IID

Q9UGF7_Q8NGJ5.8 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	PHE	A	101	L	H	ILE	V	146
R	H	PHE	A	101	L	H	ALA	V	149
R	H	ILE	A	140	L	H	LEU	V	222
R	H	TRP	A	147	L	H	PHE	V	215
R	H	PHE	A	151	L	H	ILE	V	137
R	H	PHE	A	151	L	H	VAL	V	142
R	H	PHE	A	152	L	H	ILE	V	137
R	H	LEU	A	155	L	H	VAL	V	142
R	H	LEU	A	155	L	H	LYS	V	145
R	H	SER	A	158	L	H	LYS	V	145
R	H	VAL	A	159	L	H	LYS	V	145
R	H	PHE	A	26	L	H	PRO	V	160
R	H	PHE	A	26	L	H	LEU	V	164
R	H	LEU	A	30	L	H	LEU	V	164
R	H	LEU	A	30	L	H	THR	V	196
R	H	LEU	A	30	L	H	TYR	V	200
R	H	LYS	A	307	L	H	ARG	V	265
R	H	LYS	A	310	L	H	PHE	V	266
R	H	ASP	A	311	L	H	ARG	V	265
R	H	ASP	A	311	L	H	PHE	V	266
R	H	GLN	A	314	L	H	PHE	V	266
R	H	HIS	A	315	L	H	ARG	V	265
R	H	HIS	A	315	L	H	PHE	V	266
R	H	HIS	A	315	L	-	LYS	V	268
R	H	TYR	A	33	L	H	VAL	V	157
R	H	TYR	A	33	L	H	TYR	V	200
R	H	TYR	A	33	L	H	VAL	V	204
R	H	LEU	A	34	L	H	ILE	V	199
R	H	LEU	A	34	L	H	TYR	V	200
R	H	LEU	A	34	L	H	CYS	V	203
R	H	LEU	A	37	L	H	CYS	V	203
R	H	LEU	A	37	L	H	VAL	V	204
R	H	LEU	A	37	L	H	ALA	V	207
R	H	ILE	A	38	L	H	ILE	V	199
R	H	ILE	A	38	L	H	CYS	V	203
R	H	GLY	A	41	L	H	ILE	V	206
R	H	LEU	A	44	L	H	VAL	V	211
R	H	LEU	A	44	L	H	ILE	V	214
R	H	VAL	A	48	L	H	ILE	V	214
R	H	CYS	A	66	L	H	VAL	V	211
R	H	CYS	A	66	L	H	PHE	V	215
R	H	ILE	A	69	L	H	ALA	V	207
R	H	ILE	A	69	L	H	VAL	V	211
R	H	SER	A	73	L	H	ALA	V	207
R	H	PRO	A	77	L	H	GLY	V	156
R	H	PRO	A	77	L	H	VAL	V	157
R	H	LYS	A	78	L	H	LEU	V	152
R	H	LEU	A	80	L	H	PRO	V	160
R	H	VAL	A	81	L	-	LEU	V	159
R	-	VAL	A	84	L	H	LEU	V	163
R	S	ILE	A	90	L	H	LEU	V	152
R	S	SER	A	91	L	H	LEU	V	148
R	H	LEU	A	93	L	H	LYS	V	145
R	H	LEU	A	93	L	H	LEU	V	148
R	H	GLY	A	94	L	H	LEU	V	148
R	H	GLY	A	94	L	H	LEU	V	152
R	H	ILE	A	96	L	H	LYS	V	145
R	H	THR	A	97	L	H	LYS	V	145
R	H	THR	A	97	L	H	LEU	V	148
R	H	THR	A	97	L	H	ALA	V	149
R	H	THR	A	97	L	H	LEU	V	152

- 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

Q9UGF7_Q8NGJ5.8 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	CE1	PHE	A	26	L	H	HD22	LEU	V	164
R	H	CE2	PHE	A	26	L	H	HB3	PRO	V	160
R	H	CZ	PHE	A	26	L	H	HB3	PRO	V	160
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	164
R	H	CD1	LEU	A	30	L	H	CD2	TYR	V	200
R	H	CD1	LEU	A	30	L	H	CE2	TYR	V	200
R	H	CD1	LEU	A	30	L	H	HB2	TYR	V	200
R	H	CD1	LEU	A	30	L	H	HD2	TYR	V	200
R	H	CD1	LEU	A	30	L	H	HE2	TYR	V	200
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	164
R	H	CD2	LEU	A	30	L	H	CG2	THR	V	196
R	H	CD2	LEU	A	30	L	H	HG21	THR	V	196
R	H	CD2	LEU	A	30	L	H	HG22	THR	V	196
R	H	CD2	LEU	A	30	L	H	HG23	THR	V	196
R	H	CD1	TYR	A	33	L	H	CE2	TYR	V	200
R	H	CD1	TYR	A	33	L	H	HD2	TYR	V	200
R	H	CD1	TYR	A	33	L	H	HE2	TYR	V	200
R	H	CE1	TYR	A	33	L	H	CE2	TYR	V	200
R	H	CE1	TYR	A	33	L	H	HE2	TYR	V	200
R	H	CE1	TYR	A	33	L	H	HG23	VAL	V	204
R	H	OH	TYR	A	33	L	H	CG1	VAL	V	157
R	H	OH	TYR	A	33	L	H	HB	VAL	V	157
R	H	OH	TYR	A	33	L	H	HG11	VAL	V	157
R	H	OH	TYR	A	33	L	H	HG12	VAL	V	157
R	H	OH	TYR	A	33	L	H	HA	VAL	V	204
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	204
R	H	CZ	TYR	A	33	L	H	HG11	VAL	V	157
R	H	CZ	TYR	A	33	L	H	HE2	TYR	V	200
R	H	CA	LEU	A	34	L	H	SG	CYS	V	203
R	H	CB	LEU	A	34	L	H	HG21	ILE	V	199
R	H	O	LEU	A	34	L	H	SG	CYS	V	203
R	H	CG	LEU	A	34	L	H	HG21	ILE	V	199
R	H	CG	LEU	A	34	L	H	HA	TYR	V	200
R	H	CG	LEU	A	34	L	H	HB2	TYR	V	200
R	H	CG	LEU	A	34	L	H	HD2	TYR	V	200
R	H	CD1	LEU	A	34	L	H	CG2	ILE	V	199
R	H	CD1	LEU	A	34	L	H	HB	ILE	V	199
R	H	CD1	LEU	A	34	L	H	HG21	ILE	V	199
R	H	CD1	LEU	A	34	L	H	HG23	ILE	V	199
R	H	CD1	LEU	A	34	L	H	N	TYR	V	200
R	H	CD1	LEU	A	34	L	H	H	TYR	V	200
R	H	CD1	LEU	A	34	L	H	HA	TYR	V	200
R	H	CD1	LEU	A	34	L	H	HB2	TYR	V	200
R	H	CD1	LEU	A	34	L	H	HD2	TYR	V	200
R	H	CD2	LEU	A	34	L	H	C	ILE	V	199
R	H	CD2	LEU	A	34	L	H	O	ILE	V	199
R	H	CD2	LEU	A	34	L	H	HG21	ILE	V	199
R	H	CD2	LEU	A	34	L	H	N	TYR	V	200
R	H	CD2	LEU	A	34	L	H	CA	TYR	V	200
R	H	CD2	LEU	A	34	L	H	C	TYR	V	200
R	H	CD2	LEU	A	34	L	H	CB	TYR	V	200
R	H	CD2	LEU	A	34	L	H	O	TYR	V	200
R	H	CD2	LEU	A	34	L	H	CD2	TYR	V	200
R	H	CD2	LEU	A	34	L	H	H	TYR	V	200
R	H	CD2	LEU	A	34	L	H	HA	TYR	V	200
R	H	CD2	LEU	A	34	L	H	HB2	TYR	V	200
R	H	CD2	LEU	A	34	L	H	HD2	TYR	V	200
R	H	CD2	LEU	A	34	L	H	CB	CYS	V	203
R	H	CD2	LEU	A	34	L	H	SG	CYS	V	203
R	H	CD2	LEU	A	34	L	H	HB2	CYS	V	203
R	H	CD2	LEU	A	34	L	H	HB3	CYS	V	203
R	H	CD2	LEU	A	34	L	H	HG	CYS	V	203
R	H	CA	LEU	A	37	L	H	HB3	CYS	V	203
R	H	CA	LEU	A	37	L	H	HB2	ALA	V	207
R	H	CB	LEU	A	37	L	H	CB	CYS	V	203
R	H	CB	LEU	A	37	L	H	O	CYS	V	203
R	H	CB	LEU	A	37	L	H	SG	CYS	V	203
R	H	CB	LEU	A	37	L	H	HA	CYS	V	203
R	H	CB	LEU	A	37	L	H	HB3	CYS	V	203
R	H	CB	LEU	A	37	L	H	HB2	ALA	V	207
R	H	CG	LEU	A	37	L	H	CB	CYS	V	203
R	H	CG	LEU	A	37	L	H	O	CYS	V	203
R	H	CG	LEU	A	37	L	H	HB3	CYS	V	203
R	H	CG	LEU	A	37	L	H	CB	ALA	V	207
R	H	CG	LEU	A	37	L	H	HB1	ALA	V	207
R	H	CG	LEU	A	37	L	H	HB2	ALA	V	207
R	H	CG	LEU	A	37	L	H	HB3	ALA	V	207
R	H	CD1	LEU	A	37	L	H	CA	CYS	V	203
R	H	CD1	LEU	A	37	L	H	C	CYS	V	203
R	H	CD1	LEU	A	37	L	H	CB	CYS	V	203
R	H	CD1	LEU	A	37	L	H	O	CYS	V	203
R	H	CD1	LEU	A	37	L	H	HA	CYS	V	203
R	H	CD1	LEU	A	37	L	H	HB2	CYS	V	203
R	H	CD1	LEU	A	37	L	H	HB3	CYS	V	203
R	H	CD1	LEU	A	37	L	H	N	VAL	V	204
R	H	CD1	LEU	A	37	L	H	H	VAL	V	204
R	H	CD1	LEU	A	37	L	H	HA	VAL	V	204
R	H	CD1	LEU	A	37	L	H	CB	ALA	V	207
R	H	CD1	LEU	A	37	L	H	HB2	ALA	V	207
R	H	CD1	LEU	A	37	L	H	HB3	ALA	V	207
R	H	CD2	LEU	A	37	L	H	O	CYS	V	203
R	H	CD2	LEU	A	37	L	H	HB3	CYS	V	203
R	H	CD2	LEU	A	37	L	H	CB	ALA	V	207
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	207
R	H	CD2	LEU	A	37	L	H	HB2	ALA	V	207
R	H	CD2	LEU	A	37	L	H	HB3	ALA	V	207
R	H	CG1	ILE	A	38	L	H	SG	CYS	V	203
R	H	CG1	ILE	A	38	L	H	HG	CYS	V	203
R	H	CD1	ILE	A	38	L	H	CG2	ILE	V	199
R	H	CD1	ILE	A	38	L	H	HG21	ILE	V	199
R	H	CD1	ILE	A	38	L	H	HG22	ILE	V	199
R	H	CD1	ILE	A	38	L	H	HG23	ILE	V	199
R	H	CD1	ILE	A	38	L	H	SG	CYS	V	203
R	H	CD1	ILE	A	38	L	H	HG	CYS	V	203
R	H	CA	GLY	A	41	L	H	HG22	ILE	V	206
R	H	CG	LEU	A	44	L	H	CD1	ILE	V	214
R	H	CG	LEU	A	44	L	H	HG23	ILE	V	214
R	H	CG	LEU	A	44	L	H	HD12	ILE	V	214
R	H	CG	LEU	A	44	L	H	HD13	ILE	V	214
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	214
R	H	CD1	LEU	A	44	L	H	HD12	ILE	V	214
R	H	CD2	LEU	A	44	L	H	CG2	VAL	V	211
R	H	CD2	LEU	A	44	L	H	HA	VAL	V	211
R	H	CD2	LEU	A	44	L	H	HG23	VAL	V	211
R	H	CD2	LEU	A	44	L	H	CD1	ILE	V	214
R	H	CD2	LEU	A	44	L	H	HD12	ILE	V	214
R	H	CD2	LEU	A	44	L	H	HD13	ILE	V	214
R	H	CG2	VAL	A	48	L	H	HG22	ILE	V	214
R	H	CG2	VAL	A	48	L	H	HG23	ILE	V	214
R	H	CG2	VAL	A	48	L	H	HD12	ILE	V	214
R	H	CA	CYS	A	66	L	H	HZ	PHE	V	215
R	H	CB	CYS	A	66	L	H	CE2	PHE	V	215
R	H	CB	CYS	A	66	L	H	CZ	PHE	V	215
R	H	CB	CYS	A	66	L	H	HE2	PHE	V	215
R	H	CB	CYS	A	66	L	H	HZ	PHE	V	215
R	H	SG	CYS	A	66	L	H	CG1	VAL	V	211
R	H	SG	CYS	A	66	L	H	HG12	VAL	V	211
R	H	SG	CYS	A	66	L	H	HG13	VAL	V	211
R	H	SG	CYS	A	66	L	H	CD2	PHE	V	215
R	H	SG	CYS	A	66	L	H	CE1	PHE	V	215
R	H	SG	CYS	A	66	L	H	CE2	PHE	V	215
R	H	SG	CYS	A	66	L	H	CZ	PHE	V	215
R	H	SG	CYS	A	66	L	H	HE1	PHE	V	215
R	H	SG	CYS	A	66	L	H	HE2	PHE	V	215
R	H	SG	CYS	A	66	L	H	HZ	PHE	V	215
R	H	CB	ILE	A	69	L	H	HB1	ALA	V	207
R	H	CB	ILE	A	69	L	H	HG22	VAL	V	211
R	H	CG2	ILE	A	69	L	H	CA	ALA	V	207
R	H	CG2	ILE	A	69	L	H	CB	ALA	V	207
R	H	CG2	ILE	A	69	L	H	O	ALA	V	207
R	H	CG2	ILE	A	69	L	H	HA	ALA	V	207
R	H	CG2	ILE	A	69	L	H	HB1	ALA	V	207
R	H	CG2	ILE	A	69	L	H	HB2	ALA	V	207
R	H	CG2	ILE	A	69	L	H	HG22	VAL	V	211
R	H	CD1	ILE	A	69	L	H	HA	ALA	V	207
R	H	CD1	ILE	A	69	L	H	HG22	VAL	V	211
R	H	CD1	ILE	A	69	L	H	HG23	VAL	V	211
R	H	OG	SER	A	73	L	H	HB1	ALA	V	207
R	H	CA	PRO	A	77	L	H	O	GLY	V	156
R	H	CB	PRO	A	77	L	H	CA	GLY	V	156
R	H	CB	PRO	A	77	L	H	C	GLY	V	156
R	H	CB	PRO	A	77	L	H	O	GLY	V	156
R	H	CB	PRO	A	77	L	H	HA2	GLY	V	156
R	H	CB	PRO	A	77	L	H	HA3	GLY	V	156
R	H	CB	PRO	A	77	L	H	HA	VAL	V	157
R	H	CG	PRO	A	77	L	H	HA	VAL	V	157
R	H	CG	PRO	A	77	L	H	HG11	VAL	V	157
R	H	CE	LYS	A	78	L	H	HB3	LEU	V	152
R	H	CE	LYS	A	78	L	H	HD13	LEU	V	152
R	H	CE	LYS	A	78	L	H	HD22	LEU	V	152
R	H	NZ	LYS	A	78	L	H	HB3	LEU	V	152
R	H	NZ	LYS	A	78	L	H	HD13	LEU	V	152
R	H	CB	LEU	A	80	L	H	HG3	PRO	V	160
R	H	CA	VAL	A	81	L	-	CD2	LEU	V	159
R	H	CA	VAL	A	81	L	-	HD21	LEU	V	159
R	H	CA	VAL	A	81	L	-	HD22	LEU	V	159
R	H	CB	VAL	A	81	L	-	CD2	LEU	V	159
R	H	CB	VAL	A	81	L	-	HD21	LEU	V	159
R	H	CB	VAL	A	81	L	-	HD22	LEU	V	159
R	H	CB	VAL	A	81	L	-	HD23	LEU	V	159
R	H	CG1	VAL	A	81	L	-	CD2	LEU	V	159
R	H	CG1	VAL	A	81	L	-	HD21	LEU	V	159
R	H	CG1	VAL	A	81	L	-	HD22	LEU	V	159
R	H	CG1	VAL	A	81	L	-	HD23	LEU	V	159
R	H	CG2	VAL	A	81	L	-	CB	LEU	V	159
R	H	CG2	VAL	A	81	L	-	CG	LEU	V	159
R	H	CG2	VAL	A	81	L	-	CD2	LEU	V	159
R	H	CG2	VAL	A	81	L	-	HB3	LEU	V	159
R	H	CG2	VAL	A	81	L	-	HG	LEU	V	159
R	H	CG2	VAL	A	81	L	-	HD21	LEU	V	159
R	H	CG2	VAL	A	81	L	-	HD22	LEU	V	159
R	H	CG2	VAL	A	81	L	-	HD23	LEU	V	159
R	-	CB	VAL	A	84	L	H	CD1	LEU	V	163
R	-	CB	VAL	A	84	L	H	HD12	LEU	V	163
R	-	CG1	VAL	A	84	L	H	CD1	LEU	V	163
R	-	CG1	VAL	A	84	L	H	CD2	LEU	V	163
R	-	CG1	VAL	A	84	L	H	HB3	LEU	V	163
R	-	CG1	VAL	A	84	L	H	HD12	LEU	V	163
R	-	CG1	VAL	A	84	L	H	HD13	LEU	V	163
R	-	CG1	VAL	A	84	L	H	HD23	LEU	V	163
R	-	CG2	VAL	A	84	L	H	HD12	LEU	V	163
R	S	CD1	ILE	A	90	L	H	HD13	LEU	V	152
R	S	OG	SER	A	91	L	H	HD12	LEU	V	148
R	S	OG	SER	A	91	L	H	HD22	LEU	V	148
R	H	CA	LEU	A	93	L	H	CD2	LEU	V	148
R	H	CA	LEU	A	93	L	H	HD21	LEU	V	148
R	H	CA	LEU	A	93	L	H	HD22	LEU	V	148
R	H	CA	LEU	A	93	L	H	HD23	LEU	V	148
R	H	C	LEU	A	93	L	H	CD2	LEU	V	148
R	H	C	LEU	A	93	L	H	HD21	LEU	V	148
R	H	C	LEU	A	93	L	H	HD22	LEU	V	148
R	H	C	LEU	A	93	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	93	L	H	CD2	LEU	V	148
R	H	CB	LEU	A	93	L	H	HD21	LEU	V	148
R	H	CB	LEU	A	93	L	H	HD22	LEU	V	148
R	H	CB	LEU	A	93	L	H	HD23	LEU	V	148
R	H	O	LEU	A	93	L	H	CD2	LEU	V	148
R	H	O	LEU	A	93	L	H	HD21	LEU	V	148
R	H	O	LEU	A	93	L	H	HD22	LEU	V	148
R	H	O	LEU	A	93	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	93	L	H	CG	LEU	V	148
R	H	CG	LEU	A	93	L	H	CD2	LEU	V	148
R	H	CG	LEU	A	93	L	H	HB2	LEU	V	148
R	H	CG	LEU	A	93	L	H	HD13	LEU	V	148
R	H	CG	LEU	A	93	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	93	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	93	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	93	L	H	HG3	LYS	V	145
R	H	CD1	LEU	A	93	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	93	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	93	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	93	L	H	CB	LEU	V	148
R	H	CD2	LEU	A	93	L	H	CG	LEU	V	148
R	H	CD2	LEU	A	93	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	93	L	H	HB2	LEU	V	148
R	H	CD2	LEU	A	93	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	93	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	93	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	93	L	H	HD23	LEU	V	148
R	H	N	GLY	A	94	L	H	CD2	LEU	V	148
R	H	N	GLY	A	94	L	H	HD12	LEU	V	148
R	H	N	GLY	A	94	L	H	HD21	LEU	V	148
R	H	N	GLY	A	94	L	H	HD22	LEU	V	148
R	H	N	GLY	A	94	L	H	HD23	LEU	V	148
R	H	N	GLY	A	94	L	H	HD12	LEU	V	152
R	H	CA	GLY	A	94	L	H	CD2	LEU	V	148
R	H	CA	GLY	A	94	L	H	HG	LEU	V	148
R	H	CA	GLY	A	94	L	H	HD12	LEU	V	148
R	H	CA	GLY	A	94	L	H	HD21	LEU	V	148
R	H	CA	GLY	A	94	L	H	HD22	LEU	V	148
R	H	CA	GLY	A	94	L	H	CD1	LEU	V	152
R	H	CA	GLY	A	94	L	H	HD11	LEU	V	152
R	H	CA	GLY	A	94	L	H	HD12	LEU	V	152
R	H	CA	GLY	A	94	L	H	HD13	LEU	V	152
R	H	C	GLY	A	94	L	H	HD22	LEU	V	148
R	H	C	GLY	A	94	L	H	CD1	LEU	V	152
R	H	C	GLY	A	94	L	H	HD12	LEU	V	152
R	H	C	GLY	A	94	L	H	HD13	LEU	V	152
R	H	O	GLY	A	94	L	H	CD1	LEU	V	152
R	H	O	GLY	A	94	L	H	HD11	LEU	V	152
R	H	O	GLY	A	94	L	H	HD12	LEU	V	152
R	H	O	GLY	A	94	L	H	HD13	LEU	V	152
R	H	CG2	ILE	A	96	L	H	HE2	LYS	V	145
R	H	CB	THR	A	97	L	H	CD2	LEU	V	148
R	H	CB	THR	A	97	L	H	HB3	LEU	V	148
R	H	CB	THR	A	97	L	H	HG	LEU	V	148
R	H	CB	THR	A	97	L	H	HD21	LEU	V	148
R	H	CB	THR	A	97	L	H	HB2	ALA	V	149
R	H	CB	THR	A	97	L	H	HD11	LEU	V	152
R	H	CG2	THR	A	97	L	H	O	LYS	V	145
R	H	CG2	THR	A	97	L	H	HB3	LEU	V	148
R	H	CG2	THR	A	97	L	H	HG	LEU	V	148
R	H	CG2	THR	A	97	L	H	HD21	LEU	V	148
R	H	CG2	THR	A	97	L	H	N	ALA	V	149
R	H	CG2	THR	A	97	L	H	CA	ALA	V	149
R	H	CG2	THR	A	97	L	H	CB	ALA	V	149
R	H	CG2	THR	A	97	L	H	H	ALA	V	149
R	H	CG2	THR	A	97	L	H	HA	ALA	V	149
R	H	CG2	THR	A	97	L	H	HB1	ALA	V	149
R	H	CG2	THR	A	97	L	H	HB2	ALA	V	149
R	H	CG2	THR	A	97	L	H	HB3	ALA	V	149
R	H	CG2	THR	A	97	L	H	HD11	LEU	V	152
R	H	OG1	THR	A	97	L	H	O	LYS	V	145
R	H	OG1	THR	A	97	L	H	HA	LYS	V	145
R	H	OG1	THR	A	97	L	H	HG3	LYS	V	145
R	H	OG1	THR	A	97	L	H	CB	LEU	V	148
R	H	OG1	THR	A	97	L	H	CG	LEU	V	148
R	H	OG1	THR	A	97	L	H	CD2	LEU	V	148
R	H	OG1	THR	A	97	L	H	HB3	LEU	V	148
R	H	OG1	THR	A	97	L	H	HG	LEU	V	148
R	H	OG1	THR	A	97	L	H	HD21	LEU	V	148
R	H	OG1	THR	A	97	L	H	HD22	LEU	V	148
R	H	OG1	THR	A	97	L	H	HD23	LEU	V	148
R	H	CG	PHE	A	101	L	H	HB1	ALA	V	149
R	H	CD2	PHE	A	101	L	H	CB	ALA	V	149
R	H	CD2	PHE	A	101	L	H	HB1	ALA	V	149
R	H	CD2	PHE	A	101	L	H	HB2	ALA	V	149
R	H	CD2	PHE	A	101	L	H	HB3	ALA	V	149
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	149
R	H	CE2	PHE	A	101	L	H	CA	ALA	V	149
R	H	CE2	PHE	A	101	L	H	CB	ALA	V	149
R	H	CE2	PHE	A	101	L	H	HA	ALA	V	149
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	149
R	H	CE2	PHE	A	101	L	H	HB2	ALA	V	149
R	H	CE2	PHE	A	101	L	H	HB3	ALA	V	149
R	H	CZ	PHE	A	101	L	H	HA	ILE	V	146
R	H	CZ	PHE	A	101	L	H	CB	ALA	V	149
R	H	CZ	PHE	A	101	L	H	HB1	ALA	V	149
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	149
R	H	CZ	PHE	A	101	L	H	HB3	ALA	V	149
R	H	CG2	ILE	A	140	L	H	HD22	LEU	V	222
R	H	CG2	ILE	A	140	L	H	HD23	LEU	V	222
R	H	CZ2	TRP	A	147	L	H	HZ	PHE	V	215
R	H	CE1	PHE	A	151	L	H	HG23	ILE	V	137
R	H	CE2	PHE	A	151	L	H	HG13	VAL	V	142
R	H	CZ	PHE	A	151	L	H	CG1	VAL	V	142
R	H	CZ	PHE	A	151	L	H	HG12	VAL	V	142
R	H	CZ	PHE	A	151	L	H	HG13	VAL	V	142
R	H	CZ	PHE	A	151	L	H	HG22	VAL	V	142
R	H	CZ	PHE	A	151	L	H	HG23	VAL	V	142
R	H	CE1	PHE	A	152	L	H	HG12	ILE	V	137
R	H	CE2	PHE	A	152	L	H	HG12	ILE	V	137
R	H	CZ	PHE	A	152	L	H	CG1	ILE	V	137
R	H	CZ	PHE	A	152	L	H	HG12	ILE	V	137
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	142
R	H	CD1	LEU	A	155	L	H	NZ	LYS	V	145
R	H	CD1	LEU	A	155	L	H	HZ2	LYS	V	145
R	H	CD1	LEU	A	155	L	H	HZ3	LYS	V	145
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	142
R	H	CB	SER	A	158	L	H	HZ3	LYS	V	145
R	H	CG2	VAL	A	159	L	H	NZ	LYS	V	145
R	H	CG2	VAL	A	159	L	H	HZ1	LYS	V	145
R	H	CG2	VAL	A	159	L	H	HZ2	LYS	V	145
R	H	CG2	VAL	A	159	L	H	HZ3	LYS	V	145
R	H	CB	LYS	A	307	L	H	HH22	ARG	V	265
R	H	CD	LYS	A	307	L	H	HH22	ARG	V	265
R	H	C	LYS	A	310	L	H	HE1	PHE	V	266
R	H	O	LYS	A	310	L	H	HE1	PHE	V	266
R	H	N	ASP	A	311	L	H	HE1	PHE	V	266
R	H	CA	ASP	A	311	L	H	HE1	PHE	V	266
R	H	CB	ASP	A	311	L	H	HE	ARG	V	265
R	H	CB	ASP	A	311	L	H	HH21	ARG	V	265
R	H	CB	ASP	A	311	L	H	HE1	PHE	V	266
R	H	CG	ASP	A	311	L	H	NE	ARG	V	265
R	H	CG	ASP	A	311	L	H	NH2	ARG	V	265
R	H	CG	ASP	A	311	L	H	CZ	ARG	V	265
R	H	CG	ASP	A	311	L	H	HE	ARG	V	265
R	H	CG	ASP	A	311	L	H	HH21	ARG	V	265
R	H	CG	ASP	A	311	L	H	HH22	ARG	V	265
R	H	CG	ASP	A	311	L	H	CE1	PHE	V	266
R	H	CG	ASP	A	311	L	H	HE1	PHE	V	266
R	H	CG	ASP	A	311	L	H	HZ	PHE	V	266
R	H	OD1	ASP	A	311	L	H	NE	ARG	V	265
R	H	OD1	ASP	A	311	L	H	NH2	ARG	V	265
R	H	OD1	ASP	A	311	L	H	CZ	ARG	V	265
R	H	OD1	ASP	A	311	L	H	HG2	ARG	V	265
R	H	OD1	ASP	A	311	L	H	HE	ARG	V	265
R	H	OD1	ASP	A	311	L	H	HH21	ARG	V	265
R	H	OD1	ASP	A	311	L	H	CD1	PHE	V	266
R	H	OD1	ASP	A	311	L	H	CE1	PHE	V	266
R	H	OD1	ASP	A	311	L	H	CZ	PHE	V	266
R	H	OD1	ASP	A	311	L	H	HE1	PHE	V	266
R	H	OD1	ASP	A	311	L	H	HZ	PHE	V	266
R	H	OD2	ASP	A	311	L	H	NE	ARG	V	265
R	H	OD2	ASP	A	311	L	H	NH2	ARG	V	265
R	H	OD2	ASP	A	311	L	H	CZ	ARG	V	265
R	H	OD2	ASP	A	311	L	H	HE	ARG	V	265
R	H	OD2	ASP	A	311	L	H	HH21	ARG	V	265
R	H	OD2	ASP	A	311	L	H	HH22	ARG	V	265
R	H	CA	GLN	A	314	L	H	HD1	PHE	V	266
R	H	CB	GLN	A	314	L	H	CD1	PHE	V	266
R	H	CB	GLN	A	314	L	H	HA	PHE	V	266
R	H	CB	GLN	A	314	L	H	HB3	PHE	V	266
R	H	CB	GLN	A	314	L	H	HD1	PHE	V	266
R	H	O	GLN	A	314	L	H	O	PHE	V	266
R	H	CG	GLN	A	314	L	H	CD1	PHE	V	266
R	H	CG	GLN	A	314	L	H	HB3	PHE	V	266
R	H	CG	GLN	A	314	L	H	HD1	PHE	V	266
R	H	CD	GLN	A	314	L	H	CB	PHE	V	266
R	H	CD	GLN	A	314	L	H	CG	PHE	V	266
R	H	CD	GLN	A	314	L	H	CD1	PHE	V	266
R	H	CD	GLN	A	314	L	H	CE1	PHE	V	266
R	H	CD	GLN	A	314	L	H	HB3	PHE	V	266
R	H	CD	GLN	A	314	L	H	HD1	PHE	V	266
R	H	CD	GLN	A	314	L	H	HE1	PHE	V	266
R	H	NE2	GLN	A	314	L	H	CB	PHE	V	266
R	H	NE2	GLN	A	314	L	H	CG	PHE	V	266
R	H	NE2	GLN	A	314	L	H	CD1	PHE	V	266
R	H	NE2	GLN	A	314	L	H	HB2	PHE	V	266
R	H	NE2	GLN	A	314	L	H	HB3	PHE	V	266
R	H	NE2	GLN	A	314	L	H	HD1	PHE	V	266
R	H	OE1	GLN	A	314	L	H	CB	PHE	V	266
R	H	OE1	GLN	A	314	L	H	CG	PHE	V	266
R	H	OE1	GLN	A	314	L	H	CD1	PHE	V	266
R	H	OE1	GLN	A	314	L	H	CD2	PHE	V	266
R	H	OE1	GLN	A	314	L	H	CE1	PHE	V	266
R	H	OE1	GLN	A	314	L	H	CE2	PHE	V	266
R	H	OE1	GLN	A	314	L	H	CZ	PHE	V	266
R	H	OE1	GLN	A	314	L	H	HB3	PHE	V	266
R	H	OE1	GLN	A	314	L	H	HD1	PHE	V	266
R	H	OE1	GLN	A	314	L	H	HE1	PHE	V	266
R	H	OE1	GLN	A	314	L	H	HZ	PHE	V	266
R	H	CG	HIS	A	315	L	-	HD2	LYS	V	268
R	H	CG	HIS	A	315	L	-	HZ2	LYS	V	268
R	H	CD2	HIS	A	315	L	H	O	ARG	V	265
R	H	CD2	HIS	A	315	L	-	HD2	LYS	V	268
R	H	CD2	HIS	A	315	L	-	HE3	LYS	V	268
R	H	CD2	HIS	A	315	L	-	HZ2	LYS	V	268
R	H	ND1	HIS	A	315	L	-	CG	LYS	V	268
R	H	ND1	HIS	A	315	L	-	CD	LYS	V	268
R	H	ND1	HIS	A	315	L	-	CE	LYS	V	268
R	H	ND1	HIS	A	315	L	-	HB2	LYS	V	268
R	H	ND1	HIS	A	315	L	-	HG3	LYS	V	268
R	H	ND1	HIS	A	315	L	-	HD2	LYS	V	268
R	H	ND1	HIS	A	315	L	-	HD3	LYS	V	268
R	H	ND1	HIS	A	315	L	-	HE3	LYS	V	268
R	H	ND1	HIS	A	315	L	-	HZ2	LYS	V	268
R	H	CE1	HIS	A	315	L	H	O	ARG	V	265
R	H	CE1	HIS	A	315	L	-	CB	LYS	V	268
R	H	CE1	HIS	A	315	L	-	CG	LYS	V	268
R	H	CE1	HIS	A	315	L	-	CD	LYS	V	268
R	H	CE1	HIS	A	315	L	-	CE	LYS	V	268
R	H	CE1	HIS	A	315	L	-	NZ	LYS	V	268
R	H	CE1	HIS	A	315	L	-	H	LYS	V	268
R	H	CE1	HIS	A	315	L	-	HB2	LYS	V	268
R	H	CE1	HIS	A	315	L	-	HG2	LYS	V	268
R	H	CE1	HIS	A	315	L	-	HG3	LYS	V	268
R	H	CE1	HIS	A	315	L	-	HD2	LYS	V	268
R	H	CE1	HIS	A	315	L	-	HD3	LYS	V	268
R	H	CE1	HIS	A	315	L	-	HE2	LYS	V	268
R	H	CE1	HIS	A	315	L	-	HE3	LYS	V	268
R	H	CE1	HIS	A	315	L	-	HZ2	LYS	V	268
R	H	CE1	HIS	A	315	L	-	HZ3	LYS	V	268
R	H	NE2	HIS	A	315	L	H	C	ARG	V	265
R	H	NE2	HIS	A	315	L	H	O	ARG	V	265
R	H	NE2	HIS	A	315	L	H	HA	PHE	V	266
R	H	NE2	HIS	A	315	L	-	CG	LYS	V	268
R	H	NE2	HIS	A	315	L	-	CD	LYS	V	268
R	H	NE2	HIS	A	315	L	-	CE	LYS	V	268
R	H	NE2	HIS	A	315	L	-	NZ	LYS	V	268
R	H	NE2	HIS	A	315	L	-	HG3	LYS	V	268
R	H	NE2	HIS	A	315	L	-	HD2	LYS	V	268
R	H	NE2	HIS	A	315	L	-	HE3	LYS	V	268
R	H	NE2	HIS	A	315	L	-	HZ1	LYS	V	268
R	H	NE2	HIS	A	315	L	-	HZ2	LYS	V	268

- 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