43	L	-	OD2	ASP	V	36
R	H	CD1	LEU	A	43	L	H	CB	ARG	V	38
R	H	CD1	LEU	A	43	L	H	CD	ARG	V	38
R	H	CD1	LEU	A	43	L	H	HB3	ARG	V	38
R	H	CD1	LEU	A	43	L	H	HD3	ARG	V	38
R	H	CD1	LEU	A	43	L	-	CB	PRO	V	76
R	H	CD1	LEU	A	43	L	-	CG	PRO	V	76
R	H	CD1	LEU	A	43	L	-	CD	PRO	V	76
R	H	CD1	LEU	A	43	L	-	HB2	PRO	V	76
R	H	CD1	LEU	A	43	L	-	HB3	PRO	V	76
R	H	CD1	LEU	A	43	L	-	HG2	PRO	V	76
R	H	CD1	LEU	A	43	L	-	HG3	PRO	V	76
R	H	CD1	LEU	A	43	L	-	HD2	PRO	V	76
R	H	CD2	LEU	A	43	L	-	CG	ASP	V	36
R	H	CD2	LEU	A	43	L	-	OD1	ASP	V	36
R	H	CD2	LEU	A	43	L	-	OD2	ASP	V	36
R	H	CD2	LEU	A	43	L	H	N	ARG	V	38
R	H	CD2	LEU	A	43	L	H	CA	ARG	V	38
R	H	CD2	LEU	A	43	L	H	CB	ARG	V	38
R	H	CD2	LEU	A	43	L	H	CG	ARG	V	38
R	H	CD2	LEU	A	43	L	H	CD	ARG	V	38
R	H	CD2	LEU	A	43	L	H	H	ARG	V	38
R	H	CD2	LEU	A	43	L	H	HB2	ARG	V	38
R	H	CD2	LEU	A	43	L	H	HB3	ARG	V	38
R	H	CD2	LEU	A	43	L	H	HD2	ARG	V	38
R	H	CD2	LEU	A	43	L	H	HD3	ARG	V	38
R	H	CD2	LEU	A	43	L	H	H	CYS	V	39
R	H	CD2	LEU	A	43	L	-	HG3	PRO	V	76
R	H	N	GLN	A	44	L	-	OD2	ASP	V	36
R	H	N	GLN	A	44	L	-	HA	ASP	V	36
R	H	CA	GLN	A	44	L	H	NE2	GLN	V	260
R	H	CA	GLN	A	44	L	H	HE21	GLN	V	260
R	H	CA	GLN	A	44	L	H	HE22	GLN	V	260
R	H	C	GLN	A	44	L	H	HE22	GLN	V	260
R	H	CB	GLN	A	44	L	H	HG21	VAL	V	256
R	H	CB	GLN	A	44	L	H	NE2	GLN	V	260
R	H	CB	GLN	A	44	L	H	HE21	GLN	V	260
R	H	CB	GLN	A	44	L	H	HE22	GLN	V	260
R	H	O	GLN	A	44	L	H	NE2	GLN	V	260
R	H	O	GLN	A	44	L	H	HE21	GLN	V	260
R	H	O	GLN	A	44	L	H	HE22	GLN	V	260
R	H	CG	GLN	A	44	L	H	CG2	VAL	V	256
R	H	CG	GLN	A	44	L	H	HG21	VAL	V	256
R	H	CG	GLN	A	44	L	H	HG22	VAL	V	256
R	H	CG	GLN	A	44	L	H	HG23	VAL	V	256
R	H	CG	GLN	A	44	L	H	HE21	GLN	V	260
R	H	CD	GLN	A	44	L	H	CG2	VAL	V	256
R	H	CD	GLN	A	44	L	H	HA	VAL	V	256
R	H	CD	GLN	A	44	L	H	HB	VAL	V	256
R	H	CD	GLN	A	44	L	H	HG21	VAL	V	256
R	H	CD	GLN	A	44	L	H	HG22	VAL	V	256
R	H	CD	GLN	A	44	L	H	HG23	VAL	V	256
R	H	NE2	GLN	A	44	L	H	CA	VAL	V	256
R	H	NE2	GLN	A	44	L	H	CB	VAL	V	256
R	H	NE2	GLN	A	44	L	H	CG2	VAL	V	256
R	H	NE2	GLN	A	44	L	H	HA	VAL	V	256
R	H	NE2	GLN	A	44	L	H	HB	VAL	V	256
R	H	NE2	GLN	A	44	L	H	HG21	VAL	V	256
R	H	NE2	GLN	A	44	L	H	HG22	VAL	V	256
R	H	NE2	GLN	A	44	L	H	HG23	VAL	V	256
R	H	OE1	GLN	A	44	L	H	HG21	VAL	V	256
R	-	CG1	ILE	A	47	L	H	HB1	ALA	V	37
R	-	CD1	ILE	A	47	L	H	HB1	ALA	V	37
R	H	CB	ASN	A	56	L	-	HB2	PRO	V	263
R	H	O	ASN	A	56	L	-	O	PRO	V	263
R	H	O	ASN	A	56	L	-	HA	PRO	V	263
R	H	CG	ASN	A	56	L	-	HB2	PRO	V	263
R	H	CG	ASN	A	56	L	-	HB3	PRO	V	263
R	H	OD1	ASN	A	56	L	-	HB3	PRO	V	263
R	H	CD2	LEU	A	57	L	H	OD2	ASP	V	259
R	H	C	SER	A	58	L	-	HB3	PRO	V	267
R	H	C	SER	A	58	L	-	HG2	PRO	V	267
R	H	C	SER	A	58	L	-	HD3	PRO	V	267
R	H	O	SER	A	58	L	-	CB	PRO	V	267
R	H	O	SER	A	58	L	-	CG	PRO	V	267
R	H	O	SER	A	58	L	-	CD	PRO	V	267
R	H	O	SER	A	58	L	-	HB3	PRO	V	267
R	H	O	SER	A	58	L	-	HG2	PRO	V	267
R	H	O	SER	A	58	L	-	HD3	PRO	V	267
R	H	N	LYS	A	59	L	-	HD3	PRO	V	267
R	H	CA	LYS	A	59	L	-	O	GLY	V	265
R	H	CA	LYS	A	59	L	-	CD	PRO	V	267
R	H	CA	LYS	A	59	L	-	HD3	PRO	V	267
R	H	C	LYS	A	59	L	-	C	GLY	V	265
R	H	C	LYS	A	59	L	-	O	GLY	V	265
R	H	C	LYS	A	59	L	-	HA	ASP	V	266
R	H	C	LYS	A	59	L	-	N	PRO	V	267
R	H	C	LYS	A	59	L	-	CD	PRO	V	267
R	H	C	LYS	A	59	L	-	HB3	PRO	V	267
R	H	C	LYS	A	59	L	-	HG2	PRO	V	267
R	H	C	LYS	A	59	L	-	HD2	PRO	V	267
R	H	C	LYS	A	59	L	-	HD3	PRO	V	267
R	H	CB	LYS	A	59	L	-	O	PRO	V	263
R	H	CB	LYS	A	59	L	-	HA	GLN	V	264
R	H	CB	LYS	A	59	L	-	HD3	PRO	V	267
R	H	O	LYS	A	59	L	-	C	GLY	V	265
R	H	O	LYS	A	59	L	-	O	GLY	V	265
R	H	O	LYS	A	59	L	-	N	ASP	V	266
R	H	O	LYS	A	59	L	-	CA	ASP	V	266
R	H	O	LYS	A	59	L	-	C	ASP	V	266
R	H	O	LYS	A	59	L	-	O	ASP	V	266
R	H	O	LYS	A	59	L	-	HA	ASP	V	266
R	H	O	LYS	A	59	L	-	N	PRO	V	267
R	H	O	LYS	A	59	L	-	CA	PRO	V	267
R	H	O	LYS	A	59	L	-	CB	PRO	V	267
R	H	O	LYS	A	59	L	-	CG	PRO	V	267
R	H	O	LYS	A	59	L	-	CD	PRO	V	267
R	H	O	LYS	A	59	L	-	HA	PRO	V	267
R	H	O	LYS	A	59	L	-	HB3	PRO	V	267
R	H	O	LYS	A	59	L	-	HG2	PRO	V	267
R	H	O	LYS	A	59	L	-	HD2	PRO	V	267
R	H	O	LYS	A	59	L	-	HD3	PRO	V	267
R	H	CD	LYS	A	59	L	-	O	PRO	V	263
R	H	CD	LYS	A	59	L	-	HA	GLN	V	264
R	H	CD	LYS	A	59	L	-	HG2	GLN	V	264
R	H	N	VAL	A	60	L	-	C	GLY	V	265
R	H	N	VAL	A	60	L	-	O	GLY	V	265
R	H	N	VAL	A	60	L	-	HA	PRO	V	267
R	H	N	VAL	A	60	L	-	HB3	PRO	V	267
R	H	N	VAL	A	60	L	-	HD3	PRO	V	267
R	H	CA	VAL	A	60	L	-	C	GLY	V	265
R	H	CA	VAL	A	60	L	-	O	GLY	V	265
R	H	CA	VAL	A	60	L	-	HA3	GLY	V	265
R	H	CA	VAL	A	60	L	-	HA	PRO	V	267
R	H	CA	VAL	A	60	L	-	HB3	PRO	V	267
R	H	CA	VAL	A	60	L	-	HD3	PRO	V	267
R	H	C	VAL	A	60	L	-	O	GLY	V	265
R	H	C	VAL	A	60	L	-	N	PRO	V	267
R	H	C	VAL	A	60	L	-	CA	PRO	V	267
R	H	C	VAL	A	60	L	-	CB	PRO	V	267
R	H	C	VAL	A	60	L	-	HA	PRO	V	267
R	H	C	VAL	A	60	L	-	HB3	PRO	V	267
R	H	CB	VAL	A	60	L	-	O	GLY	V	265
R	H	CB	VAL	A	60	L	-	HA3	GLY	V	265
R	H	O	VAL	A	60	L	-	O	GLY	V	265
R	H	O	VAL	A	60	L	-	C	ASP	V	266
R	H	O	VAL	A	60	L	-	O	ASP	V	266
R	H	O	VAL	A	60	L	-	N	PRO	V	267
R	H	O	VAL	A	60	L	-	CA	PRO	V	267
R	H	O	VAL	A	60	L	-	C	PRO	V	267
R	H	O	VAL	A	60	L	-	CB	PRO	V	267
R	H	O	VAL	A	60	L	-	O	PRO	V	267
R	H	O	VAL	A	60	L	-	HA	PRO	V	267
R	H	O	VAL	A	60	L	-	HB3	PRO	V	267
R	H	O	VAL	A	60	L	H	H	SER	V	270
R	H	O	VAL	A	60	L	H	HB2	SER	V	270
R	H	CG1	VAL	A	60	L	-	O	GLY	V	265
R	H	CG1	VAL	A	60	L	-	HA3	GLY	V	265
R	H	CG2	VAL	A	60	L	-	O	ASN	V	262
R	H	CG2	VAL	A	60	L	-	C	PRO	V	263
R	H	CG2	VAL	A	60	L	-	O	PRO	V	263
R	H	CG2	VAL	A	60	L	-	HA	PRO	V	263
R	H	CG2	VAL	A	60	L	-	N	GLY	V	265
R	H	CG2	VAL	A	60	L	-	CA	GLY	V	265
R	H	CG2	VAL	A	60	L	-	O	GLY	V	265
R	H	CG2	VAL	A	60	L	-	H	GLY	V	265
R	H	CG2	VAL	A	60	L	-	HA3	GLY	V	265
R	H	N	TYR	A	61	L	-	CB	PRO	V	267
R	H	N	TYR	A	61	L	-	HA	PRO	V	267
R	H	N	TYR	A	61	L	-	HB3	PRO	V	267
R	H	CA	TYR	A	61	L	-	CB	PRO	V	267
R	H	CA	TYR	A	61	L	-	HA	PRO	V	267
R	H	CA	TYR	A	61	L	-	HB3	PRO	V	267
R	H	C	TYR	A	61	L	-	CB	PRO	V	267
R	H	C	TYR	A	61	L	-	HA	PRO	V	267
R	H	C	TYR	A	61	L	-	HB2	PRO	V	267
R	H	C	TYR	A	61	L	-	HB3	PRO	V	267
R	H	O	TYR	A	61	L	-	CB	PRO	V	267
R	H	O	TYR	A	61	L	-	HB2	PRO	V	267
R	H	O	TYR	A	61	L	-	HB3	PRO	V	267
R	H	CD1	TYR	A	61	L	H	OG	SER	V	270
R	H	CD1	TYR	A	61	L	H	HG	SER	V	270
R	H	CE1	TYR	A	61	L	H	OG	SER	V	270
R	H	CE1	TYR	A	61	L	H	HG	SER	V	270
R	H	CE2	TYR	A	61	L	H	CG	ASP	V	259
R	H	CE2	TYR	A	61	L	H	OD1	ASP	V	259
R	H	OH	TYR	A	61	L	H	CB	ASP	V	259
R	H	OH	TYR	A	61	L	H	CG	ASP	V	259
R	H	OH	TYR	A	61	L	H	OD1	ASP	V	259
R	H	OH	TYR	A	61	L	H	HB2	ASP	V	259
R	H	CZ	TYR	A	61	L	H	OD1	ASP	V	259
R	-	N	GLY	A	62	L	-	CA	PRO	V	267
R	-	N	GLY	A	62	L	-	CB	PRO	V	267
R	-	N	GLY	A	62	L	-	CG	PRO	V	267
R	-	N	GLY	A	62	L	-	HA	PRO	V	267
R	-	N	GLY	A	62	L	-	HB2	PRO	V	267
R	-	N	GLY	A	62	L	-	HB3	PRO	V	267
R	-	N	GLY	A	62	L	-	HG2	PRO	V	267
R	-	CA	GLY	A	62	L	-	CB	PRO	V	267
R	-	CA	GLY	A	62	L	-	CG	PRO	V	267
R	-	CA	GLY	A	62	L	-	HB2	PRO	V	267
R	-	CA	GLY	A	62	L	-	HB3	PRO	V	267
R	-	CA	GLY	A	62	L	-	HG2	PRO	V	267
R	-	CA	GLY	A	62	L	-	HG3	PRO	V	267
R	-	C	GLY	A	62	L	-	HB3	PRO	V	267
R	-	C	GLY	A	62	L	-	HG2	PRO	V	267
R	S	CE	LYS	A	72	L	-	HD22	LEU	V	166
R	S	NZ	LYS	A	72	L	-	CG	LEU	V	166
R	S	NZ	LYS	A	72	L	-	CD2	LEU	V	166
R	S	NZ	LYS	A	72	L	-	HG	LEU	V	166
R	S	NZ	LYS	A	72	L	-	HD12	LEU	V	166
R	S	NZ	LYS	A	72	L	-	HD21	LEU	V	166
R	S	NZ	LYS	A	72	L	-	HD22	LEU	V	166
R	S	CD	PRO	A	73	L	-	HD22	LEU	V	163
R	-	CG2	ILE	A	99	L	-	HD12	LEU	V	166
R	H	CB	SER	A	220	L	-	CD2	LEU	V	166
R	H	CB	SER	A	220	L	-	HD22	LEU	V	166
R	H	CB	SER	A	220	L	-	HD23	LEU	V	166
R	H	OG	SER	A	220	L	-	CD2	LEU	V	166
R	H	OG	SER	A	220	L	-	HD22	LEU	V	166
R	H	OG	SER	A	220	L	-	HD23	LEU	V	166
R	H	CB	PRO	A	221	L	-	CE1	HIS	V	168
R	H	CB	PRO	A	221	L	-	HE1	HIS	V	168
R	H	CG	PRO	A	221	L	-	CE1	HIS	V	168
R	H	CG	PRO	A	221	L	-	HE1	HIS	V	168
R	-	CD2	TYR	A	225	L	-	HE2	HIS	V	168
R	-	CE2	TYR	A	225	L	-	CD2	HIS	V	168
R	-	CE2	TYR	A	225	L	-	NE2	HIS	V	168
R	-	CE2	TYR	A	225	L	-	HD2	HIS	V	168
R	-	CE2	TYR	A	225	L	-	HE2	HIS	V	168
R	-	OH	TYR	A	225	L	-	CD2	HIS	V	168
R	-	OH	TYR	A	225	L	-	NE2	HIS	V	168
R	-	OH	TYR	A	225	L	-	HD2	HIS	V	168
R	-	OH	TYR	A	225	L	-	HE2	HIS	V	168
R	-	OH	TYR	A	225	L	-	HA	SER	V	170
R	-	CZ	TYR	A	225	L	-	CD2	HIS	V	168
R	-	CZ	TYR	A	225	L	-	NE2	HIS	V	168
R	-	CZ	TYR	A	225	L	-	HD2	HIS	V	168
R	-	CZ	TYR	A	225	L	-	HE2	HIS	V	168
R	S	CE1	TYR	A	379	L	H	HD23	LEU	V	271
R	S	OH	TYR	A	379	L	H	CD2	LEU	V	271
R	S	OH	TYR	A	379	L	H	HD12	LEU	V	271
R	S	OH	TYR	A	379	L	H	HD21	LEU	V	271
R	S	OH	TYR	A	379	L	H	HD22	LEU	V	271
R	S	OH	TYR	A	379	L	H	HD23	LEU	V	271
R	S	CZ	TYR	A	379	L	H	HD23	LEU	V	271
R	S	CD2	LEU	A	380	L	-	HB2	SER	V	159
R	-	CB	PRO	A	382	L	-	O	PRO	V	160
R	-	CB	PRO	A	382	L	-	HG2	PRO	V	160
R	-	CB	PRO	A	382	L	-	H	GLY	V	162
R	-	CG	PRO	A	382	L	-	CG	PRO	V	160
R	-	CG	PRO	A	382	L	-	HG2	PRO	V	160
R	-	CG	PRO	A	382	L	-	HD3	PRO	V	160
R	-	C	LYS	A	383	L	-	HA2	GLY	V	162
R	-	C	LYS	A	383	L	-	HD11	LEU	V	163
R	-	O	LYS	A	383	L	-	CA	GLY	V	162
R	-	O	LYS	A	383	L	-	HA2	GLY	V	162
R	-	O	LYS	A	383	L	-	N	LEU	V	163
R	-	O	LYS	A	383	L	-	H	LEU	V	163
R	-	O	LYS	A	383	L	-	HB3	LEU	V	163
R	-	O	LYS	A	383	L	-	HD11	LEU	V	163
R	-	N	GLY	A	384	L	-	HD11	LEU	V	163
R	-	CA	GLY	A	384	L	-	CD1	LEU	V	163
R	-	CA	GLY	A	384	L	-	HB3	LEU	V	163
R	-	CA	GLY	A	384	L	-	HD11	LEU	V	163
R	-	CA	GLY	A	384	L	-	HD12	LEU	V	163
R	-	C	GLY	A	384	L	-	CD1	LEU	V	163
R	-	C	GLY	A	384	L	-	HB3	LEU	V	163
R	-	C	GLY	A	384	L	-	HD11	LEU	V	163
R	-	C	GLY	A	384	L	-	HD12	LEU	V	163
R	-	C	GLY	A	384	L	-	HD13	LEU	V	163
R	-	O	GLY	A	384	L	-	CG	LEU	V	163
R	-	O	GLY	A	384	L	-	CD1	LEU	V	163
R	-	O	GLY	A	384	L	-	HB3	LEU	V	163
R	-	O	GLY	A	384	L	-	HD11	LEU	V	163
R	-	O	GLY	A	384	L	-	HD12	LEU	V	163
R	-	O	GLY	A	384	L	-	HD13	LEU	V	163
R	-	N	THR	A	385	L	-	CD1	LEU	V	163
R	-	N	THR	A	385	L	-	HD11	LEU	V	163
R	-	N	THR	A	385	L	-	HD12	LEU	V	163
R	-	N	THR	A	385	L	-	HD13	LEU	V	163
R	-	CA	THR	A	385	L	-	CD1	LEU	V	163
R	-	CA	THR	A	385	L	-	HD11	LEU	V	163
R	-	CA	THR	A	385	L	-	HD12	LEU	V	163
R	-	CA	THR	A	385	L	-	HD13	LEU	V	163
R	-	C	THR	A	385	L	-	HD11	LEU	V	163
R	-	CB	THR	A	385	L	-	HD11	LEU	V	163
R	-	CB	THR	A	385	L	-	HD13	LEU	V	163
R	-	OG1	THR	A	385	L	-	HD11	LEU	V	163
R	-	OG1	THR	A	385	L	-	HD13	LEU	V	163

- 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