IID

Q8NGZ3_P35346.1 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	ALA	A	101	L	H	ALA	V	140
R	H	ALA	A	101	L	H	MET	V	144
R	H	ALA	A	102	L	H	ALA	V	140
R	-	PHE	A	104	L	-	ASN	V	134
R	-	PHE	A	104	L	H	HIS	V	136
R	-	PRO	A	106	L	H	THR	V	131
R	-	PRO	A	106	L	H	ILE	V	132
R	-	PRO	A	106	L	-	ASN	V	134
R	-	PRO	A	106	L	H	MET	V	137
R	-	PHE	A	107	L	H	TYR	V	117
R	-	PHE	A	107	L	H	ILE	V	132
R	-	PHE	A	107	L	H	MET	V	137
R	H	VAL	A	318	L	-	ILE	V	257
R	-	LEU	A	319	L	H	TYR	V	197
R	-	LEU	A	319	L	H	ILE	V	205
R	-	LEU	A	319	L	-	ILE	V	257
R	-	CYS	A	320	L	-	ILE	V	257
R	-	CYS	A	320	L	-	ARG	V	258
R	-	CYS	A	320	L	-	PRO	V	259
R	-	LEU	A	321	L	H	TYR	V	197
R	-	LEU	A	321	L	-	ILE	V	257
R	-	LEU	A	321	L	-	PRO	V	259
R	-	ARG	A	322	L	-	PRO	V	259
R	-	ARG	A	322	L	H	SER	V	261
R	-	LYS	A	323	L	-	PRO	V	259
R	-	LYS	A	323	L	H	SER	V	261
R	-	GLY	A	324	L	H	SER	V	261
R	H	VAL	A	41	L	H	ALA	V	147
R	H	PRO	A	44	L	H	MET	V	144
R	H	VAL	A	45	L	H	ALA	V	147
R	H	VAL	A	45	L	H	ILE	V	148
R	H	VAL	A	45	L	H	THR	V	151
R	H	LEU	A	48	L	H	MET	V	144
R	H	LEU	A	48	L	H	ILE	V	148
R	H	LEU	A	49	L	H	ILE	V	148
R	H	LEU	A	49	L	H	THR	V	202
R	H	LEU	A	49	L	H	LEU	V	203
R	H	CYS	A	51	L	H	LEU	V	210
R	H	ALA	A	52	L	H	ILE	V	201
R	H	ALA	A	52	L	H	THR	V	202
R	H	ALA	A	52	L	H	LEU	V	203
R	H	ALA	A	52	L	H	GLY	V	206
R	H	ALA	A	53	L	H	ILE	V	201
R	H	ALA	A	53	L	H	THR	V	202
R	H	LEU	A	55	L	H	GLY	V	206
R	H	LEU	A	55	L	H	ILE	V	209
R	H	LEU	A	55	L	H	LEU	V	210
R	H	LEU	A	55	L	H	ILE	V	213
R	H	GLY	A	56	L	H	ILE	V	201
R	H	GLY	A	56	L	H	ILE	V	205
R	H	GLY	A	56	L	H	GLY	V	206
R	H	GLY	A	56	L	H	ILE	V	209
R	H	GLY	A	57	L	H	ILE	V	201
R	H	THR	A	59	L	H	ILE	V	209
R	H	VAL	A	87	L	H	ILE	V	213
R	H	LEU	A	91	L	H	LEU	V	210
R	H	LEU	A	91	L	H	ILE	V	213
R	H	PRO	A	94	L	H	MET	V	144
R	H	PRO	A	94	L	H	LEU	V	210
R	H	PHE	A	95	L	H	TYR	V	117
R	H	PHE	A	95	L	H	TYR	V	120
R	H	ALA	A	97	L	H	MET	V	144
R	H	THR	A	98	L	H	MET	V	137
R	H	THR	A	98	L	H	ALA	V	140
R	H	THR	A	98	L	H	LEU	V	141
R	H	THR	A	98	L	H	MET	V	144

- 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

Q8NGZ3_P35346.1 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	O	VAL	A	41	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	41	L	H	CB	ALA	V	147
R	H	CG1	VAL	A	41	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	41	L	H	HB2	ALA	V	147
R	H	CG1	VAL	A	41	L	H	HB3	ALA	V	147
R	H	CA	PRO	A	44	L	H	HG2	MET	V	144
R	H	CB	PRO	A	44	L	H	CG	MET	V	144
R	H	CB	PRO	A	44	L	H	SD	MET	V	144
R	H	CB	PRO	A	44	L	H	HG2	MET	V	144
R	H	CB	PRO	A	44	L	H	HG3	MET	V	144
R	H	CG	PRO	A	44	L	H	HG2	MET	V	144
R	H	CA	VAL	A	45	L	H	HG12	ILE	V	148
R	H	CA	VAL	A	45	L	H	HG13	ILE	V	148
R	H	CB	VAL	A	45	L	H	HB1	ALA	V	147
R	H	CB	VAL	A	45	L	H	HG12	ILE	V	148
R	H	CB	VAL	A	45	L	H	HG13	ILE	V	148
R	H	O	VAL	A	45	L	H	HG12	ILE	V	148
R	H	CG1	VAL	A	45	L	H	HA	ILE	V	148
R	H	CG1	VAL	A	45	L	H	HG12	ILE	V	148
R	H	CG1	VAL	A	45	L	H	HG13	ILE	V	148
R	H	CG1	VAL	A	45	L	H	HG21	THR	V	151
R	H	CG2	VAL	A	45	L	H	CA	ALA	V	147
R	H	CG2	VAL	A	45	L	H	C	ALA	V	147
R	H	CG2	VAL	A	45	L	H	CB	ALA	V	147
R	H	CG2	VAL	A	45	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	45	L	H	HB2	ALA	V	147
R	H	CG2	VAL	A	45	L	H	HB3	ALA	V	147
R	H	CG2	VAL	A	45	L	H	N	ILE	V	148
R	H	CG2	VAL	A	45	L	H	H	ILE	V	148
R	H	CG2	VAL	A	45	L	H	HA	ILE	V	148
R	H	CG2	VAL	A	45	L	H	HG13	ILE	V	148
R	H	CA	LEU	A	48	L	H	HD11	ILE	V	148
R	H	CB	LEU	A	48	L	H	CG1	ILE	V	148
R	H	CB	LEU	A	48	L	H	CD1	ILE	V	148
R	H	CB	LEU	A	48	L	H	HG12	ILE	V	148
R	H	CB	LEU	A	48	L	H	HD11	ILE	V	148
R	H	CB	LEU	A	48	L	H	HD12	ILE	V	148
R	H	CB	LEU	A	48	L	H	HD13	ILE	V	148
R	H	CG	LEU	A	48	L	H	SD	MET	V	144
R	H	CG	LEU	A	48	L	H	HB3	MET	V	144
R	H	CG	LEU	A	48	L	H	HE3	MET	V	144
R	H	CG	LEU	A	48	L	H	CD1	ILE	V	148
R	H	CG	LEU	A	48	L	H	HD11	ILE	V	148
R	H	CG	LEU	A	48	L	H	HD12	ILE	V	148
R	H	CG	LEU	A	48	L	H	HD13	ILE	V	148
R	H	CD1	LEU	A	48	L	H	CB	MET	V	144
R	H	CD1	LEU	A	48	L	H	CG	MET	V	144
R	H	CD1	LEU	A	48	L	H	SD	MET	V	144
R	H	CD1	LEU	A	48	L	H	CE	MET	V	144
R	H	CD1	LEU	A	48	L	H	HB2	MET	V	144
R	H	CD1	LEU	A	48	L	H	HB3	MET	V	144
R	H	CD1	LEU	A	48	L	H	HG2	MET	V	144
R	H	CD1	LEU	A	48	L	H	HE3	MET	V	144
R	H	CD1	LEU	A	48	L	H	CG1	ILE	V	148
R	H	CD1	LEU	A	48	L	H	CD1	ILE	V	148
R	H	CD1	LEU	A	48	L	H	HG13	ILE	V	148
R	H	CD1	LEU	A	48	L	H	HD11	ILE	V	148
R	H	CD1	LEU	A	48	L	H	HD12	ILE	V	148
R	H	CD1	LEU	A	48	L	H	HD13	ILE	V	148
R	H	CD2	LEU	A	48	L	H	HE3	MET	V	144
R	H	CD2	LEU	A	48	L	H	HD11	ILE	V	148
R	H	CA	LEU	A	49	L	H	CG2	THR	V	202
R	H	CA	LEU	A	49	L	H	HG21	THR	V	202
R	H	CA	LEU	A	49	L	H	HG22	THR	V	202
R	H	CA	LEU	A	49	L	H	HG23	THR	V	202
R	H	C	LEU	A	49	L	H	CG2	THR	V	202
R	H	C	LEU	A	49	L	H	HG21	THR	V	202
R	H	C	LEU	A	49	L	H	HG22	THR	V	202
R	H	C	LEU	A	49	L	H	HG23	THR	V	202
R	H	CB	LEU	A	49	L	H	HG21	THR	V	202
R	H	O	LEU	A	49	L	H	CG2	THR	V	202
R	H	O	LEU	A	49	L	H	HG21	THR	V	202
R	H	O	LEU	A	49	L	H	HG22	THR	V	202
R	H	O	LEU	A	49	L	H	HG23	THR	V	202
R	H	CD2	LEU	A	49	L	H	HG23	ILE	V	148
R	H	CD2	LEU	A	49	L	H	HG21	THR	V	202
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	203
R	H	SG	CYS	A	51	L	H	CD1	LEU	V	210
R	H	SG	CYS	A	51	L	H	HD13	LEU	V	210
R	H	SG	CYS	A	51	L	H	HD22	LEU	V	210
R	H	N	ALA	A	52	L	H	HG22	THR	V	202
R	H	N	ALA	A	52	L	H	HG23	THR	V	202
R	H	N	ALA	A	52	L	H	HA3	GLY	V	206
R	H	CA	ALA	A	52	L	H	C	THR	V	202
R	H	CA	ALA	A	52	L	H	O	THR	V	202
R	H	CA	ALA	A	52	L	H	CG2	THR	V	202
R	H	CA	ALA	A	52	L	H	HA	THR	V	202
R	H	CA	ALA	A	52	L	H	HG22	THR	V	202
R	H	CA	ALA	A	52	L	H	HG23	THR	V	202
R	H	CA	ALA	A	52	L	H	CA	GLY	V	206
R	H	CA	ALA	A	52	L	H	HA2	GLY	V	206
R	H	CA	ALA	A	52	L	H	HA3	GLY	V	206
R	H	C	ALA	A	52	L	H	CA	THR	V	202
R	H	C	ALA	A	52	L	H	C	THR	V	202
R	H	C	ALA	A	52	L	H	O	THR	V	202
R	H	C	ALA	A	52	L	H	CG2	THR	V	202
R	H	C	ALA	A	52	L	H	HA	THR	V	202
R	H	C	ALA	A	52	L	H	HG22	THR	V	202
R	H	C	ALA	A	52	L	H	HG23	THR	V	202
R	H	C	ALA	A	52	L	H	CA	GLY	V	206
R	H	C	ALA	A	52	L	H	HA2	GLY	V	206
R	H	C	ALA	A	52	L	H	HA3	GLY	V	206
R	H	CB	ALA	A	52	L	H	CA	THR	V	202
R	H	CB	ALA	A	52	L	H	C	THR	V	202
R	H	CB	ALA	A	52	L	H	CB	THR	V	202
R	H	CB	ALA	A	52	L	H	O	THR	V	202
R	H	CB	ALA	A	52	L	H	CG2	THR	V	202
R	H	CB	ALA	A	52	L	H	HA	THR	V	202
R	H	CB	ALA	A	52	L	H	HG21	THR	V	202
R	H	CB	ALA	A	52	L	H	HG22	THR	V	202
R	H	CB	ALA	A	52	L	H	HG23	THR	V	202
R	H	CB	ALA	A	52	L	H	N	LEU	V	203
R	H	CB	ALA	A	52	L	H	HA	LEU	V	203
R	H	CB	ALA	A	52	L	H	HD21	LEU	V	203
R	H	CB	ALA	A	52	L	H	CA	GLY	V	206
R	H	CB	ALA	A	52	L	H	HA3	GLY	V	206
R	H	O	ALA	A	52	L	H	O	ILE	V	201
R	H	O	ALA	A	52	L	H	CA	THR	V	202
R	H	O	ALA	A	52	L	H	C	THR	V	202
R	H	O	ALA	A	52	L	H	O	THR	V	202
R	H	O	ALA	A	52	L	H	HA	THR	V	202
R	H	O	ALA	A	52	L	H	HG22	THR	V	202
R	H	O	ALA	A	52	L	H	N	GLY	V	206
R	H	O	ALA	A	52	L	H	CA	GLY	V	206
R	H	O	ALA	A	52	L	H	H	GLY	V	206
R	H	O	ALA	A	52	L	H	HA2	GLY	V	206
R	H	O	ALA	A	52	L	H	HA3	GLY	V	206
R	H	N	ALA	A	53	L	H	CA	THR	V	202
R	H	N	ALA	A	53	L	H	CB	THR	V	202
R	H	N	ALA	A	53	L	H	O	THR	V	202
R	H	N	ALA	A	53	L	H	CG2	THR	V	202
R	H	N	ALA	A	53	L	H	OG1	THR	V	202
R	H	N	ALA	A	53	L	H	HA	THR	V	202
R	H	N	ALA	A	53	L	H	HG21	THR	V	202
R	H	N	ALA	A	53	L	H	HG22	THR	V	202
R	H	N	ALA	A	53	L	H	HG23	THR	V	202
R	H	CA	ALA	A	53	L	H	HG21	ILE	V	201
R	H	CA	ALA	A	53	L	H	CA	THR	V	202
R	H	CA	ALA	A	53	L	H	CB	THR	V	202
R	H	CA	ALA	A	53	L	H	CG2	THR	V	202
R	H	CA	ALA	A	53	L	H	OG1	THR	V	202
R	H	CA	ALA	A	53	L	H	HA	THR	V	202
R	H	CA	ALA	A	53	L	H	HG22	THR	V	202
R	H	CB	ALA	A	53	L	H	CB	THR	V	202
R	H	CB	ALA	A	53	L	H	CG2	THR	V	202
R	H	CB	ALA	A	53	L	H	OG1	THR	V	202
R	H	CB	ALA	A	53	L	H	HA	THR	V	202
R	H	CB	ALA	A	53	L	H	HG1	THR	V	202
R	H	CB	ALA	A	53	L	H	HG21	THR	V	202
R	H	CB	ALA	A	53	L	H	HG22	THR	V	202
R	H	O	ALA	A	53	L	H	HG21	ILE	V	201
R	H	CA	LEU	A	55	L	H	HG22	ILE	V	209
R	H	CA	LEU	A	55	L	H	HD12	ILE	V	209
R	H	CA	LEU	A	55	L	H	HD13	ILE	V	209
R	H	C	LEU	A	55	L	H	HA2	GLY	V	206
R	H	C	LEU	A	55	L	H	CD1	ILE	V	209
R	H	C	LEU	A	55	L	H	HG22	ILE	V	209
R	H	C	LEU	A	55	L	H	HD11	ILE	V	209
R	H	C	LEU	A	55	L	H	HD12	ILE	V	209
R	H	C	LEU	A	55	L	H	HD13	ILE	V	209
R	H	CB	LEU	A	55	L	H	HA2	GLY	V	206
R	H	CB	LEU	A	55	L	H	CG2	ILE	V	209
R	H	CB	LEU	A	55	L	H	HB	ILE	V	209
R	H	CB	LEU	A	55	L	H	HG21	ILE	V	209
R	H	CB	LEU	A	55	L	H	HG22	ILE	V	209
R	H	CB	LEU	A	55	L	H	HD12	ILE	V	209
R	H	CB	LEU	A	55	L	H	HD13	ILE	V	209
R	H	O	LEU	A	55	L	H	CD1	ILE	V	209
R	H	O	LEU	A	55	L	H	HG22	ILE	V	209
R	H	O	LEU	A	55	L	H	HD11	ILE	V	209
R	H	O	LEU	A	55	L	H	HD12	ILE	V	209
R	H	O	LEU	A	55	L	H	HD13	ILE	V	209
R	H	CG	LEU	A	55	L	H	HG21	ILE	V	209
R	H	CG	LEU	A	55	L	H	HG22	ILE	V	209
R	H	CG	LEU	A	55	L	H	HG	LEU	V	210
R	H	CG	LEU	A	55	L	H	HD22	LEU	V	210
R	H	CD1	LEU	A	55	L	H	O	GLY	V	206
R	H	CD1	LEU	A	55	L	H	HG21	ILE	V	209
R	H	CD1	LEU	A	55	L	H	CG	LEU	V	210
R	H	CD1	LEU	A	55	L	H	CD1	LEU	V	210
R	H	CD1	LEU	A	55	L	H	CD2	LEU	V	210
R	H	CD1	LEU	A	55	L	H	HG	LEU	V	210
R	H	CD1	LEU	A	55	L	H	HD13	LEU	V	210
R	H	CD1	LEU	A	55	L	H	HD21	LEU	V	210
R	H	CD1	LEU	A	55	L	H	HD22	LEU	V	210
R	H	CD1	LEU	A	55	L	H	HD23	LEU	V	210
R	H	CD2	LEU	A	55	L	H	CG2	ILE	V	209
R	H	CD2	LEU	A	55	L	H	HG21	ILE	V	209
R	H	CD2	LEU	A	55	L	H	HG22	ILE	V	209
R	H	CD2	LEU	A	55	L	H	HD11	ILE	V	213
R	H	CD2	LEU	A	55	L	H	HD13	ILE	V	213
R	H	N	GLY	A	56	L	H	HG23	ILE	V	205
R	H	N	GLY	A	56	L	H	HA2	GLY	V	206
R	H	N	GLY	A	56	L	H	CD1	ILE	V	209
R	H	N	GLY	A	56	L	H	HD11	ILE	V	209
R	H	N	GLY	A	56	L	H	HD12	ILE	V	209
R	H	N	GLY	A	56	L	H	HD13	ILE	V	209
R	H	CA	GLY	A	56	L	H	CB	ILE	V	205
R	H	CA	GLY	A	56	L	H	CG2	ILE	V	205
R	H	CA	GLY	A	56	L	H	HB	ILE	V	205
R	H	CA	GLY	A	56	L	H	HG21	ILE	V	205
R	H	CA	GLY	A	56	L	H	HG23	ILE	V	205
R	H	CA	GLY	A	56	L	H	HA2	GLY	V	206
R	H	CA	GLY	A	56	L	H	CD1	ILE	V	209
R	H	CA	GLY	A	56	L	H	HD11	ILE	V	209
R	H	CA	GLY	A	56	L	H	HD12	ILE	V	209
R	H	CA	GLY	A	56	L	H	HD13	ILE	V	209
R	H	C	GLY	A	56	L	H	HG22	ILE	V	201
R	H	C	GLY	A	56	L	H	CG2	ILE	V	205
R	H	C	GLY	A	56	L	H	HG21	ILE	V	205
R	H	C	GLY	A	56	L	H	HG23	ILE	V	205
R	H	C	GLY	A	56	L	H	HD11	ILE	V	209
R	H	C	GLY	A	56	L	H	HD12	ILE	V	209
R	H	O	GLY	A	56	L	H	CG2	ILE	V	205
R	H	O	GLY	A	56	L	H	HG21	ILE	V	205
R	H	O	GLY	A	56	L	H	HG23	ILE	V	205
R	H	O	GLY	A	56	L	H	CD1	ILE	V	209
R	H	O	GLY	A	56	L	H	HD11	ILE	V	209
R	H	O	GLY	A	56	L	H	HD12	ILE	V	209
R	H	N	GLY	A	57	L	H	HG22	ILE	V	201
R	H	N	THR	A	59	L	H	HD13	ILE	V	209
R	H	CA	THR	A	59	L	H	HD11	ILE	V	209
R	H	CA	THR	A	59	L	H	HD13	ILE	V	209
R	H	CB	THR	A	59	L	H	CG1	ILE	V	209
R	H	CB	THR	A	59	L	H	CD1	ILE	V	209
R	H	CB	THR	A	59	L	H	HG12	ILE	V	209
R	H	CB	THR	A	59	L	H	HD11	ILE	V	209
R	H	CB	THR	A	59	L	H	HD12	ILE	V	209
R	H	CB	THR	A	59	L	H	HD13	ILE	V	209
R	H	CG2	THR	A	59	L	H	CG1	ILE	V	209
R	H	CG2	THR	A	59	L	H	CD1	ILE	V	209
R	H	CG2	THR	A	59	L	H	HG12	ILE	V	209
R	H	CG2	THR	A	59	L	H	HD11	ILE	V	209
R	H	CG2	THR	A	59	L	H	HD13	ILE	V	209
R	H	OG1	THR	A	59	L	H	CG1	ILE	V	209
R	H	OG1	THR	A	59	L	H	CG2	ILE	V	209
R	H	OG1	THR	A	59	L	H	CD1	ILE	V	209
R	H	OG1	THR	A	59	L	H	HG12	ILE	V	209
R	H	OG1	THR	A	59	L	H	HG22	ILE	V	209
R	H	OG1	THR	A	59	L	H	HG23	ILE	V	209
R	H	OG1	THR	A	59	L	H	HD11	ILE	V	209
R	H	OG1	THR	A	59	L	H	HD12	ILE	V	209
R	H	OG1	THR	A	59	L	H	HD13	ILE	V	209
R	H	CG1	VAL	A	87	L	H	HD11	ILE	V	213
R	H	CB	LEU	A	91	L	H	HD12	ILE	V	213
R	H	CG	LEU	A	91	L	H	CD1	ILE	V	213
R	H	CG	LEU	A	91	L	H	HG22	ILE	V	213
R	H	CG	LEU	A	91	L	H	HD11	ILE	V	213
R	H	CG	LEU	A	91	L	H	HD12	ILE	V	213
R	H	CG	LEU	A	91	L	H	HD13	ILE	V	213
R	H	CD1	LEU	A	91	L	H	CG2	ILE	V	213
R	H	CD1	LEU	A	91	L	H	CD1	ILE	V	213
R	H	CD1	LEU	A	91	L	H	HG22	ILE	V	213
R	H	CD1	LEU	A	91	L	H	HG23	ILE	V	213
R	H	CD1	LEU	A	91	L	H	HD11	ILE	V	213
R	H	CD1	LEU	A	91	L	H	HD12	ILE	V	213
R	H	CD2	LEU	A	91	L	H	CD2	LEU	V	210
R	H	CD2	LEU	A	91	L	H	HD21	LEU	V	210
R	H	CD2	LEU	A	91	L	H	CB	ILE	V	213
R	H	CD2	LEU	A	91	L	H	CG1	ILE	V	213
R	H	CD2	LEU	A	91	L	H	CG2	ILE	V	213
R	H	CD2	LEU	A	91	L	H	CD1	ILE	V	213
R	H	CD2	LEU	A	91	L	H	HB	ILE	V	213
R	H	CD2	LEU	A	91	L	H	HG22	ILE	V	213
R	H	CD2	LEU	A	91	L	H	HD11	ILE	V	213
R	H	CD2	LEU	A	91	L	H	HD12	ILE	V	213
R	H	CD2	LEU	A	91	L	H	HD13	ILE	V	213
R	H	O	PRO	A	94	L	H	HE1	MET	V	144
R	H	CG	PRO	A	94	L	H	HD12	LEU	V	210
R	H	CG	PRO	A	94	L	H	HD22	LEU	V	210
R	H	CG	PRO	A	94	L	H	HD23	LEU	V	210
R	H	CG	PHE	A	95	L	H	HH	TYR	V	117
R	H	CD1	PHE	A	95	L	H	OH	TYR	V	117
R	H	CD1	PHE	A	95	L	H	HE2	TYR	V	117
R	H	CD1	PHE	A	95	L	H	HH	TYR	V	117
R	H	CE1	PHE	A	95	L	H	CE2	TYR	V	117
R	H	CE1	PHE	A	95	L	H	OH	TYR	V	117
R	H	CE1	PHE	A	95	L	H	CZ	TYR	V	117
R	H	CE1	PHE	A	95	L	H	HE2	TYR	V	117
R	H	CE1	PHE	A	95	L	H	HH	TYR	V	117
R	H	CE2	PHE	A	95	L	H	HE2	TYR	V	117
R	H	CZ	PHE	A	95	L	H	CE2	TYR	V	117
R	H	CZ	PHE	A	95	L	H	HE2	TYR	V	117
R	H	CZ	PHE	A	95	L	H	HH	TYR	V	117
R	H	CZ	PHE	A	95	L	H	HE1	TYR	V	120
R	H	C	ALA	A	97	L	H	SD	MET	V	144
R	H	CB	ALA	A	97	L	H	SD	MET	V	144
R	H	CB	ALA	A	97	L	H	HE1	MET	V	144
R	H	O	ALA	A	97	L	H	SD	MET	V	144
R	H	N	THR	A	98	L	H	HE1	MET	V	144
R	H	CB	THR	A	98	L	H	SD	MET	V	137
R	H	CB	THR	A	98	L	H	CE	MET	V	137
R	H	CB	THR	A	98	L	H	HE1	MET	V	137
R	H	O	THR	A	98	L	H	HB1	ALA	V	140
R	H	CG2	THR	A	98	L	H	SD	MET	V	137
R	H	CG2	THR	A	98	L	H	CE	MET	V	137
R	H	CG2	THR	A	98	L	H	HA	MET	V	137
R	H	CG2	THR	A	98	L	H	HE1	MET	V	137
R	H	CG2	THR	A	98	L	H	HE2	MET	V	137
R	H	CG2	THR	A	98	L	H	HE3	MET	V	137
R	H	CG2	THR	A	98	L	H	HB1	ALA	V	140
R	H	CG2	THR	A	98	L	H	HB3	ALA	V	140
R	H	OG1	THR	A	98	L	H	SD	MET	V	137
R	H	OG1	THR	A	98	L	H	CE	MET	V	137
R	H	OG1	THR	A	98	L	H	HE1	MET	V	137
R	H	OG1	THR	A	98	L	H	HE2	MET	V	137
R	H	OG1	THR	A	98	L	H	CD2	LEU	V	141
R	H	OG1	THR	A	98	L	H	HD21	LEU	V	141
R	H	OG1	THR	A	98	L	H	HD22	LEU	V	141
R	H	OG1	THR	A	98	L	H	HE1	MET	V	144
R	H	C	ALA	A	101	L	H	HB1	ALA	V	140
R	H	CB	ALA	A	101	L	H	CB	ALA	V	140
R	H	CB	ALA	A	101	L	H	HA	ALA	V	140
R	H	CB	ALA	A	101	L	H	HB1	ALA	V	140
R	H	CB	ALA	A	101	L	H	HG3	MET	V	144
R	H	N	ALA	A	102	L	H	HB1	ALA	V	140
R	H	N	ALA	A	102	L	H	HB2	ALA	V	140
R	H	CA	ALA	A	102	L	H	HB2	ALA	V	140
R	H	CB	ALA	A	102	L	H	HB1	ALA	V	140
R	H	CB	ALA	A	102	L	H	HB2	ALA	V	140
R	-	CE1	PHE	A	104	L	H	CB	HIS	V	136
R	-	CE1	PHE	A	104	L	H	CG	HIS	V	136
R	-	CE1	PHE	A	104	L	H	HB2	HIS	V	136
R	-	CE1	PHE	A	104	L	H	HB3	HIS	V	136
R	-	CE2	PHE	A	104	L	-	ND2	ASN	V	134
R	-	CE2	PHE	A	104	L	-	HD22	ASN	V	134
R	-	CE2	PHE	A	104	L	H	HB2	HIS	V	136
R	-	CZ	PHE	A	104	L	-	ND2	ASN	V	134
R	-	CZ	PHE	A	104	L	-	HD22	ASN	V	134
R	-	CZ	PHE	A	104	L	H	CB	HIS	V	136
R	-	CZ	PHE	A	104	L	H	HB2	HIS	V	136
R	-	CZ	PHE	A	104	L	H	HB3	HIS	V	136
R	-	CZ	PHE	A	104	L	H	HD2	HIS	V	136
R	-	CA	PRO	A	106	L	H	HA	ILE	V	132
R	-	C	PRO	A	106	L	H	HA	ILE	V	132
R	-	C	PRO	A	106	L	H	HG12	ILE	V	132
R	-	C	PRO	A	106	L	H	HG23	ILE	V	132
R	-	CB	PRO	A	106	L	H	O	ILE	V	132
R	-	CB	PRO	A	106	L	H	HA	ILE	V	132
R	-	CB	PRO	A	106	L	-	HD22	ASN	V	134
R	-	CB	PRO	A	106	L	H	HB3	MET	V	137
R	-	O	PRO	A	106	L	H	C	THR	V	131
R	-	O	PRO	A	106	L	H	O	THR	V	131
R	-	O	PRO	A	106	L	H	HG22	THR	V	131
R	-	O	PRO	A	106	L	H	N	ILE	V	132
R	-	O	PRO	A	106	L	H	CA	ILE	V	132
R	-	O	PRO	A	106	L	H	CB	ILE	V	132
R	-	O	PRO	A	106	L	H	CG1	ILE	V	132
R	-	O	PRO	A	106	L	H	CG2	ILE	V	132
R	-	O	PRO	A	106	L	H	HA	ILE	V	132
R	-	O	PRO	A	106	L	H	HG12	ILE	V	132
R	-	O	PRO	A	106	L	H	HG13	ILE	V	132
R	-	O	PRO	A	106	L	H	HG23	ILE	V	132
R	-	CG	PRO	A	106	L	H	SD	MET	V	137
R	-	CG	PRO	A	106	L	H	HB3	MET	V	137
R	-	CG	PRO	A	106	L	H	HE3	MET	V	137
R	-	N	PHE	A	107	L	H	HG12	ILE	V	132
R	-	N	PHE	A	107	L	H	HG23	ILE	V	132
R	-	CA	PHE	A	107	L	H	CG1	ILE	V	132
R	-	CA	PHE	A	107	L	H	HG12	ILE	V	132
R	-	CA	PHE	A	107	L	H	HG23	ILE	V	132
R	-	C	PHE	A	107	L	H	HG12	ILE	V	132
R	-	CB	PHE	A	107	L	H	HG12	ILE	V	132
R	-	CB	PHE	A	107	L	H	HG23	ILE	V	132
R	-	O	PHE	A	107	L	H	HG12	ILE	V	132
R	-	O	PHE	A	107	L	H	HD11	ILE	V	132
R	-	CG	PHE	A	107	L	H	OH	TYR	V	117
R	-	CG	PHE	A	107	L	H	HH	TYR	V	117
R	-	CG	PHE	A	107	L	H	HG23	ILE	V	132
R	-	CD1	PHE	A	107	L	H	OH	TYR	V	117
R	-	CD1	PHE	A	107	L	H	HH	TYR	V	117
R	-	CD1	PHE	A	107	L	H	CG2	ILE	V	132
R	-	CD1	PHE	A	107	L	H	HG21	ILE	V	132
R	-	CD1	PHE	A	107	L	H	HG22	ILE	V	132
R	-	CD1	PHE	A	107	L	H	HG23	ILE	V	132
R	-	CD1	PHE	A	107	L	H	HE3	MET	V	137
R	-	CE1	PHE	A	107	L	H	CE1	TYR	V	117
R	-	CE1	PHE	A	107	L	H	OH	TYR	V	117
R	-	CE1	PHE	A	107	L	H	CZ	TYR	V	117
R	-	CE1	PHE	A	107	L	H	HE1	TYR	V	117
R	-	CE1	PHE	A	107	L	H	HH	TYR	V	117
R	-	CE1	PHE	A	107	L	H	CG2	ILE	V	132
R	-	CE1	PHE	A	107	L	H	HG21	ILE	V	132
R	-	CE1	PHE	A	107	L	H	HG23	ILE	V	132
R	-	CE1	PHE	A	107	L	H	SD	MET	V	137
R	-	CE1	PHE	A	107	L	H	CE	MET	V	137
R	-	CE1	PHE	A	107	L	H	HG2	MET	V	137
R	-	CE1	PHE	A	107	L	H	HE1	MET	V	137
R	-	CE1	PHE	A	107	L	H	HE2	MET	V	137
R	-	CE1	PHE	A	107	L	H	HE3	MET	V	137
R	-	CE2	PHE	A	107	L	H	HH	TYR	V	117
R	-	CE2	PHE	A	107	L	H	CE	MET	V	137
R	-	CE2	PHE	A	107	L	H	HE1	MET	V	137
R	-	CE2	PHE	A	107	L	H	HE3	MET	V	137
R	-	CZ	PHE	A	107	L	H	OH	TYR	V	117
R	-	CZ	PHE	A	107	L	H	HH	TYR	V	117
R	-	CZ	PHE	A	107	L	H	SD	MET	V	137
R	-	CZ	PHE	A	107	L	H	CE	MET	V	137
R	-	CZ	PHE	A	107	L	H	HE1	MET	V	137
R	-	CZ	PHE	A	107	L	H	HE2	MET	V	137
R	-	CZ	PHE	A	107	L	H	HE3	MET	V	137
R	H	C	VAL	A	318	L	-	HG23	ILE	V	257
R	H	O	VAL	A	318	L	-	CG2	ILE	V	257
R	H	O	VAL	A	318	L	-	HG22	ILE	V	257
R	H	O	VAL	A	318	L	-	HG23	ILE	V	257
R	H	O	VAL	A	318	L	-	HD11	ILE	V	257
R	-	N	LEU	A	319	L	-	HG23	ILE	V	257
R	-	CA	LEU	A	319	L	-	CG2	ILE	V	257
R	-	CA	LEU	A	319	L	-	HG12	ILE	V	257
R	-	CA	LEU	A	319	L	-	HG21	ILE	V	257
R	-	CA	LEU	A	319	L	-	HG23	ILE	V	257
R	-	CA	LEU	A	319	L	-	HD11	ILE	V	257
R	-	C	LEU	A	319	L	-	CA	ILE	V	257
R	-	C	LEU	A	319	L	-	C	ILE	V	257
R	-	C	LEU	A	319	L	-	CB	ILE	V	257
R	-	C	LEU	A	319	L	-	O	ILE	V	257
R	-	C	LEU	A	319	L	-	CG2	ILE	V	257
R	-	C	LEU	A	319	L	-	HA	ILE	V	257
R	-	C	LEU	A	319	L	-	HG12	ILE	V	257
R	-	C	LEU	A	319	L	-	HG21	ILE	V	257
R	-	C	LEU	A	319	L	-	HG22	ILE	V	257
R	-	C	LEU	A	319	L	-	HG23	ILE	V	257
R	-	CB	LEU	A	319	L	-	HG23	ILE	V	257
R	-	O	LEU	A	319	L	-	CA	ILE	V	257
R	-	O	LEU	A	319	L	-	C	ILE	V	257
R	-	O	LEU	A	319	L	-	CB	ILE	V	257
R	-	O	LEU	A	319	L	-	O	ILE	V	257
R	-	O	LEU	A	319	L	-	CG2	ILE	V	257
R	-	O	LEU	A	319	L	-	HA	ILE	V	257
R	-	O	LEU	A	319	L	-	HG12	ILE	V	257
R	-	O	LEU	A	319	L	-	HG21	ILE	V	257
R	-	O	LEU	A	319	L	-	HG22	ILE	V	257
R	-	O	LEU	A	319	L	-	HG23	ILE	V	257
R	-	CG	LEU	A	319	L	H	HH	TYR	V	197
R	-	CD1	LEU	A	319	L	H	OH	TYR	V	197
R	-	CD1	LEU	A	319	L	H	HE2	TYR	V	197
R	-	CD1	LEU	A	319	L	H	HH	TYR	V	197
R	-	CD2	LEU	A	319	L	H	HH	TYR	V	197
R	-	CD2	LEU	A	319	L	H	HD11	ILE	V	205
R	-	CD2	LEU	A	319	L	-	HG12	ILE	V	257
R	-	N	CYS	A	320	L	-	O	ILE	V	257
R	-	N	CYS	A	320	L	-	CG2	ILE	V	257
R	-	N	CYS	A	320	L	-	HG21	ILE	V	257
R	-	N	CYS	A	320	L	-	HG22	ILE	V	257
R	-	N	CYS	A	320	L	-	HG23	ILE	V	257
R	-	CA	CYS	A	320	L	-	O	ILE	V	257
R	-	CA	CYS	A	320	L	-	CG2	ILE	V	257
R	-	CA	CYS	A	320	L	-	HG21	ILE	V	257
R	-	CA	CYS	A	320	L	-	HG22	ILE	V	257
R	-	CA	CYS	A	320	L	-	HG23	ILE	V	257
R	-	CA	CYS	A	320	L	-	HD2	PRO	V	259
R	-	C	CYS	A	320	L	-	O	ILE	V	257
R	-	C	CYS	A	320	L	-	HG21	ILE	V	257
R	-	C	CYS	A	320	L	-	HA	ARG	V	258
R	-	C	CYS	A	320	L	-	CG	PRO	V	259
R	-	C	CYS	A	320	L	-	CD	PRO	V	259
R	-	C	CYS	A	320	L	-	HG3	PRO	V	259
R	-	C	CYS	A	320	L	-	HD2	PRO	V	259
R	-	CB	CYS	A	320	L	-	C	ILE	V	257
R	-	CB	CYS	A	320	L	-	CB	ILE	V	257
R	-	CB	CYS	A	320	L	-	O	ILE	V	257
R	-	CB	CYS	A	320	L	-	CG2	ILE	V	257
R	-	CB	CYS	A	320	L	-	HG21	ILE	V	257
R	-	CB	CYS	A	320	L	-	HG22	ILE	V	257
R	-	CB	CYS	A	320	L	-	HG23	ILE	V	257
R	-	CB	CYS	A	320	L	-	HA	ARG	V	258
R	-	CB	CYS	A	320	L	-	HD2	PRO	V	259
R	-	O	CYS	A	320	L	-	O	ILE	V	257
R	-	O	CYS	A	320	L	-	HG21	ILE	V	257
R	-	O	CYS	A	320	L	-	CA	ARG	V	258
R	-	O	CYS	A	320	L	-	C	ARG	V	258
R	-	O	CYS	A	320	L	-	HA	ARG	V	258
R	-	O	CYS	A	320	L	-	N	PRO	V	259
R	-	O	CYS	A	320	L	-	CG	PRO	V	259
R	-	O	CYS	A	320	L	-	CD	PRO	V	259
R	-	O	CYS	A	320	L	-	HG2	PRO	V	259
R	-	O	CYS	A	320	L	-	HG3	PRO	V	259
R	-	O	CYS	A	320	L	-	HD2	PRO	V	259
R	-	O	CYS	A	320	L	-	HD3	PRO	V	259
R	-	SG	CYS	A	320	L	-	CG2	ILE	V	257
R	-	SG	CYS	A	320	L	-	HG21	ILE	V	257
R	-	SG	CYS	A	320	L	-	HG22	ILE	V	257
R	-	SG	CYS	A	320	L	-	HG23	ILE	V	257
R	-	N	LEU	A	321	L	-	O	ILE	V	257
R	-	N	LEU	A	321	L	-	CG	PRO	V	259
R	-	N	LEU	A	321	L	-	CD	PRO	V	259
R	-	N	LEU	A	321	L	-	HG3	PRO	V	259
R	-	N	LEU	A	321	L	-	HD2	PRO	V	259
R	-	CA	LEU	A	321	L	-	CB	PRO	V	259
R	-	CA	LEU	A	321	L	-	CG	PRO	V	259
R	-	CA	LEU	A	321	L	-	CD	PRO	V	259
R	-	CA	LEU	A	321	L	-	HA	PRO	V	259
R	-	CA	LEU	A	321	L	-	HB3	PRO	V	259
R	-	CA	LEU	A	321	L	-	HG2	PRO	V	259
R	-	CA	LEU	A	321	L	-	HG3	PRO	V	259
R	-	CA	LEU	A	321	L	-	HD2	PRO	V	259
R	-	C	LEU	A	321	L	-	CB	PRO	V	259
R	-	C	LEU	A	321	L	-	CG	PRO	V	259
R	-	C	LEU	A	321	L	-	HB3	PRO	V	259
R	-	C	LEU	A	321	L	-	HG2	PRO	V	259
R	-	C	LEU	A	321	L	-	HG3	PRO	V	259
R	-	C	LEU	A	321	L	-	HD2	PRO	V	259
R	-	CB	LEU	A	321	L	-	HG3	PRO	V	259
R	-	O	LEU	A	321	L	-	HG3	PRO	V	259
R	-	CD1	LEU	A	321	L	H	HE2	TYR	V	197
R	-	CD2	LEU	A	321	L	-	CA	PRO	V	259
R	-	CD2	LEU	A	321	L	-	HA	PRO	V	259
R	-	N	ARG	A	322	L	-	CB	PRO	V	259
R	-	N	ARG	A	322	L	-	CG	PRO	V	259
R	-	N	ARG	A	322	L	-	CD	PRO	V	259
R	-	N	ARG	A	322	L	-	HB3	PRO	V	259
R	-	N	ARG	A	322	L	-	HG2	PRO	V	259
R	-	N	ARG	A	322	L	-	HG3	PRO	V	259
R	-	N	ARG	A	322	L	-	HD2	PRO	V	259
R	-	CA	ARG	A	322	L	-	CG	PRO	V	259
R	-	CA	ARG	A	322	L	-	HG2	PRO	V	259
R	-	CA	ARG	A	322	L	-	HG3	PRO	V	259
R	-	C	ARG	A	322	L	-	CB	PRO	V	259
R	-	C	ARG	A	322	L	-	CG	PRO	V	259
R	-	C	ARG	A	322	L	-	HB2	PRO	V	259
R	-	C	ARG	A	322	L	-	HB3	PRO	V	259
R	-	C	ARG	A	322	L	-	HG2	PRO	V	259
R	-	C	ARG	A	322	L	-	HG3	PRO	V	259
R	-	CB	ARG	A	322	L	-	CG	PRO	V	259
R	-	CB	ARG	A	322	L	-	HG2	PRO	V	259
R	-	CB	ARG	A	322	L	-	HG3	PRO	V	259
R	-	O	ARG	A	322	L	-	CB	PRO	V	259
R	-	O	ARG	A	322	L	-	CG	PRO	V	259
R	-	O	ARG	A	322	L	-	HB2	PRO	V	259
R	-	O	ARG	A	322	L	-	HB3	PRO	V	259
R	-	O	ARG	A	322	L	-	HG2	PRO	V	259
R	-	O	ARG	A	322	L	-	HG3	PRO	V	259
R	-	O	ARG	A	322	L	H	OG	SER	V	261
R	-	O	ARG	A	322	L	H	HG	SER	V	261
R	-	N	LYS	A	323	L	-	HB3	PRO	V	259
R	-	N	LYS	A	323	L	-	HG2	PRO	V	259
R	-	N	LYS	A	323	L	-	HG3	PRO	V	259
R	-	CA	LYS	A	323	L	H	HG	SER	V	261
R	-	C	LYS	A	323	L	H	HG	SER	V	261
R	-	N	GLY	A	324	L	H	OG	SER	V	261
R	-	N	GLY	A	324	L	H	HG	SER	V	261
R	-	CA	GLY	A	324	L	H	HG	SER	V	261

- 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