IID

Q96R69_Q6IEU7.1 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	GLN	A	100	L	H	LEU	V	147
R	H	LEU	A	102	L	H	VAL	V	140
R	H	LEU	A	103	L	H	ILE	V	144
R	H	LEU	A	103	L	H	LEU	V	147
R	H	MET	A	150	L	H	PHE	V	113
R	H	PHE	A	153	L	H	ILE	V	137
R	H	PHE	A	153	L	H	VAL	V	140
R	H	LEU	A	154	L	H	PHE	V	113
R	H	LEU	A	157	L	H	GLY	V	136
R	H	LEU	A	157	L	H	ILE	V	137
R	H	LEU	A	157	L	H	VAL	V	140
R	H	LEU	A	161	L	H	ALA	V	133
R	H	LEU	A	161	L	H	GLY	V	136
R	H	LEU	A	32	L	H	PHE	V	155
R	H	TYR	A	35	L	H	SER	V	151
R	H	TYR	A	35	L	H	PHE	V	155
R	H	TYR	A	35	L	H	MET	V	191
R	H	LEU	A	36	L	H	PHE	V	155
R	H	LEU	A	36	L	H	ARG	V	187
R	H	LEU	A	36	L	H	MET	V	191
R	H	LEU	A	39	L	H	ILE	V	190
R	H	LEU	A	39	L	H	MET	V	191
R	H	LEU	A	39	L	H	ALA	V	194
R	H	ALA	A	40	L	H	ILE	V	190
R	H	LEU	A	43	L	H	ILE	V	190
R	H	LEU	A	43	L	H	ILE	V	193
R	H	LEU	A	43	L	H	ALA	V	194
R	H	LEU	A	43	L	H	VAL	V	198
R	H	ILE	A	46	L	H	VAL	V	198
R	H	ARG	A	50	L	H	VAL	V	201
R	H	ARG	A	50	L	H	CYS	V	202
R	H	PHE	A	68	L	H	VAL	V	198
R	H	PHE	A	68	L	H	LEU	V	199
R	H	PHE	A	68	L	H	CYS	V	202
R	H	ILE	A	71	L	H	ALA	V	194
R	H	ILE	A	71	L	H	VAL	V	198
R	H	SER	A	75	L	H	LEU	V	147
R	H	SER	A	75	L	H	SER	V	151
R	H	ASN	A	76	L	H	LEU	V	147
R	H	PRO	A	79	L	H	VAL	V	150
R	H	PRO	A	79	L	H	SER	V	151
R	H	PRO	A	79	L	H	ALA	V	154
R	H	ASN	A	80	L	H	PHE	V	146
R	H	ASN	A	80	L	H	VAL	V	150
R	-	LEU	A	86	L	-	HIS	V	158
R	H	ALA	A	95	L	H	ALA	V	139
R	H	ALA	A	95	L	H	GLY	V	143
R	H	GLY	A	96	L	H	GLY	V	143
R	H	GLY	A	96	L	H	PHE	V	146
R	H	GLY	A	96	L	H	LEU	V	147
R	H	THR	A	99	L	H	ALA	V	139
R	H	THR	A	99	L	H	VAL	V	140
R	H	THR	A	99	L	H	GLY	V	143
R	H	THR	A	99	L	H	ILE	V	144
R	H	THR	A	99	L	H	LEU	V	147

- 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

Q96R69_Q6IEU7.1 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	CG	LEU	A	32	L	H	HE1	PHE	V	155
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	155
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	155
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	155
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	155
R	H	CG	TYR	A	35	L	H	HZ	PHE	V	155
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	155
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	155
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	155
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	155
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	155
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	155
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	155
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	155
R	H	CE1	TYR	A	35	L	H	HG3	MET	V	191
R	H	OH	TYR	A	35	L	H	HB2	SER	V	151
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	155
R	H	OH	TYR	A	35	L	H	HG2	MET	V	191
R	H	OH	TYR	A	35	L	H	HE2	MET	V	191
R	H	OH	TYR	A	35	L	H	HE3	MET	V	191
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	155
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	155
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	155
R	H	CB	LEU	A	36	L	H	HB3	ARG	V	187
R	H	CB	LEU	A	36	L	H	HD3	ARG	V	187
R	H	CG	LEU	A	36	L	H	HE1	PHE	V	155
R	H	CG	LEU	A	36	L	H	HB3	ARG	V	187
R	H	CG	LEU	A	36	L	H	HD3	ARG	V	187
R	H	CD1	LEU	A	36	L	H	HE1	PHE	V	155
R	H	CD1	LEU	A	36	L	H	CD	ARG	V	187
R	H	CD1	LEU	A	36	L	H	NH1	ARG	V	187
R	H	CD1	LEU	A	36	L	H	HB3	ARG	V	187
R	H	CD1	LEU	A	36	L	H	HD2	ARG	V	187
R	H	CD1	LEU	A	36	L	H	HD3	ARG	V	187
R	H	CD1	LEU	A	36	L	H	HH11	ARG	V	187
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	155
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	155
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	155
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	155
R	H	CD2	LEU	A	36	L	H	HB3	ARG	V	187
R	H	CD2	LEU	A	36	L	H	HD3	ARG	V	187
R	H	CD2	LEU	A	36	L	H	HB3	MET	V	191
R	H	C	LEU	A	39	L	H	HG21	ILE	V	190
R	H	C	LEU	A	39	L	H	HG23	ILE	V	190
R	H	CB	LEU	A	39	L	H	HG21	ILE	V	190
R	H	CB	LEU	A	39	L	H	HA	MET	V	191
R	H	CB	LEU	A	39	L	H	HB3	ALA	V	194
R	H	O	LEU	A	39	L	H	HG21	ILE	V	190
R	H	O	LEU	A	39	L	H	HG22	ILE	V	190
R	H	O	LEU	A	39	L	H	HG23	ILE	V	190
R	H	O	LEU	A	39	L	H	HB2	ALA	V	194
R	H	CG	LEU	A	39	L	H	HA	MET	V	191
R	H	CD1	LEU	A	39	L	H	CA	MET	V	191
R	H	CD1	LEU	A	39	L	H	CB	MET	V	191
R	H	CD1	LEU	A	39	L	H	CG	MET	V	191
R	H	CD1	LEU	A	39	L	H	HA	MET	V	191
R	H	CD1	LEU	A	39	L	H	HB3	MET	V	191
R	H	CD1	LEU	A	39	L	H	HG2	MET	V	191
R	H	CD1	LEU	A	39	L	H	HG3	MET	V	191
R	H	CD1	LEU	A	39	L	H	HB3	ALA	V	194
R	H	CD2	LEU	A	39	L	H	CB	ALA	V	194
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	194
R	H	CD2	LEU	A	39	L	H	HB3	ALA	V	194
R	H	N	ALA	A	40	L	H	CG2	ILE	V	190
R	H	N	ALA	A	40	L	H	HG21	ILE	V	190
R	H	N	ALA	A	40	L	H	HG23	ILE	V	190
R	H	CA	ALA	A	40	L	H	CG2	ILE	V	190
R	H	CA	ALA	A	40	L	H	HG21	ILE	V	190
R	H	CA	ALA	A	40	L	H	HG22	ILE	V	190
R	H	CA	ALA	A	40	L	H	HG23	ILE	V	190
R	H	CA	ALA	A	40	L	H	HD11	ILE	V	190
R	H	C	ALA	A	40	L	H	HG23	ILE	V	190
R	H	CB	ALA	A	40	L	H	CG2	ILE	V	190
R	H	CB	ALA	A	40	L	H	HG23	ILE	V	190
R	H	CB	ALA	A	40	L	H	HD11	ILE	V	190
R	H	CB	LEU	A	43	L	H	HG22	ILE	V	190
R	H	CB	LEU	A	43	L	H	HB2	ALA	V	194
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	190
R	H	CG	LEU	A	43	L	H	HG21	ILE	V	193
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	193
R	H	CG	LEU	A	43	L	H	HB2	ALA	V	194
R	H	CD1	LEU	A	43	L	H	CG2	ILE	V	193
R	H	CD1	LEU	A	43	L	H	HG21	ILE	V	193
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	193
R	H	CD1	LEU	A	43	L	H	HA	ALA	V	194
R	H	CD1	LEU	A	43	L	H	HB2	ALA	V	194
R	H	CD1	LEU	A	43	L	H	CG2	VAL	V	198
R	H	CD1	LEU	A	43	L	H	HG21	VAL	V	198
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	198
R	H	CD1	LEU	A	43	L	H	HG23	VAL	V	198
R	H	CD2	LEU	A	43	L	H	CA	ILE	V	190
R	H	CD2	LEU	A	43	L	H	O	ILE	V	190
R	H	CD2	LEU	A	43	L	H	CG2	ILE	V	190
R	H	CD2	LEU	A	43	L	H	HA	ILE	V	190
R	H	CD2	LEU	A	43	L	H	HG13	ILE	V	190
R	H	CD2	LEU	A	43	L	H	HG21	ILE	V	190
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	190
R	H	CD2	LEU	A	43	L	H	CB	ILE	V	193
R	H	CD2	LEU	A	43	L	H	CG2	ILE	V	193
R	H	CD2	LEU	A	43	L	H	HB	ILE	V	193
R	H	CD2	LEU	A	43	L	H	HG21	ILE	V	193
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	193
R	H	CD2	LEU	A	43	L	H	N	ALA	V	194
R	H	CD2	LEU	A	43	L	H	CB	ALA	V	194
R	H	CD2	LEU	A	43	L	H	H	ALA	V	194
R	H	CD2	LEU	A	43	L	H	HA	ALA	V	194
R	H	CD2	LEU	A	43	L	H	HB2	ALA	V	194
R	H	CD1	ILE	A	46	L	H	HG12	VAL	V	198
R	H	CD1	ILE	A	46	L	H	HG13	VAL	V	198
R	H	CD1	ILE	A	46	L	H	HG23	VAL	V	198
R	H	NH1	ARG	A	50	L	H	CG1	VAL	V	201
R	H	NH1	ARG	A	50	L	H	HB	VAL	V	201
R	H	NH1	ARG	A	50	L	H	HG11	VAL	V	201
R	H	NH1	ARG	A	50	L	H	HG12	VAL	V	201
R	H	NH1	ARG	A	50	L	H	HG13	VAL	V	201
R	H	NH1	ARG	A	50	L	H	HG23	VAL	V	201
R	H	NH2	ARG	A	50	L	H	CG1	VAL	V	201
R	H	NH2	ARG	A	50	L	H	HG11	VAL	V	201
R	H	NH2	ARG	A	50	L	H	HG12	VAL	V	201
R	H	NH2	ARG	A	50	L	H	HG	CYS	V	202
R	H	CZ	ARG	A	50	L	H	CG1	VAL	V	201
R	H	CZ	ARG	A	50	L	H	HG11	VAL	V	201
R	H	CZ	ARG	A	50	L	H	HG12	VAL	V	201
R	H	CB	PHE	A	68	L	H	HG13	VAL	V	198
R	H	CG	PHE	A	68	L	H	CG1	VAL	V	198
R	H	CG	PHE	A	68	L	H	HG11	VAL	V	198
R	H	CG	PHE	A	68	L	H	HG13	VAL	V	198
R	H	CG	PHE	A	68	L	H	SG	CYS	V	202
R	H	CD1	PHE	A	68	L	H	SG	CYS	V	202
R	H	CD2	PHE	A	68	L	H	CG1	VAL	V	198
R	H	CD2	PHE	A	68	L	H	HG11	VAL	V	198
R	H	CD2	PHE	A	68	L	H	HG12	VAL	V	198
R	H	CD2	PHE	A	68	L	H	HG13	VAL	V	198
R	H	CD2	PHE	A	68	L	H	SG	CYS	V	202
R	H	CD2	PHE	A	68	L	H	HG	CYS	V	202
R	H	CE1	PHE	A	68	L	H	CB	CYS	V	202
R	H	CE1	PHE	A	68	L	H	SG	CYS	V	202
R	H	CE1	PHE	A	68	L	H	HB2	CYS	V	202
R	H	CE1	PHE	A	68	L	H	HB3	CYS	V	202
R	H	CE2	PHE	A	68	L	H	C	VAL	V	198
R	H	CE2	PHE	A	68	L	H	O	VAL	V	198
R	H	CE2	PHE	A	68	L	H	CG1	VAL	V	198
R	H	CE2	PHE	A	68	L	H	HG11	VAL	V	198
R	H	CE2	PHE	A	68	L	H	HG12	VAL	V	198
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	198
R	H	CE2	PHE	A	68	L	H	HA	LEU	V	199
R	H	CE2	PHE	A	68	L	H	CB	CYS	V	202
R	H	CE2	PHE	A	68	L	H	SG	CYS	V	202
R	H	CE2	PHE	A	68	L	H	HB2	CYS	V	202
R	H	CE2	PHE	A	68	L	H	HB3	CYS	V	202
R	H	CE2	PHE	A	68	L	H	HG	CYS	V	202
R	H	CZ	PHE	A	68	L	H	HG11	VAL	V	198
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	199
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	199
R	H	CZ	PHE	A	68	L	H	CB	CYS	V	202
R	H	CZ	PHE	A	68	L	H	SG	CYS	V	202
R	H	CZ	PHE	A	68	L	H	HB2	CYS	V	202
R	H	CZ	PHE	A	68	L	H	HB3	CYS	V	202
R	H	CG1	ILE	A	71	L	H	HB1	ALA	V	194
R	H	CG2	ILE	A	71	L	H	O	ALA	V	194
R	H	CG2	ILE	A	71	L	H	HB1	ALA	V	194
R	H	CD1	ILE	A	71	L	H	HB1	ALA	V	194
R	H	CD1	ILE	A	71	L	H	HG13	VAL	V	198
R	H	CD1	ILE	A	71	L	H	HG23	VAL	V	198
R	H	O	SER	A	75	L	H	HB3	LEU	V	147
R	H	O	SER	A	75	L	H	HB3	SER	V	151
R	H	CA	ASN	A	76	L	H	HD12	LEU	V	147
R	H	CA	ASN	A	76	L	H	HD22	LEU	V	147
R	H	C	ASN	A	76	L	H	HD12	LEU	V	147
R	H	C	ASN	A	76	L	H	HD22	LEU	V	147
R	H	CB	ASN	A	76	L	H	HD12	LEU	V	147
R	H	O	ASN	A	76	L	H	CD1	LEU	V	147
R	H	O	ASN	A	76	L	H	CD2	LEU	V	147
R	H	O	ASN	A	76	L	H	HD12	LEU	V	147
R	H	O	ASN	A	76	L	H	HD13	LEU	V	147
R	H	O	ASN	A	76	L	H	HD22	LEU	V	147
R	H	O	ASN	A	76	L	H	HD23	LEU	V	147
R	H	CG	ASN	A	76	L	H	CD1	LEU	V	147
R	H	CG	ASN	A	76	L	H	HD12	LEU	V	147
R	H	CG	ASN	A	76	L	H	HD13	LEU	V	147
R	H	OD1	ASN	A	76	L	H	CD1	LEU	V	147
R	H	OD1	ASN	A	76	L	H	HD11	LEU	V	147
R	H	OD1	ASN	A	76	L	H	HD12	LEU	V	147
R	H	OD1	ASN	A	76	L	H	HD13	LEU	V	147
R	H	CA	PRO	A	79	L	H	HG11	VAL	V	150
R	H	CA	PRO	A	79	L	H	HA	SER	V	151
R	H	C	PRO	A	79	L	H	HG11	VAL	V	150
R	H	C	PRO	A	79	L	H	HG12	VAL	V	150
R	H	CB	PRO	A	79	L	H	HG11	VAL	V	150
R	H	CB	PRO	A	79	L	H	N	SER	V	151
R	H	CB	PRO	A	79	L	H	CA	SER	V	151
R	H	CB	PRO	A	79	L	H	CB	SER	V	151
R	H	CB	PRO	A	79	L	H	HA	SER	V	151
R	H	CB	PRO	A	79	L	H	HB2	SER	V	151
R	H	CB	PRO	A	79	L	H	HB3	SER	V	151
R	H	O	PRO	A	79	L	H	HG11	VAL	V	150
R	H	O	PRO	A	79	L	H	HB2	ALA	V	154
R	H	CG	PRO	A	79	L	H	CA	SER	V	151
R	H	CG	PRO	A	79	L	H	CB	SER	V	151
R	H	CG	PRO	A	79	L	H	HA	SER	V	151
R	H	CG	PRO	A	79	L	H	HB2	SER	V	151
R	H	CG	PRO	A	79	L	H	HB3	SER	V	151
R	H	CD	PRO	A	79	L	H	HB3	SER	V	151
R	H	N	ASN	A	80	L	H	HG11	VAL	V	150
R	H	N	ASN	A	80	L	H	HG12	VAL	V	150
R	H	CA	ASN	A	80	L	H	HG12	VAL	V	150
R	H	CB	ASN	A	80	L	H	HG12	VAL	V	150
R	H	OD1	ASN	A	80	L	H	HE1	PHE	V	146
R	H	OD1	ASN	A	80	L	H	HG12	VAL	V	150
R	-	CG	LEU	A	86	L	-	HE2	HIS	V	158
R	-	CD1	LEU	A	86	L	-	NE2	HIS	V	158
R	-	CD1	LEU	A	86	L	-	HE2	HIS	V	158
R	H	C	ALA	A	95	L	H	HA2	GLY	V	143
R	H	C	ALA	A	95	L	H	HA3	GLY	V	143
R	H	O	ALA	A	95	L	H	O	ALA	V	139
R	H	O	ALA	A	95	L	H	CA	GLY	V	143
R	H	O	ALA	A	95	L	H	HA2	GLY	V	143
R	H	O	ALA	A	95	L	H	HA3	GLY	V	143
R	H	N	GLY	A	96	L	H	HA2	GLY	V	143
R	H	CA	GLY	A	96	L	H	HA2	GLY	V	143
R	H	CA	GLY	A	96	L	H	HD1	PHE	V	146
R	H	O	GLY	A	96	L	H	HD13	LEU	V	147
R	H	N	THR	A	99	L	H	HA3	GLY	V	143
R	H	CA	THR	A	99	L	H	HA	VAL	V	140
R	H	CA	THR	A	99	L	H	HG22	VAL	V	140
R	H	CA	THR	A	99	L	H	HA3	GLY	V	143
R	H	C	THR	A	99	L	H	HD13	LEU	V	147
R	H	CB	THR	A	99	L	H	O	ALA	V	139
R	H	CB	THR	A	99	L	H	O	VAL	V	140
R	H	CB	THR	A	99	L	H	HA	VAL	V	140
R	H	CB	THR	A	99	L	H	N	GLY	V	143
R	H	CB	THR	A	99	L	H	CA	GLY	V	143
R	H	CB	THR	A	99	L	H	C	GLY	V	143
R	H	CB	THR	A	99	L	H	O	GLY	V	143
R	H	CB	THR	A	99	L	H	H	GLY	V	143
R	H	CB	THR	A	99	L	H	HA2	GLY	V	143
R	H	CB	THR	A	99	L	H	HA3	GLY	V	143
R	H	CB	THR	A	99	L	H	N	ILE	V	144
R	H	CB	THR	A	99	L	H	H	ILE	V	144
R	H	CB	THR	A	99	L	H	HG13	ILE	V	144
R	H	CG2	THR	A	99	L	H	C	VAL	V	140
R	H	CG2	THR	A	99	L	H	O	VAL	V	140
R	H	CG2	THR	A	99	L	H	HA	VAL	V	140
R	H	CG2	THR	A	99	L	H	HG12	VAL	V	140
R	H	CG2	THR	A	99	L	H	N	GLY	V	143
R	H	CG2	THR	A	99	L	H	CA	GLY	V	143
R	H	CG2	THR	A	99	L	H	C	GLY	V	143
R	H	CG2	THR	A	99	L	H	O	GLY	V	143
R	H	CG2	THR	A	99	L	H	H	GLY	V	143
R	H	CG2	THR	A	99	L	H	HA2	GLY	V	143
R	H	CG2	THR	A	99	L	H	HA3	GLY	V	143
R	H	CG2	THR	A	99	L	H	N	ILE	V	144
R	H	CG2	THR	A	99	L	H	CA	ILE	V	144
R	H	CG2	THR	A	99	L	H	CG1	ILE	V	144
R	H	CG2	THR	A	99	L	H	H	ILE	V	144
R	H	CG2	THR	A	99	L	H	HA	ILE	V	144
R	H	CG2	THR	A	99	L	H	HG12	ILE	V	144
R	H	CG2	THR	A	99	L	H	HG13	ILE	V	144
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	147
R	H	OG1	THR	A	99	L	H	C	ALA	V	139
R	H	OG1	THR	A	99	L	H	O	ALA	V	139
R	H	OG1	THR	A	99	L	H	N	VAL	V	140
R	H	OG1	THR	A	99	L	H	CA	VAL	V	140
R	H	OG1	THR	A	99	L	H	C	VAL	V	140
R	H	OG1	THR	A	99	L	H	O	VAL	V	140
R	H	OG1	THR	A	99	L	H	HA	VAL	V	140
R	H	OG1	THR	A	99	L	H	N	GLY	V	143
R	H	OG1	THR	A	99	L	H	CA	GLY	V	143
R	H	OG1	THR	A	99	L	H	C	GLY	V	143
R	H	OG1	THR	A	99	L	H	H	GLY	V	143
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	143
R	H	OG1	THR	A	99	L	H	HA3	GLY	V	143
R	H	OG1	THR	A	99	L	H	N	ILE	V	144
R	H	OG1	THR	A	99	L	H	H	ILE	V	144
R	H	N	GLN	A	100	L	H	HD13	LEU	V	147
R	H	CA	GLN	A	100	L	H	HD13	LEU	V	147
R	H	CB	GLN	A	100	L	H	HD13	LEU	V	147
R	H	CG	GLN	A	100	L	H	HD13	LEU	V	147
R	H	NE2	GLN	A	100	L	H	HD23	LEU	V	147
R	H	CB	LEU	A	102	L	H	CG2	VAL	V	140
R	H	CB	LEU	A	102	L	H	HG22	VAL	V	140
R	H	CB	LEU	A	102	L	H	HG23	VAL	V	140
R	H	CG	LEU	A	102	L	H	CG2	VAL	V	140
R	H	CG	LEU	A	102	L	H	HG12	VAL	V	140
R	H	CG	LEU	A	102	L	H	HG13	VAL	V	140
R	H	CG	LEU	A	102	L	H	HG22	VAL	V	140
R	H	CG	LEU	A	102	L	H	HG23	VAL	V	140
R	H	CD1	LEU	A	102	L	H	CB	VAL	V	140
R	H	CD1	LEU	A	102	L	H	CG1	VAL	V	140
R	H	CD1	LEU	A	102	L	H	CG2	VAL	V	140
R	H	CD1	LEU	A	102	L	H	HB	VAL	V	140
R	H	CD1	LEU	A	102	L	H	HG12	VAL	V	140
R	H	CD1	LEU	A	102	L	H	HG13	VAL	V	140
R	H	CD1	LEU	A	102	L	H	HG21	VAL	V	140
R	H	CD1	LEU	A	102	L	H	HG22	VAL	V	140
R	H	CD1	LEU	A	102	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	102	L	H	CG1	VAL	V	140
R	H	CD2	LEU	A	102	L	H	CG2	VAL	V	140
R	H	CD2	LEU	A	102	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	102	L	H	HG13	VAL	V	140
R	H	CD2	LEU	A	102	L	H	HG22	VAL	V	140
R	H	CD2	LEU	A	102	L	H	HG23	VAL	V	140
R	H	CG	LEU	A	103	L	H	CG1	ILE	V	144
R	H	CG	LEU	A	103	L	H	CD1	ILE	V	144
R	H	CG	LEU	A	103	L	H	HG12	ILE	V	144
R	H	CG	LEU	A	103	L	H	HG13	ILE	V	144
R	H	CG	LEU	A	103	L	H	HD12	ILE	V	144
R	H	CD1	LEU	A	103	L	H	CG1	ILE	V	144
R	H	CD1	LEU	A	103	L	H	CD1	ILE	V	144
R	H	CD1	LEU	A	103	L	H	HA	ILE	V	144
R	H	CD1	LEU	A	103	L	H	HG12	ILE	V	144
R	H	CD1	LEU	A	103	L	H	HG13	ILE	V	144
R	H	CD1	LEU	A	103	L	H	HD12	ILE	V	144
R	H	CD1	LEU	A	103	L	H	HD11	LEU	V	147
R	H	CD2	LEU	A	103	L	H	CG1	ILE	V	144
R	H	CD2	LEU	A	103	L	H	CD1	ILE	V	144
R	H	CD2	LEU	A	103	L	H	HG12	ILE	V	144
R	H	CD2	LEU	A	103	L	H	HG13	ILE	V	144
R	H	CD2	LEU	A	103	L	H	HD11	ILE	V	144
R	H	CD2	LEU	A	103	L	H	HD12	ILE	V	144
R	H	SD	MET	A	150	L	H	HE2	PHE	V	113
R	H	CE	MET	A	150	L	H	CD2	PHE	V	113
R	H	CE	MET	A	150	L	H	CE2	PHE	V	113
R	H	CE	MET	A	150	L	H	CZ	PHE	V	113
R	H	CE	MET	A	150	L	H	HD2	PHE	V	113
R	H	CE	MET	A	150	L	H	HE2	PHE	V	113
R	H	CE	MET	A	150	L	H	HZ	PHE	V	113
R	H	CE2	PHE	A	153	L	H	HG13	VAL	V	140
R	H	CZ	PHE	A	153	L	H	HG12	ILE	V	137
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	113
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	136
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	157	L	H	HG13	ILE	V	137
R	H	CD1	LEU	A	161	L	H	HA	ALA	V	133
R	H	CD2	LEU	A	161	L	H	HA2	GLY	V	136
R	H	CD2	LEU	A	161	L	H	HA3	GLY	V	136

- 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