IID

Q15620_Q9P1Q5.2 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	TYR	A	102	L	H	ALA	V	161
R	H	TYR	A	102	L	H	MET	V	164
R	H	TYR	A	102	L	H	GLY	V	165
R	H	PHE	A	103	L	H	ALA	V	161
R	H	PHE	A	103	L	H	CYS	V	162
R	H	PHE	A	103	L	H	GLY	V	165
R	H	PHE	A	103	L	H	VAL	V	194
R	H	PHE	A	103	L	H	ASN	V	195
R	H	PRO	A	138	L	H	PHE	V	142
R	H	PRO	A	138	L	H	LEU	V	146
R	H	ILE	A	145	L	H	PHE	V	153
R	H	ALA	A	146	L	H	PHE	V	153
R	H	TRP	A	149	L	H	PHE	V	153
R	H	TRP	A	149	L	H	MET	V	157
R	H	TRP	A	149	L	H	ALA	V	158
R	H	ASN	A	153	L	H	ALA	V	161
R	H	ASN	A	153	L	H	MET	V	164
R	H	LEU	A	161	L	-	PHE	V	8
R	H	LYS	A	305	L	H	ILE	V	216
R	-	SER	A	309	L	H	PHE	V	215
R	-	SER	A	309	L	H	ILE	V	216
R	H	TYR	A	35	L	H	LEU	V	197
R	H	LEU	A	39	L	H	VAL	V	201
R	H	LEU	A	43	L	H	ILE	V	205
R	H	VAL	A	46	L	H	MET	V	151
R	H	VAL	A	46	L	H	ILE	V	205
R	H	LEU	A	47	L	H	ILE	V	205
R	H	LEU	A	47	L	H	VAL	V	209
R	H	CYS	A	50	L	H	MET	V	151
R	H	CYS	A	50	L	H	VAL	V	209
R	H	SER	A	51	L	H	VAL	V	209
R	H	VAL	A	53	L	H	VAL	V	140
R	H	VAL	A	53	L	H	LEU	V	143
R	-	HIS	A	56	L	H	LEU	V	143
R	-	HIS	A	56	L	H	LEU	V	144
R	-	HIS	A	56	L	H	GLY	V	147
R	-	GLN	A	6	L	-	MET	V	1
R	H	PHE	A	61	L	H	GLY	V	150
R	H	ASN	A	65	L	H	ALA	V	154
R	H	LEU	A	68	L	H	ALA	V	154
R	H	LEU	A	68	L	H	ALA	V	158
R	H	LEU	A	68	L	H	VAL	V	202
R	H	ILE	A	71	L	H	VAL	V	201
R	H	ILE	A	71	L	H	ILE	V	205
R	H	PHE	A	72	L	H	ALA	V	158
R	H	PHE	A	72	L	H	VAL	V	198
R	H	PHE	A	72	L	H	VAL	V	201
R	H	PHE	A	72	L	H	VAL	V	202
R	H	SER	A	75	L	H	TYR	V	193
R	H	SER	A	75	L	H	VAL	V	194
R	H	SER	A	75	L	H	LEU	V	197
R	H	SER	A	75	L	H	VAL	V	201
R	H	VAL	A	76	L	H	VAL	V	194
R	H	VAL	A	76	L	H	LEU	V	197
R	H	PRO	A	79	L	H	TYR	V	193
R	H	PRO	A	79	L	H	LEU	V	197
R	H	LYS	A	80	L	H	TYR	V	193
R	S	SER	A	93	L	-	SER	V	191
R	H	GLY	A	95	L	-	THR	V	190
R	H	GLY	A	95	L	-	SER	V	191
R	H	GLY	A	96	L	-	THR	V	190
R	H	GLY	A	96	L	-	SER	V	191
R	H	THR	A	99	L	H	GLY	V	165
R	H	THR	A	99	L	-	VAL	V	166
R	H	THR	A	99	L	-	THR	V	190
R	H	THR	A	99	L	H	VAL	V	194
R	H	THR	A	99	L	H	ASN	V	195

- 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

Q15620_Q9P1Q5.2 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	-	OE1	GLN	A	6	L	-	CE	MET	V	1
R	-	OE1	GLN	A	6	L	-	HG2	MET	V	1
R	-	OE1	GLN	A	6	L	-	HG3	MET	V	1
R	-	OE1	GLN	A	6	L	-	HE2	MET	V	1
R	-	OE1	GLN	A	6	L	-	HE3	MET	V	1
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	197
R	H	OH	TYR	A	35	L	H	CG	LEU	V	197
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	197
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	197
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	197
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	197
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	197
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	197
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	197
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	197
R	H	CD1	LEU	A	39	L	H	CG2	VAL	V	201
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	201
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	201
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	201
R	H	CG	LEU	A	43	L	H	HG12	ILE	V	205
R	H	CG	LEU	A	43	L	H	HD11	ILE	V	205
R	H	CD1	LEU	A	43	L	H	CG1	ILE	V	205
R	H	CD1	LEU	A	43	L	H	CD1	ILE	V	205
R	H	CD1	LEU	A	43	L	H	HG12	ILE	V	205
R	H	CD1	LEU	A	43	L	H	HG13	ILE	V	205
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	205
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	205
R	H	CD1	LEU	A	43	L	H	HD13	ILE	V	205
R	H	CG1	VAL	A	46	L	H	HE1	MET	V	151
R	H	CG1	VAL	A	46	L	H	HG22	ILE	V	205
R	H	CG1	VAL	A	46	L	H	HD13	ILE	V	205
R	H	CB	LEU	A	47	L	H	HG22	VAL	V	209
R	H	CG	LEU	A	47	L	H	CG2	VAL	V	209
R	H	CG	LEU	A	47	L	H	HG21	VAL	V	209
R	H	CG	LEU	A	47	L	H	HG22	VAL	V	209
R	H	CG	LEU	A	47	L	H	HG23	VAL	V	209
R	H	CD1	LEU	A	47	L	H	HG22	VAL	V	209
R	H	CD2	LEU	A	47	L	H	HG23	ILE	V	205
R	H	CD2	LEU	A	47	L	H	CB	VAL	V	209
R	H	CD2	LEU	A	47	L	H	CG1	VAL	V	209
R	H	CD2	LEU	A	47	L	H	CG2	VAL	V	209
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	209
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	209
R	H	CD2	LEU	A	47	L	H	HG21	VAL	V	209
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	209
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	209
R	H	CB	CYS	A	50	L	H	HG13	VAL	V	209
R	H	SG	CYS	A	50	L	H	CG	MET	V	151
R	H	SG	CYS	A	50	L	H	SD	MET	V	151
R	H	SG	CYS	A	50	L	H	HG2	MET	V	151
R	H	SG	CYS	A	50	L	H	HG3	MET	V	151
R	H	SG	CYS	A	50	L	H	HE3	MET	V	151
R	H	OG	SER	A	51	L	H	HG12	VAL	V	209
R	H	CB	VAL	A	53	L	H	HG13	VAL	V	140
R	H	O	VAL	A	53	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	53	L	H	HG13	VAL	V	140
R	H	CG2	VAL	A	53	L	H	HA	VAL	V	140
R	H	CG2	VAL	A	53	L	H	HG13	VAL	V	140
R	H	CG2	VAL	A	53	L	H	HG23	VAL	V	140
R	H	CG2	VAL	A	53	L	H	CD1	LEU	V	143
R	H	CG2	VAL	A	53	L	H	HB2	LEU	V	143
R	H	CG2	VAL	A	53	L	H	HB3	LEU	V	143
R	H	CG2	VAL	A	53	L	H	HD11	LEU	V	143
R	H	CG2	VAL	A	53	L	H	HD13	LEU	V	143
R	-	CA	HIS	A	56	L	H	HD22	LEU	V	143
R	-	C	HIS	A	56	L	H	HD22	LEU	V	143
R	-	CB	HIS	A	56	L	H	CB	LEU	V	143
R	-	CB	HIS	A	56	L	H	CD2	LEU	V	143
R	-	CB	HIS	A	56	L	H	HB3	LEU	V	143
R	-	CB	HIS	A	56	L	H	HD13	LEU	V	143
R	-	CB	HIS	A	56	L	H	HD22	LEU	V	143
R	-	O	HIS	A	56	L	H	CD2	LEU	V	143
R	-	O	HIS	A	56	L	H	HD13	LEU	V	143
R	-	O	HIS	A	56	L	H	HD21	LEU	V	143
R	-	O	HIS	A	56	L	H	HD22	LEU	V	143
R	-	O	HIS	A	56	L	H	HD23	LEU	V	143
R	-	CG	HIS	A	56	L	H	HB3	LEU	V	143
R	-	CG	HIS	A	56	L	H	HD22	LEU	V	143
R	-	ND1	HIS	A	56	L	H	CA	LEU	V	143
R	-	ND1	HIS	A	56	L	H	C	LEU	V	143
R	-	ND1	HIS	A	56	L	H	CB	LEU	V	143
R	-	ND1	HIS	A	56	L	H	O	LEU	V	143
R	-	ND1	HIS	A	56	L	H	HB2	LEU	V	143
R	-	ND1	HIS	A	56	L	H	HB3	LEU	V	143
R	-	ND1	HIS	A	56	L	H	HD22	LEU	V	143
R	-	ND1	HIS	A	56	L	H	N	LEU	V	144
R	-	ND1	HIS	A	56	L	H	HA	LEU	V	144
R	-	CE1	HIS	A	56	L	H	C	LEU	V	143
R	-	CE1	HIS	A	56	L	H	O	LEU	V	143
R	-	CE1	HIS	A	56	L	H	HB3	LEU	V	143
R	-	CE1	HIS	A	56	L	H	HA	LEU	V	144
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	144
R	-	CE1	HIS	A	56	L	H	HA3	GLY	V	147
R	H	CE2	PHE	A	61	L	H	HA3	GLY	V	150
R	H	OD1	ASN	A	65	L	H	HB3	ALA	V	154
R	H	CG	LEU	A	68	L	H	HB1	ALA	V	154
R	H	CD1	LEU	A	68	L	H	HG22	VAL	V	202
R	H	CD2	LEU	A	68	L	H	CB	ALA	V	154
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	154
R	H	CD2	LEU	A	68	L	H	HB3	ALA	V	158
R	H	CB	ILE	A	71	L	H	HG13	VAL	V	201
R	H	CG2	ILE	A	71	L	H	CG1	VAL	V	201
R	H	CG2	ILE	A	71	L	H	HG11	VAL	V	201
R	H	CG2	ILE	A	71	L	H	HG12	VAL	V	201
R	H	CG2	ILE	A	71	L	H	HG13	VAL	V	201
R	H	CG2	ILE	A	71	L	H	HG23	VAL	V	201
R	H	CD1	ILE	A	71	L	H	HG13	VAL	V	201
R	H	CD1	ILE	A	71	L	H	HD11	ILE	V	205
R	H	CB	PHE	A	72	L	H	HG23	VAL	V	198
R	H	CG	PHE	A	72	L	H	HG23	VAL	V	198
R	H	CD1	PHE	A	72	L	H	CG1	VAL	V	198
R	H	CD1	PHE	A	72	L	H	CG2	VAL	V	198
R	H	CD1	PHE	A	72	L	H	HA	VAL	V	198
R	H	CD1	PHE	A	72	L	H	HG12	VAL	V	198
R	H	CD1	PHE	A	72	L	H	HG21	VAL	V	198
R	H	CD1	PHE	A	72	L	H	HG22	VAL	V	198
R	H	CD1	PHE	A	72	L	H	HG23	VAL	V	198
R	H	CD2	PHE	A	72	L	H	HB1	ALA	V	158
R	H	CD2	PHE	A	72	L	H	HB3	ALA	V	158
R	H	CE1	PHE	A	72	L	H	HB1	ALA	V	158
R	H	CE1	PHE	A	72	L	H	CA	VAL	V	198
R	H	CE1	PHE	A	72	L	H	CB	VAL	V	198
R	H	CE1	PHE	A	72	L	H	CG1	VAL	V	198
R	H	CE1	PHE	A	72	L	H	CG2	VAL	V	198
R	H	CE1	PHE	A	72	L	H	HA	VAL	V	198
R	H	CE1	PHE	A	72	L	H	HG11	VAL	V	198
R	H	CE1	PHE	A	72	L	H	HG12	VAL	V	198
R	H	CE1	PHE	A	72	L	H	HG13	VAL	V	198
R	H	CE1	PHE	A	72	L	H	HG23	VAL	V	198
R	H	CE1	PHE	A	72	L	H	HB	VAL	V	201
R	H	CE1	PHE	A	72	L	H	CG2	VAL	V	202
R	H	CE1	PHE	A	72	L	H	HG21	VAL	V	202
R	H	CE1	PHE	A	72	L	H	HG22	VAL	V	202
R	H	CE1	PHE	A	72	L	H	HG23	VAL	V	202
R	H	CE2	PHE	A	72	L	H	CB	ALA	V	158
R	H	CE2	PHE	A	72	L	H	HB1	ALA	V	158
R	H	CE2	PHE	A	72	L	H	HB2	ALA	V	158
R	H	CE2	PHE	A	72	L	H	HB3	ALA	V	158
R	H	CE2	PHE	A	72	L	H	HG12	VAL	V	198
R	H	CE2	PHE	A	72	L	H	HG22	VAL	V	202
R	H	CE2	PHE	A	72	L	H	HG23	VAL	V	202
R	H	CZ	PHE	A	72	L	H	CB	ALA	V	158
R	H	CZ	PHE	A	72	L	H	HB1	ALA	V	158
R	H	CZ	PHE	A	72	L	H	HB2	ALA	V	158
R	H	CZ	PHE	A	72	L	H	HB3	ALA	V	158
R	H	CZ	PHE	A	72	L	H	CG1	VAL	V	198
R	H	CZ	PHE	A	72	L	H	HG12	VAL	V	198
R	H	CZ	PHE	A	72	L	H	HG23	VAL	V	198
R	H	CZ	PHE	A	72	L	H	CG2	VAL	V	202
R	H	CZ	PHE	A	72	L	H	HG21	VAL	V	202
R	H	CZ	PHE	A	72	L	H	HG22	VAL	V	202
R	H	CZ	PHE	A	72	L	H	HG23	VAL	V	202
R	H	N	SER	A	75	L	H	HD23	LEU	V	197
R	H	CA	SER	A	75	L	H	CD2	LEU	V	197
R	H	CA	SER	A	75	L	H	HD21	LEU	V	197
R	H	CA	SER	A	75	L	H	HD22	LEU	V	197
R	H	CA	SER	A	75	L	H	HD23	LEU	V	197
R	H	C	SER	A	75	L	H	CD2	LEU	V	197
R	H	C	SER	A	75	L	H	HD21	LEU	V	197
R	H	C	SER	A	75	L	H	HD22	LEU	V	197
R	H	C	SER	A	75	L	H	HD23	LEU	V	197
R	H	CB	SER	A	75	L	H	CG	LEU	V	197
R	H	CB	SER	A	75	L	H	CD2	LEU	V	197
R	H	CB	SER	A	75	L	H	HG	LEU	V	197
R	H	CB	SER	A	75	L	H	HD12	LEU	V	197
R	H	CB	SER	A	75	L	H	HD21	LEU	V	197
R	H	CB	SER	A	75	L	H	HD22	LEU	V	197
R	H	CB	SER	A	75	L	H	HD23	LEU	V	197
R	H	O	SER	A	75	L	H	HE1	TYR	V	193
R	H	O	SER	A	75	L	H	HG22	VAL	V	194
R	H	O	SER	A	75	L	H	CD2	LEU	V	197
R	H	O	SER	A	75	L	H	HD21	LEU	V	197
R	H	O	SER	A	75	L	H	HD22	LEU	V	197
R	H	O	SER	A	75	L	H	HD23	LEU	V	197
R	H	OG	SER	A	75	L	H	CG	LEU	V	197
R	H	OG	SER	A	75	L	H	CD2	LEU	V	197
R	H	OG	SER	A	75	L	H	HG	LEU	V	197
R	H	OG	SER	A	75	L	H	HD12	LEU	V	197
R	H	OG	SER	A	75	L	H	HD21	LEU	V	197
R	H	OG	SER	A	75	L	H	HD22	LEU	V	197
R	H	OG	SER	A	75	L	H	HD23	LEU	V	197
R	H	OG	SER	A	75	L	H	HG23	VAL	V	201
R	H	N	VAL	A	76	L	H	HD21	LEU	V	197
R	H	CA	VAL	A	76	L	H	HG13	VAL	V	194
R	H	CA	VAL	A	76	L	H	HG22	VAL	V	194
R	H	C	VAL	A	76	L	H	HG22	VAL	V	194
R	H	CB	VAL	A	76	L	H	HG13	VAL	V	194
R	H	CB	VAL	A	76	L	H	HG22	VAL	V	194
R	H	O	VAL	A	76	L	H	HG22	VAL	V	194
R	H	CG1	VAL	A	76	L	H	HG23	VAL	V	194
R	H	CG2	VAL	A	76	L	H	CG1	VAL	V	194
R	H	CG2	VAL	A	76	L	H	HG12	VAL	V	194
R	H	CG2	VAL	A	76	L	H	HG13	VAL	V	194
R	H	CG2	VAL	A	76	L	H	HG22	VAL	V	194
R	H	CA	PRO	A	79	L	H	OH	TYR	V	193
R	H	CA	PRO	A	79	L	H	HE1	TYR	V	193
R	H	CA	PRO	A	79	L	H	HH	TYR	V	193
R	H	C	PRO	A	79	L	H	OH	TYR	V	193
R	H	C	PRO	A	79	L	H	HE1	TYR	V	193
R	H	CB	PRO	A	79	L	H	CE1	TYR	V	193
R	H	CB	PRO	A	79	L	H	OH	TYR	V	193
R	H	CB	PRO	A	79	L	H	CZ	TYR	V	193
R	H	CB	PRO	A	79	L	H	HE1	TYR	V	193
R	H	CB	PRO	A	79	L	H	HH	TYR	V	193
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	197
R	H	O	PRO	A	79	L	H	OH	TYR	V	193
R	H	CG	PRO	A	79	L	H	OH	TYR	V	193
R	H	CG	PRO	A	79	L	H	HE1	TYR	V	193
R	H	CG	PRO	A	79	L	H	HH	TYR	V	193
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	197
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	197
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	197
R	H	CD	PRO	A	79	L	H	HE1	TYR	V	193
R	H	N	LYS	A	80	L	H	HE1	TYR	V	193
R	S	OG	SER	A	93	L	-	H	SER	V	191
R	S	OG	SER	A	93	L	-	HB2	SER	V	191
R	H	N	GLY	A	95	L	-	HG21	THR	V	190
R	H	CA	GLY	A	95	L	-	CB	THR	V	190
R	H	CA	GLY	A	95	L	-	CG2	THR	V	190
R	H	CA	GLY	A	95	L	-	HA	THR	V	190
R	H	CA	GLY	A	95	L	-	HB	THR	V	190
R	H	CA	GLY	A	95	L	-	HG21	THR	V	190
R	H	CA	GLY	A	95	L	-	HG22	THR	V	190
R	H	CA	GLY	A	95	L	-	HG23	THR	V	190
R	H	C	GLY	A	95	L	-	CB	THR	V	190
R	H	C	GLY	A	95	L	-	CG2	THR	V	190
R	H	C	GLY	A	95	L	-	HB	THR	V	190
R	H	C	GLY	A	95	L	-	HG21	THR	V	190
R	H	C	GLY	A	95	L	-	H	SER	V	191
R	H	O	GLY	A	95	L	-	CG2	THR	V	190
R	H	O	GLY	A	95	L	-	HB	THR	V	190
R	H	O	GLY	A	95	L	-	HG21	THR	V	190
R	H	O	GLY	A	95	L	-	HG22	THR	V	190
R	H	N	GLY	A	96	L	-	HB	THR	V	190
R	H	N	GLY	A	96	L	-	HG21	THR	V	190
R	H	N	GLY	A	96	L	-	H	SER	V	191
R	H	N	GLY	A	96	L	-	HB2	SER	V	191
R	H	N	GLY	A	96	L	-	HB3	SER	V	191
R	H	CA	GLY	A	96	L	-	CB	SER	V	191
R	H	CA	GLY	A	96	L	-	H	SER	V	191
R	H	CA	GLY	A	96	L	-	HB2	SER	V	191
R	H	CA	GLY	A	96	L	-	HB3	SER	V	191
R	H	CG2	THR	A	99	L	H	HB	VAL	V	194
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	194
R	H	CG2	THR	A	99	L	H	HD22	ASN	V	195
R	H	OG1	THR	A	99	L	H	O	GLY	V	165
R	H	OG1	THR	A	99	L	-	HA	VAL	V	166
R	H	OG1	THR	A	99	L	-	HB	THR	V	190
R	H	OG1	THR	A	99	L	-	HG1	THR	V	190
R	H	CG	TYR	A	102	L	H	HA2	GLY	V	165
R	H	CG	TYR	A	102	L	H	HA3	GLY	V	165
R	H	CD1	TYR	A	102	L	H	CA	GLY	V	165
R	H	CD1	TYR	A	102	L	H	HA2	GLY	V	165
R	H	CD1	TYR	A	102	L	H	HA3	GLY	V	165
R	H	CE1	TYR	A	102	L	H	O	ALA	V	161
R	H	CE1	TYR	A	102	L	H	N	GLY	V	165
R	H	CE1	TYR	A	102	L	H	CA	GLY	V	165
R	H	CE1	TYR	A	102	L	H	H	GLY	V	165
R	H	CE1	TYR	A	102	L	H	HA2	GLY	V	165
R	H	CE1	TYR	A	102	L	H	HA3	GLY	V	165
R	H	OH	TYR	A	102	L	H	O	ALA	V	161
R	H	OH	TYR	A	102	L	H	HB2	MET	V	164
R	H	OH	TYR	A	102	L	H	HB3	MET	V	164
R	H	OH	TYR	A	102	L	H	HE3	MET	V	164
R	H	CZ	TYR	A	102	L	H	O	ALA	V	161
R	H	CZ	TYR	A	102	L	H	HA2	GLY	V	165
R	H	CZ	TYR	A	102	L	H	HA3	GLY	V	165
R	H	CB	PHE	A	103	L	H	HG12	VAL	V	194
R	H	CG	PHE	A	103	L	H	HG12	VAL	V	194
R	H	CD1	PHE	A	103	L	H	HA	CYS	V	162
R	H	CD1	PHE	A	103	L	H	HG12	VAL	V	194
R	H	CD2	PHE	A	103	L	H	CG1	VAL	V	194
R	H	CD2	PHE	A	103	L	H	HB	VAL	V	194
R	H	CD2	PHE	A	103	L	H	HG11	VAL	V	194
R	H	CD2	PHE	A	103	L	H	HG12	VAL	V	194
R	H	CD2	PHE	A	103	L	H	HG23	VAL	V	194
R	H	CE1	PHE	A	103	L	H	C	ALA	V	161
R	H	CE1	PHE	A	103	L	H	O	ALA	V	161
R	H	CE1	PHE	A	103	L	H	N	CYS	V	162
R	H	CE1	PHE	A	103	L	H	CA	CYS	V	162
R	H	CE1	PHE	A	103	L	H	C	CYS	V	162
R	H	CE1	PHE	A	103	L	H	CB	CYS	V	162
R	H	CE1	PHE	A	103	L	H	SG	CYS	V	162
R	H	CE1	PHE	A	103	L	H	HA	CYS	V	162
R	H	CE1	PHE	A	103	L	H	HB2	CYS	V	162
R	H	CE1	PHE	A	103	L	H	HG	CYS	V	162
R	H	CE2	PHE	A	103	L	H	CA	CYS	V	162
R	H	CE2	PHE	A	103	L	H	O	CYS	V	162
R	H	CE2	PHE	A	103	L	H	SG	CYS	V	162
R	H	CE2	PHE	A	103	L	H	HA	CYS	V	162
R	H	CE2	PHE	A	103	L	H	HG	CYS	V	162
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	165
R	H	CE2	PHE	A	103	L	H	CG1	VAL	V	194
R	H	CE2	PHE	A	103	L	H	HB	VAL	V	194
R	H	CE2	PHE	A	103	L	H	HG11	VAL	V	194
R	H	CE2	PHE	A	103	L	H	HG12	VAL	V	194
R	H	CE2	PHE	A	103	L	H	HD22	ASN	V	195
R	H	CZ	PHE	A	103	L	H	O	ALA	V	161
R	H	CZ	PHE	A	103	L	H	N	CYS	V	162
R	H	CZ	PHE	A	103	L	H	CA	CYS	V	162
R	H	CZ	PHE	A	103	L	H	C	CYS	V	162
R	H	CZ	PHE	A	103	L	H	CB	CYS	V	162
R	H	CZ	PHE	A	103	L	H	O	CYS	V	162
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	162
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	162
R	H	CZ	PHE	A	103	L	H	HB2	CYS	V	162
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	162
R	H	CZ	PHE	A	103	L	H	HG	CYS	V	162
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	165
R	H	CB	PRO	A	138	L	H	CD1	LEU	V	146
R	H	CB	PRO	A	138	L	H	HD11	LEU	V	146
R	H	CB	PRO	A	138	L	H	HD12	LEU	V	146
R	H	CB	PRO	A	138	L	H	HD22	LEU	V	146
R	H	CB	PRO	A	138	L	H	HD23	LEU	V	146
R	H	CG	PRO	A	138	L	H	HE1	PHE	V	142
R	H	CG	PRO	A	138	L	H	CD1	LEU	V	146
R	H	CG	PRO	A	138	L	H	HD11	LEU	V	146
R	H	CG	PRO	A	138	L	H	HD12	LEU	V	146
R	H	CG	PRO	A	138	L	H	HD13	LEU	V	146
R	H	CG2	ILE	A	145	L	H	HE1	PHE	V	153
R	H	N	ALA	A	146	L	H	HE1	PHE	V	153
R	H	CA	ALA	A	146	L	H	HE1	PHE	V	153
R	H	CA	ALA	A	146	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	146	L	H	CZ	PHE	V	153
R	H	CB	ALA	A	146	L	H	HZ	PHE	V	153
R	H	CB	TRP	A	149	L	H	HG2	MET	V	157
R	H	CB	TRP	A	149	L	H	HE2	MET	V	157
R	H	CG	TRP	A	149	L	H	CG	MET	V	157
R	H	CG	TRP	A	149	L	H	HG2	MET	V	157
R	H	CG	TRP	A	149	L	H	HG3	MET	V	157
R	H	CD1	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CD1	TRP	A	149	L	H	HG2	MET	V	157
R	H	CD2	TRP	A	149	L	H	CG	MET	V	157
R	H	CD2	TRP	A	149	L	H	HG2	MET	V	157
R	H	CD2	TRP	A	149	L	H	HG3	MET	V	157
R	H	CE2	TRP	A	149	L	H	HG2	MET	V	157
R	H	CE2	TRP	A	149	L	H	HG3	MET	V	157
R	H	CE3	TRP	A	149	L	H	HG2	MET	V	157
R	H	CE3	TRP	A	149	L	H	HG3	MET	V	157
R	H	NE1	TRP	A	149	L	H	HG2	MET	V	157
R	H	CH2	TRP	A	149	L	H	HA	ALA	V	158
R	H	CZ3	TRP	A	149	L	H	HG3	MET	V	157
R	H	CZ3	TRP	A	149	L	H	HA	ALA	V	158
R	H	CG	ASN	A	153	L	H	HB1	ALA	V	161
R	H	ND2	ASN	A	153	L	H	HB1	ALA	V	161
R	H	ND2	ASN	A	153	L	H	HB3	ALA	V	161
R	H	OD1	ASN	A	153	L	H	CB	ALA	V	161
R	H	OD1	ASN	A	153	L	H	HB1	ALA	V	161
R	H	OD1	ASN	A	153	L	H	HE3	MET	V	164
R	H	CD2	LEU	A	161	L	-	CE1	PHE	V	8
R	H	CD2	LEU	A	161	L	-	CZ	PHE	V	8
R	H	CD2	LEU	A	161	L	-	HE1	PHE	V	8
R	H	CD2	LEU	A	161	L	-	HZ	PHE	V	8
R	H	CA	LYS	A	305	L	H	HD12	ILE	V	216
R	H	C	LYS	A	305	L	H	HD11	ILE	V	216
R	H	C	LYS	A	305	L	H	HD12	ILE	V	216
R	H	CB	LYS	A	305	L	H	HD12	ILE	V	216
R	H	O	LYS	A	305	L	H	CD1	ILE	V	216
R	H	O	LYS	A	305	L	H	HG12	ILE	V	216
R	H	O	LYS	A	305	L	H	HD11	ILE	V	216
R	H	O	LYS	A	305	L	H	HD12	ILE	V	216
R	H	CG	LYS	A	305	L	H	HD12	ILE	V	216
R	H	CD	LYS	A	305	L	H	HG23	ILE	V	216
R	H	CD	LYS	A	305	L	H	HD12	ILE	V	216
R	-	CA	SER	A	309	L	H	HE1	PHE	V	215
R	-	C	SER	A	309	L	H	HE1	PHE	V	215
R	-	CB	SER	A	309	L	H	HD1	PHE	V	215
R	-	CB	SER	A	309	L	H	HE1	PHE	V	215
R	-	CB	SER	A	309	L	H	CG1	ILE	V	216
R	-	CB	SER	A	309	L	H	HG12	ILE	V	216
R	-	CB	SER	A	309	L	H	HG13	ILE	V	216
R	-	CB	SER	A	309	L	H	HD11	ILE	V	216
R	-	O	SER	A	309	L	H	CE1	PHE	V	215
R	-	O	SER	A	309	L	H	HE1	PHE	V	215
R	-	OG	SER	A	309	L	H	CD1	PHE	V	215
R	-	OG	SER	A	309	L	H	CE1	PHE	V	215
R	-	OG	SER	A	309	L	H	HD1	PHE	V	215
R	-	OG	SER	A	309	L	H	HE1	PHE	V	215
R	-	OG	SER	A	309	L	H	CG1	ILE	V	216
R	-	OG	SER	A	309	L	H	HA	ILE	V	216
R	-	OG	SER	A	309	L	H	HG12	ILE	V	216
R	-	OG	SER	A	309	L	H	HG13	ILE	V	216

- 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