IID

P47893_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	S	THR	A	10	L	H	PHE	V	112
R	H	PHE	A	102	L	H	TYR	V	44
R	-	PHE	A	156	L	H	GLY	V	92
R	-	PHE	A	156	L	H	LEU	V	95
R	H	MET	A	305	L	-	ARG	V	317
R	H	ILE	A	308	L	-	ARG	V	317
R	H	SER	A	309	L	-	ARG	V	317
R	H	SER	A	309	L	-	LEU	V	320
R	H	LEU	A	31	L	H	LEU	V	59
R	H	LEU	A	31	L	H	VAL	V	60
R	H	CYS	A	310	L	-	LEU	V	320
R	H	LYS	A	312	L	-	ARG	V	317
R	H	ASP	A	313	L	-	LEU	V	320
R	H	ASP	A	313	L	-	THR	V	321
R	H	TYR	A	34	L	H	ALA	V	56
R	H	TYR	A	34	L	H	VAL	V	60
R	H	VAL	A	35	L	-	ARG	V	318
R	H	VAL	A	35	L	H	VAL	V	60
R	H	VAL	A	36	L	-	ARG	V	318
R	H	MET	A	38	L	H	ILE	V	313
R	H	PHE	A	39	L	H	GLN	V	312
R	H	PHE	A	39	L	-	GLY	V	316
R	H	PHE	A	39	L	-	ARG	V	317
R	H	PHE	A	39	L	-	ARG	V	318
R	H	PHE	A	39	L	H	VAL	V	60
R	H	CYS	A	42	L	H	ILE	V	313
R	H	CYS	A	42	L	H	PHE	V	314
R	H	CYS	A	42	L	H	LEU	V	315
R	H	CYS	A	42	L	-	GLY	V	316
R	H	ILE	A	43	L	H	LEU	V	315
R	H	ILE	A	43	L	-	GLY	V	316
R	H	PHE	A	46	L	H	LEU	V	315
R	-	ASN	A	5	L	H	ASP	V	104
R	H	THR	A	74	L	H	LEU	V	52
R	H	THR	A	74	L	H	ALA	V	56
R	-	SER	A	75	L	H	LEU	V	52
R	H	PRO	A	78	L	H	LEU	V	55
R	H	PRO	A	78	L	H	LEU	V	59
R	H	LEU	A	81	L	H	LEU	V	59
R	H	PHE	A	86	L	H	ARG	V	151
R	H	PHE	A	86	L	H	PHE	V	70
R	-	ALA	A	9	L	H	PHE	V	112
R	S	SER	A	92	L	H	PHE	V	112
R	H	PHE	A	93	L	H	PHE	V	112
R	H	GLU	A	94	L	H	THR	V	84
R	H	ALA	A	95	L	H	THR	V	84
R	H	THR	A	98	L	H	TYR	V	44
R	H	THR	A	98	L	H	THR	V	84
R	H	THR	A	98	L	H	PRO	V	88

- 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

P47893_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	-	O	ASN	A	5	L	H	OD2	ASP	V	104
R	-	CA	ALA	A	9	L	H	CZ	PHE	V	112
R	-	CA	ALA	A	9	L	H	HE2	PHE	V	112
R	-	CA	ALA	A	9	L	H	HZ	PHE	V	112
R	-	C	ALA	A	9	L	H	CZ	PHE	V	112
R	-	C	ALA	A	9	L	H	HE2	PHE	V	112
R	-	C	ALA	A	9	L	H	HZ	PHE	V	112
R	-	CB	ALA	A	9	L	H	CE2	PHE	V	112
R	-	CB	ALA	A	9	L	H	CZ	PHE	V	112
R	-	CB	ALA	A	9	L	H	HE2	PHE	V	112
R	-	CB	ALA	A	9	L	H	HZ	PHE	V	112
R	-	O	ALA	A	9	L	H	CE1	PHE	V	112
R	-	O	ALA	A	9	L	H	CE2	PHE	V	112
R	-	O	ALA	A	9	L	H	CZ	PHE	V	112
R	-	O	ALA	A	9	L	H	HE1	PHE	V	112
R	-	O	ALA	A	9	L	H	HE2	PHE	V	112
R	-	O	ALA	A	9	L	H	HZ	PHE	V	112
R	S	N	THR	A	10	L	H	HZ	PHE	V	112
R	S	CG2	THR	A	10	L	H	HE1	PHE	V	112
R	S	CG2	THR	A	10	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	31	L	H	O	LEU	V	59
R	H	CD1	LEU	A	31	L	H	HA	VAL	V	60
R	H	CD1	LEU	A	31	L	H	HG23	VAL	V	60
R	H	CD1	TYR	A	34	L	H	CG2	VAL	V	60
R	H	CD1	TYR	A	34	L	H	HG21	VAL	V	60
R	H	CD1	TYR	A	34	L	H	HG22	VAL	V	60
R	H	CD1	TYR	A	34	L	H	HG23	VAL	V	60
R	H	CE1	TYR	A	34	L	H	HA	ALA	V	56
R	H	CE1	TYR	A	34	L	H	HB1	ALA	V	56
R	H	CE1	TYR	A	34	L	H	CG2	VAL	V	60
R	H	CE1	TYR	A	34	L	H	HG21	VAL	V	60
R	H	CE1	TYR	A	34	L	H	HG22	VAL	V	60
R	H	CE1	TYR	A	34	L	H	HG23	VAL	V	60
R	H	OH	TYR	A	34	L	H	CA	ALA	V	56
R	H	OH	TYR	A	34	L	H	CB	ALA	V	56
R	H	OH	TYR	A	34	L	H	HA	ALA	V	56
R	H	OH	TYR	A	34	L	H	HB1	ALA	V	56
R	H	OH	TYR	A	34	L	H	HB2	ALA	V	56
R	H	OH	TYR	A	34	L	H	HB3	ALA	V	56
R	H	CZ	TYR	A	34	L	H	HB1	ALA	V	56
R	H	CZ	TYR	A	34	L	H	HB3	ALA	V	56
R	H	CA	VAL	A	35	L	-	HH21	ARG	V	318
R	H	C	VAL	A	35	L	-	HH21	ARG	V	318
R	H	CB	VAL	A	35	L	H	HG12	VAL	V	60
R	H	CB	VAL	A	35	L	-	NH2	ARG	V	318
R	H	CB	VAL	A	35	L	-	HH21	ARG	V	318
R	H	CB	VAL	A	35	L	-	HH22	ARG	V	318
R	H	O	VAL	A	35	L	-	HH21	ARG	V	318
R	H	CG1	VAL	A	35	L	H	HG12	VAL	V	60
R	H	CG1	VAL	A	35	L	-	NE	ARG	V	318
R	H	CG1	VAL	A	35	L	-	NH2	ARG	V	318
R	H	CG1	VAL	A	35	L	-	CZ	ARG	V	318
R	H	CG1	VAL	A	35	L	-	HE	ARG	V	318
R	H	CG1	VAL	A	35	L	-	HH21	ARG	V	318
R	H	CG1	VAL	A	35	L	-	HH22	ARG	V	318
R	H	CG2	VAL	A	35	L	H	CG1	VAL	V	60
R	H	CG2	VAL	A	35	L	H	CG2	VAL	V	60
R	H	CG2	VAL	A	35	L	H	HG12	VAL	V	60
R	H	CG2	VAL	A	35	L	H	HG13	VAL	V	60
R	H	CG2	VAL	A	35	L	H	HG23	VAL	V	60
R	H	N	VAL	A	36	L	-	HH21	ARG	V	318
R	H	CG2	VAL	A	36	L	-	HH22	ARG	V	318
R	H	CB	MET	A	38	L	H	HG23	ILE	V	313
R	H	O	MET	A	38	L	H	O	ILE	V	313
R	H	CE	MET	A	38	L	H	CG2	ILE	V	313
R	H	CE	MET	A	38	L	H	HG21	ILE	V	313
R	H	CE	MET	A	38	L	H	HG22	ILE	V	313
R	H	CE	MET	A	38	L	H	HG23	ILE	V	313
R	H	CA	PHE	A	39	L	-	HA2	GLY	V	316
R	H	C	PHE	A	39	L	-	HA2	GLY	V	316
R	H	C	PHE	A	39	L	-	HA3	GLY	V	316
R	H	CB	PHE	A	39	L	-	HA2	GLY	V	316
R	H	O	PHE	A	39	L	-	CA	GLY	V	316
R	H	O	PHE	A	39	L	-	HA2	GLY	V	316
R	H	O	PHE	A	39	L	-	HA3	GLY	V	316
R	H	CG	PHE	A	39	L	-	HA2	GLY	V	316
R	H	CG	PHE	A	39	L	-	HG3	ARG	V	318
R	H	CG	PHE	A	39	L	-	HE	ARG	V	318
R	H	CD1	PHE	A	39	L	H	O	GLN	V	312
R	H	CD1	PHE	A	39	L	-	CA	GLY	V	316
R	H	CD1	PHE	A	39	L	-	C	GLY	V	316
R	H	CD1	PHE	A	39	L	-	O	GLY	V	316
R	H	CD1	PHE	A	39	L	-	HA2	GLY	V	316
R	H	CD1	PHE	A	39	L	-	HA3	GLY	V	316
R	H	CD1	PHE	A	39	L	-	CG	ARG	V	318
R	H	CD1	PHE	A	39	L	-	HG2	ARG	V	318
R	H	CD1	PHE	A	39	L	-	HG3	ARG	V	318
R	H	CD1	PHE	A	39	L	-	HE	ARG	V	318
R	H	CD2	PHE	A	39	L	-	NE	ARG	V	318
R	H	CD2	PHE	A	39	L	-	HG3	ARG	V	318
R	H	CD2	PHE	A	39	L	-	HE	ARG	V	318
R	H	CD2	PHE	A	39	L	-	HH21	ARG	V	318
R	H	CE1	PHE	A	39	L	H	O	GLN	V	312
R	H	CE1	PHE	A	39	L	H	HB3	GLN	V	312
R	H	CE1	PHE	A	39	L	-	C	GLY	V	316
R	H	CE1	PHE	A	39	L	-	HA2	GLY	V	316
R	H	CE1	PHE	A	39	L	-	C	ARG	V	317
R	H	CE1	PHE	A	39	L	-	O	ARG	V	317
R	H	CE1	PHE	A	39	L	-	N	ARG	V	318
R	H	CE1	PHE	A	39	L	-	CA	ARG	V	318
R	H	CE1	PHE	A	39	L	-	CG	ARG	V	318
R	H	CE1	PHE	A	39	L	-	H	ARG	V	318
R	H	CE1	PHE	A	39	L	-	HA	ARG	V	318
R	H	CE1	PHE	A	39	L	-	HG2	ARG	V	318
R	H	CE1	PHE	A	39	L	-	HG3	ARG	V	318
R	H	CE1	PHE	A	39	L	-	HE	ARG	V	318
R	H	CE2	PHE	A	39	L	H	HG13	VAL	V	60
R	H	CE2	PHE	A	39	L	-	CG	ARG	V	318
R	H	CE2	PHE	A	39	L	-	NE	ARG	V	318
R	H	CE2	PHE	A	39	L	-	HG2	ARG	V	318
R	H	CE2	PHE	A	39	L	-	HG3	ARG	V	318
R	H	CE2	PHE	A	39	L	-	HE	ARG	V	318
R	H	CZ	PHE	A	39	L	H	HB3	GLN	V	312
R	H	CZ	PHE	A	39	L	-	CG	ARG	V	318
R	H	CZ	PHE	A	39	L	-	HA	ARG	V	318
R	H	CZ	PHE	A	39	L	-	HG2	ARG	V	318
R	H	CZ	PHE	A	39	L	-	HG3	ARG	V	318
R	H	CZ	PHE	A	39	L	-	HE	ARG	V	318
R	H	CA	CYS	A	42	L	H	O	ILE	V	313
R	H	CA	CYS	A	42	L	H	C	PHE	V	314
R	H	CA	CYS	A	42	L	H	O	PHE	V	314
R	H	CA	CYS	A	42	L	H	HA	PHE	V	314
R	H	C	CYS	A	42	L	H	O	PHE	V	314
R	H	C	CYS	A	42	L	H	HA	LEU	V	315
R	H	CB	CYS	A	42	L	H	C	ILE	V	313
R	H	CB	CYS	A	42	L	H	O	ILE	V	313
R	H	CB	CYS	A	42	L	H	N	PHE	V	314
R	H	CB	CYS	A	42	L	H	CA	PHE	V	314
R	H	CB	CYS	A	42	L	H	C	PHE	V	314
R	H	CB	CYS	A	42	L	H	O	PHE	V	314
R	H	CB	CYS	A	42	L	H	HA	PHE	V	314
R	H	CB	CYS	A	42	L	H	N	LEU	V	315
R	H	CB	CYS	A	42	L	-	N	GLY	V	316
R	H	CB	CYS	A	42	L	-	H	GLY	V	316
R	H	O	CYS	A	42	L	H	C	PHE	V	314
R	H	O	CYS	A	42	L	H	O	PHE	V	314
R	H	O	CYS	A	42	L	H	HA	LEU	V	315
R	H	SG	CYS	A	42	L	H	C	ILE	V	313
R	H	SG	CYS	A	42	L	H	O	ILE	V	313
R	H	SG	CYS	A	42	L	H	CG2	ILE	V	313
R	H	SG	CYS	A	42	L	H	HG21	ILE	V	313
R	H	SG	CYS	A	42	L	H	HG23	ILE	V	313
R	H	SG	CYS	A	42	L	H	N	PHE	V	314
R	H	SG	CYS	A	42	L	H	CA	PHE	V	314
R	H	SG	CYS	A	42	L	H	C	PHE	V	314
R	H	SG	CYS	A	42	L	H	O	PHE	V	314
R	H	SG	CYS	A	42	L	H	HA	PHE	V	314
R	H	SG	CYS	A	42	L	H	HD1	PHE	V	314
R	H	N	ILE	A	43	L	-	HA3	GLY	V	316
R	H	CA	ILE	A	43	L	-	HA3	GLY	V	316
R	H	CB	ILE	A	43	L	-	HA3	GLY	V	316
R	H	CG1	ILE	A	43	L	H	C	LEU	V	315
R	H	CG1	ILE	A	43	L	H	O	LEU	V	315
R	H	CG1	ILE	A	43	L	-	N	GLY	V	316
R	H	CG1	ILE	A	43	L	-	CA	GLY	V	316
R	H	CG1	ILE	A	43	L	-	C	GLY	V	316
R	H	CG1	ILE	A	43	L	-	O	GLY	V	316
R	H	CG1	ILE	A	43	L	-	HA2	GLY	V	316
R	H	CG1	ILE	A	43	L	-	HA3	GLY	V	316
R	H	CD1	ILE	A	43	L	-	CA	GLY	V	316
R	H	CD1	ILE	A	43	L	-	C	GLY	V	316
R	H	CD1	ILE	A	43	L	-	O	GLY	V	316
R	H	CD1	ILE	A	43	L	-	HA2	GLY	V	316
R	H	CD1	ILE	A	43	L	-	HA3	GLY	V	316
R	H	CA	PHE	A	46	L	H	HD21	LEU	V	315
R	H	CB	PHE	A	46	L	H	CA	LEU	V	315
R	H	CB	PHE	A	46	L	H	CD2	LEU	V	315
R	H	CB	PHE	A	46	L	H	HA	LEU	V	315
R	H	CB	PHE	A	46	L	H	HD21	LEU	V	315
R	H	CB	PHE	A	46	L	H	HD22	LEU	V	315
R	H	CB	PHE	A	46	L	H	HD23	LEU	V	315
R	H	CG	PHE	A	46	L	H	CG	LEU	V	315
R	H	CG	PHE	A	46	L	H	CD2	LEU	V	315
R	H	CG	PHE	A	46	L	H	HA	LEU	V	315
R	H	CG	PHE	A	46	L	H	HB3	LEU	V	315
R	H	CG	PHE	A	46	L	H	HD21	LEU	V	315
R	H	CG	PHE	A	46	L	H	HD22	LEU	V	315
R	H	CG	PHE	A	46	L	H	HD23	LEU	V	315
R	H	CD1	PHE	A	46	L	H	CD2	LEU	V	315
R	H	CD1	PHE	A	46	L	H	HB3	LEU	V	315
R	H	CD1	PHE	A	46	L	H	HD21	LEU	V	315
R	H	CD1	PHE	A	46	L	H	HD22	LEU	V	315
R	H	CD2	PHE	A	46	L	H	CB	LEU	V	315
R	H	CD2	PHE	A	46	L	H	CG	LEU	V	315
R	H	CD2	PHE	A	46	L	H	CD1	LEU	V	315
R	H	CD2	PHE	A	46	L	H	CD2	LEU	V	315
R	H	CD2	PHE	A	46	L	H	HA	LEU	V	315
R	H	CD2	PHE	A	46	L	H	HB3	LEU	V	315
R	H	CD2	PHE	A	46	L	H	HG	LEU	V	315
R	H	CD2	PHE	A	46	L	H	HD11	LEU	V	315
R	H	CD2	PHE	A	46	L	H	HD13	LEU	V	315
R	H	CD2	PHE	A	46	L	H	HD21	LEU	V	315
R	H	CD2	PHE	A	46	L	H	HD22	LEU	V	315
R	H	CD2	PHE	A	46	L	H	HD23	LEU	V	315
R	H	CE1	PHE	A	46	L	H	HD22	LEU	V	315
R	H	CE2	PHE	A	46	L	H	CG	LEU	V	315
R	H	CE2	PHE	A	46	L	H	CD1	LEU	V	315
R	H	CE2	PHE	A	46	L	H	CD2	LEU	V	315
R	H	CE2	PHE	A	46	L	H	HB3	LEU	V	315
R	H	CE2	PHE	A	46	L	H	HD11	LEU	V	315
R	H	CE2	PHE	A	46	L	H	HD13	LEU	V	315
R	H	CE2	PHE	A	46	L	H	HD21	LEU	V	315
R	H	CE2	PHE	A	46	L	H	HD22	LEU	V	315
R	H	CE2	PHE	A	46	L	H	HD23	LEU	V	315
R	H	CZ	PHE	A	46	L	H	CD2	LEU	V	315
R	H	CZ	PHE	A	46	L	H	HD13	LEU	V	315
R	H	CZ	PHE	A	46	L	H	HD22	LEU	V	315
R	H	C	THR	A	74	L	H	HD12	LEU	V	52
R	H	C	THR	A	74	L	H	HD23	LEU	V	52
R	H	CB	THR	A	74	L	H	HB3	LEU	V	52
R	H	O	THR	A	74	L	H	CD2	LEU	V	52
R	H	O	THR	A	74	L	H	HB3	LEU	V	52
R	H	O	THR	A	74	L	H	HD12	LEU	V	52
R	H	O	THR	A	74	L	H	HD23	LEU	V	52
R	H	CG2	THR	A	74	L	H	C	LEU	V	52
R	H	CG2	THR	A	74	L	H	CB	LEU	V	52
R	H	CG2	THR	A	74	L	H	O	LEU	V	52
R	H	CG2	THR	A	74	L	H	HB2	LEU	V	52
R	H	CG2	THR	A	74	L	H	HB3	LEU	V	52
R	H	CG2	THR	A	74	L	H	HD12	LEU	V	52
R	H	CG2	THR	A	74	L	H	HD23	LEU	V	52
R	H	CG2	THR	A	74	L	H	HB3	ALA	V	56
R	-	N	SER	A	75	L	H	HD12	LEU	V	52
R	-	CA	SER	A	75	L	H	HD12	LEU	V	52
R	H	CA	PRO	A	78	L	H	HD21	LEU	V	55
R	H	CA	PRO	A	78	L	H	CD1	LEU	V	59
R	H	CA	PRO	A	78	L	H	HD11	LEU	V	59
R	H	CA	PRO	A	78	L	H	HD12	LEU	V	59
R	H	CA	PRO	A	78	L	H	HD13	LEU	V	59
R	H	C	PRO	A	78	L	H	HD12	LEU	V	59
R	H	CB	PRO	A	78	L	H	CG	LEU	V	55
R	H	CB	PRO	A	78	L	H	CD2	LEU	V	55
R	H	CB	PRO	A	78	L	H	HG	LEU	V	55
R	H	CB	PRO	A	78	L	H	HD21	LEU	V	55
R	H	CB	PRO	A	78	L	H	HD22	LEU	V	55
R	H	CB	PRO	A	78	L	H	CD1	LEU	V	59
R	H	CB	PRO	A	78	L	H	HD11	LEU	V	59
R	H	CB	PRO	A	78	L	H	HD12	LEU	V	59
R	H	CB	PRO	A	78	L	H	HD13	LEU	V	59
R	H	O	PRO	A	78	L	H	HD12	LEU	V	59
R	H	O	PRO	A	78	L	H	HD13	LEU	V	59
R	H	CG	PRO	A	78	L	H	CD2	LEU	V	55
R	H	CG	PRO	A	78	L	H	HG	LEU	V	55
R	H	CG	PRO	A	78	L	H	HD21	LEU	V	55
R	H	CG	PRO	A	78	L	H	HD22	LEU	V	55
R	H	CG	PRO	A	78	L	H	HD11	LEU	V	59
R	H	CB	LEU	A	81	L	H	HD13	LEU	V	59
R	H	CD1	LEU	A	81	L	H	HB3	LEU	V	59
R	H	CD1	LEU	A	81	L	H	HD13	LEU	V	59
R	H	CD1	PHE	A	86	L	H	NE	ARG	V	151
R	H	CD1	PHE	A	86	L	H	NH2	ARG	V	151
R	H	CD1	PHE	A	86	L	H	CZ	ARG	V	151
R	H	CD1	PHE	A	86	L	H	HE	ARG	V	151
R	H	CD1	PHE	A	86	L	H	HH21	ARG	V	151
R	H	CE1	PHE	A	86	L	H	HE2	PHE	V	70
R	H	CE1	PHE	A	86	L	H	NE	ARG	V	151
R	H	CE1	PHE	A	86	L	H	NH2	ARG	V	151
R	H	CE1	PHE	A	86	L	H	CZ	ARG	V	151
R	H	CE1	PHE	A	86	L	H	HE	ARG	V	151
R	H	CE1	PHE	A	86	L	H	HH21	ARG	V	151
R	H	CE1	PHE	A	86	L	H	HH22	ARG	V	151
R	H	CZ	PHE	A	86	L	H	HE2	PHE	V	70
R	H	CZ	PHE	A	86	L	H	HH21	ARG	V	151
R	S	CA	SER	A	92	L	H	HE1	PHE	V	112
R	S	CA	SER	A	92	L	H	HZ	PHE	V	112
R	S	CB	SER	A	92	L	H	CD1	PHE	V	112
R	S	CB	SER	A	92	L	H	CE1	PHE	V	112
R	S	CB	SER	A	92	L	H	CZ	PHE	V	112
R	S	CB	SER	A	92	L	H	HE1	PHE	V	112
R	S	CB	SER	A	92	L	H	HZ	PHE	V	112
R	H	N	PHE	A	93	L	H	HZ	PHE	V	112
R	H	C	GLU	A	94	L	H	HG21	THR	V	84
R	H	C	GLU	A	94	L	H	HG23	THR	V	84
R	H	CB	GLU	A	94	L	H	HG23	THR	V	84
R	H	O	GLU	A	94	L	H	HG21	THR	V	84
R	H	O	GLU	A	94	L	H	HG23	THR	V	84
R	H	N	ALA	A	95	L	H	HG21	THR	V	84
R	H	CA	ALA	A	95	L	H	HG21	THR	V	84
R	H	CB	THR	A	98	L	H	HH	TYR	V	44
R	H	CB	THR	A	98	L	H	CG2	THR	V	84
R	H	CB	THR	A	98	L	H	HG21	THR	V	84
R	H	CB	THR	A	98	L	H	HG22	THR	V	84
R	H	CG2	THR	A	98	L	H	OH	TYR	V	44
R	H	CG2	THR	A	98	L	H	HH	TYR	V	44
R	H	CG2	THR	A	98	L	H	HG21	THR	V	84
R	H	CG2	THR	A	98	L	H	HG22	THR	V	84
R	H	OG1	THR	A	98	L	H	HH	TYR	V	44
R	H	OG1	THR	A	98	L	H	CG2	THR	V	84
R	H	OG1	THR	A	98	L	H	HG21	THR	V	84
R	H	OG1	THR	A	98	L	H	HG22	THR	V	84
R	H	OG1	THR	A	98	L	H	HG23	THR	V	84
R	H	OG1	THR	A	98	L	H	HG2	PRO	V	88
R	H	CE1	PHE	A	102	L	H	HE1	TYR	V	44
R	H	CE2	PHE	A	102	L	H	OH	TYR	V	44
R	H	CE2	PHE	A	102	L	H	HE1	TYR	V	44
R	H	CZ	PHE	A	102	L	H	CE1	TYR	V	44
R	H	CZ	PHE	A	102	L	H	OH	TYR	V	44
R	H	CZ	PHE	A	102	L	H	HE1	TYR	V	44
R	-	CE1	PHE	A	156	L	H	HA2	GLY	V	92
R	-	CE1	PHE	A	156	L	H	HD11	LEU	V	95
R	-	CE1	PHE	A	156	L	H	HD12	LEU	V	95
R	-	CE2	PHE	A	156	L	H	HD11	LEU	V	95
R	-	CZ	PHE	A	156	L	H	CA	GLY	V	92
R	-	CZ	PHE	A	156	L	H	HA2	GLY	V	92
R	-	CZ	PHE	A	156	L	H	HA3	GLY	V	92
R	-	CZ	PHE	A	156	L	H	CD1	LEU	V	95
R	-	CZ	PHE	A	156	L	H	HD11	LEU	V	95
R	-	CZ	PHE	A	156	L	H	HD12	LEU	V	95
R	H	CA	MET	A	305	L	-	HH21	ARG	V	317
R	H	CB	MET	A	305	L	-	HE	ARG	V	317
R	H	O	MET	A	305	L	-	HE	ARG	V	317
R	H	O	MET	A	305	L	-	HH21	ARG	V	317
R	H	CB	ILE	A	308	L	-	HH21	ARG	V	317
R	H	CG2	ILE	A	308	L	-	NH2	ARG	V	317
R	H	CG2	ILE	A	308	L	-	HH21	ARG	V	317
R	H	CG2	ILE	A	308	L	-	HH22	ARG	V	317
R	H	C	SER	A	309	L	-	HD11	LEU	V	320
R	H	CB	SER	A	309	L	-	HD11	LEU	V	320
R	H	OG	SER	A	309	L	-	NE	ARG	V	317
R	H	OG	SER	A	309	L	-	HG2	ARG	V	317
R	H	OG	SER	A	309	L	-	HD3	ARG	V	317
R	H	OG	SER	A	309	L	-	HE	ARG	V	317
R	H	N	CYS	A	310	L	-	HD11	LEU	V	320
R	H	CA	CYS	A	310	L	-	HD11	LEU	V	320
R	H	NZ	LYS	A	312	L	-	NH1	ARG	V	317
R	H	NZ	LYS	A	312	L	-	HH12	ARG	V	317
R	H	CB	ASP	A	313	L	-	O	LEU	V	320
R	H	CB	ASP	A	313	L	-	HB3	LEU	V	320
R	H	CB	ASP	A	313	L	-	HG23	THR	V	321
R	H	CG	ASP	A	313	L	-	C	LEU	V	320
R	H	CG	ASP	A	313	L	-	CB	LEU	V	320
R	H	CG	ASP	A	313	L	-	O	LEU	V	320
R	H	CG	ASP	A	313	L	-	HB2	LEU	V	320
R	H	CG	ASP	A	313	L	-	HB3	LEU	V	320
R	H	CG	ASP	A	313	L	-	HG23	THR	V	321
R	H	OD1	ASP	A	313	L	-	C	LEU	V	320
R	H	OD1	ASP	A	313	L	-	O	LEU	V	320
R	H	OD1	ASP	A	313	L	-	HB3	LEU	V	320
R	H	OD1	ASP	A	313	L	-	HG23	THR	V	321
R	H	OD2	ASP	A	313	L	-	N	LEU	V	320
R	H	OD2	ASP	A	313	L	-	CA	LEU	V	320
R	H	OD2	ASP	A	313	L	-	C	LEU	V	320
R	H	OD2	ASP	A	313	L	-	CB	LEU	V	320
R	H	OD2	ASP	A	313	L	-	O	LEU	V	320
R	H	OD2	ASP	A	313	L	-	CG	LEU	V	320
R	H	OD2	ASP	A	313	L	-	CD1	LEU	V	320
R	H	OD2	ASP	A	313	L	-	H	LEU	V	320
R	H	OD2	ASP	A	313	L	-	HB2	LEU	V	320
R	H	OD2	ASP	A	313	L	-	HB3	LEU	V	320
R	H	OD2	ASP	A	313	L	-	HD11	LEU	V	320
R	H	OD2	ASP	A	313	L	-	HD13	LEU	V	320

- 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