IID

Q8NH40_Q9H205.1 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	-	ASP	A	10	L	H	ARG	V	139
R	H	ILE	A	100	L	H	LEU	V	143
R	H	THR	A	101	L	H	THR	V	147
R	H	THR	A	101	L	H	LEU	V	151
R	H	PHE	A	105	L	H	LEU	V	151
R	H	PHE	A	108	L	H	PRO	V	209
R	H	LEU	A	148	L	H	ALA	V	212
R	H	LEU	A	148	L	H	LEU	V	215
R	H	TRP	A	151	L	H	THR	V	205
R	H	TRP	A	151	L	H	ILE	V	208
R	H	TRP	A	151	L	H	PRO	V	209
R	H	VAL	A	152	L	H	ALA	V	212
R	H	VAL	A	152	L	H	ALA	V	216
R	H	LEU	A	155	L	H	PRO	V	209
R	H	LEU	A	155	L	H	ALA	V	212
R	H	LEU	A	155	L	H	ALA	V	213
R	H	VAL	A	156	L	H	ALA	V	216
R	H	LEU	A	159	L	H	TYR	V	120
R	H	VAL	A	163	L	H	TYR	V	120
R	H	VAL	A	163	L	H	LEU	V	135
R	H	ALA	A	166	L	H	ARG	V	139
R	H	ALA	A	166	L	H	LEU	V	143
R	-	LEU	A	167	L	H	THR	V	134
R	-	LEU	A	167	L	-	SER	V	137
R	H	PHE	A	308	L	H	ARG	V	194
R	H	VAL	A	311	L	-	ASP	V	191
R	H	VAL	A	311	L	H	SER	V	193
R	H	VAL	A	311	L	H	ARG	V	194
R	H	GLY	A	314	L	-	ASP	V	191
R	H	VAL	A	315	L	-	ASP	V	191
R	H	ASN	A	318	L	-	ASP	V	191
R	H	ASN	A	318	L	-	THR	V	192
R	H	ASP	A	322	L	-	CYS	V	169
R	H	ASP	A	322	L	-	CYS	V	189
R	H	LEU	A	41	L	H	MET	V	202
R	H	VAL	A	45	L	H	LEU	V	197
R	H	VAL	A	45	L	H	MET	V	198
R	H	VAL	A	45	L	H	VAL	V	201
R	H	VAL	A	45	L	H	MET	V	202
R	H	VAL	A	48	L	H	VAL	V	201
R	H	GLY	A	49	L	H	LEU	V	197
R	H	ARG	A	52	L	H	TYR	V	200
R	H	ARG	A	52	L	H	VAL	V	201
R	H	ARG	A	52	L	H	VAL	V	204
R	H	CYS	A	70	L	H	VAL	V	201
R	H	CYS	A	70	L	H	THR	V	205
R	H	ILE	A	73	L	H	VAL	V	201
R	H	ILE	A	73	L	H	MET	V	202
R	H	LEU	A	74	L	H	THR	V	205
R	H	LEU	A	74	L	H	PRO	V	209
R	H	PHE	A	96	L	H	ARG	V	139
R	H	PHE	A	96	L	H	LEU	V	143
R	H	ALA	A	97	L	H	LEU	V	143
R	H	ALA	A	97	L	H	ALA	V	146

- 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

Q8NH40_Q9H205.1 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	-	CA	ASP	A	10	L	H	NH2	ARG	V	139
R	-	CA	ASP	A	10	L	H	HH22	ARG	V	139
R	-	CB	ASP	A	10	L	H	NH1	ARG	V	139
R	-	CB	ASP	A	10	L	H	NH2	ARG	V	139
R	-	CB	ASP	A	10	L	H	CZ	ARG	V	139
R	-	CB	ASP	A	10	L	H	HH12	ARG	V	139
R	-	CB	ASP	A	10	L	H	HH21	ARG	V	139
R	-	CB	ASP	A	10	L	H	HH22	ARG	V	139
R	-	CG	ASP	A	10	L	H	NE	ARG	V	139
R	-	CG	ASP	A	10	L	H	NH1	ARG	V	139
R	-	CG	ASP	A	10	L	H	NH2	ARG	V	139
R	-	CG	ASP	A	10	L	H	CZ	ARG	V	139
R	-	CG	ASP	A	10	L	H	HH11	ARG	V	139
R	-	CG	ASP	A	10	L	H	HH12	ARG	V	139
R	-	CG	ASP	A	10	L	H	HH21	ARG	V	139
R	-	CG	ASP	A	10	L	H	HH22	ARG	V	139
R	-	OD1	ASP	A	10	L	H	NH1	ARG	V	139
R	-	OD1	ASP	A	10	L	H	NH2	ARG	V	139
R	-	OD1	ASP	A	10	L	H	CZ	ARG	V	139
R	-	OD1	ASP	A	10	L	H	HH11	ARG	V	139
R	-	OD1	ASP	A	10	L	H	HH12	ARG	V	139
R	-	OD1	ASP	A	10	L	H	HH22	ARG	V	139
R	-	OD2	ASP	A	10	L	H	CD	ARG	V	139
R	-	OD2	ASP	A	10	L	H	NE	ARG	V	139
R	-	OD2	ASP	A	10	L	H	NH1	ARG	V	139
R	-	OD2	ASP	A	10	L	H	NH2	ARG	V	139
R	-	OD2	ASP	A	10	L	H	CZ	ARG	V	139
R	-	OD2	ASP	A	10	L	H	HD2	ARG	V	139
R	-	OD2	ASP	A	10	L	H	HD3	ARG	V	139
R	-	OD2	ASP	A	10	L	H	HE	ARG	V	139
R	-	OD2	ASP	A	10	L	H	HH11	ARG	V	139
R	-	OD2	ASP	A	10	L	H	HH12	ARG	V	139
R	-	OD2	ASP	A	10	L	H	HH21	ARG	V	139
R	-	OD2	ASP	A	10	L	H	HH22	ARG	V	139
R	H	CG	LEU	A	41	L	H	HE1	MET	V	202
R	H	CG	LEU	A	41	L	H	HE3	MET	V	202
R	H	CD1	LEU	A	41	L	H	CE	MET	V	202
R	H	CD1	LEU	A	41	L	H	HE1	MET	V	202
R	H	CD1	LEU	A	41	L	H	HE2	MET	V	202
R	H	CD1	LEU	A	41	L	H	HE3	MET	V	202
R	H	CD2	LEU	A	41	L	H	HE3	MET	V	202
R	H	CA	VAL	A	45	L	H	HG13	VAL	V	201
R	H	O	VAL	A	45	L	H	HD22	LEU	V	197
R	H	O	VAL	A	45	L	H	HG22	VAL	V	201
R	H	CG1	VAL	A	45	L	H	HG	LEU	V	197
R	H	CG1	VAL	A	45	L	H	HA	MET	V	198
R	H	CG2	VAL	A	45	L	H	HG13	VAL	V	201
R	H	CG2	VAL	A	45	L	H	HE2	MET	V	202
R	H	CB	VAL	A	48	L	H	HG12	VAL	V	201
R	H	CB	VAL	A	48	L	H	HG13	VAL	V	201
R	H	CB	VAL	A	48	L	H	HG22	VAL	V	201
R	H	CB	VAL	A	48	L	H	HG23	VAL	V	201
R	H	CG1	VAL	A	48	L	H	CG1	VAL	V	201
R	H	CG1	VAL	A	48	L	H	CG2	VAL	V	201
R	H	CG1	VAL	A	48	L	H	HG12	VAL	V	201
R	H	CG1	VAL	A	48	L	H	HG13	VAL	V	201
R	H	CG1	VAL	A	48	L	H	HG22	VAL	V	201
R	H	CG1	VAL	A	48	L	H	HG23	VAL	V	201
R	H	CG2	VAL	A	48	L	H	HG12	VAL	V	201
R	H	CG2	VAL	A	48	L	H	HG13	VAL	V	201
R	H	N	GLY	A	49	L	H	HD12	LEU	V	197
R	H	N	GLY	A	49	L	H	HD22	LEU	V	197
R	H	CA	GLY	A	49	L	H	CD1	LEU	V	197
R	H	CA	GLY	A	49	L	H	CD2	LEU	V	197
R	H	CA	GLY	A	49	L	H	HD12	LEU	V	197
R	H	CA	GLY	A	49	L	H	HD22	LEU	V	197
R	H	C	GLY	A	49	L	H	HD22	LEU	V	197
R	H	CD	ARG	A	52	L	H	CE1	TYR	V	200
R	H	CD	ARG	A	52	L	H	HE1	TYR	V	200
R	H	NE	ARG	A	52	L	H	CE1	TYR	V	200
R	H	NE	ARG	A	52	L	H	OH	TYR	V	200
R	H	NE	ARG	A	52	L	H	HE1	TYR	V	200
R	H	NH1	ARG	A	52	L	H	HE1	TYR	V	200
R	H	NH1	ARG	A	52	L	H	HG23	VAL	V	201
R	H	NH2	ARG	A	52	L	H	HE1	TYR	V	200
R	H	NH2	ARG	A	52	L	H	CG1	VAL	V	204
R	H	NH2	ARG	A	52	L	H	HG12	VAL	V	204
R	H	CZ	ARG	A	52	L	H	CE1	TYR	V	200
R	H	CZ	ARG	A	52	L	H	HE1	TYR	V	200
R	H	CZ	ARG	A	52	L	H	HG12	VAL	V	204
R	H	C	CYS	A	70	L	H	HG22	THR	V	205
R	H	CB	CYS	A	70	L	H	HG22	THR	V	205
R	H	O	CYS	A	70	L	H	CG2	THR	V	205
R	H	O	CYS	A	70	L	H	HG21	THR	V	205
R	H	O	CYS	A	70	L	H	HG22	THR	V	205
R	H	SG	CYS	A	70	L	H	HG12	VAL	V	201
R	H	SG	CYS	A	70	L	H	OG1	THR	V	205
R	H	CB	ILE	A	73	L	H	HE1	MET	V	202
R	H	CG1	ILE	A	73	L	H	HE1	MET	V	202
R	H	CG2	ILE	A	73	L	H	SD	MET	V	202
R	H	CG2	ILE	A	73	L	H	CE	MET	V	202
R	H	CG2	ILE	A	73	L	H	HE1	MET	V	202
R	H	CG2	ILE	A	73	L	H	HE2	MET	V	202
R	H	CG2	ILE	A	73	L	H	HE3	MET	V	202
R	H	CD1	ILE	A	73	L	H	HG11	VAL	V	201
R	H	CD1	ILE	A	73	L	H	HG13	VAL	V	201
R	H	CD1	ILE	A	73	L	H	HE1	MET	V	202
R	H	CD1	ILE	A	73	L	H	HE2	MET	V	202
R	H	N	LEU	A	74	L	H	HG21	THR	V	205
R	H	CB	LEU	A	74	L	H	HG21	THR	V	205
R	H	CB	LEU	A	74	L	H	HG23	THR	V	205
R	H	CG	LEU	A	74	L	H	CG2	THR	V	205
R	H	CG	LEU	A	74	L	H	HG21	THR	V	205
R	H	CG	LEU	A	74	L	H	HG22	THR	V	205
R	H	CG	LEU	A	74	L	H	HG23	THR	V	205
R	H	CD1	LEU	A	74	L	H	O	THR	V	205
R	H	CD1	LEU	A	74	L	H	CG2	THR	V	205
R	H	CD1	LEU	A	74	L	H	HG21	THR	V	205
R	H	CD1	LEU	A	74	L	H	HG22	THR	V	205
R	H	CD1	LEU	A	74	L	H	HG23	THR	V	205
R	H	CD1	LEU	A	74	L	H	HG2	PRO	V	209
R	H	CD1	LEU	A	74	L	H	HG3	PRO	V	209
R	H	CD2	LEU	A	74	L	H	CB	THR	V	205
R	H	CD2	LEU	A	74	L	H	O	THR	V	205
R	H	CD2	LEU	A	74	L	H	CG2	THR	V	205
R	H	CD2	LEU	A	74	L	H	HB	THR	V	205
R	H	CD2	LEU	A	74	L	H	HG21	THR	V	205
R	H	CD2	LEU	A	74	L	H	HG22	THR	V	205
R	H	CD2	LEU	A	74	L	H	HG23	THR	V	205
R	H	C	PHE	A	96	L	H	HD22	LEU	V	143
R	H	CG	PHE	A	96	L	H	HH21	ARG	V	139
R	H	CG	PHE	A	96	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	96	L	H	HH21	ARG	V	139
R	H	CD1	PHE	A	96	L	H	CD2	LEU	V	143
R	H	CD1	PHE	A	96	L	H	HD12	LEU	V	143
R	H	CD1	PHE	A	96	L	H	HD22	LEU	V	143
R	H	CD2	PHE	A	96	L	H	HH21	ARG	V	139
R	H	CE1	PHE	A	96	L	H	NH2	ARG	V	139
R	H	CE1	PHE	A	96	L	H	HE	ARG	V	139
R	H	CE1	PHE	A	96	L	H	HH21	ARG	V	139
R	H	CE1	PHE	A	96	L	H	CD1	LEU	V	143
R	H	CE1	PHE	A	96	L	H	CD2	LEU	V	143
R	H	CE1	PHE	A	96	L	H	HD12	LEU	V	143
R	H	CE1	PHE	A	96	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	96	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	96	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	96	L	H	NH2	ARG	V	139
R	H	CE2	PHE	A	96	L	H	HH21	ARG	V	139
R	H	CE2	PHE	A	96	L	H	HH22	ARG	V	139
R	H	CZ	PHE	A	96	L	H	NH2	ARG	V	139
R	H	CZ	PHE	A	96	L	H	HH21	ARG	V	139
R	H	CZ	PHE	A	96	L	H	HH22	ARG	V	139
R	H	CZ	PHE	A	96	L	H	HD12	LEU	V	143
R	H	N	ALA	A	97	L	H	HD21	LEU	V	143
R	H	N	ALA	A	97	L	H	HD22	LEU	V	143
R	H	CA	ALA	A	97	L	H	CD2	LEU	V	143
R	H	CA	ALA	A	97	L	H	HD21	LEU	V	143
R	H	CA	ALA	A	97	L	H	HD22	LEU	V	143
R	H	CA	ALA	A	97	L	H	HD23	LEU	V	143
R	H	C	ALA	A	97	L	H	HD21	LEU	V	143
R	H	CB	ALA	A	97	L	H	CD2	LEU	V	143
R	H	CB	ALA	A	97	L	H	HD21	LEU	V	143
R	H	CB	ALA	A	97	L	H	HD22	LEU	V	143
R	H	CB	ALA	A	97	L	H	HD23	LEU	V	143
R	H	CB	ALA	A	97	L	H	HB3	ALA	V	146
R	H	CB	ILE	A	100	L	H	HD23	LEU	V	143
R	H	CG2	ILE	A	100	L	H	HD23	LEU	V	143
R	H	CB	THR	A	101	L	H	CG2	THR	V	147
R	H	CB	THR	A	101	L	H	HG21	THR	V	147
R	H	CB	THR	A	101	L	H	HG22	THR	V	147
R	H	CB	THR	A	101	L	H	HD12	LEU	V	151
R	H	CG2	THR	A	101	L	H	CG2	THR	V	147
R	H	CG2	THR	A	101	L	H	HG21	THR	V	147
R	H	CG2	THR	A	101	L	H	HG22	THR	V	147
R	H	CG2	THR	A	101	L	H	HG23	THR	V	147
R	H	CG2	THR	A	101	L	H	CD1	LEU	V	151
R	H	CG2	THR	A	101	L	H	HD12	LEU	V	151
R	H	CG2	THR	A	101	L	H	HD13	LEU	V	151
R	H	CG2	THR	A	101	L	H	HD23	LEU	V	151
R	H	OG1	THR	A	101	L	H	CB	THR	V	147
R	H	OG1	THR	A	101	L	H	CG2	THR	V	147
R	H	OG1	THR	A	101	L	H	OG1	THR	V	147
R	H	OG1	THR	A	101	L	H	HA	THR	V	147
R	H	OG1	THR	A	101	L	H	HG1	THR	V	147
R	H	OG1	THR	A	101	L	H	HG21	THR	V	147
R	H	OG1	THR	A	101	L	H	HG22	THR	V	147
R	H	CD2	PHE	A	105	L	H	HD23	LEU	V	151
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	151
R	H	CE2	PHE	A	105	L	H	HD21	LEU	V	151
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	151
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	151
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	151
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	151
R	H	CE1	PHE	A	108	L	H	CB	PRO	V	209
R	H	CE1	PHE	A	108	L	H	HB3	PRO	V	209
R	H	CZ	PHE	A	108	L	H	HA	PRO	V	209
R	H	CZ	PHE	A	108	L	H	HB3	PRO	V	209
R	H	CD1	LEU	A	148	L	H	HA	ALA	V	212
R	H	CD1	LEU	A	148	L	H	HB1	ALA	V	212
R	H	CD1	LEU	A	148	L	H	HB2	ALA	V	212
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	215
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	215
R	H	CD2	TRP	A	151	L	H	HG21	ILE	V	208
R	H	CD2	TRP	A	151	L	H	HG23	ILE	V	208
R	H	CE2	TRP	A	151	L	H	HG23	ILE	V	208
R	H	CE3	TRP	A	151	L	H	HG21	ILE	V	208
R	H	CE3	TRP	A	151	L	H	HG23	ILE	V	208
R	H	CE3	TRP	A	151	L	H	HA	PRO	V	209
R	H	CE3	TRP	A	151	L	H	HG3	PRO	V	209
R	H	NE1	TRP	A	151	L	H	HG23	ILE	V	208
R	H	CH2	TRP	A	151	L	H	HG22	THR	V	205
R	H	CH2	TRP	A	151	L	H	HG23	ILE	V	208
R	H	CH2	TRP	A	151	L	H	HG3	PRO	V	209
R	H	CZ2	TRP	A	151	L	H	HG23	ILE	V	208
R	H	CZ3	TRP	A	151	L	H	HG21	ILE	V	208
R	H	CZ3	TRP	A	151	L	H	HG23	ILE	V	208
R	H	CZ3	TRP	A	151	L	H	CG	PRO	V	209
R	H	CZ3	TRP	A	151	L	H	HG3	PRO	V	209
R	H	CZ3	TRP	A	151	L	H	HD2	PRO	V	209
R	H	N	VAL	A	152	L	H	HB1	ALA	V	212
R	H	CB	VAL	A	152	L	H	HB2	ALA	V	216
R	H	CG1	VAL	A	152	L	H	CB	ALA	V	216
R	H	CG1	VAL	A	152	L	H	HB1	ALA	V	216
R	H	CG1	VAL	A	152	L	H	HB2	ALA	V	216
R	H	CG1	VAL	A	152	L	H	HB3	ALA	V	216
R	H	CG2	VAL	A	152	L	H	O	ALA	V	212
R	H	CG2	VAL	A	152	L	H	HB1	ALA	V	212
R	H	CG2	VAL	A	152	L	H	CB	ALA	V	216
R	H	CG2	VAL	A	152	L	H	HB2	ALA	V	216
R	H	CG	LEU	A	155	L	H	HA	ALA	V	213
R	H	CG	LEU	A	155	L	H	HB3	ALA	V	213
R	H	CD1	LEU	A	155	L	H	O	PRO	V	209
R	H	CD1	LEU	A	155	L	H	HB3	ALA	V	212
R	H	CD1	LEU	A	155	L	H	N	ALA	V	213
R	H	CD1	LEU	A	155	L	H	CA	ALA	V	213
R	H	CD1	LEU	A	155	L	H	CB	ALA	V	213
R	H	CD1	LEU	A	155	L	H	H	ALA	V	213
R	H	CD1	LEU	A	155	L	H	HA	ALA	V	213
R	H	CD1	LEU	A	155	L	H	HB1	ALA	V	213
R	H	CD1	LEU	A	155	L	H	HB3	ALA	V	213
R	H	CD2	LEU	A	155	L	H	CA	ALA	V	213
R	H	CD2	LEU	A	155	L	H	CB	ALA	V	213
R	H	CD2	LEU	A	155	L	H	HA	ALA	V	213
R	H	CD2	LEU	A	155	L	H	HB1	ALA	V	213
R	H	CD2	LEU	A	155	L	H	HB3	ALA	V	213
R	H	CG2	VAL	A	156	L	H	CB	ALA	V	216
R	H	CG2	VAL	A	156	L	H	HB1	ALA	V	216
R	H	CG2	VAL	A	156	L	H	HB3	ALA	V	216
R	H	C	LEU	A	159	L	H	HH	TYR	V	120
R	H	CB	LEU	A	159	L	H	HH	TYR	V	120
R	H	O	LEU	A	159	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	159	L	H	CD2	TYR	V	120
R	H	CD1	LEU	A	159	L	H	CE2	TYR	V	120
R	H	CD1	LEU	A	159	L	H	HD2	TYR	V	120
R	H	CD1	LEU	A	159	L	H	HE2	TYR	V	120
R	H	CB	VAL	A	163	L	H	HD21	LEU	V	135
R	H	CB	VAL	A	163	L	H	HD23	LEU	V	135
R	H	CG1	VAL	A	163	L	H	O	LEU	V	135
R	H	CG1	VAL	A	163	L	H	CD2	LEU	V	135
R	H	CG1	VAL	A	163	L	H	HA	LEU	V	135
R	H	CG1	VAL	A	163	L	H	HD21	LEU	V	135
R	H	CG1	VAL	A	163	L	H	HD23	LEU	V	135
R	H	CG2	VAL	A	163	L	H	OH	TYR	V	120
R	H	CG2	VAL	A	163	L	H	HE1	TYR	V	120
R	H	CG2	VAL	A	163	L	H	HH	TYR	V	120
R	H	CB	ALA	A	166	L	H	HD13	LEU	V	143
R	H	O	ALA	A	166	L	H	HD3	ARG	V	139
R	-	CD1	LEU	A	167	L	H	O	THR	V	134
R	-	CD2	LEU	A	167	L	-	OG	SER	V	137
R	-	CD2	LEU	A	167	L	-	HG	SER	V	137
R	H	CD2	PHE	A	308	L	H	HH21	ARG	V	194
R	H	CD2	PHE	A	308	L	H	HH22	ARG	V	194
R	H	CE2	PHE	A	308	L	H	NH2	ARG	V	194
R	H	CE2	PHE	A	308	L	H	HH21	ARG	V	194
R	H	CE2	PHE	A	308	L	H	HH22	ARG	V	194
R	H	C	VAL	A	311	L	-	OD2	ASP	V	191
R	H	CB	VAL	A	311	L	H	HE	ARG	V	194
R	H	O	VAL	A	311	L	-	OD2	ASP	V	191
R	H	CG1	VAL	A	311	L	-	OD2	ASP	V	191
R	H	CG1	VAL	A	311	L	H	HB2	SER	V	193
R	H	CG1	VAL	A	311	L	H	NE	ARG	V	194
R	H	CG1	VAL	A	311	L	H	HG3	ARG	V	194
R	H	CG1	VAL	A	311	L	H	HE	ARG	V	194
R	H	CG1	VAL	A	311	L	H	HH21	ARG	V	194
R	H	CG2	VAL	A	311	L	H	HB2	SER	V	193
R	H	CG2	VAL	A	311	L	H	HE	ARG	V	194
R	H	C	GLY	A	314	L	-	HB2	ASP	V	191
R	H	N	VAL	A	315	L	-	CB	ASP	V	191
R	H	N	VAL	A	315	L	-	CG	ASP	V	191
R	H	N	VAL	A	315	L	-	OD2	ASP	V	191
R	H	N	VAL	A	315	L	-	HB2	ASP	V	191
R	H	CA	VAL	A	315	L	-	CB	ASP	V	191
R	H	CA	VAL	A	315	L	-	CG	ASP	V	191
R	H	CA	VAL	A	315	L	-	OD2	ASP	V	191
R	H	CA	VAL	A	315	L	-	HB2	ASP	V	191
R	H	CA	VAL	A	315	L	-	HB3	ASP	V	191
R	H	C	VAL	A	315	L	-	HB2	ASP	V	191
R	H	CB	VAL	A	315	L	-	CB	ASP	V	191
R	H	CB	VAL	A	315	L	-	CG	ASP	V	191
R	H	CB	VAL	A	315	L	-	OD2	ASP	V	191
R	H	CB	VAL	A	315	L	-	HB2	ASP	V	191
R	H	CB	VAL	A	315	L	-	HB3	ASP	V	191
R	H	O	VAL	A	315	L	-	HB2	ASP	V	191
R	H	CG1	VAL	A	315	L	-	CB	ASP	V	191
R	H	CG1	VAL	A	315	L	-	H	ASP	V	191
R	H	CG1	VAL	A	315	L	-	HB2	ASP	V	191
R	H	CG1	VAL	A	315	L	-	HB3	ASP	V	191
R	H	CG2	VAL	A	315	L	-	CA	ASP	V	191
R	H	CG2	VAL	A	315	L	-	CB	ASP	V	191
R	H	CG2	VAL	A	315	L	-	CG	ASP	V	191
R	H	CG2	VAL	A	315	L	-	OD1	ASP	V	191
R	H	CG2	VAL	A	315	L	-	OD2	ASP	V	191
R	H	CG2	VAL	A	315	L	-	HB2	ASP	V	191
R	H	CG2	VAL	A	315	L	-	HB3	ASP	V	191
R	H	CG	ASN	A	318	L	-	HA	ASP	V	191
R	H	ND2	ASN	A	318	L	-	CA	ASP	V	191
R	H	ND2	ASN	A	318	L	-	HA	ASP	V	191
R	H	ND2	ASN	A	318	L	-	H	THR	V	192
R	H	CG	ASP	A	322	L	-	CB	CYS	V	189
R	H	CG	ASP	A	322	L	-	SG	CYS	V	189
R	H	CG	ASP	A	322	L	-	HB3	CYS	V	189
R	H	CG	ASP	A	322	L	-	HG	CYS	V	189
R	H	OD1	ASP	A	322	L	-	SG	CYS	V	169
R	H	OD1	ASP	A	322	L	-	HG	CYS	V	169
R	H	OD1	ASP	A	322	L	-	CB	CYS	V	189
R	H	OD1	ASP	A	322	L	-	SG	CYS	V	189
R	H	OD1	ASP	A	322	L	-	HA	CYS	V	189
R	H	OD1	ASP	A	322	L	-	HB3	CYS	V	189
R	H	OD1	ASP	A	322	L	-	HG	CYS	V	189
R	H	OD2	ASP	A	322	L	-	CB	CYS	V	189
R	H	OD2	ASP	A	322	L	-	SG	CYS	V	189
R	H	OD2	ASP	A	322	L	-	HB3	CYS	V	189
R	H	OD2	ASP	A	322	L	-	HG	CYS	V	189

- 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