IID

Q9H209_Q8NH48.1 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	GLU	A	20	L	-	HIS	V	132
R	H	VAL	A	23	L	H	TYR	V	121
R	H	VAL	A	23	L	H	TYR	V	124
R	H	VAL	A	23	L	H	VAL	V	125
R	H	VAL	A	23	L	-	ASP	V	129
R	H	VAL	A	23	L	H	ILE	V	136
R	H	PRO	A	24	L	H	TYR	V	121
R	H	PHE	A	26	L	H	TYR	V	121
R	H	PHE	A	26	L	H	LEU	V	214
R	H	ILE	A	27	L	H	TYR	V	121
R	H	ILE	A	27	L	H	ILE	V	136
R	H	ILE	A	27	L	H	LEU	V	145
R	H	PRO	A	30	L	H	PHE	V	210
R	H	PRO	A	30	L	H	LEU	V	214
R	H	ALA	A	306	L	H	THR	V	158
R	H	ALA	A	306	L	H	THR	V	162
R	H	LEU	A	308	L	H	LEU	V	96
R	H	SER	A	309	L	H	THR	V	162
R	H	SER	A	309	L	H	LEU	V	96
R	H	SER	A	309	L	H	ALA	V	99
R	H	PHE	A	31	L	H	LEU	V	145
R	H	PHE	A	31	L	H	ALA	V	148
R	-	VAL	A	310	L	H	THR	V	100
R	-	VAL	A	310	L	H	TYR	V	103
R	-	VAL	A	310	L	H	PHE	V	104
R	-	VAL	A	310	L	H	THR	V	161
R	-	VAL	A	310	L	H	LEU	V	96
R	-	GLY	A	311	L	H	THR	V	100
R	-	GLY	A	311	L	H	LEU	V	96
R	-	TRP	A	312	L	H	PHE	V	104
R	H	TYR	A	33	L	H	LEU	V	206
R	H	LEU	A	37	L	H	LEU	V	206
R	H	VAL	A	38	L	H	SER	V	155
R	H	VAL	A	38	L	H	PHE	V	207
R	H	VAL	A	45	L	H	TRP	V	163
R	H	TRP	A	49	L	H	THR	V	162
R	H	TRP	A	49	L	H	TRP	V	163
R	H	PHE	A	69	L	H	THR	V	202
R	H	MET	A	80	L	H	PHE	V	210
R	H	MET	A	80	L	H	LEU	V	214
R	H	PHE	A	83	L	H	ARG	V	221
R	-	LEU	A	84	L	H	LEU	V	213
R	-	LEU	A	84	L	H	LEU	V	214
R	-	LEU	A	84	L	H	GLY	V	217
R	-	LEU	A	84	L	H	SER	V	218
R	-	LEU	A	84	L	H	ARG	V	221
R	-	ILE	A	85	L	H	ARG	V	221
R	-	GLU	A	86	L	H	ARG	V	221
R	-	GLU	A	86	L	H	SER	V	224
R	-	GLU	A	86	L	H	ARG	V	228

- 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

Q9H209_Q8NH48.1 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	CG	GLU	A	20	L	-	CE1	HIS	V	132
R	H	CG	GLU	A	20	L	-	HE1	HIS	V	132
R	H	CD	GLU	A	20	L	-	CE1	HIS	V	132
R	H	CD	GLU	A	20	L	-	NE2	HIS	V	132
R	H	CD	GLU	A	20	L	-	HE1	HIS	V	132
R	H	OE1	GLU	A	20	L	-	CE1	HIS	V	132
R	H	OE1	GLU	A	20	L	-	NE2	HIS	V	132
R	H	OE1	GLU	A	20	L	-	HE1	HIS	V	132
R	H	CA	VAL	A	23	L	H	HH	TYR	V	121
R	H	CA	VAL	A	23	L	H	HE1	TYR	V	124
R	H	C	VAL	A	23	L	H	OH	TYR	V	121
R	H	C	VAL	A	23	L	H	HH	TYR	V	121
R	H	CB	VAL	A	23	L	H	OH	TYR	V	121
R	H	CB	VAL	A	23	L	H	HH	TYR	V	121
R	H	CB	VAL	A	23	L	H	HE1	TYR	V	124
R	H	CB	VAL	A	23	L	H	HG22	VAL	V	125
R	H	CB	VAL	A	23	L	H	HD11	ILE	V	136
R	H	O	VAL	A	23	L	H	OH	TYR	V	121
R	H	O	VAL	A	23	L	H	HE2	TYR	V	121
R	H	O	VAL	A	23	L	H	HH	TYR	V	121
R	H	CG1	VAL	A	23	L	H	CE2	TYR	V	121
R	H	CG1	VAL	A	23	L	H	OH	TYR	V	121
R	H	CG1	VAL	A	23	L	H	CZ	TYR	V	121
R	H	CG1	VAL	A	23	L	H	HE2	TYR	V	121
R	H	CG1	VAL	A	23	L	H	HH	TYR	V	121
R	H	CG1	VAL	A	23	L	H	HE1	TYR	V	124
R	H	CG1	VAL	A	23	L	H	CG2	VAL	V	125
R	H	CG1	VAL	A	23	L	H	HG13	VAL	V	125
R	H	CG1	VAL	A	23	L	H	HG22	VAL	V	125
R	H	CG1	VAL	A	23	L	H	HG23	VAL	V	125
R	H	CG1	VAL	A	23	L	H	CG2	ILE	V	136
R	H	CG1	VAL	A	23	L	H	CD1	ILE	V	136
R	H	CG1	VAL	A	23	L	H	HG22	ILE	V	136
R	H	CG1	VAL	A	23	L	H	HG23	ILE	V	136
R	H	CG1	VAL	A	23	L	H	HD11	ILE	V	136
R	H	CG2	VAL	A	23	L	H	CE1	TYR	V	124
R	H	CG2	VAL	A	23	L	H	OH	TYR	V	124
R	H	CG2	VAL	A	23	L	H	HE1	TYR	V	124
R	H	CG2	VAL	A	23	L	H	HG22	VAL	V	125
R	H	CG2	VAL	A	23	L	-	HB2	ASP	V	129
R	H	CG2	VAL	A	23	L	H	HD11	ILE	V	136
R	H	N	PRO	A	24	L	H	HH	TYR	V	121
R	H	CB	PHE	A	26	L	H	HE2	TYR	V	121
R	H	CG	PHE	A	26	L	H	HE2	TYR	V	121
R	H	CD1	PHE	A	26	L	H	CD2	TYR	V	121
R	H	CD1	PHE	A	26	L	H	CE2	TYR	V	121
R	H	CD1	PHE	A	26	L	H	HD2	TYR	V	121
R	H	CD1	PHE	A	26	L	H	HE2	TYR	V	121
R	H	CD2	PHE	A	26	L	H	HD23	LEU	V	214
R	H	CE1	PHE	A	26	L	H	CD2	TYR	V	121
R	H	CE1	PHE	A	26	L	H	CE2	TYR	V	121
R	H	CE1	PHE	A	26	L	H	HB2	TYR	V	121
R	H	CE1	PHE	A	26	L	H	HD2	TYR	V	121
R	H	CE1	PHE	A	26	L	H	HE2	TYR	V	121
R	H	CE1	PHE	A	26	L	H	HD23	LEU	V	214
R	H	CE2	PHE	A	26	L	H	CD2	LEU	V	214
R	H	CE2	PHE	A	26	L	H	HD21	LEU	V	214
R	H	CE2	PHE	A	26	L	H	HD22	LEU	V	214
R	H	CE2	PHE	A	26	L	H	HD23	LEU	V	214
R	H	CZ	PHE	A	26	L	H	HD2	TYR	V	121
R	H	CZ	PHE	A	26	L	H	CD2	LEU	V	214
R	H	CZ	PHE	A	26	L	H	HB3	LEU	V	214
R	H	CZ	PHE	A	26	L	H	HD21	LEU	V	214
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	214
R	H	N	ILE	A	27	L	H	HH	TYR	V	121
R	H	CA	ILE	A	27	L	H	HH	TYR	V	121
R	H	CB	ILE	A	27	L	H	OH	TYR	V	121
R	H	CB	ILE	A	27	L	H	HH	TYR	V	121
R	H	CG1	ILE	A	27	L	H	CD1	TYR	V	121
R	H	CG1	ILE	A	27	L	H	CE1	TYR	V	121
R	H	CG1	ILE	A	27	L	H	CE2	TYR	V	121
R	H	CG1	ILE	A	27	L	H	OH	TYR	V	121
R	H	CG1	ILE	A	27	L	H	CZ	TYR	V	121
R	H	CG1	ILE	A	27	L	H	HE1	TYR	V	121
R	H	CG1	ILE	A	27	L	H	HE2	TYR	V	121
R	H	CG1	ILE	A	27	L	H	HH	TYR	V	121
R	H	CG2	ILE	A	27	L	H	HD23	LEU	V	145
R	H	CD1	ILE	A	27	L	H	CD1	TYR	V	121
R	H	CD1	ILE	A	27	L	H	CE1	TYR	V	121
R	H	CD1	ILE	A	27	L	H	CE2	TYR	V	121
R	H	CD1	ILE	A	27	L	H	OH	TYR	V	121
R	H	CD1	ILE	A	27	L	H	CZ	TYR	V	121
R	H	CD1	ILE	A	27	L	H	HE1	TYR	V	121
R	H	CD1	ILE	A	27	L	H	HH	TYR	V	121
R	H	CD1	ILE	A	27	L	H	CG2	ILE	V	136
R	H	CD1	ILE	A	27	L	H	HG21	ILE	V	136
R	H	CD1	ILE	A	27	L	H	HG22	ILE	V	136
R	H	CD1	ILE	A	27	L	H	HG23	ILE	V	136
R	H	CA	PRO	A	30	L	H	HZ	PHE	V	210
R	H	CB	PRO	A	30	L	H	HE1	PHE	V	210
R	H	CB	PRO	A	30	L	H	HZ	PHE	V	210
R	H	CB	PRO	A	30	L	H	HD11	LEU	V	214
R	H	CG	PRO	A	30	L	H	HZ	PHE	V	210
R	H	CD1	PHE	A	31	L	H	HB1	ALA	V	148
R	H	CD1	PHE	A	31	L	H	HB2	ALA	V	148
R	H	CE1	PHE	A	31	L	H	CB	ALA	V	148
R	H	CE1	PHE	A	31	L	H	HB1	ALA	V	148
R	H	CE1	PHE	A	31	L	H	HB2	ALA	V	148
R	H	CE1	PHE	A	31	L	H	HB3	ALA	V	148
R	H	CE2	PHE	A	31	L	H	CD2	LEU	V	145
R	H	CE2	PHE	A	31	L	H	HD21	LEU	V	145
R	H	CE2	PHE	A	31	L	H	HD23	LEU	V	145
R	H	CZ	PHE	A	31	L	H	CD2	LEU	V	145
R	H	CZ	PHE	A	31	L	H	HA	LEU	V	145
R	H	CZ	PHE	A	31	L	H	HD21	LEU	V	145
R	H	CZ	PHE	A	31	L	H	HD23	LEU	V	145
R	H	CZ	PHE	A	31	L	H	CB	ALA	V	148
R	H	CZ	PHE	A	31	L	H	HB1	ALA	V	148
R	H	CZ	PHE	A	31	L	H	HB2	ALA	V	148
R	H	CZ	PHE	A	31	L	H	HB3	ALA	V	148
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	206
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	206
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	206
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	206
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	206
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	206
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	206
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	206
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	206
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	206
R	H	CG1	VAL	A	38	L	H	HB3	SER	V	155
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	207
R	H	CG2	VAL	A	45	L	H	HZ3	TRP	V	163
R	H	CH2	TRP	A	49	L	H	OG1	THR	V	162
R	H	CH2	TRP	A	49	L	H	HB	THR	V	162
R	H	CH2	TRP	A	49	L	H	HA	TRP	V	163
R	H	CH2	TRP	A	49	L	H	HB2	TRP	V	163
R	H	CZ2	TRP	A	49	L	H	CB	TRP	V	163
R	H	CZ2	TRP	A	49	L	H	CG	TRP	V	163
R	H	CZ2	TRP	A	49	L	H	CD2	TRP	V	163
R	H	CZ2	TRP	A	49	L	H	HA	TRP	V	163
R	H	CZ2	TRP	A	49	L	H	HB2	TRP	V	163
R	H	CZ3	TRP	A	49	L	H	OG1	THR	V	162
R	H	CZ	PHE	A	69	L	H	HG21	THR	V	202
R	H	CB	MET	A	80	L	H	HE2	PHE	V	210
R	H	CG	MET	A	80	L	H	HE2	PHE	V	210
R	H	SD	MET	A	80	L	H	CE2	PHE	V	210
R	H	SD	MET	A	80	L	H	CZ	PHE	V	210
R	H	SD	MET	A	80	L	H	HE2	PHE	V	210
R	H	SD	MET	A	80	L	H	HZ	PHE	V	210
R	H	CE	MET	A	80	L	H	CD2	PHE	V	210
R	H	CE	MET	A	80	L	H	CE1	PHE	V	210
R	H	CE	MET	A	80	L	H	CE2	PHE	V	210
R	H	CE	MET	A	80	L	H	CZ	PHE	V	210
R	H	CE	MET	A	80	L	H	HE2	PHE	V	210
R	H	CE	MET	A	80	L	H	HZ	PHE	V	210
R	H	CE	MET	A	80	L	H	HD11	LEU	V	214
R	H	CE	MET	A	80	L	H	HD22	LEU	V	214
R	H	C	PHE	A	83	L	H	HH21	ARG	V	221
R	H	O	PHE	A	83	L	H	HE	ARG	V	221
R	H	O	PHE	A	83	L	H	HH21	ARG	V	221
R	-	N	LEU	A	84	L	H	HH21	ARG	V	221
R	-	CA	LEU	A	84	L	H	HA3	GLY	V	217
R	-	CA	LEU	A	84	L	H	HE	ARG	V	221
R	-	CA	LEU	A	84	L	H	HH21	ARG	V	221
R	-	C	LEU	A	84	L	H	NE	ARG	V	221
R	-	C	LEU	A	84	L	H	NH2	ARG	V	221
R	-	C	LEU	A	84	L	H	HG2	ARG	V	221
R	-	C	LEU	A	84	L	H	HE	ARG	V	221
R	-	C	LEU	A	84	L	H	HH21	ARG	V	221
R	-	CB	LEU	A	84	L	H	CA	GLY	V	217
R	-	CB	LEU	A	84	L	H	HA2	GLY	V	217
R	-	CB	LEU	A	84	L	H	HA3	GLY	V	217
R	-	O	LEU	A	84	L	H	O	GLY	V	217
R	-	O	LEU	A	84	L	H	HA2	GLY	V	217
R	-	O	LEU	A	84	L	H	HA3	GLY	V	217
R	-	O	LEU	A	84	L	H	CG	ARG	V	221
R	-	O	LEU	A	84	L	H	CD	ARG	V	221
R	-	O	LEU	A	84	L	H	NE	ARG	V	221
R	-	O	LEU	A	84	L	H	HG2	ARG	V	221
R	-	O	LEU	A	84	L	H	HG3	ARG	V	221
R	-	O	LEU	A	84	L	H	HE	ARG	V	221
R	-	O	LEU	A	84	L	H	HH21	ARG	V	221
R	-	CG	LEU	A	84	L	H	HA	LEU	V	214
R	-	CG	LEU	A	84	L	H	HD21	LEU	V	214
R	-	CG	LEU	A	84	L	H	HA3	GLY	V	217
R	-	CD1	LEU	A	84	L	H	O	LEU	V	213
R	-	CD1	LEU	A	84	L	H	CA	LEU	V	214
R	-	CD1	LEU	A	84	L	H	CD2	LEU	V	214
R	-	CD1	LEU	A	84	L	H	HA	LEU	V	214
R	-	CD1	LEU	A	84	L	H	HD21	LEU	V	214
R	-	CD1	LEU	A	84	L	H	HD23	LEU	V	214
R	-	CD1	LEU	A	84	L	H	HA3	GLY	V	217
R	-	CD2	LEU	A	84	L	H	O	LEU	V	214
R	-	CD2	LEU	A	84	L	H	HA	LEU	V	214
R	-	CD2	LEU	A	84	L	H	HD21	LEU	V	214
R	-	CD2	LEU	A	84	L	H	CA	GLY	V	217
R	-	CD2	LEU	A	84	L	H	C	GLY	V	217
R	-	CD2	LEU	A	84	L	H	HA3	GLY	V	217
R	-	CD2	LEU	A	84	L	H	N	SER	V	218
R	-	CD2	LEU	A	84	L	H	H	SER	V	218
R	-	N	ILE	A	85	L	H	NH2	ARG	V	221
R	-	N	ILE	A	85	L	H	HE	ARG	V	221
R	-	N	ILE	A	85	L	H	HH21	ARG	V	221
R	-	CA	ILE	A	85	L	H	NH2	ARG	V	221
R	-	CA	ILE	A	85	L	H	HH21	ARG	V	221
R	-	C	ILE	A	85	L	H	NH2	ARG	V	221
R	-	C	ILE	A	85	L	H	CZ	ARG	V	221
R	-	C	ILE	A	85	L	H	HH21	ARG	V	221
R	-	C	ILE	A	85	L	H	HH22	ARG	V	221
R	-	O	ILE	A	85	L	H	NH2	ARG	V	221
R	-	O	ILE	A	85	L	H	HH21	ARG	V	221
R	-	O	ILE	A	85	L	H	HH22	ARG	V	221
R	-	N	GLU	A	86	L	H	NH2	ARG	V	221
R	-	N	GLU	A	86	L	H	CZ	ARG	V	221
R	-	N	GLU	A	86	L	H	HH21	ARG	V	221
R	-	N	GLU	A	86	L	H	HH22	ARG	V	221
R	-	CA	GLU	A	86	L	H	NH1	ARG	V	221
R	-	CA	GLU	A	86	L	H	NH2	ARG	V	221
R	-	CA	GLU	A	86	L	H	CZ	ARG	V	221
R	-	CA	GLU	A	86	L	H	HH12	ARG	V	221
R	-	CA	GLU	A	86	L	H	HH21	ARG	V	221
R	-	CA	GLU	A	86	L	H	HH22	ARG	V	221
R	-	C	GLU	A	86	L	H	HH22	ARG	V	221
R	-	CB	GLU	A	86	L	H	NH1	ARG	V	221
R	-	CB	GLU	A	86	L	H	NH2	ARG	V	221
R	-	CB	GLU	A	86	L	H	CZ	ARG	V	221
R	-	CB	GLU	A	86	L	H	HH12	ARG	V	221
R	-	CB	GLU	A	86	L	H	HH22	ARG	V	221
R	-	CG	GLU	A	86	L	H	NH1	ARG	V	221
R	-	CG	GLU	A	86	L	H	HH12	ARG	V	221
R	-	CD	GLU	A	86	L	H	HH12	ARG	V	221
R	-	OE1	GLU	A	86	L	H	HH22	ARG	V	228
R	-	OE2	GLU	A	86	L	H	HG	SER	V	224
R	H	N	ALA	A	306	L	H	HG21	THR	V	162
R	H	N	ALA	A	306	L	H	HG22	THR	V	162
R	H	CA	ALA	A	306	L	H	CG2	THR	V	162
R	H	CA	ALA	A	306	L	H	HG21	THR	V	162
R	H	CA	ALA	A	306	L	H	HG22	THR	V	162
R	H	CA	ALA	A	306	L	H	HG23	THR	V	162
R	H	CB	ALA	A	306	L	H	CG2	THR	V	158
R	H	CB	ALA	A	306	L	H	HG21	THR	V	158
R	H	CB	ALA	A	306	L	H	HG22	THR	V	158
R	H	CB	ALA	A	306	L	H	HG23	THR	V	158
R	H	CB	ALA	A	306	L	H	CG2	THR	V	162
R	H	CB	ALA	A	306	L	H	HG21	THR	V	162
R	H	CB	ALA	A	306	L	H	HG22	THR	V	162
R	H	CB	ALA	A	306	L	H	HG23	THR	V	162
R	H	C	LEU	A	308	L	H	HD12	LEU	V	96
R	H	C	LEU	A	308	L	H	HD13	LEU	V	96
R	H	O	LEU	A	308	L	H	CD1	LEU	V	96
R	H	O	LEU	A	308	L	H	HD11	LEU	V	96
R	H	O	LEU	A	308	L	H	HD12	LEU	V	96
R	H	O	LEU	A	308	L	H	HD13	LEU	V	96
R	H	O	LEU	A	308	L	H	HD22	LEU	V	96
R	H	O	LEU	A	308	L	H	HD23	LEU	V	96
R	H	CA	SER	A	309	L	H	CD1	LEU	V	96
R	H	CA	SER	A	309	L	H	HD11	LEU	V	96
R	H	CA	SER	A	309	L	H	HD12	LEU	V	96
R	H	CA	SER	A	309	L	H	HD13	LEU	V	96
R	H	C	SER	A	309	L	H	CD1	LEU	V	96
R	H	C	SER	A	309	L	H	HD11	LEU	V	96
R	H	C	SER	A	309	L	H	HD12	LEU	V	96
R	H	C	SER	A	309	L	H	HD13	LEU	V	96
R	H	C	SER	A	309	L	H	HB1	ALA	V	99
R	H	C	SER	A	309	L	H	HB3	ALA	V	99
R	H	O	SER	A	309	L	H	CG	LEU	V	96
R	H	O	SER	A	309	L	H	CD1	LEU	V	96
R	H	O	SER	A	309	L	H	HA	LEU	V	96
R	H	O	SER	A	309	L	H	HD11	LEU	V	96
R	H	O	SER	A	309	L	H	HD12	LEU	V	96
R	H	O	SER	A	309	L	H	HD13	LEU	V	96
R	H	O	SER	A	309	L	H	CB	ALA	V	99
R	H	O	SER	A	309	L	H	HB1	ALA	V	99
R	H	O	SER	A	309	L	H	HB2	ALA	V	99
R	H	O	SER	A	309	L	H	HB3	ALA	V	99
R	H	OG	SER	A	309	L	H	HA	THR	V	162
R	H	OG	SER	A	309	L	H	HG22	THR	V	162
R	-	N	VAL	A	310	L	H	CD1	LEU	V	96
R	-	N	VAL	A	310	L	H	HD11	LEU	V	96
R	-	N	VAL	A	310	L	H	HD12	LEU	V	96
R	-	CA	VAL	A	310	L	H	HD11	LEU	V	96
R	-	CA	VAL	A	310	L	H	HD12	LEU	V	96
R	-	CA	VAL	A	310	L	H	OG1	THR	V	100
R	-	CA	VAL	A	310	L	H	HA	THR	V	100
R	-	CA	VAL	A	310	L	H	HG1	THR	V	100
R	-	C	VAL	A	310	L	H	CD1	LEU	V	96
R	-	C	VAL	A	310	L	H	HD11	LEU	V	96
R	-	C	VAL	A	310	L	H	HD12	LEU	V	96
R	-	C	VAL	A	310	L	H	OG1	THR	V	100
R	-	C	VAL	A	310	L	H	HA	THR	V	100
R	-	C	VAL	A	310	L	H	HG1	THR	V	100
R	-	C	VAL	A	310	L	H	HG23	THR	V	100
R	-	CB	VAL	A	310	L	H	HA	THR	V	100
R	-	O	VAL	A	310	L	H	HD12	LEU	V	96
R	-	O	VAL	A	310	L	H	CA	THR	V	100
R	-	O	VAL	A	310	L	H	CB	THR	V	100
R	-	O	VAL	A	310	L	H	CG2	THR	V	100
R	-	O	VAL	A	310	L	H	OG1	THR	V	100
R	-	O	VAL	A	310	L	H	HA	THR	V	100
R	-	O	VAL	A	310	L	H	HG1	THR	V	100
R	-	O	VAL	A	310	L	H	HG21	THR	V	100
R	-	O	VAL	A	310	L	H	HG23	THR	V	100
R	-	CG1	VAL	A	310	L	H	HA	THR	V	100
R	-	CG1	VAL	A	310	L	H	HG23	THR	V	100
R	-	CG1	VAL	A	310	L	H	CB	TYR	V	103
R	-	CG1	VAL	A	310	L	H	CG	TYR	V	103
R	-	CG1	VAL	A	310	L	H	CD1	TYR	V	103
R	-	CG1	VAL	A	310	L	H	HB2	TYR	V	103
R	-	CG1	VAL	A	310	L	H	HB3	TYR	V	103
R	-	CG1	VAL	A	310	L	H	HD1	TYR	V	103
R	-	CG1	VAL	A	310	L	H	HE2	PHE	V	104
R	-	CG2	VAL	A	310	L	H	HA	THR	V	100
R	-	CG2	VAL	A	310	L	H	CB	TYR	V	103
R	-	CG2	VAL	A	310	L	H	CG	TYR	V	103
R	-	CG2	VAL	A	310	L	H	CD2	TYR	V	103
R	-	CG2	VAL	A	310	L	H	HB2	TYR	V	103
R	-	CG2	VAL	A	310	L	H	HB3	TYR	V	103
R	-	CG2	VAL	A	310	L	H	HD2	TYR	V	103
R	-	CG2	VAL	A	310	L	H	HG21	THR	V	161
R	-	N	GLY	A	311	L	H	CG	LEU	V	96
R	-	N	GLY	A	311	L	H	CD1	LEU	V	96
R	-	N	GLY	A	311	L	H	HG	LEU	V	96
R	-	N	GLY	A	311	L	H	HD11	LEU	V	96
R	-	N	GLY	A	311	L	H	HD12	LEU	V	96
R	-	N	GLY	A	311	L	H	HD13	LEU	V	96
R	-	N	GLY	A	311	L	H	HD22	LEU	V	96
R	-	N	GLY	A	311	L	H	OG1	THR	V	100
R	-	CA	GLY	A	311	L	H	CG	LEU	V	96
R	-	CA	GLY	A	311	L	H	CD1	LEU	V	96
R	-	CA	GLY	A	311	L	H	CD2	LEU	V	96
R	-	CA	GLY	A	311	L	H	HG	LEU	V	96
R	-	CA	GLY	A	311	L	H	HD12	LEU	V	96
R	-	CA	GLY	A	311	L	H	HD22	LEU	V	96
R	-	C	GLY	A	311	L	H	HD22	LEU	V	96
R	-	CD1	TRP	A	312	L	H	HZ	PHE	V	104
R	-	CD2	TRP	A	312	L	H	HZ	PHE	V	104
R	-	CE2	TRP	A	312	L	H	CZ	PHE	V	104
R	-	CE2	TRP	A	312	L	H	HZ	PHE	V	104
R	-	NE1	TRP	A	312	L	H	CE2	PHE	V	104
R	-	NE1	TRP	A	312	L	H	CZ	PHE	V	104
R	-	NE1	TRP	A	312	L	H	HE2	PHE	V	104
R	-	NE1	TRP	A	312	L	H	HZ	PHE	V	104
R	-	CH2	TRP	A	312	L	H	HE1	PHE	V	104
R	-	CH2	TRP	A	312	L	H	HZ	PHE	V	104
R	-	CZ2	TRP	A	312	L	H	CE1	PHE	V	104
R	-	CZ2	TRP	A	312	L	H	CZ	PHE	V	104
R	-	CZ2	TRP	A	312	L	H	HE1	PHE	V	104
R	-	CZ2	TRP	A	312	L	H	HZ	PHE	V	104

- 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