IID

P47888_Q9H255.1 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	LEU	A	203	L	H	LEU	V	52
R	H	LEU	A	203	L	H	LEU	V	55
R	H	LEU	A	203	L	H	LEU	V	59
R	H	LEU	A	204	L	H	VAL	V	60
R	H	MET	A	206	L	H	LEU	V	52
R	H	GLY	A	207	L	H	LEU	V	52
R	H	VAL	A	210	L	H	THR	V	48
R	H	VAL	A	210	L	H	GLY	V	49
R	H	VAL	A	210	L	H	LEU	V	52
R	H	MET	A	211	L	H	LEU	V	314
R	H	MET	A	211	L	H	GLY	V	49
R	H	MET	A	211	L	H	SER	V	53
R	H	PHE	A	212	L	H	LEU	V	314
R	H	ILE	A	213	L	H	LEU	V	45
R	H	SER	A	214	L	H	LEU	V	45
R	H	SER	A	214	L	H	VAL	V	46
R	H	SER	A	214	L	H	THR	V	48
R	H	SER	A	214	L	H	GLY	V	49
R	H	LEU	A	215	L	H	LEU	V	314
R	H	TYR	A	217	L	H	PHE	V	42
R	H	TYR	A	217	L	H	LEU	V	45
R	H	PHE	A	218	L	H	PHE	V	42
R	H	PHE	A	218	L	H	VAL	V	46
R	H	ILE	A	221	L	H	PHE	V	42
R	H	PHE	A	237	L	H	VAL	V	38
R	H	VAL	A	241	L	H	PHE	V	37
R	H	VAL	A	241	L	H	VAL	V	38
R	H	ILE	A	244	L	H	LEU	V	41
R	H	ILE	A	244	L	H	LEU	V	45
R	H	GLY	A	245	L	H	PHE	V	37
R	H	GLY	A	245	L	H	LEU	V	41
R	H	VAL	A	247	L	H	LEU	V	45
R	H	LEU	A	248	L	H	LEU	V	41
R	H	LEU	A	248	L	H	TYR	V	44
R	H	LEU	A	248	L	H	LEU	V	91
R	H	VAL	A	252	L	H	TYR	V	44
R	H	VAL	A	252	L	H	PRO	V	88
R	H	ILE	A	255	L	H	TYR	V	44
R	H	ILE	A	255	L	H	THR	V	84
R	H	VAL	A	259	L	H	PHE	V	112
R	H	VAL	A	260	L	H	PHE	V	112
R	H	PHE	A	263	L	H	PHE	V	111
R	H	PHE	A	263	L	H	PHE	V	112
R	H	PHE	A	263	L	H	LEU	V	115
R	H	PHE	A	263	L	H	TRP	V	158
R	H	PHE	A	263	L	H	PHE	V	162
R	H	GLY	A	264	L	H	PHE	V	112
R	H	SER	A	266	L	H	PHE	V	111
R	H	SER	A	266	L	H	PHE	V	162
R	H	SER	A	266	L	H	LEU	V	166
R	-	LEU	A	267	L	H	SER	V	108
R	-	LEU	A	267	L	H	PHE	V	112

- 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

P47888_Q9H255.1 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	CB	LEU	A	203	L	H	HD11	LEU	V	59
R	H	CG	LEU	A	203	L	H	HD21	LEU	V	55
R	H	CG	LEU	A	203	L	H	HD23	LEU	V	55
R	H	CG	LEU	A	203	L	H	HD11	LEU	V	59
R	H	CG	LEU	A	203	L	H	HD12	LEU	V	59
R	H	CD1	LEU	A	203	L	H	HG	LEU	V	55
R	H	CD1	LEU	A	203	L	H	HD23	LEU	V	55
R	H	CD1	LEU	A	203	L	H	CD1	LEU	V	59
R	H	CD1	LEU	A	203	L	H	HD11	LEU	V	59
R	H	CD1	LEU	A	203	L	H	HD12	LEU	V	59
R	H	CD1	LEU	A	203	L	H	HD13	LEU	V	59
R	H	CD2	LEU	A	203	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	203	L	H	CD2	LEU	V	55
R	H	CD2	LEU	A	203	L	H	HG	LEU	V	55
R	H	CD2	LEU	A	203	L	H	HD21	LEU	V	55
R	H	CD2	LEU	A	203	L	H	HD23	LEU	V	55
R	H	CD2	LEU	A	204	L	H	CG2	VAL	V	60
R	H	CD2	LEU	A	204	L	H	HG21	VAL	V	60
R	H	CD2	LEU	A	204	L	H	HG22	VAL	V	60
R	H	CD2	LEU	A	204	L	H	HG23	VAL	V	60
R	H	O	MET	A	206	L	H	HD13	LEU	V	52
R	H	N	GLY	A	207	L	H	HD13	LEU	V	52
R	H	CA	GLY	A	207	L	H	CD1	LEU	V	52
R	H	CA	GLY	A	207	L	H	HB2	LEU	V	52
R	H	CA	GLY	A	207	L	H	HD13	LEU	V	52
R	H	CA	GLY	A	207	L	H	HD23	LEU	V	52
R	H	C	GLY	A	207	L	H	HB2	LEU	V	52
R	H	C	GLY	A	207	L	H	HD13	LEU	V	52
R	H	O	GLY	A	207	L	H	CB	LEU	V	52
R	H	O	GLY	A	207	L	H	HB2	LEU	V	52
R	H	O	GLY	A	207	L	H	HB3	LEU	V	52
R	H	O	GLY	A	207	L	H	HD11	LEU	V	52
R	H	O	GLY	A	207	L	H	HD13	LEU	V	52
R	H	C	VAL	A	210	L	H	HA2	GLY	V	49
R	H	C	VAL	A	210	L	H	HA3	GLY	V	49
R	H	CB	VAL	A	210	L	H	HA2	GLY	V	49
R	H	CB	VAL	A	210	L	H	CD1	LEU	V	52
R	H	CB	VAL	A	210	L	H	HD11	LEU	V	52
R	H	CB	VAL	A	210	L	H	HD12	LEU	V	52
R	H	CB	VAL	A	210	L	H	HD13	LEU	V	52
R	H	O	VAL	A	210	L	H	CA	GLY	V	49
R	H	O	VAL	A	210	L	H	HA2	GLY	V	49
R	H	O	VAL	A	210	L	H	HA3	GLY	V	49
R	H	CG1	VAL	A	210	L	H	C	THR	V	48
R	H	CG1	VAL	A	210	L	H	CB	THR	V	48
R	H	CG1	VAL	A	210	L	H	OG1	THR	V	48
R	H	CG1	VAL	A	210	L	H	HB	THR	V	48
R	H	CG1	VAL	A	210	L	H	N	GLY	V	49
R	H	CG1	VAL	A	210	L	H	CA	GLY	V	49
R	H	CG1	VAL	A	210	L	H	H	GLY	V	49
R	H	CG1	VAL	A	210	L	H	HA2	GLY	V	49
R	H	CG1	VAL	A	210	L	H	CD1	LEU	V	52
R	H	CG1	VAL	A	210	L	H	HD11	LEU	V	52
R	H	CG1	VAL	A	210	L	H	HD12	LEU	V	52
R	H	CG1	VAL	A	210	L	H	HD13	LEU	V	52
R	H	CG2	VAL	A	210	L	H	CD1	LEU	V	52
R	H	CG2	VAL	A	210	L	H	HD11	LEU	V	52
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	52
R	H	CG2	VAL	A	210	L	H	HD13	LEU	V	52
R	H	N	MET	A	211	L	H	CA	GLY	V	49
R	H	N	MET	A	211	L	H	HA2	GLY	V	49
R	H	N	MET	A	211	L	H	HA3	GLY	V	49
R	H	CA	MET	A	211	L	H	CA	GLY	V	49
R	H	CA	MET	A	211	L	H	O	GLY	V	49
R	H	CA	MET	A	211	L	H	HA2	GLY	V	49
R	H	CA	MET	A	211	L	H	HA3	GLY	V	49
R	H	CA	MET	A	211	L	H	OG	SER	V	53
R	H	CA	MET	A	211	L	H	HG	SER	V	53
R	H	CB	MET	A	211	L	H	O	GLY	V	49
R	H	CB	MET	A	211	L	H	HA2	GLY	V	49
R	H	CB	MET	A	211	L	H	OG	SER	V	53
R	H	CB	MET	A	211	L	H	HG	SER	V	53
R	H	O	MET	A	211	L	H	HA3	GLY	V	49
R	H	CG	MET	A	211	L	H	O	GLY	V	49
R	H	CG	MET	A	211	L	H	CB	SER	V	53
R	H	CG	MET	A	211	L	H	OG	SER	V	53
R	H	CG	MET	A	211	L	H	HB2	SER	V	53
R	H	CG	MET	A	211	L	H	HB3	SER	V	53
R	H	CG	MET	A	211	L	H	HG	SER	V	53
R	H	SD	MET	A	211	L	H	CA	SER	V	53
R	H	SD	MET	A	211	L	H	CB	SER	V	53
R	H	SD	MET	A	211	L	H	OG	SER	V	53
R	H	SD	MET	A	211	L	H	HA	SER	V	53
R	H	SD	MET	A	211	L	H	HB2	SER	V	53
R	H	SD	MET	A	211	L	H	HB3	SER	V	53
R	H	SD	MET	A	211	L	H	HG	SER	V	53
R	H	SD	MET	A	211	L	H	HD22	LEU	V	314
R	H	CE	MET	A	211	L	H	OG	SER	V	53
R	H	CE	MET	A	211	L	H	CD2	LEU	V	314
R	H	CE	MET	A	211	L	H	HD21	LEU	V	314
R	H	CE	MET	A	211	L	H	HD22	LEU	V	314
R	H	CD1	PHE	A	212	L	H	HD23	LEU	V	314
R	H	CE1	PHE	A	212	L	H	CD2	LEU	V	314
R	H	CE1	PHE	A	212	L	H	HD21	LEU	V	314
R	H	CE1	PHE	A	212	L	H	HD22	LEU	V	314
R	H	CE1	PHE	A	212	L	H	HD23	LEU	V	314
R	H	CE2	PHE	A	212	L	H	HD21	LEU	V	314
R	H	CZ	PHE	A	212	L	H	CD2	LEU	V	314
R	H	CZ	PHE	A	212	L	H	HA	LEU	V	314
R	H	CZ	PHE	A	212	L	H	HD21	LEU	V	314
R	H	CZ	PHE	A	212	L	H	HD23	LEU	V	314
R	H	CG2	ILE	A	213	L	H	HD12	LEU	V	45
R	H	CG2	ILE	A	213	L	H	HD23	LEU	V	45
R	H	N	SER	A	214	L	H	HB3	LEU	V	45
R	H	CA	SER	A	214	L	H	O	LEU	V	45
R	H	CA	SER	A	214	L	H	HB3	LEU	V	45
R	H	CB	SER	A	214	L	H	C	LEU	V	45
R	H	CB	SER	A	214	L	H	O	LEU	V	45
R	H	CB	SER	A	214	L	H	HB3	LEU	V	45
R	H	CB	SER	A	214	L	H	HA	VAL	V	46
R	H	CB	SER	A	214	L	H	CA	GLY	V	49
R	H	CB	SER	A	214	L	H	H	GLY	V	49
R	H	CB	SER	A	214	L	H	HA3	GLY	V	49
R	H	OG	SER	A	214	L	H	CA	LEU	V	45
R	H	OG	SER	A	214	L	H	C	LEU	V	45
R	H	OG	SER	A	214	L	H	CB	LEU	V	45
R	H	OG	SER	A	214	L	H	O	LEU	V	45
R	H	OG	SER	A	214	L	H	HA	LEU	V	45
R	H	OG	SER	A	214	L	H	HB3	LEU	V	45
R	H	OG	SER	A	214	L	H	HD23	LEU	V	45
R	H	OG	SER	A	214	L	H	HG1	THR	V	48
R	H	OG	SER	A	214	L	H	N	GLY	V	49
R	H	OG	SER	A	214	L	H	CA	GLY	V	49
R	H	OG	SER	A	214	L	H	H	GLY	V	49
R	H	OG	SER	A	214	L	H	HA2	GLY	V	49
R	H	OG	SER	A	214	L	H	HA3	GLY	V	49
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	314
R	H	C	TYR	A	217	L	H	HD2	PHE	V	42
R	H	C	TYR	A	217	L	H	HE2	PHE	V	42
R	H	CB	TYR	A	217	L	H	CD1	LEU	V	45
R	H	CB	TYR	A	217	L	H	HD11	LEU	V	45
R	H	CB	TYR	A	217	L	H	HD12	LEU	V	45
R	H	O	TYR	A	217	L	H	HD2	PHE	V	42
R	H	O	TYR	A	217	L	H	HE2	PHE	V	42
R	H	CG	TYR	A	217	L	H	CD1	LEU	V	45
R	H	CG	TYR	A	217	L	H	HD11	LEU	V	45
R	H	CG	TYR	A	217	L	H	HD12	LEU	V	45
R	H	CG	TYR	A	217	L	H	HD13	LEU	V	45
R	H	CD2	TYR	A	217	L	H	CD1	LEU	V	45
R	H	CD2	TYR	A	217	L	H	HD12	LEU	V	45
R	H	CD2	TYR	A	217	L	H	HD13	LEU	V	45
R	H	CE2	TYR	A	217	L	H	HD12	LEU	V	45
R	H	N	PHE	A	218	L	H	CE2	PHE	V	42
R	H	N	PHE	A	218	L	H	HE2	PHE	V	42
R	H	CA	PHE	A	218	L	H	CE2	PHE	V	42
R	H	CA	PHE	A	218	L	H	HE2	PHE	V	42
R	H	CA	PHE	A	218	L	H	HZ	PHE	V	42
R	H	C	PHE	A	218	L	H	HE2	PHE	V	42
R	H	CB	PHE	A	218	L	H	HE2	PHE	V	42
R	H	CB	PHE	A	218	L	H	HZ	PHE	V	42
R	H	CB	PHE	A	218	L	H	HG22	VAL	V	46
R	H	O	PHE	A	218	L	H	HE2	PHE	V	42
R	H	CG	PHE	A	218	L	H	HE2	PHE	V	42
R	H	CG	PHE	A	218	L	H	HZ	PHE	V	42
R	H	CD2	PHE	A	218	L	H	CE2	PHE	V	42
R	H	CD2	PHE	A	218	L	H	CZ	PHE	V	42
R	H	CD2	PHE	A	218	L	H	HE2	PHE	V	42
R	H	CD2	PHE	A	218	L	H	HZ	PHE	V	42
R	H	CE2	PHE	A	218	L	H	HZ	PHE	V	42
R	H	CB	ILE	A	221	L	H	CE2	PHE	V	42
R	H	CB	ILE	A	221	L	H	HE2	PHE	V	42
R	H	CG1	ILE	A	221	L	H	CD2	PHE	V	42
R	H	CG1	ILE	A	221	L	H	CE2	PHE	V	42
R	H	CG1	ILE	A	221	L	H	HD2	PHE	V	42
R	H	CG1	ILE	A	221	L	H	HE2	PHE	V	42
R	H	CD1	ILE	A	221	L	H	CB	PHE	V	42
R	H	CD1	ILE	A	221	L	H	CG	PHE	V	42
R	H	CD1	ILE	A	221	L	H	CD2	PHE	V	42
R	H	CD1	ILE	A	221	L	H	CE2	PHE	V	42
R	H	CD1	ILE	A	221	L	H	HB3	PHE	V	42
R	H	CD1	ILE	A	221	L	H	HD2	PHE	V	42
R	H	CD1	ILE	A	221	L	H	HE2	PHE	V	42
R	H	CD1	PHE	A	237	L	H	CG1	VAL	V	38
R	H	CD1	PHE	A	237	L	H	HG12	VAL	V	38
R	H	CD1	PHE	A	237	L	H	HG13	VAL	V	38
R	H	CD1	PHE	A	237	L	H	HG22	VAL	V	38
R	H	CE1	PHE	A	237	L	H	CG1	VAL	V	38
R	H	CE1	PHE	A	237	L	H	HG12	VAL	V	38
R	H	CE1	PHE	A	237	L	H	HG13	VAL	V	38
R	H	CZ	PHE	A	237	L	H	HG12	VAL	V	38
R	H	CA	VAL	A	241	L	H	HE1	PHE	V	37
R	H	C	VAL	A	241	L	H	HE1	PHE	V	37
R	H	CB	VAL	A	241	L	H	HE1	PHE	V	37
R	H	O	VAL	A	241	L	H	HE1	PHE	V	37
R	H	CG1	VAL	A	241	L	H	CD1	PHE	V	37
R	H	CG1	VAL	A	241	L	H	CE1	PHE	V	37
R	H	CG1	VAL	A	241	L	H	HD1	PHE	V	37
R	H	CG1	VAL	A	241	L	H	HE1	PHE	V	37
R	H	CG2	VAL	A	241	L	H	HD1	PHE	V	37
R	H	CG2	VAL	A	241	L	H	HE1	PHE	V	37
R	H	CG2	VAL	A	241	L	H	CG2	VAL	V	38
R	H	CG2	VAL	A	241	L	H	HG21	VAL	V	38
R	H	CG2	VAL	A	241	L	H	HG22	VAL	V	38
R	H	CG2	VAL	A	241	L	H	HG23	VAL	V	38
R	H	N	ILE	A	244	L	H	HD23	LEU	V	41
R	H	CA	ILE	A	244	L	H	CD2	LEU	V	41
R	H	CA	ILE	A	244	L	H	HD13	LEU	V	41
R	H	CA	ILE	A	244	L	H	HD22	LEU	V	41
R	H	CA	ILE	A	244	L	H	HD23	LEU	V	41
R	H	C	ILE	A	244	L	H	CD2	LEU	V	41
R	H	C	ILE	A	244	L	H	HD12	LEU	V	41
R	H	C	ILE	A	244	L	H	HD13	LEU	V	41
R	H	C	ILE	A	244	L	H	HD22	LEU	V	41
R	H	C	ILE	A	244	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	244	L	H	CG	LEU	V	41
R	H	CB	ILE	A	244	L	H	CD1	LEU	V	41
R	H	CB	ILE	A	244	L	H	CD2	LEU	V	41
R	H	CB	ILE	A	244	L	H	HG	LEU	V	41
R	H	CB	ILE	A	244	L	H	HD12	LEU	V	41
R	H	CB	ILE	A	244	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	244	L	H	HD21	LEU	V	41
R	H	CB	ILE	A	244	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	244	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	244	L	H	HD13	LEU	V	45
R	H	O	ILE	A	244	L	H	CD1	LEU	V	41
R	H	O	ILE	A	244	L	H	HD12	LEU	V	41
R	H	O	ILE	A	244	L	H	HD13	LEU	V	41
R	H	O	ILE	A	244	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	244	L	H	CG	LEU	V	41
R	H	CG1	ILE	A	244	L	H	CD1	LEU	V	41
R	H	CG1	ILE	A	244	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	244	L	H	HG	LEU	V	41
R	H	CG1	ILE	A	244	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	244	L	H	HD21	LEU	V	41
R	H	CG1	ILE	A	244	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	244	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	244	L	H	CD1	LEU	V	45
R	H	CG1	ILE	A	244	L	H	HD11	LEU	V	45
R	H	CG1	ILE	A	244	L	H	HD13	LEU	V	45
R	H	CG2	ILE	A	244	L	H	CB	LEU	V	41
R	H	CG2	ILE	A	244	L	H	CG	LEU	V	41
R	H	CG2	ILE	A	244	L	H	CD1	LEU	V	41
R	H	CG2	ILE	A	244	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	244	L	H	HB2	LEU	V	41
R	H	CG2	ILE	A	244	L	H	HB3	LEU	V	41
R	H	CG2	ILE	A	244	L	H	HG	LEU	V	41
R	H	CG2	ILE	A	244	L	H	HD11	LEU	V	41
R	H	CG2	ILE	A	244	L	H	HD12	LEU	V	41
R	H	CG2	ILE	A	244	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	244	L	H	HD21	LEU	V	41
R	H	CG2	ILE	A	244	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	244	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	244	L	H	HD13	LEU	V	45
R	H	CD1	ILE	A	244	L	H	CG	LEU	V	41
R	H	CD1	ILE	A	244	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	244	L	H	HB3	LEU	V	41
R	H	CD1	ILE	A	244	L	H	HG	LEU	V	41
R	H	CD1	ILE	A	244	L	H	HD21	LEU	V	41
R	H	CD1	ILE	A	244	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	244	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	244	L	H	HD11	LEU	V	45
R	H	CD1	ILE	A	244	L	H	HD13	LEU	V	45
R	H	N	GLY	A	245	L	H	HZ	PHE	V	37
R	H	N	GLY	A	245	L	H	HD22	LEU	V	41
R	H	N	GLY	A	245	L	H	HD23	LEU	V	41
R	H	CA	GLY	A	245	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	247	L	H	CD2	LEU	V	45
R	H	CG1	VAL	A	247	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	247	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	248	L	H	CD1	LEU	V	41
R	H	CG	LEU	A	248	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	248	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	248	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	248	L	H	CD1	LEU	V	91
R	H	CG	LEU	A	248	L	H	HD11	LEU	V	91
R	H	CG	LEU	A	248	L	H	HD13	LEU	V	91
R	H	CD1	LEU	A	248	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	248	L	H	HB2	LEU	V	41
R	H	CD1	LEU	A	248	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	248	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	248	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	248	L	H	CG	LEU	V	91
R	H	CD1	LEU	A	248	L	H	CD1	LEU	V	91
R	H	CD1	LEU	A	248	L	H	HB2	LEU	V	91
R	H	CD1	LEU	A	248	L	H	HB3	LEU	V	91
R	H	CD1	LEU	A	248	L	H	HD11	LEU	V	91
R	H	CD1	LEU	A	248	L	H	HD12	LEU	V	91
R	H	CD1	LEU	A	248	L	H	HD13	LEU	V	91
R	H	CD1	LEU	A	248	L	H	HD22	LEU	V	91
R	H	CD2	LEU	A	248	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	248	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	248	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	248	L	H	CG	TYR	V	44
R	H	CD2	LEU	A	248	L	H	CD1	TYR	V	44
R	H	CD2	LEU	A	248	L	H	CE1	TYR	V	44
R	H	CD2	LEU	A	248	L	H	HD1	TYR	V	44
R	H	CD2	LEU	A	248	L	H	HE1	TYR	V	44
R	H	CD2	LEU	A	248	L	H	CD1	LEU	V	91
R	H	CD2	LEU	A	248	L	H	HD11	LEU	V	91
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	91
R	H	N	VAL	A	252	L	H	HH	TYR	V	44
R	H	CA	VAL	A	252	L	H	HH	TYR	V	44
R	H	CA	VAL	A	252	L	H	HB3	PRO	V	88
R	H	CB	VAL	A	252	L	H	CB	PRO	V	88
R	H	CB	VAL	A	252	L	H	HB2	PRO	V	88
R	H	CB	VAL	A	252	L	H	HB3	PRO	V	88
R	H	CB	VAL	A	252	L	H	HG2	PRO	V	88
R	H	CG1	VAL	A	252	L	H	CB	PRO	V	88
R	H	CG1	VAL	A	252	L	H	CG	PRO	V	88
R	H	CG1	VAL	A	252	L	H	HB2	PRO	V	88
R	H	CG1	VAL	A	252	L	H	HB3	PRO	V	88
R	H	CG1	VAL	A	252	L	H	HG2	PRO	V	88
R	H	CG2	VAL	A	252	L	H	OH	TYR	V	44
R	H	CG2	VAL	A	252	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	252	L	H	CA	PRO	V	88
R	H	CG2	VAL	A	252	L	H	CB	PRO	V	88
R	H	CG2	VAL	A	252	L	H	CG	PRO	V	88
R	H	CG2	VAL	A	252	L	H	HA	PRO	V	88
R	H	CG2	VAL	A	252	L	H	HB2	PRO	V	88
R	H	CG2	VAL	A	252	L	H	HB3	PRO	V	88
R	H	CG2	VAL	A	252	L	H	HG2	PRO	V	88
R	H	CG2	VAL	A	252	L	H	HG3	PRO	V	88
R	H	C	ILE	A	255	L	H	HG21	THR	V	84
R	H	CB	ILE	A	255	L	H	CG2	THR	V	84
R	H	CB	ILE	A	255	L	H	HG21	THR	V	84
R	H	CB	ILE	A	255	L	H	HG23	THR	V	84
R	H	CG1	ILE	A	255	L	H	HG21	THR	V	84
R	H	CG2	ILE	A	255	L	H	CB	THR	V	84
R	H	CG2	ILE	A	255	L	H	CG2	THR	V	84
R	H	CG2	ILE	A	255	L	H	OG1	THR	V	84
R	H	CG2	ILE	A	255	L	H	HB	THR	V	84
R	H	CG2	ILE	A	255	L	H	HG21	THR	V	84
R	H	CG2	ILE	A	255	L	H	HG22	THR	V	84
R	H	CG2	ILE	A	255	L	H	HG23	THR	V	84
R	H	CD1	ILE	A	255	L	H	OH	TYR	V	44
R	H	CD1	ILE	A	255	L	H	HH	TYR	V	44
R	H	CD1	ILE	A	255	L	H	HG21	THR	V	84
R	H	C	VAL	A	259	L	H	HE1	PHE	V	112
R	H	C	VAL	A	259	L	H	HZ	PHE	V	112
R	H	O	VAL	A	259	L	H	CE1	PHE	V	112
R	H	O	VAL	A	259	L	H	HE1	PHE	V	112
R	H	O	VAL	A	259	L	H	HZ	PHE	V	112
R	H	CG1	VAL	A	259	L	H	CD1	PHE	V	112
R	H	CG1	VAL	A	259	L	H	CE1	PHE	V	112
R	H	CG1	VAL	A	259	L	H	CZ	PHE	V	112
R	H	CG1	VAL	A	259	L	H	HD1	PHE	V	112
R	H	CG1	VAL	A	259	L	H	HE1	PHE	V	112
R	H	CG1	VAL	A	259	L	H	HZ	PHE	V	112
R	H	N	VAL	A	260	L	H	HZ	PHE	V	112
R	H	CA	VAL	A	260	L	H	HZ	PHE	V	112
R	H	CG2	VAL	A	260	L	H	HZ	PHE	V	112
R	H	CA	PHE	A	263	L	H	HE1	PHE	V	112
R	H	C	PHE	A	263	L	H	HE1	PHE	V	111
R	H	C	PHE	A	263	L	H	HE1	PHE	V	112
R	H	C	PHE	A	263	L	H	HZ	PHE	V	112
R	H	CB	PHE	A	263	L	H	HE1	PHE	V	111
R	H	CB	PHE	A	263	L	H	CE1	PHE	V	112
R	H	CB	PHE	A	263	L	H	HE1	PHE	V	112
R	H	CB	PHE	A	263	L	H	CD2	LEU	V	115
R	H	CB	PHE	A	263	L	H	HD21	LEU	V	115
R	H	CB	PHE	A	263	L	H	HD22	LEU	V	115
R	H	CB	PHE	A	263	L	H	HD23	LEU	V	115
R	H	O	PHE	A	263	L	H	CE1	PHE	V	111
R	H	O	PHE	A	263	L	H	HE1	PHE	V	111
R	H	O	PHE	A	263	L	H	HZ	PHE	V	111
R	H	O	PHE	A	263	L	H	HE2	PHE	V	162
R	H	CG	PHE	A	263	L	H	HE1	PHE	V	112
R	H	CG	PHE	A	263	L	H	CD2	LEU	V	115
R	H	CG	PHE	A	263	L	H	HD21	LEU	V	115
R	H	CG	PHE	A	263	L	H	HD22	LEU	V	115
R	H	CG	PHE	A	263	L	H	HZ3	TRP	V	158
R	H	CD1	PHE	A	263	L	H	CD2	LEU	V	115
R	H	CD1	PHE	A	263	L	H	HD22	LEU	V	115
R	H	CD1	PHE	A	263	L	H	CE3	TRP	V	158
R	H	CD1	PHE	A	263	L	H	CH2	TRP	V	158
R	H	CD1	PHE	A	263	L	H	CZ3	TRP	V	158
R	H	CD1	PHE	A	263	L	H	HZ3	TRP	V	158
R	H	CD2	PHE	A	263	L	H	HE1	PHE	V	112
R	H	CE1	PHE	A	263	L	H	HD22	LEU	V	115
R	H	CE1	PHE	A	263	L	H	CD2	TRP	V	158
R	H	CE1	PHE	A	263	L	H	CE2	TRP	V	158
R	H	CE1	PHE	A	263	L	H	CE3	TRP	V	158
R	H	CE1	PHE	A	263	L	H	CH2	TRP	V	158
R	H	CE1	PHE	A	263	L	H	CZ2	TRP	V	158
R	H	CE1	PHE	A	263	L	H	CZ3	TRP	V	158
R	H	CE1	PHE	A	263	L	H	HE3	TRP	V	158
R	H	CE1	PHE	A	263	L	H	HH2	TRP	V	158
R	H	CE1	PHE	A	263	L	H	HZ3	TRP	V	158
R	H	CE2	PHE	A	263	L	H	CH2	TRP	V	158
R	H	CE2	PHE	A	263	L	H	HH2	TRP	V	158
R	H	CZ	PHE	A	263	L	H	CH2	TRP	V	158
R	H	CZ	PHE	A	263	L	H	CZ2	TRP	V	158
R	H	CZ	PHE	A	263	L	H	CZ3	TRP	V	158
R	H	CZ	PHE	A	263	L	H	HH2	TRP	V	158
R	H	CZ	PHE	A	263	L	H	HZ2	TRP	V	158
R	H	CZ	PHE	A	263	L	H	HZ3	TRP	V	158
R	H	N	GLY	A	264	L	H	HE1	PHE	V	112
R	H	N	GLY	A	264	L	H	HZ	PHE	V	112
R	H	CA	GLY	A	264	L	H	HZ	PHE	V	112
R	H	CB	SER	A	266	L	H	HZ	PHE	V	162
R	H	CB	SER	A	266	L	H	HD12	LEU	V	166
R	H	OG	SER	A	266	L	H	CZ	PHE	V	111
R	H	OG	SER	A	266	L	H	HZ	PHE	V	111
R	H	OG	SER	A	266	L	H	HE2	PHE	V	162
R	H	OG	SER	A	266	L	H	HZ	PHE	V	162
R	H	OG	SER	A	266	L	H	HD12	LEU	V	166
R	-	CD1	LEU	A	267	L	H	CE2	PHE	V	112
R	-	CD1	LEU	A	267	L	H	CZ	PHE	V	112
R	-	CD1	LEU	A	267	L	H	HE2	PHE	V	112
R	-	CD1	LEU	A	267	L	H	HZ	PHE	V	112
R	-	CD2	LEU	A	267	L	H	OG	SER	V	108
R	-	CD2	LEU	A	267	L	H	HA	SER	V	108

- 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