IID

O60755_P35462.1 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	VAL	A	105	L	H	LEU	V	246
R	H	LEU	A	109	L	H	LEU	V	246
R	H	CYS	A	147	L	H	ARG	V	303
R	H	ALA	A	151	L	H	ARG	V	299
R	H	LEU	A	152	L	H	ARG	V	296
R	H	ILE	A	154	L	H	LEU	V	293
R	H	THR	A	155	L	H	ARG	V	232
R	H	THR	A	155	L	H	ARG	V	296
R	H	THR	A	155	L	H	ARG	V	299
R	H	TRP	A	158	L	H	LEU	V	293
R	H	VAL	A	159	L	H	ARG	V	235
R	H	PHE	A	170	L	H	TRP	V	212
R	H	ALA	A	30	L	H	ALA	V	268
R	H	ALA	A	33	L	H	ALA	V	268
R	H	LEU	A	34	L	H	PRO	V	267
R	H	LEU	A	34	L	H	ALA	V	268
R	H	LEU	A	34	L	H	ALA	V	271
R	H	CYS	A	37	L	H	ALA	V	271
R	H	CYS	A	37	L	H	ALA	V	275
R	H	ALA	A	38	L	H	VAL	V	15
R	H	ILE	A	397	L	H	LEU	V	29
R	H	ILE	A	40	L	H	ALA	V	275
R	H	LEU	A	41	L	H	VAL	V	15
R	H	LEU	A	41	L	H	GLY	V	16
R	H	LEU	A	41	L	H	ALA	V	19
R	H	LEU	A	41	L	H	VAL	V	20
R	H	LEU	A	41	L	H	VAL	V	23
R	H	VAL	A	44	L	H	VAL	V	23
R	H	VAL	A	44	L	H	LEU	V	26
R	H	PHE	A	45	L	H	VAL	V	22
R	H	PHE	A	45	L	H	LEU	V	26
R	H	GLY	A	46	L	H	LEU	V	26
R	H	GLY	A	48	L	H	LEU	V	26
R	H	GLY	A	48	L	H	LEU	V	30
R	H	LEU	A	49	L	H	LEU	V	26
R	H	CYS	A	51	L	H	LEU	V	30
R	H	MET	A	52	L	H	LEU	V	29
R	H	MET	A	52	L	H	LEU	V	30
R	H	MET	A	52	L	H	VAL	V	33
R	H	LEU	A	55	L	H	VAL	V	33
R	H	LYS	A	56	L	H	LEU	V	29
R	H	LYS	A	56	L	H	VAL	V	33
R	-	GLN	A	61	L	-	TRP	V	306
R	H	TYR	A	66	L	-	TRP	V	306
R	H	VAL	A	73	L	H	LEU	V	289
R	H	VAL	A	73	L	H	LEU	V	293
R	H	LEU	A	76	L	H	LEU	V	289
R	H	LEU	A	76	L	H	LEU	V	30
R	H	LEU	A	77	L	H	LEU	V	243
R	H	LEU	A	77	L	-	LEU	V	286
R	H	ALA	A	79	L	H	LEU	V	279
R	H	THR	A	80	L	H	LEU	V	279
R	H	THR	A	80	L	H	ALA	V	282
R	H	THR	A	80	L	-	LEU	V	286
R	H	LEU	A	81	L	H	LEU	V	243
R	H	LEU	A	81	L	H	LEU	V	246
R	H	LEU	A	81	L	H	CYS	V	247
R	H	LEU	A	81	L	H	LEU	V	279
R	H	PRO	A	84	L	H	PRO	V	250
R	H	PRO	A	84	L	H	LEU	V	279
R	H	TRP	A	85	L	H	LEU	V	246
R	H	TRP	A	85	L	H	PRO	V	250
R	H	VAL	A	87	L	H	CYS	V	272
R	H	VAL	A	91	L	H	ALA	V	268
R	H	VAL	A	91	L	H	CYS	V	272
R	-	PHE	A	98	L	H	ALA	V	253

- 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

O60755_P35462.1 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	CA	ALA	A	30	L	H	HB2	ALA	V	268
R	H	C	ALA	A	30	L	H	HB2	ALA	V	268
R	H	CB	ALA	A	30	L	H	HB2	ALA	V	268
R	H	O	ALA	A	30	L	H	HB2	ALA	V	268
R	H	CB	ALA	A	33	L	H	HB1	ALA	V	268
R	H	CG	LEU	A	34	L	H	HB3	PRO	V	267
R	H	CG	LEU	A	34	L	H	HA	ALA	V	268
R	H	CD1	LEU	A	34	L	H	HB2	PRO	V	267
R	H	CD1	LEU	A	34	L	H	HB3	PRO	V	267
R	H	CD2	LEU	A	34	L	H	C	PRO	V	267
R	H	CD2	LEU	A	34	L	H	O	PRO	V	267
R	H	CD2	LEU	A	34	L	H	HB2	PRO	V	267
R	H	CD2	LEU	A	34	L	H	HB3	PRO	V	267
R	H	CD2	LEU	A	34	L	H	HA	ALA	V	268
R	H	CD2	LEU	A	34	L	H	CB	ALA	V	271
R	H	CD2	LEU	A	34	L	H	HB1	ALA	V	271
R	H	CD2	LEU	A	34	L	H	HB2	ALA	V	271
R	H	CD2	LEU	A	34	L	H	HB3	ALA	V	271
R	H	CB	CYS	A	37	L	H	CB	ALA	V	271
R	H	CB	CYS	A	37	L	H	HB1	ALA	V	271
R	H	SG	CYS	A	37	L	H	CA	ALA	V	271
R	H	SG	CYS	A	37	L	H	C	ALA	V	271
R	H	SG	CYS	A	37	L	H	CB	ALA	V	271
R	H	SG	CYS	A	37	L	H	O	ALA	V	271
R	H	SG	CYS	A	37	L	H	HB1	ALA	V	271
R	H	SG	CYS	A	37	L	H	HB2	ALA	V	271
R	H	SG	CYS	A	37	L	H	HB2	ALA	V	275
R	H	N	ALA	A	38	L	H	HG13	VAL	V	15
R	H	CA	ALA	A	38	L	H	CG1	VAL	V	15
R	H	CA	ALA	A	38	L	H	HG11	VAL	V	15
R	H	CA	ALA	A	38	L	H	HG13	VAL	V	15
R	H	CB	ALA	A	38	L	H	CG1	VAL	V	15
R	H	CB	ALA	A	38	L	H	HG11	VAL	V	15
R	H	CB	ALA	A	38	L	H	HG12	VAL	V	15
R	H	CB	ALA	A	38	L	H	HG13	VAL	V	15
R	H	CD1	ILE	A	40	L	H	HB1	ALA	V	275
R	H	CA	LEU	A	41	L	H	HB1	ALA	V	19
R	H	CA	LEU	A	41	L	H	CG2	VAL	V	23
R	H	CA	LEU	A	41	L	H	HG21	VAL	V	23
R	H	CA	LEU	A	41	L	H	HG22	VAL	V	23
R	H	CA	LEU	A	41	L	H	HG23	VAL	V	23
R	H	C	LEU	A	41	L	H	HG21	VAL	V	23
R	H	C	LEU	A	41	L	H	HG23	VAL	V	23
R	H	CB	LEU	A	41	L	H	CA	ALA	V	19
R	H	CB	LEU	A	41	L	H	CB	ALA	V	19
R	H	CB	LEU	A	41	L	H	HA	ALA	V	19
R	H	CB	LEU	A	41	L	H	HB1	ALA	V	19
R	H	CB	LEU	A	41	L	H	HB2	ALA	V	19
R	H	CB	LEU	A	41	L	H	HB3	ALA	V	19
R	H	CB	LEU	A	41	L	H	CG2	VAL	V	23
R	H	CB	LEU	A	41	L	H	HG21	VAL	V	23
R	H	CB	LEU	A	41	L	H	HG22	VAL	V	23
R	H	O	LEU	A	41	L	H	HG21	VAL	V	23
R	H	O	LEU	A	41	L	H	HG23	VAL	V	23
R	H	CG	LEU	A	41	L	H	CA	ALA	V	19
R	H	CG	LEU	A	41	L	H	C	ALA	V	19
R	H	CG	LEU	A	41	L	H	CB	ALA	V	19
R	H	CG	LEU	A	41	L	H	O	ALA	V	19
R	H	CG	LEU	A	41	L	H	HB1	ALA	V	19
R	H	CG	LEU	A	41	L	H	HB2	ALA	V	19
R	H	CG	LEU	A	41	L	H	HB3	ALA	V	19
R	H	CG	LEU	A	41	L	H	CG2	VAL	V	23
R	H	CG	LEU	A	41	L	H	HG21	VAL	V	23
R	H	CG	LEU	A	41	L	H	HG22	VAL	V	23
R	H	CD1	LEU	A	41	L	H	HG11	VAL	V	15
R	H	CD1	LEU	A	41	L	H	HA2	GLY	V	16
R	H	CD1	LEU	A	41	L	H	CA	ALA	V	19
R	H	CD1	LEU	A	41	L	H	C	ALA	V	19
R	H	CD1	LEU	A	41	L	H	CB	ALA	V	19
R	H	CD1	LEU	A	41	L	H	O	ALA	V	19
R	H	CD1	LEU	A	41	L	H	HA	ALA	V	19
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	19
R	H	CD1	LEU	A	41	L	H	HB2	ALA	V	19
R	H	CD1	LEU	A	41	L	H	HB3	ALA	V	19
R	H	CD1	LEU	A	41	L	H	N	VAL	V	20
R	H	CD1	LEU	A	41	L	H	H	VAL	V	20
R	H	CD1	LEU	A	41	L	H	HG21	VAL	V	20
R	H	CD2	LEU	A	41	L	H	C	ALA	V	19
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	19
R	H	CD2	LEU	A	41	L	H	O	ALA	V	19
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	19
R	H	CD2	LEU	A	41	L	H	HB3	ALA	V	19
R	H	CD2	LEU	A	41	L	H	HA	VAL	V	20
R	H	CD2	LEU	A	41	L	H	CB	VAL	V	23
R	H	CD2	LEU	A	41	L	H	CG2	VAL	V	23
R	H	CD2	LEU	A	41	L	H	HB	VAL	V	23
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	23
R	H	CD2	LEU	A	41	L	H	HG21	VAL	V	23
R	H	CD2	LEU	A	41	L	H	HG22	VAL	V	23
R	H	CD2	LEU	A	41	L	H	HG23	VAL	V	23
R	H	CA	VAL	A	44	L	H	HD11	LEU	V	26
R	H	CA	VAL	A	44	L	H	HD13	LEU	V	26
R	H	C	VAL	A	44	L	H	CD1	LEU	V	26
R	H	C	VAL	A	44	L	H	HD11	LEU	V	26
R	H	C	VAL	A	44	L	H	HD12	LEU	V	26
R	H	C	VAL	A	44	L	H	HD13	LEU	V	26
R	H	CB	VAL	A	44	L	H	HG13	VAL	V	23
R	H	CB	VAL	A	44	L	H	HG23	VAL	V	23
R	H	CB	VAL	A	44	L	H	HD11	LEU	V	26
R	H	CB	VAL	A	44	L	H	HD13	LEU	V	26
R	H	O	VAL	A	44	L	H	CG	LEU	V	26
R	H	O	VAL	A	44	L	H	CD1	LEU	V	26
R	H	O	VAL	A	44	L	H	CD2	LEU	V	26
R	H	O	VAL	A	44	L	H	HB3	LEU	V	26
R	H	O	VAL	A	44	L	H	HD11	LEU	V	26
R	H	O	VAL	A	44	L	H	HD12	LEU	V	26
R	H	O	VAL	A	44	L	H	HD13	LEU	V	26
R	H	O	VAL	A	44	L	H	HD22	LEU	V	26
R	H	CG1	VAL	A	44	L	H	HA	VAL	V	23
R	H	CG1	VAL	A	44	L	H	HG13	VAL	V	23
R	H	CG1	VAL	A	44	L	H	HG23	VAL	V	23
R	H	CG1	VAL	A	44	L	H	CD1	LEU	V	26
R	H	CG1	VAL	A	44	L	H	HB2	LEU	V	26
R	H	CG1	VAL	A	44	L	H	HB3	LEU	V	26
R	H	CG1	VAL	A	44	L	H	HD11	LEU	V	26
R	H	CG1	VAL	A	44	L	H	HD13	LEU	V	26
R	H	N	PHE	A	45	L	H	CG	LEU	V	26
R	H	N	PHE	A	45	L	H	CD1	LEU	V	26
R	H	N	PHE	A	45	L	H	HD11	LEU	V	26
R	H	N	PHE	A	45	L	H	HD12	LEU	V	26
R	H	N	PHE	A	45	L	H	HD13	LEU	V	26
R	H	CA	PHE	A	45	L	H	HG11	VAL	V	22
R	H	CA	PHE	A	45	L	H	CG	LEU	V	26
R	H	CA	PHE	A	45	L	H	CD1	LEU	V	26
R	H	CA	PHE	A	45	L	H	CD2	LEU	V	26
R	H	CA	PHE	A	45	L	H	HG	LEU	V	26
R	H	CA	PHE	A	45	L	H	HD11	LEU	V	26
R	H	CA	PHE	A	45	L	H	HD12	LEU	V	26
R	H	CA	PHE	A	45	L	H	HD13	LEU	V	26
R	H	CA	PHE	A	45	L	H	HD22	LEU	V	26
R	H	CA	PHE	A	45	L	H	HD23	LEU	V	26
R	H	C	PHE	A	45	L	H	CG	LEU	V	26
R	H	C	PHE	A	45	L	H	CD1	LEU	V	26
R	H	C	PHE	A	45	L	H	CD2	LEU	V	26
R	H	C	PHE	A	45	L	H	HD11	LEU	V	26
R	H	C	PHE	A	45	L	H	HD12	LEU	V	26
R	H	C	PHE	A	45	L	H	HD13	LEU	V	26
R	H	C	PHE	A	45	L	H	HD22	LEU	V	26
R	H	C	PHE	A	45	L	H	HD23	LEU	V	26
R	H	CB	PHE	A	45	L	H	CG1	VAL	V	22
R	H	CB	PHE	A	45	L	H	HG11	VAL	V	22
R	H	CB	PHE	A	45	L	H	HG12	VAL	V	22
R	H	CB	PHE	A	45	L	H	HG13	VAL	V	22
R	H	CB	PHE	A	45	L	H	CD1	LEU	V	26
R	H	CB	PHE	A	45	L	H	HD11	LEU	V	26
R	H	CB	PHE	A	45	L	H	HD12	LEU	V	26
R	H	CB	PHE	A	45	L	H	HD13	LEU	V	26
R	H	O	PHE	A	45	L	H	CG	LEU	V	26
R	H	O	PHE	A	45	L	H	CD1	LEU	V	26
R	H	O	PHE	A	45	L	H	CD2	LEU	V	26
R	H	O	PHE	A	45	L	H	HD12	LEU	V	26
R	H	O	PHE	A	45	L	H	HD13	LEU	V	26
R	H	O	PHE	A	45	L	H	HD22	LEU	V	26
R	H	O	PHE	A	45	L	H	HD23	LEU	V	26
R	H	CG	PHE	A	45	L	H	CG1	VAL	V	22
R	H	CG	PHE	A	45	L	H	HG11	VAL	V	22
R	H	CG	PHE	A	45	L	H	HG12	VAL	V	22
R	H	CG	PHE	A	45	L	H	HG13	VAL	V	22
R	H	CG	PHE	A	45	L	H	CD1	LEU	V	26
R	H	CG	PHE	A	45	L	H	HD11	LEU	V	26
R	H	CG	PHE	A	45	L	H	HD12	LEU	V	26
R	H	CG	PHE	A	45	L	H	HD23	LEU	V	26
R	H	CD1	PHE	A	45	L	H	CG1	VAL	V	22
R	H	CD1	PHE	A	45	L	H	HG11	VAL	V	22
R	H	CD1	PHE	A	45	L	H	HG12	VAL	V	22
R	H	CD1	PHE	A	45	L	H	HG13	VAL	V	22
R	H	CD1	PHE	A	45	L	H	HD12	LEU	V	26
R	H	CD2	PHE	A	45	L	H	CB	VAL	V	22
R	H	CD2	PHE	A	45	L	H	O	VAL	V	22
R	H	CD2	PHE	A	45	L	H	CG1	VAL	V	22
R	H	CD2	PHE	A	45	L	H	HG11	VAL	V	22
R	H	CD2	PHE	A	45	L	H	HG12	VAL	V	22
R	H	CD2	PHE	A	45	L	H	HG13	VAL	V	22
R	H	CD2	PHE	A	45	L	H	HG22	VAL	V	22
R	H	CD2	PHE	A	45	L	H	CG	LEU	V	26
R	H	CD2	PHE	A	45	L	H	CD1	LEU	V	26
R	H	CD2	PHE	A	45	L	H	HG	LEU	V	26
R	H	CD2	PHE	A	45	L	H	HD11	LEU	V	26
R	H	CD2	PHE	A	45	L	H	HD12	LEU	V	26
R	H	CD2	PHE	A	45	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	45	L	H	HG12	VAL	V	22
R	H	CE1	PHE	A	45	L	H	HG13	VAL	V	22
R	H	CE2	PHE	A	45	L	H	CB	VAL	V	22
R	H	CE2	PHE	A	45	L	H	CG1	VAL	V	22
R	H	CE2	PHE	A	45	L	H	CG2	VAL	V	22
R	H	CE2	PHE	A	45	L	H	HG11	VAL	V	22
R	H	CE2	PHE	A	45	L	H	HG12	VAL	V	22
R	H	CE2	PHE	A	45	L	H	HG13	VAL	V	22
R	H	CE2	PHE	A	45	L	H	HG22	VAL	V	22
R	H	CE2	PHE	A	45	L	H	HD23	LEU	V	26
R	H	CZ	PHE	A	45	L	H	CG1	VAL	V	22
R	H	CZ	PHE	A	45	L	H	HG12	VAL	V	22
R	H	CZ	PHE	A	45	L	H	HG13	VAL	V	22
R	H	CZ	PHE	A	45	L	H	HG22	VAL	V	22
R	H	N	GLY	A	46	L	H	HD12	LEU	V	26
R	H	N	GLY	A	46	L	H	HD13	LEU	V	26
R	H	N	GLY	A	48	L	H	HD13	LEU	V	26
R	H	N	GLY	A	48	L	H	HD22	LEU	V	26
R	H	N	GLY	A	48	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	48	L	H	CD2	LEU	V	26
R	H	CA	GLY	A	48	L	H	HB3	LEU	V	26
R	H	CA	GLY	A	48	L	H	HD13	LEU	V	26
R	H	CA	GLY	A	48	L	H	HD22	LEU	V	26
R	H	CA	GLY	A	48	L	H	CD1	LEU	V	30
R	H	CA	GLY	A	48	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	48	L	H	HD23	LEU	V	30
R	H	C	GLY	A	48	L	H	CD2	LEU	V	26
R	H	C	GLY	A	48	L	H	HD21	LEU	V	26
R	H	C	GLY	A	48	L	H	HD22	LEU	V	26
R	H	C	GLY	A	48	L	H	HD23	LEU	V	26
R	H	C	GLY	A	48	L	H	HD12	LEU	V	30
R	H	C	GLY	A	48	L	H	HD23	LEU	V	30
R	H	O	GLY	A	48	L	H	HD22	LEU	V	26
R	H	O	GLY	A	48	L	H	CD2	LEU	V	30
R	H	O	GLY	A	48	L	H	HD12	LEU	V	30
R	H	O	GLY	A	48	L	H	HD23	LEU	V	30
R	H	N	LEU	A	49	L	H	CD2	LEU	V	26
R	H	N	LEU	A	49	L	H	HD21	LEU	V	26
R	H	N	LEU	A	49	L	H	HD22	LEU	V	26
R	H	N	LEU	A	49	L	H	HD23	LEU	V	26
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	26
R	H	CB	CYS	A	51	L	H	CD2	LEU	V	30
R	H	CB	CYS	A	51	L	H	HD22	LEU	V	30
R	H	CB	CYS	A	51	L	H	HD23	LEU	V	30
R	H	N	MET	A	52	L	H	HD23	LEU	V	30
R	H	CG	MET	A	52	L	H	HB2	LEU	V	29
R	H	CG	MET	A	52	L	H	HB3	LEU	V	29
R	H	CG	MET	A	52	L	H	CD2	LEU	V	30
R	H	CG	MET	A	52	L	H	HG	LEU	V	30
R	H	CG	MET	A	52	L	H	HD21	LEU	V	30
R	H	CG	MET	A	52	L	H	HD23	LEU	V	30
R	H	SD	MET	A	52	L	H	C	LEU	V	29
R	H	SD	MET	A	52	L	H	CB	LEU	V	29
R	H	SD	MET	A	52	L	H	O	LEU	V	29
R	H	SD	MET	A	52	L	H	HB2	LEU	V	29
R	H	SD	MET	A	52	L	H	N	LEU	V	30
R	H	SD	MET	A	52	L	H	CD2	LEU	V	30
R	H	SD	MET	A	52	L	H	HA	LEU	V	30
R	H	SD	MET	A	52	L	H	HD21	LEU	V	30
R	H	SD	MET	A	52	L	H	HD23	LEU	V	30
R	H	SD	MET	A	52	L	H	CG2	VAL	V	33
R	H	SD	MET	A	52	L	H	HB	VAL	V	33
R	H	SD	MET	A	52	L	H	HG22	VAL	V	33
R	H	CE	MET	A	52	L	H	C	LEU	V	29
R	H	CE	MET	A	52	L	H	CB	LEU	V	29
R	H	CE	MET	A	52	L	H	O	LEU	V	29
R	H	CE	MET	A	52	L	H	CD2	LEU	V	29
R	H	CE	MET	A	52	L	H	HB2	LEU	V	29
R	H	CE	MET	A	52	L	H	HB3	LEU	V	29
R	H	CE	MET	A	52	L	H	HD13	LEU	V	29
R	H	CE	MET	A	52	L	H	HD23	LEU	V	29
R	H	CE	MET	A	52	L	H	CG2	VAL	V	33
R	H	CE	MET	A	52	L	H	HG21	VAL	V	33
R	H	CE	MET	A	52	L	H	HG22	VAL	V	33
R	H	CB	LEU	A	55	L	H	HG13	VAL	V	33
R	H	CD1	LEU	A	55	L	H	HG13	VAL	V	33
R	H	CE	LYS	A	56	L	H	HG22	VAL	V	33
R	H	NZ	LYS	A	56	L	H	HD23	LEU	V	29
R	-	OE1	GLN	A	61	L	-	HE1	TRP	V	306
R	H	OH	TYR	A	66	L	-	HZ2	TRP	V	306
R	H	CB	VAL	A	73	L	H	HD12	LEU	V	289
R	H	CB	VAL	A	73	L	H	HD22	LEU	V	289
R	H	CB	VAL	A	73	L	H	HD12	LEU	V	293
R	H	CG1	VAL	A	73	L	H	HB3	LEU	V	289
R	H	CG1	VAL	A	73	L	H	HD12	LEU	V	289
R	H	CG1	VAL	A	73	L	H	HD22	LEU	V	289
R	H	CG1	VAL	A	73	L	H	CD1	LEU	V	293
R	H	CG1	VAL	A	73	L	H	HD11	LEU	V	293
R	H	CG1	VAL	A	73	L	H	HD12	LEU	V	293
R	H	CG1	VAL	A	73	L	H	HD13	LEU	V	293
R	H	CG2	VAL	A	73	L	H	CD2	LEU	V	289
R	H	CG2	VAL	A	73	L	H	HD12	LEU	V	289
R	H	CG2	VAL	A	73	L	H	HD22	LEU	V	289
R	H	CG2	VAL	A	73	L	H	HD12	LEU	V	293
R	H	CD1	LEU	A	76	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	76	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	76	L	H	HD13	LEU	V	289
R	H	CD2	LEU	A	77	L	H	CD2	LEU	V	243
R	H	CD2	LEU	A	77	L	H	HD11	LEU	V	243
R	H	CD2	LEU	A	77	L	H	HD22	LEU	V	243
R	H	CD2	LEU	A	77	L	H	HD23	LEU	V	243
R	H	CD2	LEU	A	77	L	-	HD13	LEU	V	286
R	H	CD2	LEU	A	77	L	-	HD22	LEU	V	286
R	H	O	ALA	A	79	L	H	HD12	LEU	V	279
R	H	N	THR	A	80	L	H	HD12	LEU	V	279
R	H	CA	THR	A	80	L	H	CD1	LEU	V	279
R	H	CA	THR	A	80	L	H	HD11	LEU	V	279
R	H	CA	THR	A	80	L	H	HD12	LEU	V	279
R	H	CA	THR	A	80	L	H	HD13	LEU	V	279
R	H	C	THR	A	80	L	H	CD1	LEU	V	279
R	H	C	THR	A	80	L	H	HD11	LEU	V	279
R	H	C	THR	A	80	L	H	HD12	LEU	V	279
R	H	C	THR	A	80	L	H	HD13	LEU	V	279
R	H	C	THR	A	80	L	H	HD22	LEU	V	279
R	H	C	THR	A	80	L	H	HD23	LEU	V	279
R	H	CB	THR	A	80	L	H	CD1	LEU	V	279
R	H	CB	THR	A	80	L	H	HD11	LEU	V	279
R	H	CB	THR	A	80	L	H	HD12	LEU	V	279
R	H	CB	THR	A	80	L	H	HD13	LEU	V	279
R	H	CB	THR	A	80	L	-	HD12	LEU	V	286
R	H	O	THR	A	80	L	H	CG	LEU	V	279
R	H	O	THR	A	80	L	H	CD1	LEU	V	279
R	H	O	THR	A	80	L	H	CD2	LEU	V	279
R	H	O	THR	A	80	L	H	HG	LEU	V	279
R	H	O	THR	A	80	L	H	HD11	LEU	V	279
R	H	O	THR	A	80	L	H	HD12	LEU	V	279
R	H	O	THR	A	80	L	H	HD13	LEU	V	279
R	H	O	THR	A	80	L	H	HD22	LEU	V	279
R	H	O	THR	A	80	L	H	HD23	LEU	V	279
R	H	CG2	THR	A	80	L	H	HD11	LEU	V	279
R	H	CG2	THR	A	80	L	H	HD12	LEU	V	279
R	H	CG2	THR	A	80	L	H	HB1	ALA	V	282
R	H	CG2	THR	A	80	L	H	HB2	ALA	V	282
R	H	CG2	THR	A	80	L	-	HD12	LEU	V	286
R	H	CG2	THR	A	80	L	-	HD23	LEU	V	286
R	H	OG1	THR	A	80	L	-	CD1	LEU	V	286
R	H	OG1	THR	A	80	L	-	HD12	LEU	V	286
R	H	OG1	THR	A	80	L	-	HD13	LEU	V	286
R	H	OG1	THR	A	80	L	-	HD23	LEU	V	286
R	H	N	LEU	A	81	L	H	HD12	LEU	V	279
R	H	N	LEU	A	81	L	H	HD13	LEU	V	279
R	H	CA	LEU	A	81	L	H	HB3	LEU	V	246
R	H	CA	LEU	A	81	L	H	HD12	LEU	V	246
R	H	CA	LEU	A	81	L	H	HD13	LEU	V	279
R	H	CB	LEU	A	81	L	H	CD1	LEU	V	246
R	H	CB	LEU	A	81	L	H	HB3	LEU	V	246
R	H	CB	LEU	A	81	L	H	HD12	LEU	V	246
R	H	O	LEU	A	81	L	H	HB3	LEU	V	246
R	H	O	LEU	A	81	L	H	HD12	LEU	V	246
R	H	O	LEU	A	81	L	H	HD22	LEU	V	246
R	H	CG	LEU	A	81	L	H	CD2	LEU	V	243
R	H	CG	LEU	A	81	L	H	HD21	LEU	V	243
R	H	CG	LEU	A	81	L	H	HD22	LEU	V	243
R	H	CG	LEU	A	81	L	H	HD23	LEU	V	243
R	H	CG	LEU	A	81	L	H	HD11	LEU	V	246
R	H	CG	LEU	A	81	L	H	HD12	LEU	V	246
R	H	CD1	LEU	A	81	L	H	CG	LEU	V	243
R	H	CD1	LEU	A	81	L	H	CD2	LEU	V	243
R	H	CD1	LEU	A	81	L	H	HA	LEU	V	243
R	H	CD1	LEU	A	81	L	H	HD21	LEU	V	243
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	243
R	H	CD1	LEU	A	81	L	H	HD23	LEU	V	243
R	H	CD1	LEU	A	81	L	H	CD1	LEU	V	246
R	H	CD1	LEU	A	81	L	H	HD11	LEU	V	246
R	H	CD1	LEU	A	81	L	H	HD12	LEU	V	246
R	H	CD2	LEU	A	81	L	H	CD2	LEU	V	243
R	H	CD2	LEU	A	81	L	H	HA	LEU	V	243
R	H	CD2	LEU	A	81	L	H	HD21	LEU	V	243
R	H	CD2	LEU	A	81	L	H	HD22	LEU	V	243
R	H	CD2	LEU	A	81	L	H	HD23	LEU	V	243
R	H	CD2	LEU	A	81	L	H	CB	LEU	V	246
R	H	CD2	LEU	A	81	L	H	CD1	LEU	V	246
R	H	CD2	LEU	A	81	L	H	HB2	LEU	V	246
R	H	CD2	LEU	A	81	L	H	HB3	LEU	V	246
R	H	CD2	LEU	A	81	L	H	HD11	LEU	V	246
R	H	CD2	LEU	A	81	L	H	HD12	LEU	V	246
R	H	CD2	LEU	A	81	L	H	SG	CYS	V	247
R	H	CD2	LEU	A	81	L	H	HG	CYS	V	247
R	H	CD2	LEU	A	81	L	H	HD13	LEU	V	279
R	H	CB	PRO	A	84	L	H	HG2	PRO	V	250
R	H	CB	PRO	A	84	L	H	CD2	LEU	V	279
R	H	CB	PRO	A	84	L	H	HD21	LEU	V	279
R	H	CB	PRO	A	84	L	H	HD22	LEU	V	279
R	H	CB	PRO	A	84	L	H	HD23	LEU	V	279
R	H	CG	PRO	A	84	L	H	CD2	LEU	V	279
R	H	CG	PRO	A	84	L	H	HB2	LEU	V	279
R	H	CG	PRO	A	84	L	H	HD12	LEU	V	279
R	H	CG	PRO	A	84	L	H	HD21	LEU	V	279
R	H	CG	PRO	A	84	L	H	HD22	LEU	V	279
R	H	CG	PRO	A	84	L	H	HD23	LEU	V	279
R	H	CD	PRO	A	84	L	H	HD23	LEU	V	279
R	H	CD1	TRP	A	85	L	H	HD22	LEU	V	246
R	H	CD2	TRP	A	85	L	H	HG3	PRO	V	250
R	H	CE2	TRP	A	85	L	H	HD21	LEU	V	246
R	H	CE2	TRP	A	85	L	H	HD22	LEU	V	246
R	H	CE2	TRP	A	85	L	H	HG3	PRO	V	250
R	H	CE3	TRP	A	85	L	H	HG3	PRO	V	250
R	H	NE1	TRP	A	85	L	H	CD2	LEU	V	246
R	H	NE1	TRP	A	85	L	H	HD21	LEU	V	246
R	H	NE1	TRP	A	85	L	H	HD22	LEU	V	246
R	H	CH2	TRP	A	85	L	H	CG	PRO	V	250
R	H	CH2	TRP	A	85	L	H	HG3	PRO	V	250
R	H	CH2	TRP	A	85	L	H	HD2	PRO	V	250
R	H	CZ2	TRP	A	85	L	H	HA	LEU	V	246
R	H	CZ2	TRP	A	85	L	H	HD21	LEU	V	246
R	H	CZ2	TRP	A	85	L	H	HD22	LEU	V	246
R	H	CZ2	TRP	A	85	L	H	CG	PRO	V	250
R	H	CZ2	TRP	A	85	L	H	HG3	PRO	V	250
R	H	CZ2	TRP	A	85	L	H	HD2	PRO	V	250
R	H	CZ3	TRP	A	85	L	H	HG3	PRO	V	250
R	H	CG1	VAL	A	87	L	H	SG	CYS	V	272
R	H	CG1	VAL	A	87	L	H	HA	CYS	V	272
R	H	CG1	VAL	A	87	L	H	HG	CYS	V	272
R	H	CG2	VAL	A	91	L	H	HB1	ALA	V	268
R	H	CG2	VAL	A	91	L	H	SG	CYS	V	272
R	H	CG2	VAL	A	91	L	H	HG	CYS	V	272
R	-	CE1	PHE	A	98	L	H	CB	ALA	V	253
R	-	CE1	PHE	A	98	L	H	HB1	ALA	V	253
R	-	CE1	PHE	A	98	L	H	HB3	ALA	V	253
R	-	CZ	PHE	A	98	L	H	CB	ALA	V	253
R	-	CZ	PHE	A	98	L	H	HB1	ALA	V	253
R	-	CZ	PHE	A	98	L	H	HB2	ALA	V	253
R	-	CZ	PHE	A	98	L	H	HB3	ALA	V	253
R	H	CG1	VAL	A	105	L	H	HD13	LEU	V	246
R	H	CG1	VAL	A	105	L	H	HD23	LEU	V	246
R	H	CG	LEU	A	109	L	H	HD13	LEU	V	246
R	H	CD1	LEU	A	109	L	H	CD1	LEU	V	246
R	H	CD1	LEU	A	109	L	H	HD11	LEU	V	246
R	H	CD1	LEU	A	109	L	H	HD12	LEU	V	246
R	H	CD1	LEU	A	109	L	H	HD13	LEU	V	246
R	H	CD1	LEU	A	109	L	H	HD22	LEU	V	246
R	H	CD1	LEU	A	109	L	H	HD23	LEU	V	246
R	H	CB	CYS	A	147	L	H	HD3	ARG	V	303
R	H	SG	CYS	A	147	L	H	CD	ARG	V	303
R	H	SG	CYS	A	147	L	H	HG2	ARG	V	303
R	H	SG	CYS	A	147	L	H	HD2	ARG	V	303
R	H	SG	CYS	A	147	L	H	HD3	ARG	V	303
R	H	SG	CYS	A	147	L	H	HH11	ARG	V	303
R	H	CB	ALA	A	151	L	H	HE	ARG	V	299
R	H	CD2	LEU	A	152	L	H	NH2	ARG	V	296
R	H	CD2	LEU	A	152	L	H	HH21	ARG	V	296
R	H	CD2	LEU	A	152	L	H	HH22	ARG	V	296
R	H	CG2	ILE	A	154	L	H	CD2	LEU	V	293
R	H	CG2	ILE	A	154	L	H	HD21	LEU	V	293
R	H	CG2	ILE	A	154	L	H	HD23	LEU	V	293
R	H	CB	THR	A	155	L	H	HH22	ARG	V	299
R	H	CG2	THR	A	155	L	H	HE	ARG	V	232
R	H	CG2	THR	A	155	L	H	HH21	ARG	V	296
R	H	CG2	THR	A	155	L	H	HH22	ARG	V	299
R	H	OG1	THR	A	155	L	H	NH2	ARG	V	299
R	H	OG1	THR	A	155	L	H	CZ	ARG	V	299
R	H	OG1	THR	A	155	L	H	HH21	ARG	V	299
R	H	OG1	THR	A	155	L	H	HH22	ARG	V	299
R	H	CD1	TRP	A	158	L	H	HD13	LEU	V	293
R	H	CD1	TRP	A	158	L	H	HD23	LEU	V	293
R	H	CD2	TRP	A	158	L	H	HD13	LEU	V	293
R	H	CE2	TRP	A	158	L	H	HD13	LEU	V	293
R	H	CE2	TRP	A	158	L	H	HD23	LEU	V	293
R	H	NE1	TRP	A	158	L	H	CD2	LEU	V	293
R	H	NE1	TRP	A	158	L	H	HD13	LEU	V	293
R	H	NE1	TRP	A	158	L	H	HD23	LEU	V	293
R	H	CH2	TRP	A	158	L	H	HD13	LEU	V	293
R	H	CZ2	TRP	A	158	L	H	HD12	LEU	V	293
R	H	CZ2	TRP	A	158	L	H	HD13	LEU	V	293
R	H	CA	VAL	A	159	L	H	HH22	ARG	V	235
R	H	CG1	VAL	A	159	L	H	HH12	ARG	V	235
R	H	CG2	VAL	A	159	L	H	HH12	ARG	V	235
R	H	CG2	VAL	A	159	L	H	HH22	ARG	V	235
R	H	CG	PHE	A	170	L	H	HH2	TRP	V	212
R	H	CD1	PHE	A	170	L	H	CH2	TRP	V	212
R	H	CD1	PHE	A	170	L	H	CZ2	TRP	V	212
R	H	CD1	PHE	A	170	L	H	HH2	TRP	V	212
R	H	CD1	PHE	A	170	L	H	HZ2	TRP	V	212
R	H	CE1	PHE	A	170	L	H	CE2	TRP	V	212
R	H	CE1	PHE	A	170	L	H	CH2	TRP	V	212
R	H	CE1	PHE	A	170	L	H	CZ2	TRP	V	212
R	H	CE1	PHE	A	170	L	H	CZ3	TRP	V	212
R	H	CE1	PHE	A	170	L	H	HH2	TRP	V	212
R	H	CE1	PHE	A	170	L	H	HZ2	TRP	V	212
R	H	CE2	PHE	A	170	L	H	HZ2	TRP	V	212
R	H	CZ	PHE	A	170	L	H	CH2	TRP	V	212
R	H	CZ	PHE	A	170	L	H	CZ2	TRP	V	212
R	H	CZ	PHE	A	170	L	H	HH2	TRP	V	212
R	H	CZ	PHE	A	170	L	H	HZ2	TRP	V	212
R	H	CG2	ILE	A	397	L	H	HD13	LEU	V	29

- 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