IID

Q99884_P43007.1 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	TYR	A	244	L	H	LEU	V	172
R	H	TYR	A	244	L	H	ARG	V	176
R	-	PHE	A	245	L	H	VAL	V	168
R	-	PHE	A	245	L	H	LEU	V	172
R	-	THR	A	248	L	H	LEU	V	172
R	-	THR	A	248	L	H	ALA	V	175
R	H	LEU	A	252	L	H	PHE	V	171
R	H	LEU	A	255	L	H	ALA	V	415
R	H	LEU	A	255	L	H	VAL	V	418
R	H	MET	A	256	L	H	VAL	V	411
R	H	LEU	A	258	L	H	VAL	V	118
R	H	VAL	A	259	L	H	GLY	V	122
R	H	VAL	A	259	L	H	LEU	V	126
R	H	VAL	A	259	L	H	THR	V	414
R	H	ARG	A	260	L	H	LEU	V	126
R	H	VAL	A	262	L	H	ALA	V	119
R	H	VAL	A	262	L	H	LEU	V	123
R	H	THR	A	263	L	H	LEU	V	123
R	H	THR	A	263	L	H	LEU	V	126
R	H	LEU	A	275	L	H	ARG	V	112
R	H	LEU	A	275	L	H	ILE	V	116
R	H	TYR	A	320	L	H	LEU	V	240
R	H	ARG	A	321	L	-	SER	V	181
R	H	ARG	A	321	L	-	ASN	V	182
R	H	ARG	A	321	L	-	LEU	V	183
R	H	ARG	A	321	L	H	PHE	V	229
R	H	PHE	A	324	L	H	VAL	V	232
R	H	PHE	A	324	L	H	ALA	V	236
R	H	ILE	A	325	L	-	PHE	V	179
R	H	ILE	A	325	L	H	VAL	V	232
R	H	LEU	A	328	L	H	VAL	V	232
R	H	LEU	A	328	L	H	VAL	V	235
R	H	LEU	A	328	L	H	ALA	V	236
R	H	LEU	A	328	L	H	LYS	V	239
R	H	ILE	A	332	L	H	LEU	V	231
R	H	ILE	A	335	L	H	GLY	V	111
R	H	LEU	A	336	L	H	GLY	V	115
R	H	LEU	A	336	L	H	VAL	V	118
R	H	PHE	A	339	L	H	ARG	V	112
R	H	PHE	A	339	L	H	GLY	V	115
R	H	PHE	A	339	L	H	ILE	V	116
R	H	PHE	A	339	L	H	ALA	V	119
R	H	PHE	A	383	L	H	PHE	V	407
R	H	TRP	A	384	L	H	PHE	V	407
R	-	LYS	A	43	L	-	SER	V	181
R	-	LEU	A	44	L	H	ARG	V	176
R	-	LEU	A	44	L	-	PHE	V	179
R	-	LEU	A	44	L	-	SER	V	181
R	H	LEU	A	47	L	-	PHE	V	179
R	H	LEU	A	496	L	H	GLU	V	243
R	H	TYR	A	497	L	H	LEU	V	240
R	H	TYR	A	497	L	H	GLU	V	243
R	H	PHE	A	498	L	H	LEU	V	240
R	H	ILE	A	51	L	-	PHE	V	179
R	H	GLY	A	73	L	H	SER	V	108
R	H	LEU	A	76	L	H	SER	V	108
R	H	VAL	A	77	L	H	SER	V	108
R	H	PHE	A	80	L	H	ALA	V	107
R	H	PHE	A	80	L	H	SER	V	108
R	H	PHE	A	80	L	H	LYS	V	239
R	H	LEU	A	83	L	H	LYS	V	239
R	H	ALA	A	84	L	H	LYS	V	239
R	H	ILE	A	88	L	H	LYS	V	239

- 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

Q99884_P43007.1 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	-	CB	LYS	A	43	L	-	HB2	SER	V	181
R	-	CB	LYS	A	43	L	-	HB3	SER	V	181
R	-	CD	LYS	A	43	L	-	HB2	SER	V	181
R	-	CG	LEU	A	44	L	-	HB3	SER	V	181
R	-	CD1	LEU	A	44	L	H	HA	ARG	V	176
R	-	CD1	LEU	A	44	L	H	HG2	ARG	V	176
R	-	CD1	LEU	A	44	L	-	O	PHE	V	179
R	-	CD2	LEU	A	44	L	-	O	PHE	V	179
R	-	CD2	LEU	A	44	L	-	CA	SER	V	181
R	-	CD2	LEU	A	44	L	-	HA	SER	V	181
R	-	CD2	LEU	A	44	L	-	HB3	SER	V	181
R	H	CD2	LEU	A	47	L	-	CD1	PHE	V	179
R	H	CD2	LEU	A	47	L	-	HB3	PHE	V	179
R	H	CD2	LEU	A	47	L	-	HD1	PHE	V	179
R	H	CD1	ILE	A	51	L	-	CD1	PHE	V	179
R	H	CD1	ILE	A	51	L	-	CE1	PHE	V	179
R	H	CD1	ILE	A	51	L	-	CE2	PHE	V	179
R	H	CD1	ILE	A	51	L	-	CZ	PHE	V	179
R	H	CD1	ILE	A	51	L	-	HE1	PHE	V	179
R	H	CD1	ILE	A	51	L	-	HZ	PHE	V	179
R	H	O	GLY	A	73	L	H	HB3	SER	V	108
R	H	CA	LEU	A	76	L	H	HB2	SER	V	108
R	H	C	LEU	A	76	L	H	HB2	SER	V	108
R	H	CB	LEU	A	76	L	H	CA	SER	V	108
R	H	CB	LEU	A	76	L	H	CB	SER	V	108
R	H	CB	LEU	A	76	L	H	HA	SER	V	108
R	H	CB	LEU	A	76	L	H	HB2	SER	V	108
R	H	CB	LEU	A	76	L	H	HB3	SER	V	108
R	H	O	LEU	A	76	L	H	HB2	SER	V	108
R	H	CG	LEU	A	76	L	H	HA	SER	V	108
R	H	CD1	LEU	A	76	L	H	O	SER	V	108
R	H	CD1	LEU	A	76	L	H	HA	SER	V	108
R	H	N	VAL	A	77	L	H	HB2	SER	V	108
R	H	CA	VAL	A	77	L	H	HB2	SER	V	108
R	H	CG2	VAL	A	77	L	H	OG	SER	V	108
R	H	CG2	VAL	A	77	L	H	HB2	SER	V	108
R	H	CG2	VAL	A	77	L	H	HG	SER	V	108
R	H	C	PHE	A	80	L	H	HE2	LYS	V	239
R	H	CB	PHE	A	80	L	H	CB	ALA	V	107
R	H	CB	PHE	A	80	L	H	HB1	ALA	V	107
R	H	CB	PHE	A	80	L	H	HB2	ALA	V	107
R	H	CB	PHE	A	80	L	H	HB3	ALA	V	107
R	H	O	PHE	A	80	L	H	CE	LYS	V	239
R	H	O	PHE	A	80	L	H	NZ	LYS	V	239
R	H	O	PHE	A	80	L	H	HE2	LYS	V	239
R	H	O	PHE	A	80	L	H	HZ1	LYS	V	239
R	H	O	PHE	A	80	L	H	HZ3	LYS	V	239
R	H	CG	PHE	A	80	L	H	CB	ALA	V	107
R	H	CG	PHE	A	80	L	H	HB1	ALA	V	107
R	H	CG	PHE	A	80	L	H	HB2	ALA	V	107
R	H	CG	PHE	A	80	L	H	HB3	ALA	V	107
R	H	CD1	PHE	A	80	L	H	CB	ALA	V	107
R	H	CD1	PHE	A	80	L	H	HB1	ALA	V	107
R	H	CD1	PHE	A	80	L	H	HB2	ALA	V	107
R	H	CD1	PHE	A	80	L	H	HB3	ALA	V	107
R	H	CD1	PHE	A	80	L	H	HZ1	LYS	V	239
R	H	CD2	PHE	A	80	L	H	CA	ALA	V	107
R	H	CD2	PHE	A	80	L	H	C	ALA	V	107
R	H	CD2	PHE	A	80	L	H	CB	ALA	V	107
R	H	CD2	PHE	A	80	L	H	O	ALA	V	107
R	H	CD2	PHE	A	80	L	H	HB1	ALA	V	107
R	H	CD2	PHE	A	80	L	H	HB2	ALA	V	107
R	H	CD2	PHE	A	80	L	H	HB3	ALA	V	107
R	H	CD2	PHE	A	80	L	H	N	SER	V	108
R	H	CD2	PHE	A	80	L	H	HA	SER	V	108
R	H	CE1	PHE	A	80	L	H	CB	ALA	V	107
R	H	CE1	PHE	A	80	L	H	HB1	ALA	V	107
R	H	CE2	PHE	A	80	L	H	C	ALA	V	107
R	H	CE2	PHE	A	80	L	H	CB	ALA	V	107
R	H	CE2	PHE	A	80	L	H	O	ALA	V	107
R	H	CE2	PHE	A	80	L	H	HB1	ALA	V	107
R	H	CE2	PHE	A	80	L	H	HB3	ALA	V	107
R	H	CE2	PHE	A	80	L	H	N	SER	V	108
R	H	CE2	PHE	A	80	L	H	HA	SER	V	108
R	H	CZ	PHE	A	80	L	H	O	ALA	V	107
R	H	CZ	PHE	A	80	L	H	HB1	ALA	V	107
R	H	CA	LEU	A	83	L	H	HZ3	LYS	V	239
R	H	C	LEU	A	83	L	H	NZ	LYS	V	239
R	H	C	LEU	A	83	L	H	HZ3	LYS	V	239
R	H	CB	LEU	A	83	L	H	NZ	LYS	V	239
R	H	CB	LEU	A	83	L	H	HZ1	LYS	V	239
R	H	CB	LEU	A	83	L	H	HZ2	LYS	V	239
R	H	CB	LEU	A	83	L	H	HZ3	LYS	V	239
R	H	O	LEU	A	83	L	H	HZ3	LYS	V	239
R	H	CG	LEU	A	83	L	H	NZ	LYS	V	239
R	H	CG	LEU	A	83	L	H	HZ1	LYS	V	239
R	H	CG	LEU	A	83	L	H	HZ2	LYS	V	239
R	H	CG	LEU	A	83	L	H	HZ3	LYS	V	239
R	H	CD1	LEU	A	83	L	H	HZ1	LYS	V	239
R	H	CD1	LEU	A	83	L	H	HZ3	LYS	V	239
R	H	CD2	LEU	A	83	L	H	NZ	LYS	V	239
R	H	CD2	LEU	A	83	L	H	HZ1	LYS	V	239
R	H	CD2	LEU	A	83	L	H	HZ2	LYS	V	239
R	H	CD2	LEU	A	83	L	H	HZ3	LYS	V	239
R	H	N	ALA	A	84	L	H	NZ	LYS	V	239
R	H	N	ALA	A	84	L	H	HD3	LYS	V	239
R	H	N	ALA	A	84	L	H	HE2	LYS	V	239
R	H	N	ALA	A	84	L	H	HZ1	LYS	V	239
R	H	N	ALA	A	84	L	H	HZ3	LYS	V	239
R	H	CA	ALA	A	84	L	H	CD	LYS	V	239
R	H	CA	ALA	A	84	L	H	HD3	LYS	V	239
R	H	CA	ALA	A	84	L	H	HE2	LYS	V	239
R	H	CA	ALA	A	84	L	H	HZ3	LYS	V	239
R	H	CB	ALA	A	84	L	H	CG	LYS	V	239
R	H	CB	ALA	A	84	L	H	CD	LYS	V	239
R	H	CB	ALA	A	84	L	H	CE	LYS	V	239
R	H	CB	ALA	A	84	L	H	HB3	LYS	V	239
R	H	CB	ALA	A	84	L	H	HG3	LYS	V	239
R	H	CB	ALA	A	84	L	H	HD3	LYS	V	239
R	H	CB	ALA	A	84	L	H	HE2	LYS	V	239
R	H	CB	ALA	A	84	L	H	HZ3	LYS	V	239
R	H	CG1	ILE	A	88	L	H	HZ2	LYS	V	239
R	H	CG1	ILE	A	88	L	H	HZ3	LYS	V	239
R	H	CD1	ILE	A	88	L	H	CD	LYS	V	239
R	H	CD1	ILE	A	88	L	H	NZ	LYS	V	239
R	H	CD1	ILE	A	88	L	H	HD2	LYS	V	239
R	H	CD1	ILE	A	88	L	H	HD3	LYS	V	239
R	H	CD1	ILE	A	88	L	H	HZ2	LYS	V	239
R	H	CD1	ILE	A	88	L	H	HZ3	LYS	V	239
R	H	C	TYR	A	244	L	H	HD22	LEU	V	172
R	H	O	TYR	A	244	L	H	CD2	LEU	V	172
R	H	O	TYR	A	244	L	H	HD21	LEU	V	172
R	H	O	TYR	A	244	L	H	HD22	LEU	V	172
R	H	O	TYR	A	244	L	H	HD23	LEU	V	172
R	H	CD1	TYR	A	244	L	H	HE	ARG	V	176
R	H	CD1	TYR	A	244	L	H	HH21	ARG	V	176
R	H	CE1	TYR	A	244	L	H	HG2	ARG	V	176
R	H	CE1	TYR	A	244	L	H	HE	ARG	V	176
R	-	N	PHE	A	245	L	H	HD22	LEU	V	172
R	-	CA	PHE	A	245	L	H	HD22	LEU	V	172
R	-	CA	PHE	A	245	L	H	HD23	LEU	V	172
R	-	CD2	PHE	A	245	L	H	HD23	LEU	V	172
R	-	CE2	PHE	A	245	L	H	HG12	VAL	V	168
R	-	CB	THR	A	248	L	H	HD21	LEU	V	172
R	-	CB	THR	A	248	L	H	CB	ALA	V	175
R	-	CB	THR	A	248	L	H	HB1	ALA	V	175
R	-	CB	THR	A	248	L	H	HB2	ALA	V	175
R	-	CB	THR	A	248	L	H	HB3	ALA	V	175
R	-	CG2	THR	A	248	L	H	CB	ALA	V	175
R	-	CG2	THR	A	248	L	H	HB1	ALA	V	175
R	-	CG2	THR	A	248	L	H	HB2	ALA	V	175
R	-	CG2	THR	A	248	L	H	HB3	ALA	V	175
R	-	OG1	THR	A	248	L	H	CD2	LEU	V	172
R	-	OG1	THR	A	248	L	H	HA	LEU	V	172
R	-	OG1	THR	A	248	L	H	HD21	LEU	V	172
R	-	OG1	THR	A	248	L	H	HD22	LEU	V	172
R	-	OG1	THR	A	248	L	H	HD23	LEU	V	172
R	-	OG1	THR	A	248	L	H	HB1	ALA	V	175
R	-	OG1	THR	A	248	L	H	HB2	ALA	V	175
R	-	OG1	THR	A	248	L	H	HB3	ALA	V	175
R	H	CD1	LEU	A	252	L	H	CB	PHE	V	171
R	H	CD1	LEU	A	252	L	H	CG	PHE	V	171
R	H	CD1	LEU	A	252	L	H	CD1	PHE	V	171
R	H	CD1	LEU	A	252	L	H	CD2	PHE	V	171
R	H	CD1	LEU	A	252	L	H	CE1	PHE	V	171
R	H	CD1	LEU	A	252	L	H	CE2	PHE	V	171
R	H	CD1	LEU	A	252	L	H	CZ	PHE	V	171
R	H	CD1	LEU	A	252	L	H	HB2	PHE	V	171
R	H	CD1	LEU	A	252	L	H	HB3	PHE	V	171
R	H	CD1	LEU	A	252	L	H	HD1	PHE	V	171
R	H	CD1	LEU	A	252	L	H	HD2	PHE	V	171
R	H	CD1	LEU	A	252	L	H	HE1	PHE	V	171
R	H	CD1	LEU	A	252	L	H	HE2	PHE	V	171
R	H	CG	LEU	A	255	L	H	HG23	VAL	V	418
R	H	CD1	LEU	A	255	L	H	HG23	VAL	V	418
R	H	CD2	LEU	A	255	L	H	HA	ALA	V	415
R	H	CD2	LEU	A	255	L	H	CG2	VAL	V	418
R	H	CD2	LEU	A	255	L	H	HB	VAL	V	418
R	H	CD2	LEU	A	255	L	H	HG13	VAL	V	418
R	H	CD2	LEU	A	255	L	H	HG23	VAL	V	418
R	H	CB	MET	A	256	L	H	HG12	VAL	V	411
R	H	CG	MET	A	256	L	H	CG1	VAL	V	411
R	H	CG	MET	A	256	L	H	HG11	VAL	V	411
R	H	CG	MET	A	256	L	H	HG12	VAL	V	411
R	H	CG	MET	A	256	L	H	HG13	VAL	V	411
R	H	SD	MET	A	256	L	H	CG1	VAL	V	411
R	H	SD	MET	A	256	L	H	HG11	VAL	V	411
R	H	SD	MET	A	256	L	H	HG12	VAL	V	411
R	H	SD	MET	A	256	L	H	HG13	VAL	V	411
R	H	CG	LEU	A	258	L	H	HG11	VAL	V	118
R	H	CD1	LEU	A	258	L	H	HG11	VAL	V	118
R	H	CD2	LEU	A	258	L	H	CG1	VAL	V	118
R	H	CD2	LEU	A	258	L	H	HG11	VAL	V	118
R	H	CD2	LEU	A	258	L	H	HG12	VAL	V	118
R	H	CD2	LEU	A	258	L	H	HG13	VAL	V	118
R	H	CA	VAL	A	259	L	H	HD23	LEU	V	126
R	H	C	VAL	A	259	L	H	HD23	LEU	V	126
R	H	CB	VAL	A	259	L	H	HD23	LEU	V	126
R	H	CB	VAL	A	259	L	H	HG21	THR	V	414
R	H	O	VAL	A	259	L	H	CD2	LEU	V	126
R	H	O	VAL	A	259	L	H	HD21	LEU	V	126
R	H	O	VAL	A	259	L	H	HD22	LEU	V	126
R	H	O	VAL	A	259	L	H	HD23	LEU	V	126
R	H	CG1	VAL	A	259	L	H	O	GLY	V	122
R	H	CG1	VAL	A	259	L	H	CB	LEU	V	126
R	H	CG1	VAL	A	259	L	H	CG	LEU	V	126
R	H	CG1	VAL	A	259	L	H	CD2	LEU	V	126
R	H	CG1	VAL	A	259	L	H	HB3	LEU	V	126
R	H	CG1	VAL	A	259	L	H	HD13	LEU	V	126
R	H	CG1	VAL	A	259	L	H	HD23	LEU	V	126
R	H	CG1	VAL	A	259	L	H	CG2	THR	V	414
R	H	CG1	VAL	A	259	L	H	HG21	THR	V	414
R	H	CG1	VAL	A	259	L	H	HG22	THR	V	414
R	H	CG1	VAL	A	259	L	H	HG23	THR	V	414
R	H	CG2	VAL	A	259	L	H	CA	GLY	V	122
R	H	CG2	VAL	A	259	L	H	HA2	GLY	V	122
R	H	CG2	VAL	A	259	L	H	HA3	GLY	V	122
R	H	CG2	VAL	A	259	L	H	CG2	THR	V	414
R	H	CG2	VAL	A	259	L	H	HG21	THR	V	414
R	H	CG2	VAL	A	259	L	H	HG23	THR	V	414
R	H	N	ARG	A	260	L	H	HD23	LEU	V	126
R	H	C	VAL	A	262	L	H	CD1	LEU	V	123
R	H	C	VAL	A	262	L	H	HD13	LEU	V	123
R	H	C	VAL	A	262	L	H	HD22	LEU	V	123
R	H	CB	VAL	A	262	L	H	HB1	ALA	V	119
R	H	CB	VAL	A	262	L	H	HB2	LEU	V	123
R	H	CB	VAL	A	262	L	H	HD13	LEU	V	123
R	H	O	VAL	A	262	L	H	CD1	LEU	V	123
R	H	O	VAL	A	262	L	H	CD2	LEU	V	123
R	H	O	VAL	A	262	L	H	HD12	LEU	V	123
R	H	O	VAL	A	262	L	H	HD13	LEU	V	123
R	H	O	VAL	A	262	L	H	HD22	LEU	V	123
R	H	CG1	VAL	A	262	L	H	CB	ALA	V	119
R	H	CG1	VAL	A	262	L	H	HA	ALA	V	119
R	H	CG1	VAL	A	262	L	H	HB1	ALA	V	119
R	H	CG1	VAL	A	262	L	H	HB2	ALA	V	119
R	H	CG2	VAL	A	262	L	H	O	ALA	V	119
R	H	CG2	VAL	A	262	L	H	HA	ALA	V	119
R	H	CG2	VAL	A	262	L	H	CB	LEU	V	123
R	H	CG2	VAL	A	262	L	H	H	LEU	V	123
R	H	CG2	VAL	A	262	L	H	HA	LEU	V	123
R	H	CG2	VAL	A	262	L	H	HB2	LEU	V	123
R	H	CG2	VAL	A	262	L	H	HD13	LEU	V	123
R	H	N	THR	A	263	L	H	CD1	LEU	V	123
R	H	N	THR	A	263	L	H	HD13	LEU	V	123
R	H	CA	THR	A	263	L	H	CD1	LEU	V	123
R	H	CA	THR	A	263	L	H	HD11	LEU	V	123
R	H	CA	THR	A	263	L	H	HD12	LEU	V	123
R	H	CA	THR	A	263	L	H	HD13	LEU	V	123
R	H	CA	THR	A	263	L	H	HD21	LEU	V	126
R	H	CB	THR	A	263	L	H	CD1	LEU	V	123
R	H	CB	THR	A	263	L	H	HD11	LEU	V	123
R	H	CB	THR	A	263	L	H	HD12	LEU	V	123
R	H	CB	THR	A	263	L	H	HD13	LEU	V	123
R	H	CB	THR	A	263	L	H	CD2	LEU	V	126
R	H	CB	THR	A	263	L	H	HD21	LEU	V	126
R	H	CB	THR	A	263	L	H	HD22	LEU	V	126
R	H	CB	THR	A	263	L	H	HD23	LEU	V	126
R	H	CG2	THR	A	263	L	H	CD1	LEU	V	123
R	H	CG2	THR	A	263	L	H	HA	LEU	V	123
R	H	CG2	THR	A	263	L	H	HD11	LEU	V	123
R	H	CG2	THR	A	263	L	H	HD12	LEU	V	123
R	H	CG2	THR	A	263	L	H	HD13	LEU	V	123
R	H	CG2	THR	A	263	L	H	CB	LEU	V	126
R	H	CG2	THR	A	263	L	H	CG	LEU	V	126
R	H	CG2	THR	A	263	L	H	CD2	LEU	V	126
R	H	CG2	THR	A	263	L	H	HB2	LEU	V	126
R	H	CG2	THR	A	263	L	H	HG	LEU	V	126
R	H	CG2	THR	A	263	L	H	HD21	LEU	V	126
R	H	CG2	THR	A	263	L	H	HD22	LEU	V	126
R	H	CG2	THR	A	263	L	H	HD23	LEU	V	126
R	H	OG1	THR	A	263	L	H	CD2	LEU	V	126
R	H	OG1	THR	A	263	L	H	HD21	LEU	V	126
R	H	OG1	THR	A	263	L	H	HD22	LEU	V	126
R	H	OG1	THR	A	263	L	H	HD23	LEU	V	126
R	H	CB	LEU	A	275	L	H	HG3	ARG	V	112
R	H	CG	LEU	A	275	L	H	HG3	ARG	V	112
R	H	CD1	LEU	A	275	L	H	HG3	ARG	V	112
R	H	CD1	LEU	A	275	L	H	HG13	ILE	V	116
R	H	CD1	LEU	A	275	L	H	HD11	ILE	V	116
R	H	CD2	LEU	A	275	L	H	HA	ARG	V	112
R	H	CD2	LEU	A	275	L	H	HG3	ARG	V	112
R	H	OH	TYR	A	320	L	H	HD13	LEU	V	240
R	H	CG	ARG	A	321	L	H	HE2	PHE	V	229
R	H	CD	ARG	A	321	L	-	HD11	LEU	V	183
R	H	NH1	ARG	A	321	L	-	O	SER	V	181
R	H	NH1	ARG	A	321	L	-	HA	ASN	V	182
R	H	CA	PHE	A	324	L	H	HG11	VAL	V	232
R	H	CA	PHE	A	324	L	H	HG13	VAL	V	232
R	H	C	PHE	A	324	L	H	CG1	VAL	V	232
R	H	C	PHE	A	324	L	H	HG11	VAL	V	232
R	H	C	PHE	A	324	L	H	HG12	VAL	V	232
R	H	C	PHE	A	324	L	H	HG13	VAL	V	232
R	H	CB	PHE	A	324	L	H	CG1	VAL	V	232
R	H	CB	PHE	A	324	L	H	HG11	VAL	V	232
R	H	CB	PHE	A	324	L	H	HG12	VAL	V	232
R	H	CB	PHE	A	324	L	H	HG13	VAL	V	232
R	H	CB	PHE	A	324	L	H	HB2	ALA	V	236
R	H	O	PHE	A	324	L	H	CG1	VAL	V	232
R	H	O	PHE	A	324	L	H	HG11	VAL	V	232
R	H	O	PHE	A	324	L	H	HG12	VAL	V	232
R	H	O	PHE	A	324	L	H	HG13	VAL	V	232
R	H	CG	PHE	A	324	L	H	CB	ALA	V	236
R	H	CG	PHE	A	324	L	H	HB1	ALA	V	236
R	H	CG	PHE	A	324	L	H	HB2	ALA	V	236
R	H	CD1	PHE	A	324	L	H	CB	ALA	V	236
R	H	CD1	PHE	A	324	L	H	HA	ALA	V	236
R	H	CD1	PHE	A	324	L	H	HB1	ALA	V	236
R	H	CD1	PHE	A	324	L	H	HB2	ALA	V	236
R	H	CD1	PHE	A	324	L	H	HB3	ALA	V	236
R	H	CD2	PHE	A	324	L	H	HB1	ALA	V	236
R	H	CE1	PHE	A	324	L	H	CA	ALA	V	236
R	H	CE1	PHE	A	324	L	H	CB	ALA	V	236
R	H	CE1	PHE	A	324	L	H	HA	ALA	V	236
R	H	CE1	PHE	A	324	L	H	HB1	ALA	V	236
R	H	CE1	PHE	A	324	L	H	HB2	ALA	V	236
R	H	CE1	PHE	A	324	L	H	HB3	ALA	V	236
R	H	CE2	PHE	A	324	L	H	HB1	ALA	V	236
R	H	CZ	PHE	A	324	L	H	CB	ALA	V	236
R	H	CZ	PHE	A	324	L	H	HB1	ALA	V	236
R	H	CZ	PHE	A	324	L	H	HB2	ALA	V	236
R	H	N	ILE	A	325	L	H	CG1	VAL	V	232
R	H	N	ILE	A	325	L	H	HG13	VAL	V	232
R	H	CA	ILE	A	325	L	H	HG13	VAL	V	232
R	H	CA	ILE	A	325	L	H	HG22	VAL	V	232
R	H	C	ILE	A	325	L	-	HE1	PHE	V	179
R	H	CB	ILE	A	325	L	-	HD1	PHE	V	179
R	H	CB	ILE	A	325	L	-	HE1	PHE	V	179
R	H	O	ILE	A	325	L	-	HE1	PHE	V	179
R	H	CG1	ILE	A	325	L	H	HG13	VAL	V	232
R	H	CG2	ILE	A	325	L	-	CD1	PHE	V	179
R	H	CG2	ILE	A	325	L	-	CE1	PHE	V	179
R	H	CG2	ILE	A	325	L	-	HD1	PHE	V	179
R	H	CG2	ILE	A	325	L	-	HE1	PHE	V	179
R	H	CD1	ILE	A	325	L	-	HD1	PHE	V	179
R	H	CB	LEU	A	328	L	H	CG1	VAL	V	232
R	H	CB	LEU	A	328	L	H	CG2	VAL	V	232
R	H	CB	LEU	A	328	L	H	HA	VAL	V	232
R	H	CB	LEU	A	328	L	H	HG12	VAL	V	232
R	H	CB	LEU	A	328	L	H	HG23	VAL	V	232
R	H	CG	LEU	A	328	L	H	CG1	VAL	V	232
R	H	CG	LEU	A	328	L	H	HA	VAL	V	232
R	H	CG	LEU	A	328	L	H	HG12	VAL	V	232
R	H	CG	LEU	A	328	L	H	HG23	VAL	V	232
R	H	CG	LEU	A	328	L	H	HB	VAL	V	235
R	H	CG	LEU	A	328	L	H	HG12	VAL	V	235
R	H	CD1	LEU	A	328	L	H	CA	VAL	V	232
R	H	CD1	LEU	A	328	L	H	C	VAL	V	232
R	H	CD1	LEU	A	328	L	H	CB	VAL	V	232
R	H	CD1	LEU	A	328	L	H	O	VAL	V	232
R	H	CD1	LEU	A	328	L	H	CG1	VAL	V	232
R	H	CD1	LEU	A	328	L	H	CG2	VAL	V	232
R	H	CD1	LEU	A	328	L	H	HA	VAL	V	232
R	H	CD1	LEU	A	328	L	H	HG11	VAL	V	232
R	H	CD1	LEU	A	328	L	H	HG12	VAL	V	232
R	H	CD1	LEU	A	328	L	H	HG13	VAL	V	232
R	H	CD1	LEU	A	328	L	H	HG23	VAL	V	232
R	H	CD1	LEU	A	328	L	H	CB	VAL	V	235
R	H	CD1	LEU	A	328	L	H	HB	VAL	V	235
R	H	CD1	LEU	A	328	L	H	HG11	VAL	V	235
R	H	CD1	LEU	A	328	L	H	HG12	VAL	V	235
R	H	CD1	LEU	A	328	L	H	H	ALA	V	236
R	H	CD1	LEU	A	328	L	H	HB2	ALA	V	236
R	H	CD2	LEU	A	328	L	H	CG1	VAL	V	235
R	H	CD2	LEU	A	328	L	H	HB	VAL	V	235
R	H	CD2	LEU	A	328	L	H	HG11	VAL	V	235
R	H	CD2	LEU	A	328	L	H	HG12	VAL	V	235
R	H	CD2	LEU	A	328	L	H	NZ	LYS	V	239
R	H	CD2	LEU	A	328	L	H	HE3	LYS	V	239
R	H	CD2	LEU	A	328	L	H	HZ2	LYS	V	239
R	H	CD1	ILE	A	332	L	H	HD21	LEU	V	231
R	H	CD1	ILE	A	332	L	H	HD23	LEU	V	231
R	H	CG2	ILE	A	335	L	H	O	GLY	V	111
R	H	CD1	ILE	A	335	L	H	HA2	GLY	V	111
R	H	CD1	ILE	A	335	L	H	HA3	GLY	V	111
R	H	CD2	LEU	A	336	L	H	HA2	GLY	V	115
R	H	CD2	LEU	A	336	L	H	CG1	VAL	V	118
R	H	CD2	LEU	A	336	L	H	CG2	VAL	V	118
R	H	CD2	LEU	A	336	L	H	HB	VAL	V	118
R	H	CD2	LEU	A	336	L	H	HG12	VAL	V	118
R	H	CD2	LEU	A	336	L	H	HG23	VAL	V	118
R	H	CG	PHE	A	339	L	H	HA2	GLY	V	115
R	H	CG	PHE	A	339	L	H	HA3	GLY	V	115
R	H	CD1	PHE	A	339	L	H	O	GLY	V	115
R	H	CD1	PHE	A	339	L	H	HA3	GLY	V	115
R	H	CD1	PHE	A	339	L	H	HB2	ALA	V	119
R	H	CD2	PHE	A	339	L	H	CA	GLY	V	115
R	H	CD2	PHE	A	339	L	H	HA2	GLY	V	115
R	H	CD2	PHE	A	339	L	H	HA3	GLY	V	115
R	H	CE1	PHE	A	339	L	H	CA	GLY	V	115
R	H	CE1	PHE	A	339	L	H	C	GLY	V	115
R	H	CE1	PHE	A	339	L	H	O	GLY	V	115
R	H	CE1	PHE	A	339	L	H	HA3	GLY	V	115
R	H	CE1	PHE	A	339	L	H	N	ILE	V	116
R	H	CE1	PHE	A	339	L	H	HA	ILE	V	116
R	H	CE1	PHE	A	339	L	H	HG13	ILE	V	116
R	H	CE2	PHE	A	339	L	H	N	GLY	V	115
R	H	CE2	PHE	A	339	L	H	CA	GLY	V	115
R	H	CE2	PHE	A	339	L	H	C	GLY	V	115
R	H	CE2	PHE	A	339	L	H	H	GLY	V	115
R	H	CE2	PHE	A	339	L	H	HA2	GLY	V	115
R	H	CE2	PHE	A	339	L	H	HA3	GLY	V	115
R	H	CZ	PHE	A	339	L	H	HA	ARG	V	112
R	H	CZ	PHE	A	339	L	H	N	GLY	V	115
R	H	CZ	PHE	A	339	L	H	CA	GLY	V	115
R	H	CZ	PHE	A	339	L	H	C	GLY	V	115
R	H	CZ	PHE	A	339	L	H	O	GLY	V	115
R	H	CZ	PHE	A	339	L	H	H	GLY	V	115
R	H	CZ	PHE	A	339	L	H	HA2	GLY	V	115
R	H	CZ	PHE	A	339	L	H	HA3	GLY	V	115
R	H	CZ	PHE	A	339	L	H	N	ILE	V	116
R	H	CZ	PHE	A	339	L	H	H	ILE	V	116
R	H	CZ	PHE	A	339	L	H	HG13	ILE	V	116
R	H	CD1	PHE	A	383	L	H	HE1	PHE	V	407
R	H	CE1	PHE	A	383	L	H	CE1	PHE	V	407
R	H	CE1	PHE	A	383	L	H	HE1	PHE	V	407
R	H	CE1	PHE	A	383	L	H	HZ	PHE	V	407
R	H	CZ	PHE	A	383	L	H	HE1	PHE	V	407
R	H	CE2	TRP	A	384	L	H	CZ	PHE	V	407
R	H	CE2	TRP	A	384	L	H	HZ	PHE	V	407
R	H	NE1	TRP	A	384	L	H	HZ	PHE	V	407
R	H	CH2	TRP	A	384	L	H	CZ	PHE	V	407
R	H	CH2	TRP	A	384	L	H	HZ	PHE	V	407
R	H	CZ2	TRP	A	384	L	H	CE1	PHE	V	407
R	H	CZ2	TRP	A	384	L	H	CE2	PHE	V	407
R	H	CZ2	TRP	A	384	L	H	CZ	PHE	V	407
R	H	CZ2	TRP	A	384	L	H	HE2	PHE	V	407
R	H	CZ2	TRP	A	384	L	H	HZ	PHE	V	407
R	H	CZ3	TRP	A	384	L	H	HZ	PHE	V	407
R	H	CB	LEU	A	496	L	H	HG3	GLU	V	243
R	H	N	TYR	A	497	L	H	HG3	GLU	V	243
R	H	CB	TYR	A	497	L	H	CD2	LEU	V	240
R	H	CB	TYR	A	497	L	H	HA	LEU	V	240
R	H	CB	TYR	A	497	L	H	HD21	LEU	V	240
R	H	CB	TYR	A	497	L	H	HD22	LEU	V	240
R	H	CG	TYR	A	497	L	H	CD2	LEU	V	240
R	H	CG	TYR	A	497	L	H	HA	LEU	V	240
R	H	CG	TYR	A	497	L	H	HD21	LEU	V	240
R	H	CG	TYR	A	497	L	H	HD22	LEU	V	240
R	H	CG	TYR	A	497	L	H	HD23	LEU	V	240
R	H	CD1	TYR	A	497	L	H	CD2	LEU	V	240
R	H	CD1	TYR	A	497	L	H	HD21	LEU	V	240
R	H	CD1	TYR	A	497	L	H	HD22	LEU	V	240
R	H	CD1	TYR	A	497	L	H	HD23	LEU	V	240
R	H	CD2	TYR	A	497	L	H	HA	LEU	V	240
R	H	CD2	TYR	A	497	L	H	HD21	LEU	V	240
R	H	CE1	TYR	A	497	L	H	CD2	LEU	V	240
R	H	CE1	TYR	A	497	L	H	HD21	LEU	V	240
R	H	CE1	TYR	A	497	L	H	HD23	LEU	V	240
R	H	CE2	TYR	A	497	L	H	HD21	LEU	V	240
R	H	CZ	TYR	A	497	L	H	HD21	LEU	V	240
R	H	CE2	PHE	A	498	L	H	HD23	LEU	V	240

- 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