IID

Q6IFH4_Q6IEZ7.1 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	GLU	A	100	L	-	PRO	V	262
R	H	MET	A	103	L	H	LEU	V	256
R	H	MET	A	103	L	H	PHE	V	257
R	H	MET	A	103	L	-	VAL	V	260
R	H	PHE	A	106	L	H	THR	V	253
R	H	LEU	A	107	L	H	PHE	V	257
R	H	ARG	A	143	L	H	LEU	V	288
R	H	ARG	A	143	L	-	LEU	V	292
R	H	LEU	A	146	L	H	ILE	V	285
R	H	LEU	A	146	L	H	LEU	V	288
R	H	PHE	A	147	L	-	ARG	V	293
R	H	SER	A	150	L	H	THR	V	246
R	H	SER	A	150	L	H	ILE	V	285
R	H	SER	A	150	L	H	ILE	V	289
R	H	PHE	A	154	L	H	LEU	V	245
R	H	PHE	A	154	L	H	THR	V	246
R	H	PHE	A	154	L	H	THR	V	249
R	H	SER	A	157	L	H	THR	V	249
R	H	SER	A	157	L	H	THR	V	253
R	H	PHE	A	161	L	H	LEU	V	256
R	H	MET	A	308	L	H	LEU	V	23
R	H	VAL	A	311	L	H	GLY	V	22
R	H	ARG	A	312	L	-	THR	V	19
R	H	ARG	A	312	L	-	ALA	V	20
R	H	ARG	A	312	L	H	PRO	V	21
R	H	ARG	A	312	L	H	GLY	V	22
R	-	LEU	A	315	L	H	PRO	V	21
R	-	LEU	A	315	L	H	GLY	V	22
R	-	LEU	A	315	L	H	TYR	V	25
R	H	PHE	A	39	L	-	SER	V	267
R	H	LEU	A	43	L	-	SER	V	267
R	H	LEU	A	43	L	H	SER	V	269
R	H	LEU	A	43	L	H	SER	V	270
R	H	ALA	A	47	L	H	LEU	V	273
R	H	ILE	A	50	L	H	LEU	V	273
R	H	LEU	A	51	L	-	THR	V	19
R	H	LEU	A	51	L	H	LEU	V	23
R	H	LEU	A	51	L	H	LEU	V	27
R	H	HIS	A	54	L	H	LEU	V	30
R	H	CYS	A	55	L	H	LEU	V	23
R	H	CYS	A	55	L	H	LEU	V	26
R	H	CYS	A	55	L	H	LEU	V	27
R	H	CYS	A	55	L	H	LEU	V	30
R	-	ASP	A	56	L	H	LEU	V	26
R	-	HIS	A	60	L	H	LEU	V	30
R	H	LEU	A	72	L	H	ILE	V	274
R	H	LEU	A	72	L	H	VAL	V	277
R	H	MET	A	75	L	H	SER	V	270
R	H	MET	A	75	L	H	LEU	V	273
R	H	ALA	A	76	L	H	PHE	V	257
R	H	ALA	A	76	L	-	ARG	V	261
R	H	SER	A	79	L	-	ARG	V	261
R	H	SER	A	79	L	H	ILE	V	265
R	H	SER	A	79	L	-	SER	V	267
R	H	SER	A	79	L	H	SER	V	270
R	H	VAL	A	80	L	-	ARG	V	261
R	H	VAL	A	80	L	H	ILE	V	265
R	H	PRO	A	83	L	H	ALA	V	264
R	H	PRO	A	83	L	H	ILE	V	265
R	H	LYS	A	84	L	H	ILE	V	265
R	H	LEU	A	87	L	H	ALA	V	264

- 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

Q6IFH4_Q6IEZ7.1 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	CE1	PHE	A	39	L	-	HB3	SER	V	267
R	H	CZ	PHE	A	39	L	-	CB	SER	V	267
R	H	CZ	PHE	A	39	L	-	HB2	SER	V	267
R	H	CZ	PHE	A	39	L	-	HB3	SER	V	267
R	H	CG	LEU	A	43	L	H	HG	SER	V	269
R	H	CG	LEU	A	43	L	H	HG	SER	V	270
R	H	CD1	LEU	A	43	L	-	HG	SER	V	267
R	H	CD1	LEU	A	43	L	H	OG	SER	V	270
R	H	CD1	LEU	A	43	L	H	HG	SER	V	270
R	H	CD2	LEU	A	43	L	-	HB2	SER	V	267
R	H	CD2	LEU	A	43	L	-	HG	SER	V	267
R	H	CD2	LEU	A	43	L	H	OG	SER	V	269
R	H	CD2	LEU	A	43	L	H	HG	SER	V	269
R	H	CD2	LEU	A	43	L	H	OG	SER	V	270
R	H	CA	ALA	A	47	L	H	HD23	LEU	V	273
R	H	CB	ALA	A	47	L	H	HD23	LEU	V	273
R	H	CB	ILE	A	50	L	H	HD22	LEU	V	273
R	H	CG1	ILE	A	50	L	H	HD22	LEU	V	273
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	273
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	273
R	H	CD1	ILE	A	50	L	H	CD2	LEU	V	273
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	273
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	273
R	H	CB	LEU	A	51	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	51	L	-	HG21	THR	V	19
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	51	L	-	CG2	THR	V	19
R	H	CD2	LEU	A	51	L	-	HG21	THR	V	19
R	H	CD2	LEU	A	51	L	-	HG23	THR	V	19
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	23
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	51	L	H	HG	LEU	V	23
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	27
R	H	CA	HIS	A	54	L	H	HD22	LEU	V	30
R	H	CA	HIS	A	54	L	H	HD23	LEU	V	30
R	H	C	HIS	A	54	L	H	CD2	LEU	V	30
R	H	C	HIS	A	54	L	H	HD22	LEU	V	30
R	H	C	HIS	A	54	L	H	HD23	LEU	V	30
R	H	CB	HIS	A	54	L	H	CD2	LEU	V	30
R	H	CB	HIS	A	54	L	H	HD21	LEU	V	30
R	H	CB	HIS	A	54	L	H	HD22	LEU	V	30
R	H	CB	HIS	A	54	L	H	HD23	LEU	V	30
R	H	O	HIS	A	54	L	H	CD1	LEU	V	30
R	H	O	HIS	A	54	L	H	CD2	LEU	V	30
R	H	O	HIS	A	54	L	H	HD13	LEU	V	30
R	H	O	HIS	A	54	L	H	HD22	LEU	V	30
R	H	O	HIS	A	54	L	H	HD23	LEU	V	30
R	H	CG	HIS	A	54	L	H	HD22	LEU	V	30
R	H	CD2	HIS	A	54	L	H	HD22	LEU	V	30
R	H	N	CYS	A	55	L	H	HD22	LEU	V	26
R	H	N	CYS	A	55	L	H	HD23	LEU	V	30
R	H	CA	CYS	A	55	L	H	HD13	LEU	V	23
R	H	CA	CYS	A	55	L	H	CG	LEU	V	26
R	H	CA	CYS	A	55	L	H	CD2	LEU	V	26
R	H	CA	CYS	A	55	L	H	HG	LEU	V	26
R	H	CA	CYS	A	55	L	H	HD13	LEU	V	26
R	H	CA	CYS	A	55	L	H	HD21	LEU	V	26
R	H	CA	CYS	A	55	L	H	HD22	LEU	V	26
R	H	CA	CYS	A	55	L	H	HD23	LEU	V	26
R	H	CA	CYS	A	55	L	H	HD23	LEU	V	30
R	H	C	CYS	A	55	L	H	CG	LEU	V	26
R	H	C	CYS	A	55	L	H	CD1	LEU	V	26
R	H	C	CYS	A	55	L	H	CD2	LEU	V	26
R	H	C	CYS	A	55	L	H	HG	LEU	V	26
R	H	C	CYS	A	55	L	H	HD13	LEU	V	26
R	H	C	CYS	A	55	L	H	HD21	LEU	V	26
R	H	C	CYS	A	55	L	H	HD22	LEU	V	26
R	H	C	CYS	A	55	L	H	HD23	LEU	V	26
R	H	CB	CYS	A	55	L	H	CD1	LEU	V	23
R	H	CB	CYS	A	55	L	H	HD11	LEU	V	23
R	H	CB	CYS	A	55	L	H	HD12	LEU	V	23
R	H	CB	CYS	A	55	L	H	HD13	LEU	V	23
R	H	CB	CYS	A	55	L	H	CG	LEU	V	26
R	H	CB	CYS	A	55	L	H	CD2	LEU	V	26
R	H	CB	CYS	A	55	L	H	HB3	LEU	V	26
R	H	CB	CYS	A	55	L	H	HG	LEU	V	26
R	H	CB	CYS	A	55	L	H	HD21	LEU	V	26
R	H	CB	CYS	A	55	L	H	HD22	LEU	V	26
R	H	CB	CYS	A	55	L	H	HD23	LEU	V	26
R	H	O	CYS	A	55	L	H	CG	LEU	V	26
R	H	O	CYS	A	55	L	H	CD1	LEU	V	26
R	H	O	CYS	A	55	L	H	CD2	LEU	V	26
R	H	O	CYS	A	55	L	H	HG	LEU	V	26
R	H	O	CYS	A	55	L	H	HD11	LEU	V	26
R	H	O	CYS	A	55	L	H	HD12	LEU	V	26
R	H	O	CYS	A	55	L	H	HD13	LEU	V	26
R	H	O	CYS	A	55	L	H	HD21	LEU	V	26
R	H	O	CYS	A	55	L	H	HD22	LEU	V	26
R	H	O	CYS	A	55	L	H	HD23	LEU	V	26
R	H	SG	CYS	A	55	L	H	CG	LEU	V	23
R	H	SG	CYS	A	55	L	H	CD1	LEU	V	23
R	H	SG	CYS	A	55	L	H	HG	LEU	V	23
R	H	SG	CYS	A	55	L	H	HD11	LEU	V	23
R	H	SG	CYS	A	55	L	H	HD12	LEU	V	23
R	H	SG	CYS	A	55	L	H	HD13	LEU	V	23
R	H	SG	CYS	A	55	L	H	HD22	LEU	V	23
R	H	SG	CYS	A	55	L	H	CG	LEU	V	26
R	H	SG	CYS	A	55	L	H	CD2	LEU	V	26
R	H	SG	CYS	A	55	L	H	HB3	LEU	V	26
R	H	SG	CYS	A	55	L	H	HG	LEU	V	26
R	H	SG	CYS	A	55	L	H	HD21	LEU	V	26
R	H	SG	CYS	A	55	L	H	HD22	LEU	V	26
R	H	SG	CYS	A	55	L	H	CG	LEU	V	27
R	H	SG	CYS	A	55	L	H	CD2	LEU	V	27
R	H	SG	CYS	A	55	L	H	HG	LEU	V	27
R	H	SG	CYS	A	55	L	H	HD21	LEU	V	27
R	H	SG	CYS	A	55	L	H	HD23	LEU	V	27
R	-	N	ASP	A	56	L	H	CD2	LEU	V	26
R	-	N	ASP	A	56	L	H	HD22	LEU	V	26
R	-	CA	ASP	A	56	L	H	HD22	LEU	V	26
R	-	CE1	HIS	A	60	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	72	L	H	CG1	ILE	V	274
R	H	CD1	LEU	A	72	L	H	HG12	ILE	V	274
R	H	CD1	LEU	A	72	L	H	HG13	ILE	V	274
R	H	CD1	LEU	A	72	L	H	HG23	VAL	V	277
R	H	CD2	LEU	A	72	L	H	HG12	VAL	V	277
R	H	O	MET	A	75	L	H	HG	SER	V	270
R	H	SD	MET	A	75	L	H	CD2	LEU	V	273
R	H	SD	MET	A	75	L	H	HD21	LEU	V	273
R	H	SD	MET	A	75	L	H	HD22	LEU	V	273
R	H	SD	MET	A	75	L	H	HD23	LEU	V	273
R	H	CE	MET	A	75	L	H	HA	SER	V	270
R	H	CE	MET	A	75	L	H	CD2	LEU	V	273
R	H	CE	MET	A	75	L	H	HB2	LEU	V	273
R	H	CE	MET	A	75	L	H	HD21	LEU	V	273
R	H	CE	MET	A	75	L	H	HD22	LEU	V	273
R	H	CE	MET	A	75	L	H	HD23	LEU	V	273
R	H	CA	ALA	A	76	L	H	HE2	PHE	V	257
R	H	CA	ALA	A	76	L	-	HH22	ARG	V	261
R	H	C	ALA	A	76	L	-	HH22	ARG	V	261
R	H	CB	ALA	A	76	L	H	HE2	PHE	V	257
R	H	O	ALA	A	76	L	-	HH22	ARG	V	261
R	H	CA	SER	A	79	L	-	HH12	ARG	V	261
R	H	C	SER	A	79	L	-	NH1	ARG	V	261
R	H	C	SER	A	79	L	-	HH11	ARG	V	261
R	H	C	SER	A	79	L	-	HH12	ARG	V	261
R	H	C	SER	A	79	L	-	HH22	ARG	V	261
R	H	C	SER	A	79	L	H	CG2	ILE	V	265
R	H	C	SER	A	79	L	H	HG21	ILE	V	265
R	H	C	SER	A	79	L	H	HG22	ILE	V	265
R	H	C	SER	A	79	L	H	HG23	ILE	V	265
R	H	CB	SER	A	79	L	-	HH12	ARG	V	261
R	H	CB	SER	A	79	L	-	HH22	ARG	V	261
R	H	O	SER	A	79	L	-	NH1	ARG	V	261
R	H	O	SER	A	79	L	-	HH11	ARG	V	261
R	H	O	SER	A	79	L	-	HH12	ARG	V	261
R	H	O	SER	A	79	L	H	CB	ILE	V	265
R	H	O	SER	A	79	L	H	CG2	ILE	V	265
R	H	O	SER	A	79	L	H	HG21	ILE	V	265
R	H	O	SER	A	79	L	H	HG22	ILE	V	265
R	H	O	SER	A	79	L	H	HG23	ILE	V	265
R	H	OG	SER	A	79	L	-	OG	SER	V	267
R	H	OG	SER	A	79	L	-	HG	SER	V	267
R	H	OG	SER	A	79	L	H	OG	SER	V	270
R	H	OG	SER	A	79	L	H	HB3	SER	V	270
R	H	OG	SER	A	79	L	H	HG	SER	V	270
R	H	N	VAL	A	80	L	-	NH1	ARG	V	261
R	H	N	VAL	A	80	L	-	HH12	ARG	V	261
R	H	N	VAL	A	80	L	-	HH22	ARG	V	261
R	H	N	VAL	A	80	L	H	HG23	ILE	V	265
R	H	CA	VAL	A	80	L	-	NH1	ARG	V	261
R	H	CA	VAL	A	80	L	-	HH12	ARG	V	261
R	H	CA	VAL	A	80	L	-	HH22	ARG	V	261
R	H	CA	VAL	A	80	L	H	HG23	ILE	V	265
R	H	C	VAL	A	80	L	H	HG23	ILE	V	265
R	H	C	VAL	A	80	L	H	HD13	ILE	V	265
R	H	CB	VAL	A	80	L	-	HH12	ARG	V	261
R	H	O	VAL	A	80	L	H	HG23	ILE	V	265
R	H	O	VAL	A	80	L	H	HD13	ILE	V	265
R	H	CG2	VAL	A	80	L	-	NH1	ARG	V	261
R	H	CG2	VAL	A	80	L	-	NH2	ARG	V	261
R	H	CG2	VAL	A	80	L	-	CZ	ARG	V	261
R	H	CG2	VAL	A	80	L	-	HH12	ARG	V	261
R	H	CG2	VAL	A	80	L	-	HH21	ARG	V	261
R	H	CG2	VAL	A	80	L	-	HH22	ARG	V	261
R	H	CA	PRO	A	83	L	H	HG21	ILE	V	265
R	H	CB	PRO	A	83	L	H	O	ALA	V	264
R	H	CB	PRO	A	83	L	H	CA	ILE	V	265
R	H	CB	PRO	A	83	L	H	CG2	ILE	V	265
R	H	CB	PRO	A	83	L	H	HA	ILE	V	265
R	H	CB	PRO	A	83	L	H	HG12	ILE	V	265
R	H	CB	PRO	A	83	L	H	HG21	ILE	V	265
R	H	CG	PRO	A	83	L	H	CG2	ILE	V	265
R	H	CG	PRO	A	83	L	H	HA	ILE	V	265
R	H	CG	PRO	A	83	L	H	HG21	ILE	V	265
R	H	CG	PRO	A	83	L	H	HG22	ILE	V	265
R	H	CD	PRO	A	83	L	H	HG21	ILE	V	265
R	H	N	LYS	A	84	L	H	HG12	ILE	V	265
R	H	CA	LYS	A	84	L	H	HG12	ILE	V	265
R	H	CB	LYS	A	84	L	H	HG12	ILE	V	265
R	H	CB	LYS	A	84	L	H	HD13	ILE	V	265
R	H	CG	LEU	A	87	L	H	HB1	ALA	V	264
R	H	CD2	LEU	A	87	L	H	CA	ALA	V	264
R	H	CD2	LEU	A	87	L	H	CB	ALA	V	264
R	H	CD2	LEU	A	87	L	H	O	ALA	V	264
R	H	CD2	LEU	A	87	L	H	HA	ALA	V	264
R	H	CD2	LEU	A	87	L	H	HB1	ALA	V	264
R	H	CD2	LEU	A	87	L	H	HB2	ALA	V	264
R	H	CD2	LEU	A	87	L	H	HB3	ALA	V	264
R	H	CG	GLU	A	100	L	-	HG2	PRO	V	262
R	H	CG	GLU	A	100	L	-	HG3	PRO	V	262
R	H	OE1	GLU	A	100	L	-	HB3	PRO	V	262
R	H	OE1	GLU	A	100	L	-	HG3	PRO	V	262
R	H	CG	MET	A	103	L	-	HG11	VAL	V	260
R	H	SD	MET	A	103	L	-	HG11	VAL	V	260
R	H	SD	MET	A	103	L	-	HG13	VAL	V	260
R	H	CE	MET	A	103	L	H	O	LEU	V	256
R	H	CE	MET	A	103	L	H	HB3	LEU	V	256
R	H	CE	MET	A	103	L	H	HA	PHE	V	257
R	H	CE	MET	A	103	L	-	HB	VAL	V	260
R	H	CE1	PHE	A	106	L	H	HG22	THR	V	253
R	H	CZ	PHE	A	106	L	H	HG22	THR	V	253
R	H	CD2	LEU	A	107	L	H	HD2	PHE	V	257
R	H	CG	ARG	A	143	L	H	HD22	LEU	V	288
R	H	CG	ARG	A	143	L	-	HD12	LEU	V	292
R	H	CD	ARG	A	143	L	-	CD1	LEU	V	292
R	H	CD	ARG	A	143	L	-	HD11	LEU	V	292
R	H	CD	ARG	A	143	L	-	HD12	LEU	V	292
R	H	NE	ARG	A	143	L	H	HD22	LEU	V	288
R	H	NE	ARG	A	143	L	-	CD1	LEU	V	292
R	H	NE	ARG	A	143	L	-	HB3	LEU	V	292
R	H	NE	ARG	A	143	L	-	HD11	LEU	V	292
R	H	NE	ARG	A	143	L	-	HD12	LEU	V	292
R	H	NE	ARG	A	143	L	-	HD13	LEU	V	292
R	H	NH1	ARG	A	143	L	-	CB	LEU	V	292
R	H	NH1	ARG	A	143	L	-	CD1	LEU	V	292
R	H	NH1	ARG	A	143	L	-	HB3	LEU	V	292
R	H	NH1	ARG	A	143	L	-	HD11	LEU	V	292
R	H	NH1	ARG	A	143	L	-	HD12	LEU	V	292
R	H	NH1	ARG	A	143	L	-	HD13	LEU	V	292
R	H	NH1	ARG	A	143	L	-	HD23	LEU	V	292
R	H	NH2	ARG	A	143	L	-	CG	LEU	V	292
R	H	NH2	ARG	A	143	L	-	CD1	LEU	V	292
R	H	NH2	ARG	A	143	L	-	CD2	LEU	V	292
R	H	NH2	ARG	A	143	L	-	HB3	LEU	V	292
R	H	NH2	ARG	A	143	L	-	HD11	LEU	V	292
R	H	NH2	ARG	A	143	L	-	HD12	LEU	V	292
R	H	NH2	ARG	A	143	L	-	HD13	LEU	V	292
R	H	NH2	ARG	A	143	L	-	HD22	LEU	V	292
R	H	NH2	ARG	A	143	L	-	HD23	LEU	V	292
R	H	CZ	ARG	A	143	L	-	CG	LEU	V	292
R	H	CZ	ARG	A	143	L	-	CD1	LEU	V	292
R	H	CZ	ARG	A	143	L	-	HB3	LEU	V	292
R	H	CZ	ARG	A	143	L	-	HD11	LEU	V	292
R	H	CZ	ARG	A	143	L	-	HD12	LEU	V	292
R	H	CZ	ARG	A	143	L	-	HD13	LEU	V	292
R	H	CZ	ARG	A	143	L	-	HD23	LEU	V	292
R	H	CB	LEU	A	146	L	H	HG12	ILE	V	285
R	H	CG	LEU	A	146	L	H	HG12	ILE	V	285
R	H	CG	LEU	A	146	L	H	HD12	ILE	V	285
R	H	CD1	LEU	A	146	L	H	CG1	ILE	V	285
R	H	CD1	LEU	A	146	L	H	HA	ILE	V	285
R	H	CD1	LEU	A	146	L	H	HG12	ILE	V	285
R	H	CD1	LEU	A	146	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	146	L	H	HD11	LEU	V	288
R	H	CD1	LEU	A	146	L	H	HD13	LEU	V	288
R	H	CD2	LEU	A	146	L	H	CG1	ILE	V	285
R	H	CD2	LEU	A	146	L	H	CD1	ILE	V	285
R	H	CD2	LEU	A	146	L	H	HG12	ILE	V	285
R	H	CD2	LEU	A	146	L	H	HG13	ILE	V	285
R	H	CD2	LEU	A	146	L	H	HD11	ILE	V	285
R	H	CD2	LEU	A	146	L	H	HD12	ILE	V	285
R	H	CA	PHE	A	147	L	-	HH21	ARG	V	293
R	H	CA	PHE	A	147	L	-	HH22	ARG	V	293
R	H	CB	PHE	A	147	L	-	NH2	ARG	V	293
R	H	CB	PHE	A	147	L	-	HH21	ARG	V	293
R	H	CB	PHE	A	147	L	-	HH22	ARG	V	293
R	H	CG	PHE	A	147	L	-	NH2	ARG	V	293
R	H	CG	PHE	A	147	L	-	HH21	ARG	V	293
R	H	CG	PHE	A	147	L	-	HH22	ARG	V	293
R	H	CD1	PHE	A	147	L	-	HH21	ARG	V	293
R	H	CD1	PHE	A	147	L	-	HH22	ARG	V	293
R	H	CD2	PHE	A	147	L	-	NH1	ARG	V	293
R	H	CD2	PHE	A	147	L	-	NH2	ARG	V	293
R	H	CD2	PHE	A	147	L	-	CZ	ARG	V	293
R	H	CD2	PHE	A	147	L	-	HH12	ARG	V	293
R	H	CD2	PHE	A	147	L	-	HH21	ARG	V	293
R	H	CD2	PHE	A	147	L	-	HH22	ARG	V	293
R	H	CE1	PHE	A	147	L	-	HH22	ARG	V	293
R	H	CE2	PHE	A	147	L	-	NH1	ARG	V	293
R	H	CE2	PHE	A	147	L	-	NH2	ARG	V	293
R	H	CE2	PHE	A	147	L	-	CZ	ARG	V	293
R	H	CE2	PHE	A	147	L	-	HH12	ARG	V	293
R	H	CE2	PHE	A	147	L	-	HH21	ARG	V	293
R	H	CE2	PHE	A	147	L	-	HH22	ARG	V	293
R	H	CZ	PHE	A	147	L	-	NH2	ARG	V	293
R	H	CZ	PHE	A	147	L	-	HH12	ARG	V	293
R	H	CZ	PHE	A	147	L	-	HH22	ARG	V	293
R	H	CA	SER	A	150	L	H	HG22	THR	V	246
R	H	C	SER	A	150	L	H	HG22	THR	V	246
R	H	CB	SER	A	150	L	H	CG2	THR	V	246
R	H	CB	SER	A	150	L	H	HG21	THR	V	246
R	H	CB	SER	A	150	L	H	HG22	THR	V	246
R	H	CB	SER	A	150	L	H	HG23	THR	V	246
R	H	CB	SER	A	150	L	H	HD13	ILE	V	289
R	H	O	SER	A	150	L	H	HG22	THR	V	246
R	H	OG	SER	A	150	L	H	HG21	THR	V	246
R	H	OG	SER	A	150	L	H	HG23	THR	V	246
R	H	OG	SER	A	150	L	H	HG23	ILE	V	285
R	H	OG	SER	A	150	L	H	HD11	ILE	V	285
R	H	OG	SER	A	150	L	H	HD13	ILE	V	289
R	H	CA	PHE	A	154	L	H	HG21	THR	V	249
R	H	C	PHE	A	154	L	H	HG21	THR	V	249
R	H	CB	PHE	A	154	L	H	HA	THR	V	246
R	H	CB	PHE	A	154	L	H	HG21	THR	V	249
R	H	O	PHE	A	154	L	H	HG21	THR	V	249
R	H	CG	PHE	A	154	L	H	HA	THR	V	246
R	H	CG	PHE	A	154	L	H	HG21	THR	V	249
R	H	CD2	PHE	A	154	L	H	HB3	LEU	V	245
R	H	CD2	PHE	A	154	L	H	HA	THR	V	246
R	H	CD2	PHE	A	154	L	H	CB	THR	V	249
R	H	CD2	PHE	A	154	L	H	CG2	THR	V	249
R	H	CD2	PHE	A	154	L	H	OG1	THR	V	249
R	H	CD2	PHE	A	154	L	H	HB	THR	V	249
R	H	CD2	PHE	A	154	L	H	HG1	THR	V	249
R	H	CD2	PHE	A	154	L	H	HG21	THR	V	249
R	H	CE2	PHE	A	154	L	H	CB	LEU	V	245
R	H	CE2	PHE	A	154	L	H	HB3	LEU	V	245
R	H	CE2	PHE	A	154	L	H	OG1	THR	V	249
R	H	CE2	PHE	A	154	L	H	HG1	THR	V	249
R	H	CE2	PHE	A	154	L	H	HG21	THR	V	249
R	H	CZ	PHE	A	154	L	H	HB3	LEU	V	245
R	H	CZ	PHE	A	154	L	H	HD13	LEU	V	245
R	H	CB	SER	A	157	L	H	CG2	THR	V	249
R	H	CB	SER	A	157	L	H	HG21	THR	V	249
R	H	CB	SER	A	157	L	H	HG22	THR	V	249
R	H	CB	SER	A	157	L	H	HG23	THR	V	249
R	H	OG	SER	A	157	L	H	CG2	THR	V	249
R	H	OG	SER	A	157	L	H	HG21	THR	V	249
R	H	OG	SER	A	157	L	H	HG22	THR	V	249
R	H	OG	SER	A	157	L	H	HG23	THR	V	249
R	H	OG	SER	A	157	L	H	OG1	THR	V	253
R	H	OG	SER	A	157	L	H	HG21	THR	V	253
R	H	CZ	PHE	A	161	L	H	HD11	LEU	V	256
R	H	CG	MET	A	308	L	H	HB2	LEU	V	23
R	H	CG	MET	A	308	L	H	HD12	LEU	V	23
R	H	CG	MET	A	308	L	H	HD23	LEU	V	23
R	H	SD	MET	A	308	L	H	CD2	LEU	V	23
R	H	SD	MET	A	308	L	H	HD12	LEU	V	23
R	H	SD	MET	A	308	L	H	HD23	LEU	V	23
R	H	C	VAL	A	311	L	H	HA3	GLY	V	22
R	H	CB	VAL	A	311	L	H	HA3	GLY	V	22
R	H	O	VAL	A	311	L	H	HA3	GLY	V	22
R	H	CG1	VAL	A	311	L	H	CA	GLY	V	22
R	H	CG1	VAL	A	311	L	H	O	GLY	V	22
R	H	CG1	VAL	A	311	L	H	HA2	GLY	V	22
R	H	CG1	VAL	A	311	L	H	HA3	GLY	V	22
R	H	N	ARG	A	312	L	H	HA3	GLY	V	22
R	H	CA	ARG	A	312	L	-	HB1	ALA	V	20
R	H	CA	ARG	A	312	L	H	H	GLY	V	22
R	H	CA	ARG	A	312	L	H	HA3	GLY	V	22
R	H	CB	ARG	A	312	L	-	CB	ALA	V	20
R	H	CB	ARG	A	312	L	-	HB1	ALA	V	20
R	H	CB	ARG	A	312	L	-	HB2	ALA	V	20
R	H	CB	ARG	A	312	L	-	HB3	ALA	V	20
R	H	CB	ARG	A	312	L	H	H	GLY	V	22
R	H	CB	ARG	A	312	L	H	HA3	GLY	V	22
R	H	O	ARG	A	312	L	H	HD3	PRO	V	21
R	H	CG	ARG	A	312	L	-	CA	ALA	V	20
R	H	CG	ARG	A	312	L	-	C	ALA	V	20
R	H	CG	ARG	A	312	L	-	CB	ALA	V	20
R	H	CG	ARG	A	312	L	-	HA	ALA	V	20
R	H	CG	ARG	A	312	L	-	HB1	ALA	V	20
R	H	CG	ARG	A	312	L	-	HB2	ALA	V	20
R	H	CG	ARG	A	312	L	-	HB3	ALA	V	20
R	H	CG	ARG	A	312	L	H	N	PRO	V	21
R	H	CG	ARG	A	312	L	H	CD	PRO	V	21
R	H	CG	ARG	A	312	L	H	HD3	PRO	V	21
R	H	CG	ARG	A	312	L	H	H	GLY	V	22
R	H	CD	ARG	A	312	L	-	N	ALA	V	20
R	H	CD	ARG	A	312	L	-	CA	ALA	V	20
R	H	CD	ARG	A	312	L	-	C	ALA	V	20
R	H	CD	ARG	A	312	L	-	CB	ALA	V	20
R	H	CD	ARG	A	312	L	-	H	ALA	V	20
R	H	CD	ARG	A	312	L	-	HA	ALA	V	20
R	H	CD	ARG	A	312	L	-	HB1	ALA	V	20
R	H	CD	ARG	A	312	L	-	HB2	ALA	V	20
R	H	CD	ARG	A	312	L	-	HB3	ALA	V	20
R	H	CD	ARG	A	312	L	H	HD3	PRO	V	21
R	H	NE	ARG	A	312	L	-	C	THR	V	19
R	H	NE	ARG	A	312	L	-	N	ALA	V	20
R	H	NE	ARG	A	312	L	-	CA	ALA	V	20
R	H	NE	ARG	A	312	L	-	C	ALA	V	20
R	H	NE	ARG	A	312	L	-	CB	ALA	V	20
R	H	NE	ARG	A	312	L	-	O	ALA	V	20
R	H	NE	ARG	A	312	L	-	H	ALA	V	20
R	H	NE	ARG	A	312	L	-	HA	ALA	V	20
R	H	NE	ARG	A	312	L	-	HB1	ALA	V	20
R	H	NE	ARG	A	312	L	-	HB2	ALA	V	20
R	H	NE	ARG	A	312	L	-	HB3	ALA	V	20
R	H	NE	ARG	A	312	L	H	N	PRO	V	21
R	H	NE	ARG	A	312	L	H	CD	PRO	V	21
R	H	NE	ARG	A	312	L	H	HD2	PRO	V	21
R	H	NE	ARG	A	312	L	H	HD3	PRO	V	21
R	H	NH1	ARG	A	312	L	-	N	ALA	V	20
R	H	NH1	ARG	A	312	L	-	CA	ALA	V	20
R	H	NH1	ARG	A	312	L	-	CB	ALA	V	20
R	H	NH1	ARG	A	312	L	-	H	ALA	V	20
R	H	NH1	ARG	A	312	L	-	HA	ALA	V	20
R	H	NH1	ARG	A	312	L	-	HB1	ALA	V	20
R	H	NH1	ARG	A	312	L	-	HB2	ALA	V	20
R	H	NH1	ARG	A	312	L	-	HB3	ALA	V	20
R	H	NH2	ARG	A	312	L	-	CA	THR	V	19
R	H	NH2	ARG	A	312	L	-	C	THR	V	19
R	H	NH2	ARG	A	312	L	-	O	THR	V	19
R	H	NH2	ARG	A	312	L	-	HA	THR	V	19
R	H	NH2	ARG	A	312	L	-	N	ALA	V	20
R	H	NH2	ARG	A	312	L	-	CA	ALA	V	20
R	H	NH2	ARG	A	312	L	-	C	ALA	V	20
R	H	NH2	ARG	A	312	L	-	CB	ALA	V	20
R	H	NH2	ARG	A	312	L	-	H	ALA	V	20
R	H	NH2	ARG	A	312	L	-	HA	ALA	V	20
R	H	NH2	ARG	A	312	L	-	HB1	ALA	V	20
R	H	NH2	ARG	A	312	L	-	HB2	ALA	V	20
R	H	NH2	ARG	A	312	L	-	HB3	ALA	V	20
R	H	NH2	ARG	A	312	L	H	HD2	PRO	V	21
R	H	CZ	ARG	A	312	L	-	C	THR	V	19
R	H	CZ	ARG	A	312	L	-	O	THR	V	19
R	H	CZ	ARG	A	312	L	-	N	ALA	V	20
R	H	CZ	ARG	A	312	L	-	CA	ALA	V	20
R	H	CZ	ARG	A	312	L	-	C	ALA	V	20
R	H	CZ	ARG	A	312	L	-	CB	ALA	V	20
R	H	CZ	ARG	A	312	L	-	H	ALA	V	20
R	H	CZ	ARG	A	312	L	-	HA	ALA	V	20
R	H	CZ	ARG	A	312	L	-	HB1	ALA	V	20
R	H	CZ	ARG	A	312	L	-	HB2	ALA	V	20
R	H	CZ	ARG	A	312	L	-	HB3	ALA	V	20
R	H	CZ	ARG	A	312	L	H	HD2	PRO	V	21
R	-	C	LEU	A	315	L	H	HB2	PRO	V	21
R	-	CB	LEU	A	315	L	H	HB2	PRO	V	21
R	-	CB	LEU	A	315	L	H	N	GLY	V	22
R	-	CB	LEU	A	315	L	H	H	GLY	V	22
R	-	CB	LEU	A	315	L	H	HA2	GLY	V	22
R	-	CG	LEU	A	315	L	H	HB2	PRO	V	21
R	-	CG	LEU	A	315	L	H	HA2	GLY	V	22
R	-	CG	LEU	A	315	L	H	HE2	TYR	V	25
R	-	CD1	LEU	A	315	L	H	N	GLY	V	22
R	-	CD1	LEU	A	315	L	H	CA	GLY	V	22
R	-	CD1	LEU	A	315	L	H	HA2	GLY	V	22
R	-	CD1	LEU	A	315	L	H	HA3	GLY	V	22
R	-	CD1	LEU	A	315	L	H	HD2	TYR	V	25
R	-	CD1	LEU	A	315	L	H	HE2	TYR	V	25
R	-	CD2	LEU	A	315	L	H	HB2	PRO	V	21
R	-	CD2	LEU	A	315	L	H	HB3	PRO	V	21
R	-	CD2	LEU	A	315	L	H	HE2	TYR	V	25
R	-	OXT	LEU	A	315	L	H	HB2	PRO	V	21
R	-	OXT	LEU	A	315	L	H	HG2	PRO	V	21

- 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