IID

P47888_P32239.2 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	101	L	H	GLY	V	262
R	H	LEU	A	102	L	H	PHE	V	266
R	H	VAL	A	105	L	H	GLY	V	258
R	H	VAL	A	105	L	H	ILE	V	259
R	H	VAL	A	105	L	H	GLY	V	262
R	H	VAL	A	105	L	H	THR	V	263
R	H	PRO	A	109	L	H	THR	V	255
R	H	PRO	A	109	L	H	ILE	V	259
R	H	PHE	A	110	L	H	PHE	V	286
R	H	PHE	A	110	L	H	ILE	V	290
R	H	PHE	A	110	L	H	LEU	V	294
R	H	LEU	A	112	L	H	ARG	V	302
R	H	LEU	A	113	L	H	LEU	V	294
R	H	LEU	A	113	L	H	LEU	V	301
R	H	MET	A	117	L	H	LEU	V	301
R	-	ILE	A	121	L	H	LEU	V	297
R	-	ILE	A	121	L	H	PHE	V	42
R	-	PHE	A	122	L	H	MET	V	293
R	-	PHE	A	122	L	H	LEU	V	294
R	-	PHE	A	122	L	H	LEU	V	297
R	H	GLY	A	123	L	H	LEU	V	39
R	H	THR	A	124	L	H	LEU	V	39
R	H	VAL	A	125	L	H	VAL	V	285
R	H	VAL	A	125	L	H	LEU	V	39
R	H	ILE	A	126	L	H	ILE	V	290
R	H	ILE	A	126	L	H	MET	V	293
R	H	LYS	A	128	L	H	MET	V	32
R	H	ALA	A	129	L	H	PHE	V	286
R	H	VAL	A	130	L	H	PHE	V	286
R	H	TYR	A	132	L	H	LYS	V	279
R	H	LEU	A	133	L	H	PHE	V	286
R	H	VAL	A	176	L	H	ARG	V	270
R	H	TRP	A	179	L	H	PHE	V	266
R	H	TRP	A	179	L	H	MET	V	269
R	H	TRP	A	179	L	H	ARG	V	270
R	H	TRP	A	179	L	H	LYS	V	279
R	H	LEU	A	180	L	H	ARG	V	270
R	H	LEU	A	180	L	H	LYS	V	279
R	H	GLY	A	183	L	H	LYS	V	279
R	H	LEU	A	184	L	H	LYS	V	279
R	H	CYS	A	405	L	H	VAL	V	225
R	H	CYS	A	408	L	H	VAL	V	221
R	H	CYS	A	408	L	H	VAL	V	225
R	-	CYS	A	409	L	H	VAL	V	225
R	-	CYS	A	409	L	H	HIS	V	229
R	-	PRO	A	410	L	H	VAL	V	225
R	H	PHE	A	65	L	H	THR	V	255
R	H	LEU	A	66	L	H	PHE	V	247
R	H	LEU	A	66	L	H	GLY	V	251
R	H	LEU	A	66	L	H	LEU	V	254
R	H	VAL	A	69	L	H	GLY	V	258
R	H	MET	A	73	L	H	LEU	V	220
R	H	MET	A	73	L	H	GLY	V	258
R	H	MET	A	73	L	H	TYR	V	261
R	H	MET	A	73	L	H	GLY	V	262
R	H	ILE	A	76	L	H	VAL	V	265
R	H	VAL	A	77	L	H	LEU	V	220
R	H	LEU	A	81	L	H	VAL	V	217
R	H	SER	A	95	L	H	MET	V	269
R	H	VAL	A	98	L	H	VAL	V	265
R	H	VAL	A	98	L	H	MET	V	269

- 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_P32239.2 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	CD1	PHE	A	65	L	H	OG1	THR	V	255
R	H	CE1	PHE	A	65	L	H	CA	THR	V	255
R	H	CE1	PHE	A	65	L	H	CB	THR	V	255
R	H	CE1	PHE	A	65	L	H	CG2	THR	V	255
R	H	CE1	PHE	A	65	L	H	OG1	THR	V	255
R	H	CE1	PHE	A	65	L	H	HA	THR	V	255
R	H	CE1	PHE	A	65	L	H	HG1	THR	V	255
R	H	CE1	PHE	A	65	L	H	HG22	THR	V	255
R	H	CE2	PHE	A	65	L	H	HA	THR	V	255
R	H	CE2	PHE	A	65	L	H	HG22	THR	V	255
R	H	CZ	PHE	A	65	L	H	CA	THR	V	255
R	H	CZ	PHE	A	65	L	H	CB	THR	V	255
R	H	CZ	PHE	A	65	L	H	CG2	THR	V	255
R	H	CZ	PHE	A	65	L	H	OG1	THR	V	255
R	H	CZ	PHE	A	65	L	H	HA	THR	V	255
R	H	CZ	PHE	A	65	L	H	HG22	THR	V	255
R	H	CD1	LEU	A	66	L	H	HD1	PHE	V	247
R	H	CD2	LEU	A	66	L	H	HA3	GLY	V	251
R	H	CD2	LEU	A	66	L	H	CB	LEU	V	254
R	H	CD2	LEU	A	66	L	H	CD1	LEU	V	254
R	H	CD2	LEU	A	66	L	H	HB2	LEU	V	254
R	H	CD2	LEU	A	66	L	H	HB3	LEU	V	254
R	H	CD2	LEU	A	66	L	H	HD12	LEU	V	254
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	254
R	H	CG1	VAL	A	69	L	H	HA2	GLY	V	258
R	H	CG1	VAL	A	69	L	H	HA3	GLY	V	258
R	H	CG	MET	A	73	L	H	HD13	LEU	V	220
R	H	SD	MET	A	73	L	H	HD13	LEU	V	220
R	H	SD	MET	A	73	L	H	HD23	LEU	V	220
R	H	CE	MET	A	73	L	H	HD13	LEU	V	220
R	H	CE	MET	A	73	L	H	HA2	GLY	V	258
R	H	CE	MET	A	73	L	H	CB	TYR	V	261
R	H	CE	MET	A	73	L	H	HB2	TYR	V	261
R	H	CE	MET	A	73	L	H	HB3	TYR	V	261
R	H	CE	MET	A	73	L	H	N	GLY	V	262
R	H	CE	MET	A	73	L	H	H	GLY	V	262
R	H	CE	MET	A	73	L	H	HA2	GLY	V	262
R	H	CD1	ILE	A	76	L	H	HG13	VAL	V	265
R	H	CG2	VAL	A	77	L	H	HD21	LEU	V	220
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	220
R	H	CD2	LEU	A	81	L	H	HG12	VAL	V	217
R	H	CA	SER	A	95	L	H	HE1	MET	V	269
R	H	CB	VAL	A	98	L	H	SD	MET	V	269
R	H	CB	VAL	A	98	L	H	CE	MET	V	269
R	H	CB	VAL	A	98	L	H	HE1	MET	V	269
R	H	CG1	VAL	A	98	L	H	HG11	VAL	V	265
R	H	CG1	VAL	A	98	L	H	SD	MET	V	269
R	H	CG1	VAL	A	98	L	H	CE	MET	V	269
R	H	CG1	VAL	A	98	L	H	HE1	MET	V	269
R	H	CG1	VAL	A	98	L	H	HE3	MET	V	269
R	H	CG2	VAL	A	98	L	H	SD	MET	V	269
R	H	CG2	VAL	A	98	L	H	CE	MET	V	269
R	H	CG2	VAL	A	98	L	H	HE1	MET	V	269
R	H	CG2	VAL	A	98	L	H	HE2	MET	V	269
R	H	CG	LEU	A	101	L	H	HA2	GLY	V	262
R	H	CD2	LEU	A	101	L	H	HA2	GLY	V	262
R	H	CD1	LEU	A	102	L	H	CD2	PHE	V	266
R	H	CD1	LEU	A	102	L	H	HD2	PHE	V	266
R	H	CD2	LEU	A	102	L	H	CD2	PHE	V	266
R	H	CD2	LEU	A	102	L	H	CE2	PHE	V	266
R	H	CD2	LEU	A	102	L	H	HD2	PHE	V	266
R	H	CD2	LEU	A	102	L	H	HE2	PHE	V	266
R	H	C	VAL	A	105	L	H	HG12	ILE	V	259
R	H	CB	VAL	A	105	L	H	C	GLY	V	258
R	H	CB	VAL	A	105	L	H	O	GLY	V	258
R	H	CB	VAL	A	105	L	H	HA	ILE	V	259
R	H	CB	VAL	A	105	L	H	HA3	GLY	V	262
R	H	O	VAL	A	105	L	H	CG1	ILE	V	259
R	H	O	VAL	A	105	L	H	HG12	ILE	V	259
R	H	O	VAL	A	105	L	H	HG13	ILE	V	259
R	H	CG1	VAL	A	105	L	H	C	GLY	V	258
R	H	CG1	VAL	A	105	L	H	O	GLY	V	258
R	H	CG1	VAL	A	105	L	H	N	ILE	V	259
R	H	CG1	VAL	A	105	L	H	CA	ILE	V	259
R	H	CG1	VAL	A	105	L	H	C	ILE	V	259
R	H	CG1	VAL	A	105	L	H	CB	ILE	V	259
R	H	CG1	VAL	A	105	L	H	O	ILE	V	259
R	H	CG1	VAL	A	105	L	H	CG1	ILE	V	259
R	H	CG1	VAL	A	105	L	H	H	ILE	V	259
R	H	CG1	VAL	A	105	L	H	HA	ILE	V	259
R	H	CG1	VAL	A	105	L	H	HG12	ILE	V	259
R	H	CG1	VAL	A	105	L	H	HG13	ILE	V	259
R	H	CG1	VAL	A	105	L	H	HG22	ILE	V	259
R	H	CG1	VAL	A	105	L	H	HA3	GLY	V	262
R	H	CG1	VAL	A	105	L	H	HG1	THR	V	263
R	H	CG2	VAL	A	105	L	H	CA	GLY	V	258
R	H	CG2	VAL	A	105	L	H	C	GLY	V	258
R	H	CG2	VAL	A	105	L	H	O	GLY	V	258
R	H	CG2	VAL	A	105	L	H	HA2	GLY	V	258
R	H	CG2	VAL	A	105	L	H	HA3	GLY	V	258
R	H	CG2	VAL	A	105	L	H	HA	ILE	V	259
R	H	CG2	VAL	A	105	L	H	HA3	GLY	V	262
R	H	CB	PRO	A	109	L	H	HD11	ILE	V	259
R	H	CG	PRO	A	109	L	H	HG22	THR	V	255
R	H	CG	PRO	A	109	L	H	HD11	ILE	V	259
R	H	CG	PHE	A	110	L	H	HD12	LEU	V	294
R	H	CD1	PHE	A	110	L	H	CD1	LEU	V	294
R	H	CD1	PHE	A	110	L	H	CD2	LEU	V	294
R	H	CD1	PHE	A	110	L	H	HD12	LEU	V	294
R	H	CD1	PHE	A	110	L	H	HD13	LEU	V	294
R	H	CD1	PHE	A	110	L	H	HD22	LEU	V	294
R	H	CD1	PHE	A	110	L	H	HD23	LEU	V	294
R	H	CD2	PHE	A	110	L	H	HE1	PHE	V	286
R	H	CD2	PHE	A	110	L	H	HD12	LEU	V	294
R	H	CE1	PHE	A	110	L	H	CG2	ILE	V	290
R	H	CE1	PHE	A	110	L	H	HG21	ILE	V	290
R	H	CE1	PHE	A	110	L	H	HG22	ILE	V	290
R	H	CE1	PHE	A	110	L	H	HG23	ILE	V	290
R	H	CE1	PHE	A	110	L	H	CG	LEU	V	294
R	H	CE1	PHE	A	110	L	H	CD1	LEU	V	294
R	H	CE1	PHE	A	110	L	H	CD2	LEU	V	294
R	H	CE1	PHE	A	110	L	H	HG	LEU	V	294
R	H	CE1	PHE	A	110	L	H	HD11	LEU	V	294
R	H	CE1	PHE	A	110	L	H	HD12	LEU	V	294
R	H	CE1	PHE	A	110	L	H	HD13	LEU	V	294
R	H	CE1	PHE	A	110	L	H	HD21	LEU	V	294
R	H	CE1	PHE	A	110	L	H	HD22	LEU	V	294
R	H	CE1	PHE	A	110	L	H	HD23	LEU	V	294
R	H	CE2	PHE	A	110	L	H	HE1	PHE	V	286
R	H	CE2	PHE	A	110	L	H	HG22	ILE	V	290
R	H	CE2	PHE	A	110	L	H	CD1	LEU	V	294
R	H	CE2	PHE	A	110	L	H	HD11	LEU	V	294
R	H	CE2	PHE	A	110	L	H	HD12	LEU	V	294
R	H	CE2	PHE	A	110	L	H	HD13	LEU	V	294
R	H	CZ	PHE	A	110	L	H	HE1	PHE	V	286
R	H	CZ	PHE	A	110	L	H	CG2	ILE	V	290
R	H	CZ	PHE	A	110	L	H	HG21	ILE	V	290
R	H	CZ	PHE	A	110	L	H	HG22	ILE	V	290
R	H	CZ	PHE	A	110	L	H	HG23	ILE	V	290
R	H	CZ	PHE	A	110	L	H	CG	LEU	V	294
R	H	CZ	PHE	A	110	L	H	CD1	LEU	V	294
R	H	CZ	PHE	A	110	L	H	CD2	LEU	V	294
R	H	CZ	PHE	A	110	L	H	HG	LEU	V	294
R	H	CZ	PHE	A	110	L	H	HD11	LEU	V	294
R	H	CZ	PHE	A	110	L	H	HD12	LEU	V	294
R	H	CZ	PHE	A	110	L	H	HD13	LEU	V	294
R	H	CZ	PHE	A	110	L	H	HD22	LEU	V	294
R	H	CZ	PHE	A	110	L	H	HD23	LEU	V	294
R	H	CD2	LEU	A	112	L	H	HH21	ARG	V	302
R	H	CD1	LEU	A	113	L	H	HD22	LEU	V	294
R	H	CD2	LEU	A	113	L	H	HD11	LEU	V	301
R	H	CD2	LEU	A	113	L	H	HD12	LEU	V	301
R	H	SD	MET	A	117	L	H	HD13	LEU	V	301
R	-	C	ILE	A	121	L	H	HE1	PHE	V	42
R	-	O	ILE	A	121	L	H	CE1	PHE	V	42
R	-	O	ILE	A	121	L	H	HE1	PHE	V	42
R	-	O	ILE	A	121	L	H	HZ	PHE	V	42
R	-	CD1	ILE	A	121	L	H	CD1	LEU	V	297
R	-	CD1	ILE	A	121	L	H	HD12	LEU	V	297
R	-	CD1	ILE	A	121	L	H	HD13	LEU	V	297
R	-	CD1	ILE	A	121	L	H	HD22	LEU	V	297
R	-	CD1	ILE	A	121	L	H	HD23	LEU	V	297
R	-	CA	PHE	A	122	L	H	HE1	MET	V	293
R	-	CA	PHE	A	122	L	H	HE3	MET	V	293
R	-	C	PHE	A	122	L	H	HE1	MET	V	293
R	-	CB	PHE	A	122	L	H	HE1	MET	V	293
R	-	CB	PHE	A	122	L	H	HE3	MET	V	293
R	-	O	PHE	A	122	L	H	HE1	MET	V	293
R	-	CG	PHE	A	122	L	H	HE1	MET	V	293
R	-	CG	PHE	A	122	L	H	HE3	MET	V	293
R	-	CG	PHE	A	122	L	H	HD23	LEU	V	294
R	-	CD1	PHE	A	122	L	H	CE	MET	V	293
R	-	CD1	PHE	A	122	L	H	HE1	MET	V	293
R	-	CD1	PHE	A	122	L	H	HE3	MET	V	293
R	-	CD1	PHE	A	122	L	H	CD2	LEU	V	294
R	-	CD1	PHE	A	122	L	H	HD21	LEU	V	294
R	-	CD1	PHE	A	122	L	H	HD22	LEU	V	294
R	-	CD1	PHE	A	122	L	H	HD23	LEU	V	294
R	-	CD1	PHE	A	122	L	H	HD11	LEU	V	297
R	-	CE1	PHE	A	122	L	H	HE3	MET	V	293
R	-	CE1	PHE	A	122	L	H	CD2	LEU	V	294
R	-	CE1	PHE	A	122	L	H	HD21	LEU	V	294
R	-	CE1	PHE	A	122	L	H	HD22	LEU	V	294
R	-	CE1	PHE	A	122	L	H	HD23	LEU	V	294
R	-	CE1	PHE	A	122	L	H	CD1	LEU	V	297
R	-	CE1	PHE	A	122	L	H	HD11	LEU	V	297
R	-	CE1	PHE	A	122	L	H	HD12	LEU	V	297
R	-	CE1	PHE	A	122	L	H	HD13	LEU	V	297
R	-	CE2	PHE	A	122	L	H	HD23	LEU	V	294
R	-	CZ	PHE	A	122	L	H	CD2	LEU	V	294
R	-	CZ	PHE	A	122	L	H	HD21	LEU	V	294
R	-	CZ	PHE	A	122	L	H	HD22	LEU	V	294
R	-	CZ	PHE	A	122	L	H	HD23	LEU	V	294
R	-	CZ	PHE	A	122	L	H	HD11	LEU	V	297
R	-	CZ	PHE	A	122	L	H	HD12	LEU	V	297
R	H	CA	GLY	A	123	L	H	CD2	LEU	V	39
R	H	CA	GLY	A	123	L	H	HD22	LEU	V	39
R	H	CA	GLY	A	123	L	H	HD23	LEU	V	39
R	H	C	GLY	A	123	L	H	HD22	LEU	V	39
R	H	C	GLY	A	123	L	H	HD23	LEU	V	39
R	H	N	THR	A	124	L	H	CD1	LEU	V	39
R	H	N	THR	A	124	L	H	CD2	LEU	V	39
R	H	N	THR	A	124	L	H	HD12	LEU	V	39
R	H	N	THR	A	124	L	H	HD13	LEU	V	39
R	H	N	THR	A	124	L	H	HD21	LEU	V	39
R	H	N	THR	A	124	L	H	HD22	LEU	V	39
R	H	N	THR	A	124	L	H	HD23	LEU	V	39
R	H	CA	THR	A	124	L	H	HD12	LEU	V	39
R	H	CA	THR	A	124	L	H	HD13	LEU	V	39
R	H	CA	THR	A	124	L	H	HD22	LEU	V	39
R	H	CA	THR	A	124	L	H	HD23	LEU	V	39
R	H	C	THR	A	124	L	H	HD13	LEU	V	39
R	H	CB	THR	A	124	L	H	CD1	LEU	V	39
R	H	CB	THR	A	124	L	H	CD2	LEU	V	39
R	H	CB	THR	A	124	L	H	HD12	LEU	V	39
R	H	CB	THR	A	124	L	H	HD13	LEU	V	39
R	H	CB	THR	A	124	L	H	HD22	LEU	V	39
R	H	CB	THR	A	124	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	124	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	124	L	H	CD1	LEU	V	39
R	H	OG1	THR	A	124	L	H	CD2	LEU	V	39
R	H	OG1	THR	A	124	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	124	L	H	HD22	LEU	V	39
R	H	OG1	THR	A	124	L	H	HD23	LEU	V	39
R	H	N	VAL	A	125	L	H	CD1	LEU	V	39
R	H	N	VAL	A	125	L	H	HD12	LEU	V	39
R	H	N	VAL	A	125	L	H	HD13	LEU	V	39
R	H	N	VAL	A	125	L	H	HD23	LEU	V	39
R	H	CA	VAL	A	125	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	125	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	125	L	H	HG12	VAL	V	285
R	H	CG1	VAL	A	125	L	H	CG1	VAL	V	285
R	H	CG1	VAL	A	125	L	H	HG11	VAL	V	285
R	H	CG1	VAL	A	125	L	H	HG12	VAL	V	285
R	H	CG1	VAL	A	125	L	H	HG13	VAL	V	285
R	H	CG1	VAL	A	125	L	H	HG22	VAL	V	285
R	H	CG2	VAL	A	125	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	125	L	H	HB3	LEU	V	39
R	H	CG2	VAL	A	125	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	125	L	H	HD13	LEU	V	39
R	H	N	ILE	A	126	L	H	HD11	ILE	V	290
R	H	CB	ILE	A	126	L	H	CD1	ILE	V	290
R	H	CB	ILE	A	126	L	H	HD11	ILE	V	290
R	H	CB	ILE	A	126	L	H	HD13	ILE	V	290
R	H	CG1	ILE	A	126	L	H	CG1	ILE	V	290
R	H	CG1	ILE	A	126	L	H	CD1	ILE	V	290
R	H	CG1	ILE	A	126	L	H	HG13	ILE	V	290
R	H	CG1	ILE	A	126	L	H	HG22	ILE	V	290
R	H	CG1	ILE	A	126	L	H	HG23	ILE	V	290
R	H	CG1	ILE	A	126	L	H	HD11	ILE	V	290
R	H	CG1	ILE	A	126	L	H	HD12	ILE	V	290
R	H	CG1	ILE	A	126	L	H	HD13	ILE	V	290
R	H	CG1	ILE	A	126	L	H	HE1	MET	V	293
R	H	CG2	ILE	A	126	L	H	HD13	ILE	V	290
R	H	CD1	ILE	A	126	L	H	CB	ILE	V	290
R	H	CD1	ILE	A	126	L	H	CG1	ILE	V	290
R	H	CD1	ILE	A	126	L	H	CG2	ILE	V	290
R	H	CD1	ILE	A	126	L	H	CD1	ILE	V	290
R	H	CD1	ILE	A	126	L	H	HB	ILE	V	290
R	H	CD1	ILE	A	126	L	H	HG12	ILE	V	290
R	H	CD1	ILE	A	126	L	H	HG13	ILE	V	290
R	H	CD1	ILE	A	126	L	H	HG22	ILE	V	290
R	H	CD1	ILE	A	126	L	H	HG23	ILE	V	290
R	H	CD1	ILE	A	126	L	H	HD11	ILE	V	290
R	H	CD1	ILE	A	126	L	H	HD12	ILE	V	290
R	H	CD1	ILE	A	126	L	H	HD13	ILE	V	290
R	H	NZ	LYS	A	128	L	H	HE1	MET	V	32
R	H	CA	ALA	A	129	L	H	HE2	PHE	V	286
R	H	C	ALA	A	129	L	H	HZ	PHE	V	286
R	H	CB	ALA	A	129	L	H	CE2	PHE	V	286
R	H	CB	ALA	A	129	L	H	CZ	PHE	V	286
R	H	CB	ALA	A	129	L	H	HE2	PHE	V	286
R	H	CB	ALA	A	129	L	H	HZ	PHE	V	286
R	H	N	VAL	A	130	L	H	HZ	PHE	V	286
R	H	CE1	TYR	A	132	L	H	HG2	LYS	V	279
R	H	CE1	TYR	A	132	L	H	HE3	LYS	V	279
R	H	OH	TYR	A	132	L	H	CD	LYS	V	279
R	H	OH	TYR	A	132	L	H	CE	LYS	V	279
R	H	OH	TYR	A	132	L	H	NZ	LYS	V	279
R	H	OH	TYR	A	132	L	H	HG2	LYS	V	279
R	H	OH	TYR	A	132	L	H	HE2	LYS	V	279
R	H	OH	TYR	A	132	L	H	HE3	LYS	V	279
R	H	OH	TYR	A	132	L	H	HZ1	LYS	V	279
R	H	OH	TYR	A	132	L	H	HZ3	LYS	V	279
R	H	CZ	TYR	A	132	L	H	HE3	LYS	V	279
R	H	CD1	LEU	A	133	L	H	CE2	PHE	V	286
R	H	CD1	LEU	A	133	L	H	CZ	PHE	V	286
R	H	CD1	LEU	A	133	L	H	HE2	PHE	V	286
R	H	CD1	LEU	A	133	L	H	HZ	PHE	V	286
R	H	CA	VAL	A	176	L	H	HH22	ARG	V	270
R	H	CG2	VAL	A	176	L	H	HH22	ARG	V	270
R	H	CB	TRP	A	179	L	H	NH1	ARG	V	270
R	H	CB	TRP	A	179	L	H	HH12	ARG	V	270
R	H	CB	TRP	A	179	L	H	HH22	ARG	V	270
R	H	O	TRP	A	179	L	H	HZ3	LYS	V	279
R	H	CG	TRP	A	179	L	H	HH22	ARG	V	270
R	H	CE3	TRP	A	179	L	H	HE2	PHE	V	266
R	H	CH2	TRP	A	179	L	H	HD2	PHE	V	266
R	H	CH2	TRP	A	179	L	H	HE2	PHE	V	266
R	H	CZ2	TRP	A	179	L	H	HE1	MET	V	269
R	H	CZ2	TRP	A	179	L	H	HE3	MET	V	269
R	H	CZ3	TRP	A	179	L	H	CE2	PHE	V	266
R	H	CZ3	TRP	A	179	L	H	HD2	PHE	V	266
R	H	CZ3	TRP	A	179	L	H	HE2	PHE	V	266
R	H	O	LEU	A	180	L	H	HZ1	LYS	V	279
R	H	CD2	LEU	A	180	L	H	HH12	ARG	V	270
R	H	N	GLY	A	183	L	H	HZ1	LYS	V	279
R	H	N	GLY	A	183	L	H	HZ3	LYS	V	279
R	H	CA	GLY	A	183	L	H	NZ	LYS	V	279
R	H	CA	GLY	A	183	L	H	HE3	LYS	V	279
R	H	CA	GLY	A	183	L	H	HZ1	LYS	V	279
R	H	CA	GLY	A	183	L	H	HZ3	LYS	V	279
R	H	C	GLY	A	183	L	H	NZ	LYS	V	279
R	H	C	GLY	A	183	L	H	HZ1	LYS	V	279
R	H	C	GLY	A	183	L	H	HZ3	LYS	V	279
R	H	O	GLY	A	183	L	H	HE3	LYS	V	279
R	H	O	GLY	A	183	L	H	HZ1	LYS	V	279
R	H	N	LEU	A	184	L	H	HZ1	LYS	V	279
R	H	O	CYS	A	405	L	H	HG22	VAL	V	225
R	H	CA	CYS	A	408	L	H	CG1	VAL	V	221
R	H	CA	CYS	A	408	L	H	HG11	VAL	V	221
R	H	CA	CYS	A	408	L	H	HG12	VAL	V	221
R	H	CA	CYS	A	408	L	H	HG13	VAL	V	221
R	H	CA	CYS	A	408	L	H	CG2	VAL	V	225
R	H	CA	CYS	A	408	L	H	HG22	VAL	V	225
R	H	CA	CYS	A	408	L	H	HG23	VAL	V	225
R	H	C	CYS	A	408	L	H	CG2	VAL	V	225
R	H	C	CYS	A	408	L	H	HG12	VAL	V	225
R	H	C	CYS	A	408	L	H	HG22	VAL	V	225
R	H	C	CYS	A	408	L	H	HG23	VAL	V	225
R	H	CB	CYS	A	408	L	H	CG1	VAL	V	221
R	H	CB	CYS	A	408	L	H	HG11	VAL	V	221
R	H	CB	CYS	A	408	L	H	HG12	VAL	V	221
R	H	CB	CYS	A	408	L	H	HG13	VAL	V	221
R	H	CB	CYS	A	408	L	H	CG2	VAL	V	225
R	H	CB	CYS	A	408	L	H	HG21	VAL	V	225
R	H	CB	CYS	A	408	L	H	HG22	VAL	V	225
R	H	CB	CYS	A	408	L	H	HG23	VAL	V	225
R	H	O	CYS	A	408	L	H	HG11	VAL	V	221
R	H	O	CYS	A	408	L	H	CB	VAL	V	225
R	H	O	CYS	A	408	L	H	CG1	VAL	V	225
R	H	O	CYS	A	408	L	H	CG2	VAL	V	225
R	H	O	CYS	A	408	L	H	HB	VAL	V	225
R	H	O	CYS	A	408	L	H	HG12	VAL	V	225
R	H	O	CYS	A	408	L	H	HG22	VAL	V	225
R	H	O	CYS	A	408	L	H	HG23	VAL	V	225
R	H	SG	CYS	A	408	L	H	CB	VAL	V	221
R	H	SG	CYS	A	408	L	H	CG1	VAL	V	221
R	H	SG	CYS	A	408	L	H	CG2	VAL	V	221
R	H	SG	CYS	A	408	L	H	HG11	VAL	V	221
R	H	SG	CYS	A	408	L	H	HG12	VAL	V	221
R	H	SG	CYS	A	408	L	H	HG13	VAL	V	221
R	H	SG	CYS	A	408	L	H	HG22	VAL	V	221
R	H	SG	CYS	A	408	L	H	HG23	VAL	V	221
R	H	SG	CYS	A	408	L	H	HG21	VAL	V	225
R	H	SG	CYS	A	408	L	H	HG23	VAL	V	225
R	-	N	CYS	A	409	L	H	HG12	VAL	V	225
R	-	N	CYS	A	409	L	H	HG22	VAL	V	225
R	-	N	CYS	A	409	L	H	HG23	VAL	V	225
R	-	CA	CYS	A	409	L	H	HG12	VAL	V	225
R	-	CA	CYS	A	409	L	H	HG13	VAL	V	225
R	-	SG	CYS	A	409	L	H	HG12	VAL	V	225
R	-	SG	CYS	A	409	L	H	HG13	VAL	V	225
R	-	SG	CYS	A	409	L	H	HG22	VAL	V	225
R	-	SG	CYS	A	409	L	H	HE2	HIS	V	229
R	-	CD	PRO	A	410	L	H	HG12	VAL	V	225

- 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