IID

O60755_P41146.1 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	102	L	H	ALA	V	275
R	H	LEU	A	102	L	H	LEU	V	279
R	H	PRO	A	105	L	H	ALA	V	271
R	H	PRO	A	105	L	H	CYS	V	272
R	H	PRO	A	105	L	H	ALA	V	275
R	H	PHE	A	106	L	H	PRO	V	250
R	H	PHE	A	106	L	H	LEU	V	254
R	H	PHE	A	106	L	H	CYS	V	272
R	H	PHE	A	106	L	H	ALA	V	275
R	H	PHE	A	106	L	H	SER	V	276
R	H	GLY	A	108	L	H	ALA	V	268
R	H	THR	A	109	L	H	ALA	V	268
R	H	THR	A	109	L	H	THR	V	269
R	H	THR	A	109	L	H	CYS	V	272
R	H	LEU	A	112	L	-	SER	V	266
R	H	LEU	A	112	L	H	ALA	V	268
R	H	LEU	A	113	L	-	ALA	V	264
R	-	PRO	A	117	L	H	CYS	V	257
R	-	PHE	A	118	L	H	ALA	V	253
R	-	PHE	A	118	L	H	LEU	V	254
R	-	PHE	A	118	L	H	CYS	V	257
R	-	PHE	A	118	L	H	CYS	V	272
R	H	GLY	A	119	L	H	CYS	V	257
R	H	LEU	A	122	L	H	PRO	V	250
R	H	LEU	A	122	L	H	ALA	V	253
R	H	LEU	A	122	L	H	LEU	V	254
R	H	THR	A	125	L	H	LEU	V	246
R	H	ILE	A	129	L	H	LEU	V	246
R	H	SER	A	165	L	H	ARG	V	299
R	H	SER	A	165	L	H	ARG	V	303
R	H	GLN	A	168	L	H	ALA	V	292
R	H	GLN	A	168	L	H	LEU	V	293
R	H	GLN	A	168	L	H	ARG	V	299
R	H	ALA	A	169	L	H	ARG	V	296
R	H	ALA	A	169	L	H	ARG	V	299
R	H	ASN	A	171	L	H	LEU	V	293
R	H	VAL	A	172	L	H	ARG	V	235
R	H	VAL	A	172	L	H	LEU	V	293
R	H	VAL	A	172	L	H	ALA	V	294
R	H	ALA	A	173	L	H	ARG	V	235
R	H	ALA	A	176	L	H	ARG	V	235
R	H	VAL	A	55	L	H	ALA	V	268
R	H	LEU	A	59	L	H	VAL	V	15
R	H	LEU	A	59	L	H	ALA	V	271
R	H	VAL	A	63	L	H	VAL	V	15
R	H	VAL	A	63	L	H	ALA	V	19
R	H	LEU	A	67	L	H	VAL	V	22
R	H	LEU	A	67	L	H	LEU	V	26
R	H	CYS	A	70	L	H	LEU	V	26
R	H	CYS	A	70	L	H	LEU	V	30
R	H	LEU	A	71	L	H	LEU	V	26
R	H	MET	A	73	L	H	LEU	V	289
R	H	MET	A	73	L	H	LEU	V	30
R	H	TYR	A	74	L	H	LEU	V	29
R	H	TYR	A	74	L	H	LEU	V	30
R	H	LEU	A	77	L	H	LEU	V	289
R	H	LEU	A	77	L	H	LEU	V	30
R	H	ARG	A	78	L	H	VAL	V	33
R	H	THR	A	80	L	-	TRP	V	306
R	-	LYS	A	83	L	H	PHE	V	302
R	-	LYS	A	83	L	-	TRP	V	306
R	H	PHE	A	91	L	H	LEU	V	289
R	H	PHE	A	91	L	H	LEU	V	293
R	H	LEU	A	95	L	-	LEU	V	286
R	H	LEU	A	95	L	H	LEU	V	289

- 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_P41146.1 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	CG1	VAL	A	55	L	H	HB2	ALA	V	268
R	H	O	LEU	A	59	L	H	HG13	VAL	V	15
R	H	CD2	LEU	A	59	L	H	CB	ALA	V	271
R	H	CD2	LEU	A	59	L	H	HB1	ALA	V	271
R	H	CD2	LEU	A	59	L	H	HB2	ALA	V	271
R	H	CD2	LEU	A	59	L	H	HB3	ALA	V	271
R	H	CB	VAL	A	63	L	H	CG1	VAL	V	15
R	H	CB	VAL	A	63	L	H	HG11	VAL	V	15
R	H	CB	VAL	A	63	L	H	HG12	VAL	V	15
R	H	CB	VAL	A	63	L	H	HG13	VAL	V	15
R	H	CB	VAL	A	63	L	H	HB2	ALA	V	19
R	H	CG1	VAL	A	63	L	H	CG1	VAL	V	15
R	H	CG1	VAL	A	63	L	H	HG11	VAL	V	15
R	H	CG1	VAL	A	63	L	H	HG12	VAL	V	15
R	H	CG1	VAL	A	63	L	H	HG13	VAL	V	15
R	H	CG1	VAL	A	63	L	H	CB	ALA	V	19
R	H	CG1	VAL	A	63	L	H	HB1	ALA	V	19
R	H	CG1	VAL	A	63	L	H	HB2	ALA	V	19
R	H	CG2	VAL	A	63	L	H	CG1	VAL	V	15
R	H	CG2	VAL	A	63	L	H	HG11	VAL	V	15
R	H	CG2	VAL	A	63	L	H	HG12	VAL	V	15
R	H	CG2	VAL	A	63	L	H	HG13	VAL	V	15
R	H	CG2	VAL	A	63	L	H	CB	ALA	V	19
R	H	CG2	VAL	A	63	L	H	HB1	ALA	V	19
R	H	CG2	VAL	A	63	L	H	HB2	ALA	V	19
R	H	CB	LEU	A	67	L	H	HG12	VAL	V	22
R	H	O	LEU	A	67	L	H	HD12	LEU	V	26
R	H	CG	LEU	A	67	L	H	HG12	VAL	V	22
R	H	CD1	LEU	A	67	L	H	HG12	VAL	V	22
R	H	CD2	LEU	A	67	L	H	CB	VAL	V	22
R	H	CD2	LEU	A	67	L	H	CG1	VAL	V	22
R	H	CD2	LEU	A	67	L	H	HB	VAL	V	22
R	H	CD2	LEU	A	67	L	H	HG11	VAL	V	22
R	H	CD2	LEU	A	67	L	H	HG12	VAL	V	22
R	H	CD2	LEU	A	67	L	H	HG13	VAL	V	22
R	H	CD2	LEU	A	67	L	H	HG23	VAL	V	22
R	H	CA	CYS	A	70	L	H	HD13	LEU	V	26
R	H	C	CYS	A	70	L	H	HD13	LEU	V	26
R	H	C	CYS	A	70	L	H	HD22	LEU	V	26
R	H	CB	CYS	A	70	L	H	CG	LEU	V	26
R	H	CB	CYS	A	70	L	H	CD1	LEU	V	26
R	H	CB	CYS	A	70	L	H	HB3	LEU	V	26
R	H	CB	CYS	A	70	L	H	HD11	LEU	V	26
R	H	CB	CYS	A	70	L	H	HD12	LEU	V	26
R	H	CB	CYS	A	70	L	H	HD13	LEU	V	26
R	H	CB	CYS	A	70	L	H	HD22	LEU	V	26
R	H	O	CYS	A	70	L	H	HD22	LEU	V	26
R	H	O	CYS	A	70	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	26
R	H	SG	CYS	A	70	L	H	HD11	LEU	V	26
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	26
R	H	N	LEU	A	71	L	H	HD22	LEU	V	26
R	H	C	MET	A	73	L	H	HD23	LEU	V	30
R	H	CE	MET	A	73	L	H	CD1	LEU	V	289
R	H	CE	MET	A	73	L	H	HD12	LEU	V	289
R	H	CE	MET	A	73	L	H	HD13	LEU	V	289
R	H	N	TYR	A	74	L	H	HD23	LEU	V	30
R	H	CA	TYR	A	74	L	H	CD2	LEU	V	30
R	H	CA	TYR	A	74	L	H	HD21	LEU	V	30
R	H	CA	TYR	A	74	L	H	HD23	LEU	V	30
R	H	CB	TYR	A	74	L	H	CD2	LEU	V	30
R	H	CB	TYR	A	74	L	H	HD23	LEU	V	30
R	H	CG	TYR	A	74	L	H	HD23	LEU	V	30
R	H	CD2	TYR	A	74	L	H	HB2	LEU	V	29
R	H	CD2	TYR	A	74	L	H	HB3	LEU	V	29
R	H	CD2	TYR	A	74	L	H	HD13	LEU	V	29
R	H	CD2	TYR	A	74	L	H	CD2	LEU	V	30
R	H	CD2	TYR	A	74	L	H	HG	LEU	V	30
R	H	CD2	TYR	A	74	L	H	HD21	LEU	V	30
R	H	CD2	TYR	A	74	L	H	HD23	LEU	V	30
R	H	CE2	TYR	A	74	L	H	CB	LEU	V	29
R	H	CE2	TYR	A	74	L	H	HB2	LEU	V	29
R	H	CE2	TYR	A	74	L	H	HB3	LEU	V	29
R	H	CE2	TYR	A	74	L	H	HD13	LEU	V	29
R	H	OH	TYR	A	74	L	H	HD13	LEU	V	29
R	H	CZ	TYR	A	74	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	77	L	H	HD23	LEU	V	289
R	H	CD1	LEU	A	77	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	77	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	77	L	H	CD2	LEU	V	289
R	H	CD1	LEU	A	77	L	H	HD21	LEU	V	289
R	H	CD1	LEU	A	77	L	H	HD22	LEU	V	289
R	H	CD1	LEU	A	77	L	H	HD23	LEU	V	289
R	H	CD2	LEU	A	77	L	H	HD21	LEU	V	289
R	H	CD2	LEU	A	77	L	H	HD23	LEU	V	289
R	H	NH1	ARG	A	78	L	H	HG22	VAL	V	33
R	H	NH1	ARG	A	78	L	H	HG23	VAL	V	33
R	H	CB	THR	A	80	L	-	HE1	TRP	V	306
R	H	CG2	THR	A	80	L	-	HE1	TRP	V	306
R	H	OG1	THR	A	80	L	-	HE1	TRP	V	306
R	-	CD	LYS	A	83	L	-	HZ2	TRP	V	306
R	-	NZ	LYS	A	83	L	H	HE1	PHE	V	302
R	-	NZ	LYS	A	83	L	H	HZ	PHE	V	302
R	-	NZ	LYS	A	83	L	-	HZ2	TRP	V	306
R	H	CD1	PHE	A	91	L	H	HD12	LEU	V	293
R	H	CD1	PHE	A	91	L	H	HD22	LEU	V	293
R	H	CE1	PHE	A	91	L	H	HB3	LEU	V	289
R	H	CE1	PHE	A	91	L	H	HD12	LEU	V	289
R	H	CE1	PHE	A	91	L	H	HD22	LEU	V	289
R	H	CE1	PHE	A	91	L	H	HD12	LEU	V	293
R	H	CE1	PHE	A	91	L	H	HD22	LEU	V	293
R	H	CE2	PHE	A	91	L	H	HD22	LEU	V	289
R	H	CE2	PHE	A	91	L	H	HD23	LEU	V	289
R	H	CZ	PHE	A	91	L	H	CD1	LEU	V	289
R	H	CZ	PHE	A	91	L	H	CD2	LEU	V	289
R	H	CZ	PHE	A	91	L	H	HB3	LEU	V	289
R	H	CZ	PHE	A	91	L	H	HD12	LEU	V	289
R	H	CZ	PHE	A	91	L	H	HD21	LEU	V	289
R	H	CZ	PHE	A	91	L	H	HD22	LEU	V	289
R	H	CZ	PHE	A	91	L	H	HD23	LEU	V	289
R	H	CD1	LEU	A	95	L	-	HD22	LEU	V	286
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	289
R	H	CB	LEU	A	102	L	H	HD12	LEU	V	279
R	H	CB	LEU	A	102	L	H	HD23	LEU	V	279
R	H	O	LEU	A	102	L	H	HB1	ALA	V	275
R	H	CG	LEU	A	102	L	H	HD12	LEU	V	279
R	H	CD1	LEU	A	102	L	H	CD1	LEU	V	279
R	H	CD1	LEU	A	102	L	H	HB2	LEU	V	279
R	H	CD1	LEU	A	102	L	H	HD11	LEU	V	279
R	H	CD1	LEU	A	102	L	H	HD12	LEU	V	279
R	H	CD1	LEU	A	102	L	H	HD13	LEU	V	279
R	H	CD2	LEU	A	102	L	H	HB2	LEU	V	279
R	H	CD2	LEU	A	102	L	H	HD12	LEU	V	279
R	H	C	PRO	A	105	L	H	SG	CYS	V	272
R	H	C	PRO	A	105	L	H	HA	CYS	V	272
R	H	C	PRO	A	105	L	H	HG	CYS	V	272
R	H	CB	PRO	A	105	L	H	C	ALA	V	271
R	H	CB	PRO	A	105	L	H	O	ALA	V	271
R	H	CB	PRO	A	105	L	H	HB1	ALA	V	271
R	H	CB	PRO	A	105	L	H	N	CYS	V	272
R	H	CB	PRO	A	105	L	H	CA	CYS	V	272
R	H	CB	PRO	A	105	L	H	SG	CYS	V	272
R	H	CB	PRO	A	105	L	H	HA	CYS	V	272
R	H	CB	PRO	A	105	L	H	CB	ALA	V	275
R	H	CB	PRO	A	105	L	H	HB1	ALA	V	275
R	H	CB	PRO	A	105	L	H	HB2	ALA	V	275
R	H	CB	PRO	A	105	L	H	HB3	ALA	V	275
R	H	O	PRO	A	105	L	H	SG	CYS	V	272
R	H	O	PRO	A	105	L	H	HG	CYS	V	272
R	H	CG	PRO	A	105	L	H	CB	ALA	V	275
R	H	CG	PRO	A	105	L	H	HB1	ALA	V	275
R	H	CG	PRO	A	105	L	H	HB2	ALA	V	275
R	H	CG	PRO	A	105	L	H	HB3	ALA	V	275
R	H	CD	PRO	A	105	L	H	HB1	ALA	V	275
R	H	CD	PRO	A	105	L	H	HB2	ALA	V	275
R	H	N	PHE	A	106	L	H	SG	CYS	V	272
R	H	N	PHE	A	106	L	H	HA	CYS	V	272
R	H	N	PHE	A	106	L	H	HG	CYS	V	272
R	H	CA	PHE	A	106	L	H	SG	CYS	V	272
R	H	CG	PHE	A	106	L	H	HB3	CYS	V	272
R	H	CD1	PHE	A	106	L	H	HD12	LEU	V	254
R	H	CD1	PHE	A	106	L	H	CB	CYS	V	272
R	H	CD1	PHE	A	106	L	H	SG	CYS	V	272
R	H	CD1	PHE	A	106	L	H	HA	CYS	V	272
R	H	CD1	PHE	A	106	L	H	HB3	CYS	V	272
R	H	CE1	PHE	A	106	L	H	HB3	PRO	V	250
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	254
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	254
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	254
R	H	CE1	PHE	A	106	L	H	CA	CYS	V	272
R	H	CE1	PHE	A	106	L	H	C	CYS	V	272
R	H	CE1	PHE	A	106	L	H	CB	CYS	V	272
R	H	CE1	PHE	A	106	L	H	O	CYS	V	272
R	H	CE1	PHE	A	106	L	H	HA	CYS	V	272
R	H	CE1	PHE	A	106	L	H	HB3	CYS	V	272
R	H	CE1	PHE	A	106	L	H	CB	SER	V	276
R	H	CE1	PHE	A	106	L	H	H	SER	V	276
R	H	CE1	PHE	A	106	L	H	HB2	SER	V	276
R	H	CE2	PHE	A	106	L	H	HB3	PRO	V	250
R	H	CE2	PHE	A	106	L	H	HB1	ALA	V	275
R	H	CE2	PHE	A	106	L	H	HB3	ALA	V	275
R	H	CE2	PHE	A	106	L	H	HA	SER	V	276
R	H	CE2	PHE	A	106	L	H	HB2	SER	V	276
R	H	CZ	PHE	A	106	L	H	CB	PRO	V	250
R	H	CZ	PHE	A	106	L	H	HB2	PRO	V	250
R	H	CZ	PHE	A	106	L	H	HB3	PRO	V	250
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	254
R	H	CZ	PHE	A	106	L	H	O	CYS	V	272
R	H	CZ	PHE	A	106	L	H	HA	CYS	V	272
R	H	CZ	PHE	A	106	L	H	HB3	ALA	V	275
R	H	CZ	PHE	A	106	L	H	N	SER	V	276
R	H	CZ	PHE	A	106	L	H	CA	SER	V	276
R	H	CZ	PHE	A	106	L	H	CB	SER	V	276
R	H	CZ	PHE	A	106	L	H	H	SER	V	276
R	H	CZ	PHE	A	106	L	H	HA	SER	V	276
R	H	CZ	PHE	A	106	L	H	HB2	SER	V	276
R	H	CZ	PHE	A	106	L	H	HB3	SER	V	276
R	H	C	GLY	A	108	L	H	HB1	ALA	V	268
R	H	O	GLY	A	108	L	H	HB1	ALA	V	268
R	H	N	THR	A	109	L	H	HB1	ALA	V	268
R	H	N	THR	A	109	L	H	HG	CYS	V	272
R	H	CA	THR	A	109	L	H	CB	ALA	V	268
R	H	CA	THR	A	109	L	H	HB1	ALA	V	268
R	H	CA	THR	A	109	L	H	HB3	ALA	V	268
R	H	CA	THR	A	109	L	H	HG	CYS	V	272
R	H	CB	THR	A	109	L	H	CB	ALA	V	268
R	H	CB	THR	A	109	L	H	HB1	ALA	V	268
R	H	CB	THR	A	109	L	H	SG	CYS	V	272
R	H	CB	THR	A	109	L	H	HG	CYS	V	272
R	H	CG2	THR	A	109	L	H	HB1	ALA	V	268
R	H	CG2	THR	A	109	L	H	HB3	ALA	V	268
R	H	CG2	THR	A	109	L	H	CG2	THR	V	269
R	H	CG2	THR	A	109	L	H	HA	THR	V	269
R	H	CG2	THR	A	109	L	H	HG22	THR	V	269
R	H	CG2	THR	A	109	L	H	HG23	THR	V	269
R	H	CG2	THR	A	109	L	H	HG	CYS	V	272
R	H	OG1	THR	A	109	L	H	CA	ALA	V	268
R	H	OG1	THR	A	109	L	H	C	ALA	V	268
R	H	OG1	THR	A	109	L	H	CB	ALA	V	268
R	H	OG1	THR	A	109	L	H	O	ALA	V	268
R	H	OG1	THR	A	109	L	H	HA	ALA	V	268
R	H	OG1	THR	A	109	L	H	HB1	ALA	V	268
R	H	OG1	THR	A	109	L	H	HB3	ALA	V	268
R	H	OG1	THR	A	109	L	H	N	THR	V	269
R	H	OG1	THR	A	109	L	H	HA	THR	V	269
R	H	OG1	THR	A	109	L	H	CB	CYS	V	272
R	H	OG1	THR	A	109	L	H	SG	CYS	V	272
R	H	OG1	THR	A	109	L	H	H	CYS	V	272
R	H	OG1	THR	A	109	L	H	HB2	CYS	V	272
R	H	OG1	THR	A	109	L	H	HG	CYS	V	272
R	H	CB	LEU	A	112	L	H	HB2	ALA	V	268
R	H	CG	LEU	A	112	L	H	HB2	ALA	V	268
R	H	CD2	LEU	A	112	L	-	HB2	SER	V	266
R	H	CD2	LEU	A	112	L	-	HG	SER	V	266
R	H	CD2	LEU	A	112	L	H	CB	ALA	V	268
R	H	CD2	LEU	A	112	L	H	H	ALA	V	268
R	H	CD2	LEU	A	112	L	H	HB1	ALA	V	268
R	H	CD2	LEU	A	112	L	H	HB2	ALA	V	268
R	H	CD2	LEU	A	112	L	H	HB3	ALA	V	268
R	H	CD2	LEU	A	113	L	-	HB2	ALA	V	264
R	-	C	PRO	A	117	L	H	SG	CYS	V	257
R	-	O	PRO	A	117	L	H	CB	CYS	V	257
R	-	O	PRO	A	117	L	H	SG	CYS	V	257
R	-	O	PRO	A	117	L	H	HB2	CYS	V	257
R	-	O	PRO	A	117	L	H	HB3	CYS	V	257
R	-	O	PRO	A	117	L	H	HG	CYS	V	257
R	-	CA	PHE	A	118	L	H	HB1	ALA	V	253
R	-	CA	PHE	A	118	L	H	HD21	LEU	V	254
R	-	CA	PHE	A	118	L	H	SG	CYS	V	257
R	-	CA	PHE	A	118	L	H	HG	CYS	V	257
R	-	C	PHE	A	118	L	H	HB1	ALA	V	253
R	-	C	PHE	A	118	L	H	SG	CYS	V	257
R	-	C	PHE	A	118	L	H	HG	CYS	V	257
R	-	CB	PHE	A	118	L	H	HD21	LEU	V	254
R	-	CB	PHE	A	118	L	H	HD23	LEU	V	254
R	-	O	PHE	A	118	L	H	CB	ALA	V	253
R	-	O	PHE	A	118	L	H	HB1	ALA	V	253
R	-	O	PHE	A	118	L	H	HB2	ALA	V	253
R	-	O	PHE	A	118	L	H	HB3	ALA	V	253
R	-	O	PHE	A	118	L	H	HG	CYS	V	257
R	-	CG	PHE	A	118	L	H	CD2	LEU	V	254
R	-	CG	PHE	A	118	L	H	HD21	LEU	V	254
R	-	CG	PHE	A	118	L	H	HD23	LEU	V	254
R	-	CD1	PHE	A	118	L	H	CG	LEU	V	254
R	-	CD1	PHE	A	118	L	H	CD1	LEU	V	254
R	-	CD1	PHE	A	118	L	H	CD2	LEU	V	254
R	-	CD1	PHE	A	118	L	H	HG	LEU	V	254
R	-	CD1	PHE	A	118	L	H	HD12	LEU	V	254
R	-	CD1	PHE	A	118	L	H	HD21	LEU	V	254
R	-	CD1	PHE	A	118	L	H	HD22	LEU	V	254
R	-	CD1	PHE	A	118	L	H	HD23	LEU	V	254
R	-	CD1	PHE	A	118	L	H	HB3	CYS	V	272
R	-	CD2	PHE	A	118	L	H	HD23	LEU	V	254
R	-	CE1	PHE	A	118	L	H	CG	LEU	V	254
R	-	CE1	PHE	A	118	L	H	CD1	LEU	V	254
R	-	CE1	PHE	A	118	L	H	CD2	LEU	V	254
R	-	CE1	PHE	A	118	L	H	HG	LEU	V	254
R	-	CE1	PHE	A	118	L	H	HD12	LEU	V	254
R	-	CE1	PHE	A	118	L	H	HD13	LEU	V	254
R	-	CE1	PHE	A	118	L	H	HD21	LEU	V	254
R	-	CE1	PHE	A	118	L	H	HD22	LEU	V	254
R	-	CE1	PHE	A	118	L	H	HD23	LEU	V	254
R	-	CE1	PHE	A	118	L	H	CB	CYS	V	272
R	-	CE1	PHE	A	118	L	H	SG	CYS	V	272
R	-	CE1	PHE	A	118	L	H	HB2	CYS	V	272
R	-	CE1	PHE	A	118	L	H	HB3	CYS	V	272
R	-	CE2	PHE	A	118	L	H	HD23	LEU	V	254
R	-	CE2	PHE	A	118	L	H	SG	CYS	V	272
R	-	CZ	PHE	A	118	L	H	CD2	LEU	V	254
R	-	CZ	PHE	A	118	L	H	HD23	LEU	V	254
R	-	CZ	PHE	A	118	L	H	CB	CYS	V	272
R	-	CZ	PHE	A	118	L	H	SG	CYS	V	272
R	-	CZ	PHE	A	118	L	H	HB2	CYS	V	272
R	-	CZ	PHE	A	118	L	H	HB3	CYS	V	272
R	-	CZ	PHE	A	118	L	H	HG	CYS	V	272
R	H	N	GLY	A	119	L	H	HG	CYS	V	257
R	H	CA	LEU	A	122	L	H	HG3	PRO	V	250
R	H	CB	LEU	A	122	L	H	HA	PRO	V	250
R	H	CB	LEU	A	122	L	H	HB3	PRO	V	250
R	H	CB	LEU	A	122	L	H	HG3	PRO	V	250
R	H	CB	LEU	A	122	L	H	HB2	ALA	V	253
R	H	CG	LEU	A	122	L	H	CA	PRO	V	250
R	H	CG	LEU	A	122	L	H	CB	PRO	V	250
R	H	CG	LEU	A	122	L	H	CG	PRO	V	250
R	H	CG	LEU	A	122	L	H	HA	PRO	V	250
R	H	CG	LEU	A	122	L	H	HB3	PRO	V	250
R	H	CG	LEU	A	122	L	H	HG3	PRO	V	250
R	H	CD1	LEU	A	122	L	H	N	PRO	V	250
R	H	CD1	LEU	A	122	L	H	CA	PRO	V	250
R	H	CD1	LEU	A	122	L	H	CB	PRO	V	250
R	H	CD1	LEU	A	122	L	H	CG	PRO	V	250
R	H	CD1	LEU	A	122	L	H	CD	PRO	V	250
R	H	CD1	LEU	A	122	L	H	HA	PRO	V	250
R	H	CD1	LEU	A	122	L	H	HB2	PRO	V	250
R	H	CD1	LEU	A	122	L	H	HB3	PRO	V	250
R	H	CD1	LEU	A	122	L	H	HG2	PRO	V	250
R	H	CD1	LEU	A	122	L	H	HG3	PRO	V	250
R	H	CD1	LEU	A	122	L	H	HD2	PRO	V	250
R	H	CD2	LEU	A	122	L	H	CA	PRO	V	250
R	H	CD2	LEU	A	122	L	H	CB	PRO	V	250
R	H	CD2	LEU	A	122	L	H	HA	PRO	V	250
R	H	CD2	LEU	A	122	L	H	HB3	PRO	V	250
R	H	CD2	LEU	A	122	L	H	HG3	PRO	V	250
R	H	CD2	LEU	A	122	L	H	HG	LEU	V	254
R	H	CA	THR	A	125	L	H	CD2	LEU	V	246
R	H	CA	THR	A	125	L	H	HD21	LEU	V	246
R	H	CA	THR	A	125	L	H	HD22	LEU	V	246
R	H	CA	THR	A	125	L	H	HD23	LEU	V	246
R	H	C	THR	A	125	L	H	HD22	LEU	V	246
R	H	CB	THR	A	125	L	H	CD2	LEU	V	246
R	H	CB	THR	A	125	L	H	HA	LEU	V	246
R	H	CB	THR	A	125	L	H	HD21	LEU	V	246
R	H	CB	THR	A	125	L	H	HD22	LEU	V	246
R	H	CB	THR	A	125	L	H	HD23	LEU	V	246
R	H	O	THR	A	125	L	H	HD22	LEU	V	246
R	H	CG2	THR	A	125	L	H	CA	LEU	V	246
R	H	CG2	THR	A	125	L	H	CB	LEU	V	246
R	H	CG2	THR	A	125	L	H	O	LEU	V	246
R	H	CG2	THR	A	125	L	H	CG	LEU	V	246
R	H	CG2	THR	A	125	L	H	CD2	LEU	V	246
R	H	CG2	THR	A	125	L	H	HA	LEU	V	246
R	H	CG2	THR	A	125	L	H	HB3	LEU	V	246
R	H	CG2	THR	A	125	L	H	HD21	LEU	V	246
R	H	CG2	THR	A	125	L	H	HD22	LEU	V	246
R	H	CG2	THR	A	125	L	H	HD23	LEU	V	246
R	H	OG1	THR	A	125	L	H	CD2	LEU	V	246
R	H	OG1	THR	A	125	L	H	HA	LEU	V	246
R	H	OG1	THR	A	125	L	H	HD21	LEU	V	246
R	H	OG1	THR	A	125	L	H	HD22	LEU	V	246
R	H	OG1	THR	A	125	L	H	HD23	LEU	V	246
R	H	CG1	ILE	A	129	L	H	HD12	LEU	V	246
R	H	CG1	ILE	A	129	L	H	HD22	LEU	V	246
R	H	CD1	ILE	A	129	L	H	HD12	LEU	V	246
R	H	CD1	ILE	A	129	L	H	HD22	LEU	V	246
R	H	CB	SER	A	165	L	H	HE	ARG	V	299
R	H	O	SER	A	165	L	H	NH2	ARG	V	299
R	H	O	SER	A	165	L	H	HH21	ARG	V	299
R	H	OG	SER	A	165	L	H	NH1	ARG	V	303
R	H	OG	SER	A	165	L	H	HH11	ARG	V	303
R	H	OG	SER	A	165	L	H	HH12	ARG	V	303
R	H	CB	GLN	A	168	L	H	HA	LEU	V	293
R	H	CB	GLN	A	168	L	H	HD21	LEU	V	293
R	H	CB	GLN	A	168	L	H	CZ	ARG	V	299
R	H	CB	GLN	A	168	L	H	HD3	ARG	V	299
R	H	O	GLN	A	168	L	H	O	LEU	V	293
R	H	CG	GLN	A	168	L	H	HA	LEU	V	293
R	H	CG	GLN	A	168	L	H	HD21	LEU	V	293
R	H	CG	GLN	A	168	L	H	HD3	ARG	V	299
R	H	CD	GLN	A	168	L	H	HA	LEU	V	293
R	H	CD	GLN	A	168	L	H	HD21	LEU	V	293
R	H	CD	GLN	A	168	L	H	CD	ARG	V	299
R	H	CD	GLN	A	168	L	H	HD2	ARG	V	299
R	H	CD	GLN	A	168	L	H	HD3	ARG	V	299
R	H	NE2	GLN	A	168	L	H	CD	ARG	V	299
R	H	NE2	GLN	A	168	L	H	HD2	ARG	V	299
R	H	NE2	GLN	A	168	L	H	HD3	ARG	V	299
R	H	OE1	GLN	A	168	L	H	C	ALA	V	292
R	H	OE1	GLN	A	168	L	H	O	ALA	V	292
R	H	OE1	GLN	A	168	L	H	HA	LEU	V	293
R	H	OE1	GLN	A	168	L	H	HD21	LEU	V	293
R	H	OE1	GLN	A	168	L	H	CG	ARG	V	299
R	H	OE1	GLN	A	168	L	H	CD	ARG	V	299
R	H	OE1	GLN	A	168	L	H	NE	ARG	V	299
R	H	OE1	GLN	A	168	L	H	NH1	ARG	V	299
R	H	OE1	GLN	A	168	L	H	CZ	ARG	V	299
R	H	OE1	GLN	A	168	L	H	HG2	ARG	V	299
R	H	OE1	GLN	A	168	L	H	HG3	ARG	V	299
R	H	OE1	GLN	A	168	L	H	HD2	ARG	V	299
R	H	OE1	GLN	A	168	L	H	HD3	ARG	V	299
R	H	OE1	GLN	A	168	L	H	HE	ARG	V	299
R	H	OE1	GLN	A	168	L	H	HH11	ARG	V	299
R	H	N	ALA	A	169	L	H	HH22	ARG	V	299
R	H	CA	ALA	A	169	L	H	HH22	ARG	V	299
R	H	CB	ALA	A	169	L	H	HE	ARG	V	296
R	H	CB	ALA	A	169	L	H	HH21	ARG	V	296
R	H	CB	ASN	A	171	L	H	HD23	LEU	V	293
R	H	ND2	ASN	A	171	L	H	HD23	LEU	V	293
R	H	CA	VAL	A	172	L	H	HH22	ARG	V	235
R	H	C	VAL	A	172	L	H	NH2	ARG	V	235
R	H	C	VAL	A	172	L	H	HH21	ARG	V	235
R	H	C	VAL	A	172	L	H	HH22	ARG	V	235
R	H	CB	VAL	A	172	L	H	HH22	ARG	V	235
R	H	CB	VAL	A	172	L	H	HA	ALA	V	294
R	H	O	VAL	A	172	L	H	NH2	ARG	V	235
R	H	O	VAL	A	172	L	H	HH21	ARG	V	235
R	H	O	VAL	A	172	L	H	HH22	ARG	V	235
R	H	CG1	VAL	A	172	L	H	NH1	ARG	V	235
R	H	CG1	VAL	A	172	L	H	NH2	ARG	V	235
R	H	CG1	VAL	A	172	L	H	CZ	ARG	V	235
R	H	CG1	VAL	A	172	L	H	HH12	ARG	V	235
R	H	CG1	VAL	A	172	L	H	HH21	ARG	V	235
R	H	CG1	VAL	A	172	L	H	HH22	ARG	V	235
R	H	CG1	VAL	A	172	L	H	HA	ALA	V	294
R	H	CG2	VAL	A	172	L	H	C	LEU	V	293
R	H	CG2	VAL	A	172	L	H	O	LEU	V	293
R	H	CG2	VAL	A	172	L	H	HB3	LEU	V	293
R	H	CG2	VAL	A	172	L	H	N	ALA	V	294
R	H	CG2	VAL	A	172	L	H	CA	ALA	V	294
R	H	CG2	VAL	A	172	L	H	HA	ALA	V	294
R	H	CG2	VAL	A	172	L	H	HB2	ALA	V	294
R	H	N	ALA	A	173	L	H	HH22	ARG	V	235
R	H	CA	ALA	A	173	L	H	HH22	ARG	V	235
R	H	N	ALA	A	176	L	H	NH2	ARG	V	235
R	H	N	ALA	A	176	L	H	HH21	ARG	V	235
R	H	N	ALA	A	176	L	H	HH22	ARG	V	235
R	H	CA	ALA	A	176	L	H	NH2	ARG	V	235
R	H	CA	ALA	A	176	L	H	HH21	ARG	V	235
R	H	CA	ALA	A	176	L	H	HH22	ARG	V	235
R	H	CB	ALA	A	176	L	H	NH2	ARG	V	235
R	H	CB	ALA	A	176	L	H	CZ	ARG	V	235
R	H	CB	ALA	A	176	L	H	HH12	ARG	V	235
R	H	CB	ALA	A	176	L	H	HH21	ARG	V	235
R	H	CB	ALA	A	176	L	H	HH22	ARG	V	235

- 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