IID

O60755_P35367.1 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	PHE	A	102	L	H	TYR	V	193
R	H	PHE	A	102	L	H	ALA	V	245
R	H	PHE	A	102	L	H	LEU	V	246
R	H	PHE	A	102	L	H	GLY	V	249
R	H	PHE	A	102	L	H	PRO	V	250
R	H	MET	A	106	L	H	LEU	V	246
R	H	THR	A	142	L	H	ARG	V	296
R	H	THR	A	142	L	H	ARG	V	299
R	H	SER	A	145	L	H	LEU	V	293
R	H	SER	A	145	L	H	ARG	V	299
R	H	ALA	A	146	L	H	ARG	V	232
R	H	ALA	A	146	L	H	ARG	V	296
R	H	ILE	A	148	L	H	LEU	V	293
R	H	LEU	A	149	L	H	ARG	V	232
R	H	LEU	A	149	L	H	ARG	V	235
R	H	LEU	A	149	L	H	LEU	V	293
R	H	LEU	A	149	L	H	ALA	V	294
R	H	GLY	A	150	L	H	ARG	V	235
R	H	PHE	A	153	L	H	ARG	V	235
R	H	PHE	A	156	L	H	ALA	V	242
R	H	LEU	A	157	L	H	TRP	V	212
R	H	ILE	A	160	L	H	TRP	V	212
R	-	MET	A	22	L	-	ARG	V	262
R	H	MET	A	28	L	-	SER	V	266
R	H	VAL	A	31	L	-	SER	V	266
R	H	VAL	A	31	L	H	ALA	V	268
R	H	VAL	A	31	L	H	THR	V	269
R	H	VAL	A	32	L	H	PRO	V	267
R	H	VAL	A	32	L	H	ALA	V	268
R	H	SER	A	35	L	H	ALA	V	268
R	H	SER	A	35	L	H	ALA	V	271
R	H	SER	A	35	L	H	CYS	V	272
R	H	THR	A	36	L	H	VAL	V	15
R	H	CYS	A	38	L	H	ALA	V	275
R	H	LEU	A	39	L	H	ALA	V	271
R	H	LEU	A	39	L	H	LEU	V	274
R	H	LEU	A	39	L	H	ALA	V	275
R	H	VAL	A	42	L	H	VAL	V	23
R	H	GLY	A	43	L	H	VAL	V	23
R	H	LEU	A	46	L	H	VAL	V	23
R	H	LEU	A	46	L	H	LEU	V	26
R	H	LEU	A	46	L	H	LEU	V	30
R	H	LEU	A	47	L	H	LEU	V	26
R	H	LEU	A	49	L	H	LEU	V	30
R	H	TYR	A	50	L	H	LEU	V	26
R	H	TYR	A	50	L	H	LEU	V	29
R	H	TYR	A	50	L	H	LEU	V	30
R	H	ARG	A	53	L	H	LEU	V	289
R	H	ARG	A	53	L	H	LEU	V	30
R	H	ARG	A	53	L	H	VAL	V	33
R	H	ARG	A	53	L	H	GLY	V	34
R	H	ARG	A	53	L	H	LEU	V	37
R	H	LEU	A	64	L	H	LEU	V	293
R	H	VAL	A	67	L	H	LEU	V	293
R	H	LEU	A	74	L	-	LEU	V	286
R	H	ILE	A	75	L	H	LEU	V	246
R	H	ALA	A	78	L	H	PRO	V	250
R	H	ALA	A	78	L	H	SER	V	276
R	H	ALA	A	78	L	H	LEU	V	279
R	H	VAL	A	79	L	H	LEU	V	246
R	H	VAL	A	79	L	H	PRO	V	250
R	H	VAL	A	79	L	H	LEU	V	279
R	H	PRO	A	82	L	H	CYS	V	272
R	H	PRO	A	82	L	H	ALA	V	275
R	H	MET	A	83	L	H	PRO	V	250
R	H	MET	A	83	L	H	ALA	V	253
R	H	ILE	A	85	L	H	ALA	V	268
R	H	ILE	A	85	L	H	CYS	V	272
R	H	LEU	A	86	L	H	LEU	V	254
R	H	LEU	A	89	L	-	SER	V	266
R	H	LEU	A	89	L	H	ALA	V	268
R	H	LEU	A	89	L	H	THR	V	269
R	-	LEU	A	95	L	H	CYS	V	257
R	H	LEU	A	99	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_P35367.1 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	-	CG	MET	A	22	L	-	NH1	ARG	V	262
R	-	CG	MET	A	22	L	-	HH11	ARG	V	262
R	-	CG	MET	A	22	L	-	HH12	ARG	V	262
R	-	SD	MET	A	22	L	-	CD	ARG	V	262
R	-	SD	MET	A	22	L	-	NH1	ARG	V	262
R	-	SD	MET	A	22	L	-	HD3	ARG	V	262
R	-	SD	MET	A	22	L	-	HH11	ARG	V	262
R	-	SD	MET	A	22	L	-	HH12	ARG	V	262
R	-	CE	MET	A	22	L	-	CD	ARG	V	262
R	-	CE	MET	A	22	L	-	NE	ARG	V	262
R	-	CE	MET	A	22	L	-	NH1	ARG	V	262
R	-	CE	MET	A	22	L	-	NH2	ARG	V	262
R	-	CE	MET	A	22	L	-	CZ	ARG	V	262
R	-	CE	MET	A	22	L	-	HD2	ARG	V	262
R	-	CE	MET	A	22	L	-	HD3	ARG	V	262
R	-	CE	MET	A	22	L	-	HH11	ARG	V	262
R	-	CE	MET	A	22	L	-	HH12	ARG	V	262
R	-	CE	MET	A	22	L	-	HH22	ARG	V	262
R	H	SD	MET	A	28	L	-	CB	SER	V	266
R	H	SD	MET	A	28	L	-	OG	SER	V	266
R	H	SD	MET	A	28	L	-	HB2	SER	V	266
R	H	SD	MET	A	28	L	-	HB3	SER	V	266
R	H	SD	MET	A	28	L	-	HG	SER	V	266
R	H	CE	MET	A	28	L	-	CB	SER	V	266
R	H	CE	MET	A	28	L	-	HB2	SER	V	266
R	H	CE	MET	A	28	L	-	HB3	SER	V	266
R	H	N	VAL	A	31	L	H	HB2	ALA	V	268
R	H	CA	VAL	A	31	L	H	CB	ALA	V	268
R	H	CA	VAL	A	31	L	H	HB1	ALA	V	268
R	H	CA	VAL	A	31	L	H	HB2	ALA	V	268
R	H	CA	VAL	A	31	L	H	HB3	ALA	V	268
R	H	C	VAL	A	31	L	H	CB	ALA	V	268
R	H	C	VAL	A	31	L	H	HA	ALA	V	268
R	H	C	VAL	A	31	L	H	HB1	ALA	V	268
R	H	C	VAL	A	31	L	H	HB2	ALA	V	268
R	H	C	VAL	A	31	L	H	HB3	ALA	V	268
R	H	CB	VAL	A	31	L	H	CB	ALA	V	268
R	H	CB	VAL	A	31	L	H	HB1	ALA	V	268
R	H	CB	VAL	A	31	L	H	HB2	ALA	V	268
R	H	CB	VAL	A	31	L	H	HB3	ALA	V	268
R	H	O	VAL	A	31	L	H	CA	ALA	V	268
R	H	O	VAL	A	31	L	H	CB	ALA	V	268
R	H	O	VAL	A	31	L	H	HA	ALA	V	268
R	H	O	VAL	A	31	L	H	HB1	ALA	V	268
R	H	O	VAL	A	31	L	H	HB2	ALA	V	268
R	H	CG1	VAL	A	31	L	-	HG	SER	V	266
R	H	CG1	VAL	A	31	L	H	N	ALA	V	268
R	H	CG1	VAL	A	31	L	H	CA	ALA	V	268
R	H	CG1	VAL	A	31	L	H	C	ALA	V	268
R	H	CG1	VAL	A	31	L	H	CB	ALA	V	268
R	H	CG1	VAL	A	31	L	H	H	ALA	V	268
R	H	CG1	VAL	A	31	L	H	HA	ALA	V	268
R	H	CG1	VAL	A	31	L	H	HB1	ALA	V	268
R	H	CG1	VAL	A	31	L	H	HB2	ALA	V	268
R	H	CG1	VAL	A	31	L	H	HB3	ALA	V	268
R	H	CG1	VAL	A	31	L	H	H	THR	V	269
R	H	CG2	VAL	A	31	L	H	CB	ALA	V	268
R	H	CG2	VAL	A	31	L	H	HB1	ALA	V	268
R	H	CG2	VAL	A	31	L	H	HB2	ALA	V	268
R	H	CG2	VAL	A	31	L	H	HB3	ALA	V	268
R	H	N	VAL	A	32	L	H	CB	ALA	V	268
R	H	N	VAL	A	32	L	H	HB2	ALA	V	268
R	H	CA	VAL	A	32	L	H	HB3	PRO	V	267
R	H	CA	VAL	A	32	L	H	HB2	ALA	V	268
R	H	CB	VAL	A	32	L	H	HB3	PRO	V	267
R	H	CG1	VAL	A	32	L	H	HB3	PRO	V	267
R	H	CG2	VAL	A	32	L	H	CB	PRO	V	267
R	H	CG2	VAL	A	32	L	H	CG	PRO	V	267
R	H	CG2	VAL	A	32	L	H	HB2	PRO	V	267
R	H	CG2	VAL	A	32	L	H	HB3	PRO	V	267
R	H	CG2	VAL	A	32	L	H	HG2	PRO	V	267
R	H	CG2	VAL	A	32	L	H	HD3	PRO	V	267
R	H	CG2	VAL	A	32	L	H	H	ALA	V	268
R	H	CA	SER	A	35	L	H	HB1	ALA	V	271
R	H	CA	SER	A	35	L	H	HB2	ALA	V	271
R	H	C	SER	A	35	L	H	HB1	ALA	V	271
R	H	CB	SER	A	35	L	H	CA	ALA	V	268
R	H	CB	SER	A	35	L	H	HA	ALA	V	268
R	H	CB	SER	A	35	L	H	CB	ALA	V	271
R	H	CB	SER	A	35	L	H	HB1	ALA	V	271
R	H	CB	SER	A	35	L	H	HB2	ALA	V	271
R	H	CB	SER	A	35	L	H	HB3	ALA	V	271
R	H	O	SER	A	35	L	H	HB1	ALA	V	271
R	H	OG	SER	A	35	L	H	CA	ALA	V	268
R	H	OG	SER	A	35	L	H	C	ALA	V	268
R	H	OG	SER	A	35	L	H	CB	ALA	V	268
R	H	OG	SER	A	35	L	H	O	ALA	V	268
R	H	OG	SER	A	35	L	H	HA	ALA	V	268
R	H	OG	SER	A	35	L	H	HB1	ALA	V	268
R	H	OG	SER	A	35	L	H	HB2	ALA	V	268
R	H	OG	SER	A	35	L	H	CB	ALA	V	271
R	H	OG	SER	A	35	L	H	HB1	ALA	V	271
R	H	OG	SER	A	35	L	H	HB2	ALA	V	271
R	H	OG	SER	A	35	L	H	HB3	ALA	V	271
R	H	OG	SER	A	35	L	H	HG	CYS	V	272
R	H	CG2	THR	A	36	L	H	HG13	VAL	V	15
R	H	CG2	THR	A	36	L	H	HG23	VAL	V	15
R	H	SG	CYS	A	38	L	H	HB1	ALA	V	275
R	H	SG	CYS	A	38	L	H	HB2	ALA	V	275
R	H	CG	LEU	A	39	L	H	HB1	ALA	V	271
R	H	CG	LEU	A	39	L	H	HB2	ALA	V	275
R	H	CD1	LEU	A	39	L	H	HA	ALA	V	271
R	H	CD1	LEU	A	39	L	H	HB1	ALA	V	271
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	274
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	274
R	H	CD2	LEU	A	39	L	H	HA	ALA	V	275
R	H	CD2	LEU	A	39	L	H	HB2	ALA	V	275
R	H	CG1	VAL	A	42	L	H	HG22	VAL	V	23
R	H	CA	GLY	A	43	L	H	HG23	VAL	V	23
R	H	CA	LEU	A	46	L	H	HD13	LEU	V	26
R	H	C	LEU	A	46	L	H	CD1	LEU	V	26
R	H	C	LEU	A	46	L	H	HD12	LEU	V	26
R	H	C	LEU	A	46	L	H	HD13	LEU	V	26
R	H	CB	LEU	A	46	L	H	CD1	LEU	V	26
R	H	CB	LEU	A	46	L	H	HD11	LEU	V	26
R	H	CB	LEU	A	46	L	H	HD13	LEU	V	26
R	H	O	LEU	A	46	L	H	CD1	LEU	V	26
R	H	O	LEU	A	46	L	H	HD13	LEU	V	26
R	H	O	LEU	A	46	L	H	HD22	LEU	V	26
R	H	O	LEU	A	46	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	46	L	H	HG13	VAL	V	23
R	H	CG	LEU	A	46	L	H	HG23	VAL	V	23
R	H	CD1	LEU	A	46	L	H	CB	VAL	V	23
R	H	CD1	LEU	A	46	L	H	CG1	VAL	V	23
R	H	CD1	LEU	A	46	L	H	CG2	VAL	V	23
R	H	CD1	LEU	A	46	L	H	HA	VAL	V	23
R	H	CD1	LEU	A	46	L	H	HG12	VAL	V	23
R	H	CD1	LEU	A	46	L	H	HG13	VAL	V	23
R	H	CD1	LEU	A	46	L	H	HG22	VAL	V	23
R	H	CD1	LEU	A	46	L	H	HG23	VAL	V	23
R	H	CD1	LEU	A	46	L	H	HD11	LEU	V	26
R	H	N	LEU	A	47	L	H	CD1	LEU	V	26
R	H	N	LEU	A	47	L	H	HD12	LEU	V	26
R	H	N	LEU	A	47	L	H	HD13	LEU	V	26
R	H	CA	LEU	A	47	L	H	HD12	LEU	V	26
R	H	CA	LEU	A	47	L	H	HD13	LEU	V	26
R	H	CB	LEU	A	47	L	H	HD12	LEU	V	26
R	H	C	LEU	A	49	L	H	HD12	LEU	V	30
R	H	C	LEU	A	49	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	30
R	H	O	LEU	A	49	L	H	HD22	LEU	V	30
R	H	O	LEU	A	49	L	H	HD23	LEU	V	30
R	H	N	TYR	A	50	L	H	HD12	LEU	V	30
R	H	N	TYR	A	50	L	H	HD23	LEU	V	30
R	H	CA	TYR	A	50	L	H	HD22	LEU	V	26
R	H	CA	TYR	A	50	L	H	CD2	LEU	V	30
R	H	CA	TYR	A	50	L	H	HD12	LEU	V	30
R	H	CA	TYR	A	50	L	H	HD23	LEU	V	30
R	H	C	TYR	A	50	L	H	HD23	LEU	V	30
R	H	CB	TYR	A	50	L	H	CD2	LEU	V	26
R	H	CB	TYR	A	50	L	H	HD21	LEU	V	26
R	H	CB	TYR	A	50	L	H	HD22	LEU	V	26
R	H	CB	TYR	A	50	L	H	HD23	LEU	V	26
R	H	CB	TYR	A	50	L	H	HG	LEU	V	30
R	H	CB	TYR	A	50	L	H	HD12	LEU	V	30
R	H	CB	TYR	A	50	L	H	HD23	LEU	V	30
R	H	O	TYR	A	50	L	H	HD23	LEU	V	30
R	H	CG	TYR	A	50	L	H	CD2	LEU	V	26
R	H	CG	TYR	A	50	L	H	HD21	LEU	V	26
R	H	CG	TYR	A	50	L	H	HD22	LEU	V	26
R	H	CG	TYR	A	50	L	H	HD23	LEU	V	26
R	H	CG	TYR	A	50	L	H	HG	LEU	V	30
R	H	CG	TYR	A	50	L	H	HD23	LEU	V	30
R	H	CD1	TYR	A	50	L	H	CD2	LEU	V	26
R	H	CD1	TYR	A	50	L	H	HD21	LEU	V	26
R	H	CD1	TYR	A	50	L	H	HD22	LEU	V	26
R	H	CD1	TYR	A	50	L	H	HD23	LEU	V	26
R	H	CD2	TYR	A	50	L	H	CD2	LEU	V	26
R	H	CD2	TYR	A	50	L	H	HA	LEU	V	26
R	H	CD2	TYR	A	50	L	H	HD21	LEU	V	26
R	H	CD2	TYR	A	50	L	H	HD22	LEU	V	26
R	H	CD2	TYR	A	50	L	H	HD23	LEU	V	26
R	H	CD2	TYR	A	50	L	H	HB2	LEU	V	29
R	H	CD2	TYR	A	50	L	H	HB3	LEU	V	29
R	H	CD2	TYR	A	50	L	H	HD11	LEU	V	29
R	H	CD2	TYR	A	50	L	H	HD13	LEU	V	29
R	H	CD2	TYR	A	50	L	H	CG	LEU	V	30
R	H	CD2	TYR	A	50	L	H	CD2	LEU	V	30
R	H	CD2	TYR	A	50	L	H	HG	LEU	V	30
R	H	CD2	TYR	A	50	L	H	HD12	LEU	V	30
R	H	CD2	TYR	A	50	L	H	HD21	LEU	V	30
R	H	CD2	TYR	A	50	L	H	HD23	LEU	V	30
R	H	CE1	TYR	A	50	L	H	HD21	LEU	V	26
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	26
R	H	CE1	TYR	A	50	L	H	HD11	LEU	V	29
R	H	CE1	TYR	A	50	L	H	HD13	LEU	V	29
R	H	CE2	TYR	A	50	L	H	HA	LEU	V	26
R	H	CE2	TYR	A	50	L	H	HD21	LEU	V	26
R	H	CE2	TYR	A	50	L	H	CB	LEU	V	29
R	H	CE2	TYR	A	50	L	H	CG	LEU	V	29
R	H	CE2	TYR	A	50	L	H	CD1	LEU	V	29
R	H	CE2	TYR	A	50	L	H	HB2	LEU	V	29
R	H	CE2	TYR	A	50	L	H	HB3	LEU	V	29
R	H	CE2	TYR	A	50	L	H	HD11	LEU	V	29
R	H	CE2	TYR	A	50	L	H	HD13	LEU	V	29
R	H	CE2	TYR	A	50	L	H	HG	LEU	V	30
R	H	OH	TYR	A	50	L	H	CG	LEU	V	29
R	H	OH	TYR	A	50	L	H	CD1	LEU	V	29
R	H	OH	TYR	A	50	L	H	HB2	LEU	V	29
R	H	OH	TYR	A	50	L	H	HD11	LEU	V	29
R	H	OH	TYR	A	50	L	H	HD12	LEU	V	29
R	H	OH	TYR	A	50	L	H	HD13	LEU	V	29
R	H	OH	TYR	A	50	L	H	HD23	LEU	V	29
R	H	CZ	TYR	A	50	L	H	HD21	LEU	V	26
R	H	CZ	TYR	A	50	L	H	CD1	LEU	V	29
R	H	CZ	TYR	A	50	L	H	HB2	LEU	V	29
R	H	CZ	TYR	A	50	L	H	HB3	LEU	V	29
R	H	CZ	TYR	A	50	L	H	HD11	LEU	V	29
R	H	CZ	TYR	A	50	L	H	HD12	LEU	V	29
R	H	CZ	TYR	A	50	L	H	HD13	LEU	V	29
R	H	CB	ARG	A	53	L	H	CD2	LEU	V	30
R	H	CB	ARG	A	53	L	H	HD21	LEU	V	30
R	H	CB	ARG	A	53	L	H	HD22	LEU	V	30
R	H	CB	ARG	A	53	L	H	HD23	LEU	V	30
R	H	CG	ARG	A	53	L	H	CD2	LEU	V	30
R	H	CG	ARG	A	53	L	H	HD21	LEU	V	30
R	H	CG	ARG	A	53	L	H	HD22	LEU	V	30
R	H	CG	ARG	A	53	L	H	HD23	LEU	V	30
R	H	CD	ARG	A	53	L	H	CD2	LEU	V	30
R	H	CD	ARG	A	53	L	H	HA	LEU	V	30
R	H	CD	ARG	A	53	L	H	HD21	LEU	V	30
R	H	CD	ARG	A	53	L	H	HD22	LEU	V	30
R	H	CD	ARG	A	53	L	H	HD23	LEU	V	30
R	H	CD	ARG	A	53	L	H	HD23	LEU	V	289
R	H	NE	ARG	A	53	L	H	O	LEU	V	30
R	H	NE	ARG	A	53	L	H	CD2	LEU	V	30
R	H	NE	ARG	A	53	L	H	HA	LEU	V	30
R	H	NE	ARG	A	53	L	H	HD21	LEU	V	30
R	H	NE	ARG	A	53	L	H	HD22	LEU	V	30
R	H	NE	ARG	A	53	L	H	CB	VAL	V	33
R	H	NE	ARG	A	53	L	H	CG1	VAL	V	33
R	H	NE	ARG	A	53	L	H	HB	VAL	V	33
R	H	NE	ARG	A	53	L	H	HG11	VAL	V	33
R	H	NE	ARG	A	53	L	H	HG13	VAL	V	33
R	H	NE	ARG	A	53	L	H	N	GLY	V	34
R	H	NE	ARG	A	53	L	H	H	GLY	V	34
R	H	NE	ARG	A	53	L	H	HA2	GLY	V	34
R	H	NH1	ARG	A	53	L	H	CG1	VAL	V	33
R	H	NH1	ARG	A	53	L	H	HG11	VAL	V	33
R	H	NH1	ARG	A	53	L	H	HG13	VAL	V	33
R	H	NH1	ARG	A	53	L	H	HA2	GLY	V	34
R	H	NH1	ARG	A	53	L	H	CD1	LEU	V	37
R	H	NH1	ARG	A	53	L	H	HD11	LEU	V	37
R	H	NH1	ARG	A	53	L	H	HD13	LEU	V	37
R	H	NH2	ARG	A	53	L	H	O	LEU	V	30
R	H	NH2	ARG	A	53	L	H	CA	VAL	V	33
R	H	NH2	ARG	A	53	L	H	C	VAL	V	33
R	H	NH2	ARG	A	53	L	H	CB	VAL	V	33
R	H	NH2	ARG	A	53	L	H	O	VAL	V	33
R	H	NH2	ARG	A	53	L	H	CG1	VAL	V	33
R	H	NH2	ARG	A	53	L	H	HB	VAL	V	33
R	H	NH2	ARG	A	53	L	H	HG11	VAL	V	33
R	H	NH2	ARG	A	53	L	H	HG12	VAL	V	33
R	H	NH2	ARG	A	53	L	H	HG13	VAL	V	33
R	H	NH2	ARG	A	53	L	H	N	GLY	V	34
R	H	NH2	ARG	A	53	L	H	CA	GLY	V	34
R	H	NH2	ARG	A	53	L	H	H	GLY	V	34
R	H	NH2	ARG	A	53	L	H	HA2	GLY	V	34
R	H	NH2	ARG	A	53	L	H	HA3	GLY	V	34
R	H	NH2	ARG	A	53	L	H	CD1	LEU	V	37
R	H	NH2	ARG	A	53	L	H	HD11	LEU	V	37
R	H	NH2	ARG	A	53	L	H	HD13	LEU	V	37
R	H	CZ	ARG	A	53	L	H	C	VAL	V	33
R	H	CZ	ARG	A	53	L	H	CB	VAL	V	33
R	H	CZ	ARG	A	53	L	H	CG1	VAL	V	33
R	H	CZ	ARG	A	53	L	H	HB	VAL	V	33
R	H	CZ	ARG	A	53	L	H	HG11	VAL	V	33
R	H	CZ	ARG	A	53	L	H	HG13	VAL	V	33
R	H	CZ	ARG	A	53	L	H	N	GLY	V	34
R	H	CZ	ARG	A	53	L	H	CA	GLY	V	34
R	H	CZ	ARG	A	53	L	H	H	GLY	V	34
R	H	CZ	ARG	A	53	L	H	HA2	GLY	V	34
R	H	CZ	ARG	A	53	L	H	HA3	GLY	V	34
R	H	CZ	ARG	A	53	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	64	L	H	HD22	LEU	V	293
R	H	CG1	VAL	A	67	L	H	HD12	LEU	V	293
R	H	CD2	LEU	A	74	L	-	HD12	LEU	V	286
R	H	CD2	LEU	A	74	L	-	HD23	LEU	V	286
R	H	CB	ILE	A	75	L	H	HD12	LEU	V	246
R	H	CG1	ILE	A	75	L	H	HD12	LEU	V	246
R	H	CG2	ILE	A	75	L	H	HD12	LEU	V	246
R	H	CG2	ILE	A	75	L	H	HD22	LEU	V	246
R	H	CD1	ILE	A	75	L	H	HD12	LEU	V	246
R	H	N	ALA	A	78	L	H	HD23	LEU	V	279
R	H	CA	ALA	A	78	L	H	CD2	LEU	V	279
R	H	CA	ALA	A	78	L	H	HB2	LEU	V	279
R	H	CA	ALA	A	78	L	H	HD12	LEU	V	279
R	H	CA	ALA	A	78	L	H	HD23	LEU	V	279
R	H	C	ALA	A	78	L	H	CD2	LEU	V	279
R	H	C	ALA	A	78	L	H	HD12	LEU	V	279
R	H	C	ALA	A	78	L	H	HD21	LEU	V	279
R	H	C	ALA	A	78	L	H	HD22	LEU	V	279
R	H	C	ALA	A	78	L	H	HD23	LEU	V	279
R	H	CB	ALA	A	78	L	H	CB	LEU	V	279
R	H	CB	ALA	A	78	L	H	CG	LEU	V	279
R	H	CB	ALA	A	78	L	H	CD1	LEU	V	279
R	H	CB	ALA	A	78	L	H	CD2	LEU	V	279
R	H	CB	ALA	A	78	L	H	HB2	LEU	V	279
R	H	CB	ALA	A	78	L	H	HD11	LEU	V	279
R	H	CB	ALA	A	78	L	H	HD12	LEU	V	279
R	H	CB	ALA	A	78	L	H	HD13	LEU	V	279
R	H	CB	ALA	A	78	L	H	HD22	LEU	V	279
R	H	CB	ALA	A	78	L	H	HD23	LEU	V	279
R	H	O	ALA	A	78	L	H	HG2	PRO	V	250
R	H	O	ALA	A	78	L	H	HA	SER	V	276
R	H	O	ALA	A	78	L	H	CB	LEU	V	279
R	H	O	ALA	A	78	L	H	CG	LEU	V	279
R	H	O	ALA	A	78	L	H	CD2	LEU	V	279
R	H	O	ALA	A	78	L	H	HB2	LEU	V	279
R	H	O	ALA	A	78	L	H	HB3	LEU	V	279
R	H	O	ALA	A	78	L	H	HD21	LEU	V	279
R	H	O	ALA	A	78	L	H	HD22	LEU	V	279
R	H	O	ALA	A	78	L	H	HD23	LEU	V	279
R	H	N	VAL	A	79	L	H	CD2	LEU	V	279
R	H	N	VAL	A	79	L	H	HD22	LEU	V	279
R	H	N	VAL	A	79	L	H	HD23	LEU	V	279
R	H	CA	VAL	A	79	L	H	HG2	PRO	V	250
R	H	CA	VAL	A	79	L	H	HG3	PRO	V	250
R	H	CA	VAL	A	79	L	H	HD22	LEU	V	279
R	H	CA	VAL	A	79	L	H	HD23	LEU	V	279
R	H	CB	VAL	A	79	L	H	HG2	PRO	V	250
R	H	CB	VAL	A	79	L	H	HG3	PRO	V	250
R	H	CB	VAL	A	79	L	H	HD22	LEU	V	279
R	H	CB	VAL	A	79	L	H	HD23	LEU	V	279
R	H	CG1	VAL	A	79	L	H	HD22	LEU	V	246
R	H	CG1	VAL	A	79	L	H	CG	PRO	V	250
R	H	CG1	VAL	A	79	L	H	HG2	PRO	V	250
R	H	CG1	VAL	A	79	L	H	HG3	PRO	V	250
R	H	CG2	VAL	A	79	L	H	C	LEU	V	246
R	H	CG2	VAL	A	79	L	H	O	LEU	V	246
R	H	CG2	VAL	A	79	L	H	HB3	LEU	V	246
R	H	CG2	VAL	A	79	L	H	HD22	LEU	V	246
R	H	CG2	VAL	A	79	L	H	CG	PRO	V	250
R	H	CG2	VAL	A	79	L	H	HG2	PRO	V	250
R	H	CG2	VAL	A	79	L	H	HG3	PRO	V	250
R	H	CG2	VAL	A	79	L	H	CD2	LEU	V	279
R	H	CG2	VAL	A	79	L	H	HD13	LEU	V	279
R	H	CG2	VAL	A	79	L	H	HD21	LEU	V	279
R	H	CG2	VAL	A	79	L	H	HD22	LEU	V	279
R	H	CG2	VAL	A	79	L	H	HD23	LEU	V	279
R	H	CA	PRO	A	82	L	H	SG	CYS	V	272
R	H	CB	PRO	A	82	L	H	HA	CYS	V	272
R	H	CB	PRO	A	82	L	H	HB3	CYS	V	272
R	H	O	PRO	A	82	L	H	SG	CYS	V	272
R	H	CG	PRO	A	82	L	H	HB1	ALA	V	275
R	H	CG	PRO	A	82	L	H	HB3	ALA	V	275
R	H	SD	MET	A	83	L	H	HA	PRO	V	250
R	H	CE	MET	A	83	L	H	N	PRO	V	250
R	H	CE	MET	A	83	L	H	CA	PRO	V	250
R	H	CE	MET	A	83	L	H	CB	PRO	V	250
R	H	CE	MET	A	83	L	H	CG	PRO	V	250
R	H	CE	MET	A	83	L	H	HA	PRO	V	250
R	H	CE	MET	A	83	L	H	HB3	PRO	V	250
R	H	CE	MET	A	83	L	H	HG3	PRO	V	250
R	H	CE	MET	A	83	L	H	CB	ALA	V	253
R	H	CE	MET	A	83	L	H	HB1	ALA	V	253
R	H	CE	MET	A	83	L	H	HB2	ALA	V	253
R	H	CE	MET	A	83	L	H	HB3	ALA	V	253
R	H	CB	ILE	A	85	L	H	SG	CYS	V	272
R	H	CB	ILE	A	85	L	H	HG	CYS	V	272
R	H	CG2	ILE	A	85	L	H	HB1	ALA	V	268
R	H	CG2	ILE	A	85	L	H	SG	CYS	V	272
R	H	CG2	ILE	A	85	L	H	HG	CYS	V	272
R	H	CD1	ILE	A	85	L	H	SG	CYS	V	272
R	H	CD1	ILE	A	85	L	H	HG	CYS	V	272
R	H	CG	LEU	A	86	L	H	HD23	LEU	V	254
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	254
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	254
R	H	CD2	LEU	A	86	L	H	CD2	LEU	V	254
R	H	CD2	LEU	A	86	L	H	HD21	LEU	V	254
R	H	CD2	LEU	A	86	L	H	HD23	LEU	V	254
R	H	CG	LEU	A	89	L	H	HG22	THR	V	269
R	H	CG	LEU	A	89	L	H	HG23	THR	V	269
R	H	CD1	LEU	A	89	L	H	HB3	ALA	V	268
R	H	CD1	LEU	A	89	L	H	CG2	THR	V	269
R	H	CD1	LEU	A	89	L	H	HA	THR	V	269
R	H	CD1	LEU	A	89	L	H	HG21	THR	V	269
R	H	CD1	LEU	A	89	L	H	HG22	THR	V	269
R	H	CD1	LEU	A	89	L	H	HG23	THR	V	269
R	H	CD2	LEU	A	89	L	-	HG	SER	V	266
R	H	CD2	LEU	A	89	L	H	HB3	ALA	V	268
R	H	CD2	LEU	A	89	L	H	HG23	THR	V	269
R	-	CG	LEU	A	95	L	H	SG	CYS	V	257
R	-	CG	LEU	A	95	L	H	HG	CYS	V	257
R	-	CD1	LEU	A	95	L	H	SG	CYS	V	257
R	-	CD1	LEU	A	95	L	H	HG	CYS	V	257
R	-	CD2	LEU	A	95	L	H	SG	CYS	V	257
R	-	CD2	LEU	A	95	L	H	HG	CYS	V	257
R	H	CG	LEU	A	99	L	H	HB1	ALA	V	253
R	H	CG	LEU	A	99	L	H	HB3	ALA	V	253
R	H	CD1	LEU	A	99	L	H	CB	ALA	V	253
R	H	CD1	LEU	A	99	L	H	HB1	ALA	V	253
R	H	CD1	LEU	A	99	L	H	HB3	ALA	V	253
R	H	CD2	LEU	A	99	L	H	CB	ALA	V	253
R	H	CD2	LEU	A	99	L	H	HB1	ALA	V	253
R	H	CD2	LEU	A	99	L	H	HB3	ALA	V	253
R	H	CD2	PHE	A	102	L	H	HD21	LEU	V	246
R	H	CE1	PHE	A	102	L	H	HA	LEU	V	246
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	246
R	H	CE1	PHE	A	102	L	H	HA3	GLY	V	249
R	H	CE1	PHE	A	102	L	H	HD2	PRO	V	250
R	H	CE2	PHE	A	102	L	H	HH	TYR	V	193
R	H	CE2	PHE	A	102	L	H	C	ALA	V	245
R	H	CE2	PHE	A	102	L	H	O	ALA	V	245
R	H	CE2	PHE	A	102	L	H	HB1	ALA	V	245
R	H	CE2	PHE	A	102	L	H	CD2	LEU	V	246
R	H	CE2	PHE	A	102	L	H	HA	LEU	V	246
R	H	CE2	PHE	A	102	L	H	HG	LEU	V	246
R	H	CE2	PHE	A	102	L	H	HD21	LEU	V	246
R	H	CE2	PHE	A	102	L	H	HD23	LEU	V	246
R	H	CZ	PHE	A	102	L	H	HH	TYR	V	193
R	H	CZ	PHE	A	102	L	H	C	ALA	V	245
R	H	CZ	PHE	A	102	L	H	O	ALA	V	245
R	H	CZ	PHE	A	102	L	H	N	LEU	V	246
R	H	CZ	PHE	A	102	L	H	CA	LEU	V	246
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	246
R	H	CZ	PHE	A	102	L	H	HA	LEU	V	246
R	H	CZ	PHE	A	102	L	H	HG	LEU	V	246
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	246
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	246
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	246
R	H	CZ	PHE	A	102	L	H	HA3	GLY	V	249
R	H	CZ	PHE	A	102	L	H	HD2	PRO	V	250
R	H	CA	MET	A	106	L	H	HD22	LEU	V	246
R	H	CA	MET	A	106	L	H	HD23	LEU	V	246
R	H	CB	MET	A	106	L	H	CD2	LEU	V	246
R	H	CB	MET	A	106	L	H	HD21	LEU	V	246
R	H	CB	MET	A	106	L	H	HD22	LEU	V	246
R	H	CB	MET	A	106	L	H	HD23	LEU	V	246
R	H	CG	MET	A	106	L	H	CG	LEU	V	246
R	H	CG	MET	A	106	L	H	CD2	LEU	V	246
R	H	CG	MET	A	106	L	H	HG	LEU	V	246
R	H	CG	MET	A	106	L	H	HD13	LEU	V	246
R	H	CG	MET	A	106	L	H	HD21	LEU	V	246
R	H	CG	MET	A	106	L	H	HD22	LEU	V	246
R	H	CG	MET	A	106	L	H	HD23	LEU	V	246
R	H	SD	MET	A	106	L	H	CB	LEU	V	246
R	H	SD	MET	A	106	L	H	CG	LEU	V	246
R	H	SD	MET	A	106	L	H	CD1	LEU	V	246
R	H	SD	MET	A	106	L	H	CD2	LEU	V	246
R	H	SD	MET	A	106	L	H	HB3	LEU	V	246
R	H	SD	MET	A	106	L	H	HG	LEU	V	246
R	H	SD	MET	A	106	L	H	HD11	LEU	V	246
R	H	SD	MET	A	106	L	H	HD12	LEU	V	246
R	H	SD	MET	A	106	L	H	HD13	LEU	V	246
R	H	SD	MET	A	106	L	H	HD21	LEU	V	246
R	H	SD	MET	A	106	L	H	HD22	LEU	V	246
R	H	SD	MET	A	106	L	H	HD23	LEU	V	246
R	H	CE	MET	A	106	L	H	CG	LEU	V	246
R	H	CE	MET	A	106	L	H	CD1	LEU	V	246
R	H	CE	MET	A	106	L	H	CD2	LEU	V	246
R	H	CE	MET	A	106	L	H	HG	LEU	V	246
R	H	CE	MET	A	106	L	H	HD13	LEU	V	246
R	H	CE	MET	A	106	L	H	HD21	LEU	V	246
R	H	CE	MET	A	106	L	H	HD22	LEU	V	246
R	H	CE	MET	A	106	L	H	HD23	LEU	V	246
R	H	N	THR	A	142	L	H	HH21	ARG	V	299
R	H	CA	THR	A	142	L	H	NH2	ARG	V	299
R	H	CA	THR	A	142	L	H	HH21	ARG	V	299
R	H	C	THR	A	142	L	H	HH21	ARG	V	296
R	H	C	THR	A	142	L	H	HH21	ARG	V	299
R	H	CB	THR	A	142	L	H	HH21	ARG	V	299
R	H	O	THR	A	142	L	H	HE	ARG	V	296
R	H	O	THR	A	142	L	H	HH21	ARG	V	296
R	H	O	THR	A	142	L	H	NH2	ARG	V	299
R	H	O	THR	A	142	L	H	HH21	ARG	V	299
R	H	O	THR	A	142	L	H	HH22	ARG	V	299
R	H	CG2	THR	A	142	L	H	CG	ARG	V	296
R	H	CG2	THR	A	142	L	H	CD	ARG	V	296
R	H	CG2	THR	A	142	L	H	NE	ARG	V	296
R	H	CG2	THR	A	142	L	H	NH2	ARG	V	296
R	H	CG2	THR	A	142	L	H	CZ	ARG	V	296
R	H	CG2	THR	A	142	L	H	HG2	ARG	V	296
R	H	CG2	THR	A	142	L	H	HD3	ARG	V	296
R	H	CG2	THR	A	142	L	H	HE	ARG	V	296
R	H	CG2	THR	A	142	L	H	HH21	ARG	V	296
R	H	CG2	THR	A	142	L	H	NH2	ARG	V	299
R	H	CG2	THR	A	142	L	H	HH21	ARG	V	299
R	H	OG1	THR	A	142	L	H	HE	ARG	V	299
R	H	OG1	THR	A	142	L	H	HH21	ARG	V	299
R	H	CB	SER	A	145	L	H	O	LEU	V	293
R	H	CB	SER	A	145	L	H	HA	LEU	V	293
R	H	CB	SER	A	145	L	H	NH1	ARG	V	299
R	H	CB	SER	A	145	L	H	NH2	ARG	V	299
R	H	CB	SER	A	145	L	H	CZ	ARG	V	299
R	H	CB	SER	A	145	L	H	HH12	ARG	V	299
R	H	CB	SER	A	145	L	H	HH22	ARG	V	299
R	H	OG	SER	A	145	L	H	O	LEU	V	293
R	H	OG	SER	A	145	L	H	HA	LEU	V	293
R	H	OG	SER	A	145	L	H	HD21	LEU	V	293
R	H	OG	SER	A	145	L	H	NH1	ARG	V	299
R	H	OG	SER	A	145	L	H	NH2	ARG	V	299
R	H	OG	SER	A	145	L	H	CZ	ARG	V	299
R	H	OG	SER	A	145	L	H	HD3	ARG	V	299
R	H	OG	SER	A	145	L	H	HH12	ARG	V	299
R	H	OG	SER	A	145	L	H	HH22	ARG	V	299
R	H	CB	ALA	A	146	L	H	HE	ARG	V	232
R	H	CB	ALA	A	146	L	H	HH21	ARG	V	232
R	H	CB	ALA	A	146	L	H	HH21	ARG	V	296
R	H	CD1	ILE	A	148	L	H	HD23	LEU	V	293
R	H	N	LEU	A	149	L	H	HH22	ARG	V	235
R	H	CA	LEU	A	149	L	H	NH2	ARG	V	235
R	H	CA	LEU	A	149	L	H	CZ	ARG	V	235
R	H	CA	LEU	A	149	L	H	HH21	ARG	V	235
R	H	CA	LEU	A	149	L	H	HH22	ARG	V	235
R	H	C	LEU	A	149	L	H	NH1	ARG	V	235
R	H	C	LEU	A	149	L	H	NH2	ARG	V	235
R	H	C	LEU	A	149	L	H	CZ	ARG	V	235
R	H	C	LEU	A	149	L	H	HH12	ARG	V	235
R	H	C	LEU	A	149	L	H	HH21	ARG	V	235
R	H	C	LEU	A	149	L	H	HH22	ARG	V	235
R	H	CB	LEU	A	149	L	H	NH1	ARG	V	235
R	H	CB	LEU	A	149	L	H	NH2	ARG	V	235
R	H	CB	LEU	A	149	L	H	CZ	ARG	V	235
R	H	CB	LEU	A	149	L	H	HH12	ARG	V	235
R	H	CB	LEU	A	149	L	H	HH21	ARG	V	235
R	H	CB	LEU	A	149	L	H	HH22	ARG	V	235
R	H	O	LEU	A	149	L	H	NH2	ARG	V	235
R	H	O	LEU	A	149	L	H	CZ	ARG	V	235
R	H	O	LEU	A	149	L	H	HH12	ARG	V	235
R	H	O	LEU	A	149	L	H	HH21	ARG	V	235
R	H	O	LEU	A	149	L	H	HH22	ARG	V	235
R	H	CG	LEU	A	149	L	H	NH2	ARG	V	235
R	H	CG	LEU	A	149	L	H	HH21	ARG	V	235
R	H	CG	LEU	A	149	L	H	HH22	ARG	V	235
R	H	CG	LEU	A	149	L	H	HA	ALA	V	294
R	H	CG	LEU	A	149	L	H	HB2	ALA	V	294
R	H	CD1	LEU	A	149	L	H	HB3	ARG	V	232
R	H	CD1	LEU	A	149	L	H	HD3	ARG	V	232
R	H	CD1	LEU	A	149	L	H	O	LEU	V	293
R	H	CD1	LEU	A	149	L	H	CA	ALA	V	294
R	H	CD1	LEU	A	149	L	H	C	ALA	V	294
R	H	CD1	LEU	A	149	L	H	CB	ALA	V	294
R	H	CD1	LEU	A	149	L	H	O	ALA	V	294
R	H	CD1	LEU	A	149	L	H	HA	ALA	V	294
R	H	CD1	LEU	A	149	L	H	HB1	ALA	V	294
R	H	CD1	LEU	A	149	L	H	HB2	ALA	V	294
R	H	CD2	LEU	A	149	L	H	NH2	ARG	V	235
R	H	CD2	LEU	A	149	L	H	HH21	ARG	V	235
R	H	CD2	LEU	A	149	L	H	CA	ALA	V	294
R	H	CD2	LEU	A	149	L	H	CB	ALA	V	294
R	H	CD2	LEU	A	149	L	H	HA	ALA	V	294
R	H	CD2	LEU	A	149	L	H	HB1	ALA	V	294
R	H	CD2	LEU	A	149	L	H	HB2	ALA	V	294
R	H	N	GLY	A	150	L	H	NH2	ARG	V	235
R	H	N	GLY	A	150	L	H	HH12	ARG	V	235
R	H	N	GLY	A	150	L	H	HH21	ARG	V	235
R	H	N	GLY	A	150	L	H	HH22	ARG	V	235
R	H	CA	GLY	A	150	L	H	NH2	ARG	V	235
R	H	CA	GLY	A	150	L	H	HH12	ARG	V	235
R	H	CA	GLY	A	150	L	H	HH22	ARG	V	235
R	H	C	GLY	A	150	L	H	HH22	ARG	V	235
R	H	N	PHE	A	153	L	H	HH21	ARG	V	235
R	H	CB	PHE	A	153	L	H	NH2	ARG	V	235
R	H	CB	PHE	A	153	L	H	HH21	ARG	V	235
R	H	CE1	PHE	A	156	L	H	HB1	ALA	V	242
R	H	CE1	PHE	A	156	L	H	HB2	ALA	V	242
R	H	CZ	PHE	A	156	L	H	CB	ALA	V	242
R	H	CZ	PHE	A	156	L	H	HB1	ALA	V	242
R	H	CZ	PHE	A	156	L	H	HB2	ALA	V	242
R	H	CZ	PHE	A	156	L	H	HB3	ALA	V	242
R	H	CD2	LEU	A	157	L	H	HZ2	TRP	V	212
R	H	CB	ILE	A	160	L	H	HH2	TRP	V	212
R	H	CG1	ILE	A	160	L	H	CH2	TRP	V	212
R	H	CG1	ILE	A	160	L	H	HH2	TRP	V	212
R	H	CG1	ILE	A	160	L	H	HZ2	TRP	V	212
R	H	CG2	ILE	A	160	L	H	HH2	TRP	V	212
R	H	CD1	ILE	A	160	L	H	CH2	TRP	V	212
R	H	CD1	ILE	A	160	L	H	CZ2	TRP	V	212
R	H	CD1	ILE	A	160	L	H	CZ3	TRP	V	212
R	H	CD1	ILE	A	160	L	H	HH2	TRP	V	212
R	H	CD1	ILE	A	160	L	H	HZ2	TRP	V	212

- 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