IID

Q8NGS4_Q8NGW6.6 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	CYS	A	100	L	H	LEU	V	292
R	H	CYS	A	100	L	H	LYS	V	298
R	H	THR	A	103	L	H	ILE	V	288
R	H	THR	A	103	L	H	LEU	V	292
R	H	THR	A	104	L	H	LEU	V	292
R	H	PRO	A	107	L	H	LEU	V	285
R	H	PRO	A	107	L	H	ILE	V	288
R	H	LYS	A	108	L	H	MET	V	246
R	H	LEU	A	110	L	H	GLN	V	281
R	H	SER	A	111	L	H	LEU	V	250
R	H	SER	A	111	L	H	GLN	V	281
R	H	ILE	A	114	L	H	PHE	V	273
R	H	ILE	A	114	L	H	VAL	V	277
R	H	ILE	A	114	L	H	GLN	V	281
R	S	ILE	A	120	L	H	MET	V	246
R	S	ILE	A	120	L	H	ARG	V	293
R	S	SER	A	121	L	H	THR	V	242
R	S	SER	A	121	L	H	MET	V	246
R	H	ALA	A	123	L	H	PHE	V	238
R	H	ALA	A	123	L	H	THR	V	242
R	H	GLY	A	124	L	H	THR	V	242
R	H	GLY	A	124	L	H	MET	V	246
R	H	GLY	A	124	L	H	ARG	V	293
R	H	LEU	A	127	L	H	SER	V	239
R	H	LEU	A	127	L	H	ARG	V	293
R	H	GLN	A	128	L	H	ARG	V	293
R	H	TYR	A	130	L	H	LYS	V	295
R	H	PHE	A	131	L	H	LEU	V	292
R	H	PHE	A	131	L	H	ARG	V	293
R	H	PHE	A	131	L	H	LYS	V	295
R	H	PHE	A	131	L	H	LYS	V	298
R	H	CYS	A	177	L	H	LYS	V	302
R	H	ALA	A	189	L	H	VAL	V	231
R	H	SER	A	192	L	H	ARG	V	234
R	H	THR	A	193	L	H	ARG	V	234
R	-	MET	A	36	L	H	LEU	V	226
R	H	LEU	A	53	L	H	PHE	V	273
R	H	PHE	A	56	L	H	GLN	V	281
R	H	PHE	A	56	L	H	MET	V	34
R	H	ILE	A	57	L	H	ILE	V	26
R	H	ILE	A	57	L	H	VAL	V	30
R	H	LEU	A	60	L	H	MET	V	284
R	H	LEU	A	60	L	H	VAL	V	30
R	H	LEU	A	60	L	H	LEU	V	33
R	H	LEU	A	60	L	H	MET	V	34
R	H	LEU	A	61	L	H	ALA	V	29
R	H	LEU	A	61	L	H	VAL	V	30
R	H	LEU	A	61	L	H	LEU	V	33
R	H	TYR	A	63	L	H	ILE	V	288
R	H	GLY	A	64	L	H	LEU	V	33
R	H	GLY	A	64	L	H	ILE	V	37
R	H	LEU	A	67	L	H	ILE	V	288
R	H	LEU	A	67	L	H	ILE	V	37
R	H	LEU	A	71	L	H	LEU	V	40
R	H	PHE	A	74	L	H	LEU	V	305
R	H	GLN	A	78	L	H	LEU	V	305
R	H	GLN	A	78	L	H	HIS	V	309
R	H	GLN	A	78	L	H	THR	V	312
R	H	MET	A	81	L	H	SER	V	316
R	-	HIS	A	84	L	H	HIS	V	309
R	-	HIS	A	84	L	H	THR	V	312
R	H	PHE	A	89	L	H	HIS	V	309
R	H	PHE	A	96	L	H	LEU	V	301
R	H	PHE	A	96	L	H	LEU	V	305
R	H	ILE	A	99	L	H	LEU	V	292

- 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

Q8NGS4_Q8NGW6.6 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	-	SD	MET	A	36	L	H	HD22	LEU	V	226
R	-	CE	MET	A	36	L	H	CD2	LEU	V	226
R	-	CE	MET	A	36	L	H	HD12	LEU	V	226
R	-	CE	MET	A	36	L	H	HD13	LEU	V	226
R	-	CE	MET	A	36	L	H	HD22	LEU	V	226
R	-	CE	MET	A	36	L	H	HD23	LEU	V	226
R	H	CG	LEU	A	53	L	H	CZ	PHE	V	273
R	H	CG	LEU	A	53	L	H	HZ	PHE	V	273
R	H	CD1	LEU	A	53	L	H	CE2	PHE	V	273
R	H	CD1	LEU	A	53	L	H	CZ	PHE	V	273
R	H	CD1	LEU	A	53	L	H	HE2	PHE	V	273
R	H	CD1	LEU	A	53	L	H	HZ	PHE	V	273
R	H	CD2	LEU	A	53	L	H	CE1	PHE	V	273
R	H	CD2	LEU	A	53	L	H	CE2	PHE	V	273
R	H	CD2	LEU	A	53	L	H	CZ	PHE	V	273
R	H	CD2	LEU	A	53	L	H	HE1	PHE	V	273
R	H	CD2	LEU	A	53	L	H	HE2	PHE	V	273
R	H	CD2	LEU	A	53	L	H	HZ	PHE	V	273
R	H	CE1	PHE	A	56	L	H	HE1	MET	V	34
R	H	CE1	PHE	A	56	L	H	HE2	MET	V	34
R	H	CE1	PHE	A	56	L	H	HE3	MET	V	34
R	H	CE2	PHE	A	56	L	H	HE21	GLN	V	281
R	H	CZ	PHE	A	56	L	H	HE1	MET	V	34
R	H	CZ	PHE	A	56	L	H	HE2	MET	V	34
R	H	CG1	ILE	A	57	L	H	HG23	VAL	V	30
R	H	CG2	ILE	A	57	L	H	CG2	ILE	V	26
R	H	CG2	ILE	A	57	L	H	HG21	ILE	V	26
R	H	CG2	ILE	A	57	L	H	HG22	ILE	V	26
R	H	CG2	ILE	A	57	L	H	HG23	ILE	V	26
R	H	CG2	ILE	A	57	L	H	HG23	VAL	V	30
R	H	CD1	ILE	A	57	L	H	HG21	ILE	V	26
R	H	CD1	ILE	A	57	L	H	CG2	VAL	V	30
R	H	CD1	ILE	A	57	L	H	HG12	VAL	V	30
R	H	CD1	ILE	A	57	L	H	HG22	VAL	V	30
R	H	CD1	ILE	A	57	L	H	HG23	VAL	V	30
R	H	C	LEU	A	60	L	H	HD21	LEU	V	33
R	H	C	LEU	A	60	L	H	HD23	LEU	V	33
R	H	O	LEU	A	60	L	H	CD2	LEU	V	33
R	H	O	LEU	A	60	L	H	HD21	LEU	V	33
R	H	O	LEU	A	60	L	H	HD22	LEU	V	33
R	H	O	LEU	A	60	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	60	L	H	HG13	VAL	V	30
R	H	CG	LEU	A	60	L	H	HD21	LEU	V	33
R	H	CG	LEU	A	60	L	H	HE3	MET	V	34
R	H	CD1	LEU	A	60	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	60	L	H	HE3	MET	V	34
R	H	CD1	LEU	A	60	L	H	CE	MET	V	284
R	H	CD1	LEU	A	60	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	60	L	H	CG1	VAL	V	30
R	H	CD2	LEU	A	60	L	H	HA	VAL	V	30
R	H	CD2	LEU	A	60	L	H	HG11	VAL	V	30
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	30
R	H	CD2	LEU	A	60	L	H	HG13	VAL	V	30
R	H	CD2	LEU	A	60	L	H	HG22	VAL	V	30
R	H	CD2	LEU	A	60	L	H	CE	MET	V	34
R	H	CD2	LEU	A	60	L	H	HG3	MET	V	34
R	H	CD2	LEU	A	60	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	60	L	H	HE2	MET	V	34
R	H	CD2	LEU	A	60	L	H	HE3	MET	V	34
R	H	CA	LEU	A	61	L	H	HD22	LEU	V	33
R	H	CD2	LEU	A	61	L	H	HB1	ALA	V	29
R	H	CD2	LEU	A	61	L	H	HG22	VAL	V	30
R	H	CD2	LEU	A	61	L	H	HD22	LEU	V	33
R	H	CE1	TYR	A	63	L	H	CD1	ILE	V	288
R	H	CE1	TYR	A	63	L	H	HD11	ILE	V	288
R	H	CE1	TYR	A	63	L	H	HD12	ILE	V	288
R	H	CE1	TYR	A	63	L	H	HD13	ILE	V	288
R	H	OH	TYR	A	63	L	H	CG1	ILE	V	288
R	H	OH	TYR	A	63	L	H	CG2	ILE	V	288
R	H	OH	TYR	A	63	L	H	CD1	ILE	V	288
R	H	OH	TYR	A	63	L	H	HG12	ILE	V	288
R	H	OH	TYR	A	63	L	H	HG22	ILE	V	288
R	H	OH	TYR	A	63	L	H	HG23	ILE	V	288
R	H	OH	TYR	A	63	L	H	HD11	ILE	V	288
R	H	OH	TYR	A	63	L	H	HD12	ILE	V	288
R	H	OH	TYR	A	63	L	H	HD13	ILE	V	288
R	H	CZ	TYR	A	63	L	H	CD1	ILE	V	288
R	H	CZ	TYR	A	63	L	H	HD11	ILE	V	288
R	H	CZ	TYR	A	63	L	H	HD12	ILE	V	288
R	H	N	GLY	A	64	L	H	CD2	LEU	V	33
R	H	N	GLY	A	64	L	H	HD12	LEU	V	33
R	H	N	GLY	A	64	L	H	HD23	LEU	V	33
R	H	CA	GLY	A	64	L	H	CD1	LEU	V	33
R	H	CA	GLY	A	64	L	H	CD2	LEU	V	33
R	H	CA	GLY	A	64	L	H	HD12	LEU	V	33
R	H	CA	GLY	A	64	L	H	HD13	LEU	V	33
R	H	CA	GLY	A	64	L	H	HD22	LEU	V	33
R	H	CA	GLY	A	64	L	H	HD23	LEU	V	33
R	H	CA	GLY	A	64	L	H	HD11	ILE	V	37
R	H	C	GLY	A	64	L	H	HD12	LEU	V	33
R	H	C	GLY	A	64	L	H	HD23	LEU	V	33
R	H	O	GLY	A	64	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	67	L	H	HG12	ILE	V	37
R	H	CD1	LEU	A	67	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	67	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	67	L	H	HD11	ILE	V	288
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	40
R	H	CD1	PHE	A	74	L	H	HD22	LEU	V	305
R	H	CD1	PHE	A	74	L	H	HD23	LEU	V	305
R	H	CE1	PHE	A	74	L	H	CD2	LEU	V	305
R	H	CE1	PHE	A	74	L	H	HD12	LEU	V	305
R	H	CE1	PHE	A	74	L	H	HD13	LEU	V	305
R	H	CE1	PHE	A	74	L	H	HD21	LEU	V	305
R	H	CE1	PHE	A	74	L	H	HD22	LEU	V	305
R	H	CE1	PHE	A	74	L	H	HD23	LEU	V	305
R	H	CE2	PHE	A	74	L	H	CD1	LEU	V	305
R	H	CE2	PHE	A	74	L	H	CD2	LEU	V	305
R	H	CE2	PHE	A	74	L	H	HD12	LEU	V	305
R	H	CE2	PHE	A	74	L	H	HD13	LEU	V	305
R	H	CE2	PHE	A	74	L	H	HD22	LEU	V	305
R	H	CE2	PHE	A	74	L	H	HD23	LEU	V	305
R	H	CZ	PHE	A	74	L	H	CG	LEU	V	305
R	H	CZ	PHE	A	74	L	H	CD1	LEU	V	305
R	H	CZ	PHE	A	74	L	H	CD2	LEU	V	305
R	H	CZ	PHE	A	74	L	H	HB3	LEU	V	305
R	H	CZ	PHE	A	74	L	H	HD12	LEU	V	305
R	H	CZ	PHE	A	74	L	H	HD13	LEU	V	305
R	H	CZ	PHE	A	74	L	H	HD21	LEU	V	305
R	H	CZ	PHE	A	74	L	H	HD22	LEU	V	305
R	H	CZ	PHE	A	74	L	H	HD23	LEU	V	305
R	H	O	GLN	A	78	L	H	HG21	THR	V	312
R	H	CG	GLN	A	78	L	H	HD22	LEU	V	305
R	H	CD	GLN	A	78	L	H	HD22	LEU	V	305
R	H	CD	GLN	A	78	L	H	HD2	HIS	V	309
R	H	NE2	GLN	A	78	L	H	HD2	HIS	V	309
R	H	OE1	GLN	A	78	L	H	CD2	HIS	V	309
R	H	OE1	GLN	A	78	L	H	HB3	HIS	V	309
R	H	OE1	GLN	A	78	L	H	HD2	HIS	V	309
R	H	CG	MET	A	81	L	H	HB3	SER	V	316
R	H	SD	MET	A	81	L	H	CB	SER	V	316
R	H	SD	MET	A	81	L	H	HA	SER	V	316
R	H	SD	MET	A	81	L	H	HB2	SER	V	316
R	H	SD	MET	A	81	L	H	HB3	SER	V	316
R	-	ND1	HIS	A	84	L	H	HE1	HIS	V	309
R	-	CE1	HIS	A	84	L	H	HB	THR	V	312
R	H	CD2	PHE	A	89	L	H	HE2	HIS	V	309
R	H	CD2	PHE	A	96	L	H	CD2	LEU	V	301
R	H	CD2	PHE	A	96	L	H	HD21	LEU	V	301
R	H	CD2	PHE	A	96	L	H	HD22	LEU	V	301
R	H	CD2	PHE	A	96	L	H	HD12	LEU	V	305
R	H	CE1	PHE	A	96	L	H	HD21	LEU	V	301
R	H	CE2	PHE	A	96	L	H	CG	LEU	V	301
R	H	CE2	PHE	A	96	L	H	CD2	LEU	V	301
R	H	CE2	PHE	A	96	L	H	HG	LEU	V	301
R	H	CE2	PHE	A	96	L	H	HD21	LEU	V	301
R	H	CE2	PHE	A	96	L	H	HD22	LEU	V	301
R	H	CE2	PHE	A	96	L	H	HD23	LEU	V	301
R	H	CE2	PHE	A	96	L	H	HD12	LEU	V	305
R	H	CZ	PHE	A	96	L	H	CG	LEU	V	301
R	H	CZ	PHE	A	96	L	H	CD2	LEU	V	301
R	H	CZ	PHE	A	96	L	H	HG	LEU	V	301
R	H	CZ	PHE	A	96	L	H	HD21	LEU	V	301
R	H	CZ	PHE	A	96	L	H	HD22	LEU	V	301
R	H	CZ	PHE	A	96	L	H	HD23	LEU	V	301
R	H	C	ILE	A	99	L	H	HD22	LEU	V	292
R	H	O	ILE	A	99	L	H	HD13	LEU	V	292
R	H	O	ILE	A	99	L	H	HD22	LEU	V	292
R	H	O	ILE	A	99	L	H	HD23	LEU	V	292
R	H	N	CYS	A	100	L	H	HD22	LEU	V	292
R	H	N	CYS	A	100	L	H	HD23	LEU	V	292
R	H	CA	CYS	A	100	L	H	CD2	LEU	V	292
R	H	CA	CYS	A	100	L	H	HD12	LEU	V	292
R	H	CA	CYS	A	100	L	H	HD21	LEU	V	292
R	H	CA	CYS	A	100	L	H	HD22	LEU	V	292
R	H	CA	CYS	A	100	L	H	HD23	LEU	V	292
R	H	C	CYS	A	100	L	H	HD12	LEU	V	292
R	H	C	CYS	A	100	L	H	HD23	LEU	V	292
R	H	CB	CYS	A	100	L	H	CD2	LEU	V	292
R	H	CB	CYS	A	100	L	H	HD23	LEU	V	292
R	H	O	CYS	A	100	L	H	CD1	LEU	V	292
R	H	O	CYS	A	100	L	H	CD2	LEU	V	292
R	H	O	CYS	A	100	L	H	HB3	LEU	V	292
R	H	O	CYS	A	100	L	H	HD12	LEU	V	292
R	H	O	CYS	A	100	L	H	HD13	LEU	V	292
R	H	O	CYS	A	100	L	H	HD22	LEU	V	292
R	H	O	CYS	A	100	L	H	HD23	LEU	V	292
R	H	SG	CYS	A	100	L	H	CD2	LEU	V	292
R	H	SG	CYS	A	100	L	H	HD21	LEU	V	292
R	H	SG	CYS	A	100	L	H	HD22	LEU	V	292
R	H	SG	CYS	A	100	L	H	HD23	LEU	V	292
R	H	SG	CYS	A	100	L	H	HE2	LYS	V	298
R	H	N	THR	A	103	L	H	CD1	LEU	V	292
R	H	N	THR	A	103	L	H	HD11	LEU	V	292
R	H	N	THR	A	103	L	H	HD12	LEU	V	292
R	H	N	THR	A	103	L	H	HD13	LEU	V	292
R	H	CA	THR	A	103	L	H	CG2	ILE	V	288
R	H	CA	THR	A	103	L	H	HG22	ILE	V	288
R	H	CA	THR	A	103	L	H	HG23	ILE	V	288
R	H	CA	THR	A	103	L	H	CD1	LEU	V	292
R	H	CA	THR	A	103	L	H	HD11	LEU	V	292
R	H	CA	THR	A	103	L	H	HD12	LEU	V	292
R	H	CA	THR	A	103	L	H	HD13	LEU	V	292
R	H	C	THR	A	103	L	H	HG21	ILE	V	288
R	H	C	THR	A	103	L	H	HG22	ILE	V	288
R	H	C	THR	A	103	L	H	HG23	ILE	V	288
R	H	C	THR	A	103	L	H	CD1	LEU	V	292
R	H	C	THR	A	103	L	H	HD11	LEU	V	292
R	H	C	THR	A	103	L	H	HD12	LEU	V	292
R	H	C	THR	A	103	L	H	HD13	LEU	V	292
R	H	CB	THR	A	103	L	H	CG2	ILE	V	288
R	H	CB	THR	A	103	L	H	HG21	ILE	V	288
R	H	CB	THR	A	103	L	H	HG22	ILE	V	288
R	H	CB	THR	A	103	L	H	HG23	ILE	V	288
R	H	CB	THR	A	103	L	H	CG	LEU	V	292
R	H	CB	THR	A	103	L	H	CD1	LEU	V	292
R	H	CB	THR	A	103	L	H	CD2	LEU	V	292
R	H	CB	THR	A	103	L	H	HG	LEU	V	292
R	H	CB	THR	A	103	L	H	HD11	LEU	V	292
R	H	CB	THR	A	103	L	H	HD12	LEU	V	292
R	H	CB	THR	A	103	L	H	HD13	LEU	V	292
R	H	CB	THR	A	103	L	H	HD22	LEU	V	292
R	H	CB	THR	A	103	L	H	HD23	LEU	V	292
R	H	O	THR	A	103	L	H	CG2	ILE	V	288
R	H	O	THR	A	103	L	H	HG21	ILE	V	288
R	H	O	THR	A	103	L	H	HG22	ILE	V	288
R	H	O	THR	A	103	L	H	HG23	ILE	V	288
R	H	O	THR	A	103	L	H	CD1	LEU	V	292
R	H	O	THR	A	103	L	H	HD11	LEU	V	292
R	H	O	THR	A	103	L	H	HD12	LEU	V	292
R	H	O	THR	A	103	L	H	HD13	LEU	V	292
R	H	CG2	THR	A	103	L	H	CA	ILE	V	288
R	H	CG2	THR	A	103	L	H	C	ILE	V	288
R	H	CG2	THR	A	103	L	H	CB	ILE	V	288
R	H	CG2	THR	A	103	L	H	O	ILE	V	288
R	H	CG2	THR	A	103	L	H	CG1	ILE	V	288
R	H	CG2	THR	A	103	L	H	CG2	ILE	V	288
R	H	CG2	THR	A	103	L	H	HA	ILE	V	288
R	H	CG2	THR	A	103	L	H	HG12	ILE	V	288
R	H	CG2	THR	A	103	L	H	HG21	ILE	V	288
R	H	CG2	THR	A	103	L	H	HG22	ILE	V	288
R	H	CG2	THR	A	103	L	H	HG23	ILE	V	288
R	H	CG2	THR	A	103	L	H	HD12	ILE	V	288
R	H	CG2	THR	A	103	L	H	CB	LEU	V	292
R	H	CG2	THR	A	103	L	H	CG	LEU	V	292
R	H	CG2	THR	A	103	L	H	CD1	LEU	V	292
R	H	CG2	THR	A	103	L	H	CD2	LEU	V	292
R	H	CG2	THR	A	103	L	H	HB2	LEU	V	292
R	H	CG2	THR	A	103	L	H	HB3	LEU	V	292
R	H	CG2	THR	A	103	L	H	HG	LEU	V	292
R	H	CG2	THR	A	103	L	H	HD11	LEU	V	292
R	H	CG2	THR	A	103	L	H	HD12	LEU	V	292
R	H	CG2	THR	A	103	L	H	HD13	LEU	V	292
R	H	CG2	THR	A	103	L	H	HD22	LEU	V	292
R	H	CG2	THR	A	103	L	H	HD23	LEU	V	292
R	H	OG1	THR	A	103	L	H	HG12	ILE	V	288
R	H	OG1	THR	A	103	L	H	HG22	ILE	V	288
R	H	OG1	THR	A	103	L	H	CG	LEU	V	292
R	H	OG1	THR	A	103	L	H	CD1	LEU	V	292
R	H	OG1	THR	A	103	L	H	CD2	LEU	V	292
R	H	OG1	THR	A	103	L	H	HG	LEU	V	292
R	H	OG1	THR	A	103	L	H	HD11	LEU	V	292
R	H	OG1	THR	A	103	L	H	HD12	LEU	V	292
R	H	OG1	THR	A	103	L	H	HD13	LEU	V	292
R	H	OG1	THR	A	103	L	H	HD22	LEU	V	292
R	H	N	THR	A	104	L	H	CD1	LEU	V	292
R	H	N	THR	A	104	L	H	HB3	LEU	V	292
R	H	N	THR	A	104	L	H	HD11	LEU	V	292
R	H	N	THR	A	104	L	H	HD12	LEU	V	292
R	H	N	THR	A	104	L	H	HD13	LEU	V	292
R	H	CA	THR	A	104	L	H	HD11	LEU	V	292
R	H	CA	THR	A	104	L	H	HD12	LEU	V	292
R	H	CB	THR	A	104	L	H	HD12	LEU	V	292
R	H	OG1	THR	A	104	L	H	HB3	LEU	V	292
R	H	OG1	THR	A	104	L	H	HD12	LEU	V	292
R	H	CA	PRO	A	107	L	H	CD2	LEU	V	285
R	H	CA	PRO	A	107	L	H	HD22	LEU	V	285
R	H	CA	PRO	A	107	L	H	HD23	LEU	V	285
R	H	C	PRO	A	107	L	H	HD22	LEU	V	285
R	H	CB	PRO	A	107	L	H	CD2	LEU	V	285
R	H	CB	PRO	A	107	L	H	HD21	LEU	V	285
R	H	CB	PRO	A	107	L	H	HD22	LEU	V	285
R	H	CB	PRO	A	107	L	H	HD23	LEU	V	285
R	H	CB	PRO	A	107	L	H	HG21	ILE	V	288
R	H	CB	PRO	A	107	L	H	HG23	ILE	V	288
R	H	O	PRO	A	107	L	H	HD12	LEU	V	285
R	H	O	PRO	A	107	L	H	HD13	LEU	V	285
R	H	O	PRO	A	107	L	H	HD22	LEU	V	285
R	H	O	PRO	A	107	L	H	HD23	LEU	V	285
R	H	CG	PRO	A	107	L	H	HD21	LEU	V	285
R	H	CG	PRO	A	107	L	H	HD22	LEU	V	285
R	H	CG	PRO	A	107	L	H	CG2	ILE	V	288
R	H	CG	PRO	A	107	L	H	CD1	ILE	V	288
R	H	CG	PRO	A	107	L	H	HG21	ILE	V	288
R	H	CG	PRO	A	107	L	H	HG22	ILE	V	288
R	H	CG	PRO	A	107	L	H	HG23	ILE	V	288
R	H	CG	PRO	A	107	L	H	HD12	ILE	V	288
R	H	CG	PRO	A	107	L	H	HD13	ILE	V	288
R	H	CD	PRO	A	107	L	H	HG23	ILE	V	288
R	H	CE	LYS	A	108	L	H	HE1	MET	V	246
R	H	NZ	LYS	A	108	L	H	SD	MET	V	246
R	H	NZ	LYS	A	108	L	H	HE1	MET	V	246
R	H	C	LEU	A	110	L	H	HE21	GLN	V	281
R	H	C	LEU	A	110	L	H	HE22	GLN	V	281
R	H	O	LEU	A	110	L	H	HE21	GLN	V	281
R	H	O	LEU	A	110	L	H	HE22	GLN	V	281
R	H	N	SER	A	111	L	H	NE2	GLN	V	281
R	H	N	SER	A	111	L	H	HE21	GLN	V	281
R	H	N	SER	A	111	L	H	HE22	GLN	V	281
R	H	CA	SER	A	111	L	H	NE2	GLN	V	281
R	H	CA	SER	A	111	L	H	HE21	GLN	V	281
R	H	CA	SER	A	111	L	H	HE22	GLN	V	281
R	H	C	SER	A	111	L	H	HE22	GLN	V	281
R	H	CB	SER	A	111	L	H	HD23	LEU	V	250
R	H	CB	SER	A	111	L	H	HE21	GLN	V	281
R	H	CB	SER	A	111	L	H	HE22	GLN	V	281
R	H	O	SER	A	111	L	H	HE22	GLN	V	281
R	H	OG	SER	A	111	L	H	CD2	LEU	V	250
R	H	OG	SER	A	111	L	H	HD21	LEU	V	250
R	H	OG	SER	A	111	L	H	HD23	LEU	V	250
R	H	CG1	ILE	A	114	L	H	NE2	GLN	V	281
R	H	CG1	ILE	A	114	L	H	OE1	GLN	V	281
R	H	CG1	ILE	A	114	L	H	HE22	GLN	V	281
R	H	CG2	ILE	A	114	L	H	HZ	PHE	V	273
R	H	CD1	ILE	A	114	L	H	CG1	VAL	V	277
R	H	CD1	ILE	A	114	L	H	HG12	VAL	V	277
R	H	CD1	ILE	A	114	L	H	HG13	VAL	V	277
R	H	CD1	ILE	A	114	L	H	HG23	VAL	V	277
R	H	CD1	ILE	A	114	L	H	CD	GLN	V	281
R	H	CD1	ILE	A	114	L	H	NE2	GLN	V	281
R	H	CD1	ILE	A	114	L	H	OE1	GLN	V	281
R	H	CD1	ILE	A	114	L	H	HE21	GLN	V	281
R	H	CD1	ILE	A	114	L	H	HE22	GLN	V	281
R	S	CA	ILE	A	120	L	H	HE1	MET	V	246
R	S	CB	ILE	A	120	L	H	HE1	MET	V	246
R	S	CG1	ILE	A	120	L	H	CE	MET	V	246
R	S	CG1	ILE	A	120	L	H	HE1	MET	V	246
R	S	CG1	ILE	A	120	L	H	HE2	MET	V	246
R	S	CD1	ILE	A	120	L	H	HE1	MET	V	246
R	S	CD1	ILE	A	120	L	H	HE2	MET	V	246
R	S	CD1	ILE	A	120	L	H	HH22	ARG	V	293
R	S	N	SER	A	121	L	H	HE1	MET	V	246
R	S	N	SER	A	121	L	H	HE3	MET	V	246
R	S	CB	SER	A	121	L	H	HG23	THR	V	242
R	S	OG	SER	A	121	L	H	CG2	THR	V	242
R	S	OG	SER	A	121	L	H	OG1	THR	V	242
R	S	OG	SER	A	121	L	H	HG21	THR	V	242
R	S	OG	SER	A	121	L	H	HG22	THR	V	242
R	S	OG	SER	A	121	L	H	HG23	THR	V	242
R	S	OG	SER	A	121	L	H	HE3	MET	V	246
R	H	CA	ALA	A	123	L	H	HB2	PHE	V	238
R	H	CA	ALA	A	123	L	H	OG1	THR	V	242
R	H	C	ALA	A	123	L	H	CG2	THR	V	242
R	H	C	ALA	A	123	L	H	OG1	THR	V	242
R	H	C	ALA	A	123	L	H	HG21	THR	V	242
R	H	CB	ALA	A	123	L	H	CB	PHE	V	238
R	H	CB	ALA	A	123	L	H	CG	PHE	V	238
R	H	CB	ALA	A	123	L	H	CD1	PHE	V	238
R	H	CB	ALA	A	123	L	H	CE1	PHE	V	238
R	H	CB	ALA	A	123	L	H	HB2	PHE	V	238
R	H	CB	ALA	A	123	L	H	HD1	PHE	V	238
R	H	CB	ALA	A	123	L	H	OG1	THR	V	242
R	H	CB	ALA	A	123	L	H	HG1	THR	V	242
R	H	O	ALA	A	123	L	H	HG21	THR	V	242
R	H	N	GLY	A	124	L	H	CB	THR	V	242
R	H	N	GLY	A	124	L	H	CG2	THR	V	242
R	H	N	GLY	A	124	L	H	OG1	THR	V	242
R	H	N	GLY	A	124	L	H	HG21	THR	V	242
R	H	N	GLY	A	124	L	H	HG22	THR	V	242
R	H	N	GLY	A	124	L	H	HG23	THR	V	242
R	H	CA	GLY	A	124	L	H	CG2	THR	V	242
R	H	CA	GLY	A	124	L	H	HG21	THR	V	242
R	H	CA	GLY	A	124	L	H	HG22	THR	V	242
R	H	CA	GLY	A	124	L	H	HG23	THR	V	242
R	H	CA	GLY	A	124	L	H	HE2	MET	V	246
R	H	CA	GLY	A	124	L	H	NH1	ARG	V	293
R	H	CA	GLY	A	124	L	H	HH11	ARG	V	293
R	H	CA	GLY	A	124	L	H	HH12	ARG	V	293
R	H	CA	GLY	A	124	L	H	HH22	ARG	V	293
R	H	C	GLY	A	124	L	H	HG21	THR	V	242
R	H	C	GLY	A	124	L	H	NH1	ARG	V	293
R	H	C	GLY	A	124	L	H	HH12	ARG	V	293
R	H	C	GLY	A	124	L	H	HH22	ARG	V	293
R	H	O	GLY	A	124	L	H	NH1	ARG	V	293
R	H	O	GLY	A	124	L	H	NH2	ARG	V	293
R	H	O	GLY	A	124	L	H	CZ	ARG	V	293
R	H	O	GLY	A	124	L	H	HH11	ARG	V	293
R	H	O	GLY	A	124	L	H	HH12	ARG	V	293
R	H	O	GLY	A	124	L	H	HH22	ARG	V	293
R	H	N	LEU	A	127	L	H	HH12	ARG	V	293
R	H	CA	LEU	A	127	L	H	NH1	ARG	V	293
R	H	CA	LEU	A	127	L	H	HH11	ARG	V	293
R	H	CA	LEU	A	127	L	H	HH12	ARG	V	293
R	H	C	LEU	A	127	L	H	NH1	ARG	V	293
R	H	C	LEU	A	127	L	H	HH11	ARG	V	293
R	H	C	LEU	A	127	L	H	HH12	ARG	V	293
R	H	CB	LEU	A	127	L	H	NH1	ARG	V	293
R	H	CB	LEU	A	127	L	H	HH11	ARG	V	293
R	H	CB	LEU	A	127	L	H	HH12	ARG	V	293
R	H	CG	LEU	A	127	L	H	OG	SER	V	239
R	H	CG	LEU	A	127	L	H	HA	SER	V	239
R	H	CG	LEU	A	127	L	H	NH1	ARG	V	293
R	H	CG	LEU	A	127	L	H	HB3	ARG	V	293
R	H	CG	LEU	A	127	L	H	HG2	ARG	V	293
R	H	CG	LEU	A	127	L	H	HD3	ARG	V	293
R	H	CG	LEU	A	127	L	H	HH11	ARG	V	293
R	H	CG	LEU	A	127	L	H	HH12	ARG	V	293
R	H	CD1	LEU	A	127	L	H	CB	SER	V	239
R	H	CD1	LEU	A	127	L	H	OG	SER	V	239
R	H	CD1	LEU	A	127	L	H	HA	SER	V	239
R	H	CD1	LEU	A	127	L	H	HB2	SER	V	239
R	H	CD1	LEU	A	127	L	H	HG	SER	V	239
R	H	CD2	LEU	A	127	L	H	CA	SER	V	239
R	H	CD2	LEU	A	127	L	H	CB	SER	V	239
R	H	CD2	LEU	A	127	L	H	O	SER	V	239
R	H	CD2	LEU	A	127	L	H	OG	SER	V	239
R	H	CD2	LEU	A	127	L	H	HA	SER	V	239
R	H	CD2	LEU	A	127	L	H	HG	SER	V	239
R	H	CD2	LEU	A	127	L	H	CB	ARG	V	293
R	H	CD2	LEU	A	127	L	H	CG	ARG	V	293
R	H	CD2	LEU	A	127	L	H	CD	ARG	V	293
R	H	CD2	LEU	A	127	L	H	NH1	ARG	V	293
R	H	CD2	LEU	A	127	L	H	CZ	ARG	V	293
R	H	CD2	LEU	A	127	L	H	HA	ARG	V	293
R	H	CD2	LEU	A	127	L	H	HB3	ARG	V	293
R	H	CD2	LEU	A	127	L	H	HG2	ARG	V	293
R	H	CD2	LEU	A	127	L	H	HD3	ARG	V	293
R	H	CD2	LEU	A	127	L	H	HH11	ARG	V	293
R	H	CD2	LEU	A	127	L	H	HH12	ARG	V	293
R	H	N	GLN	A	128	L	H	NH1	ARG	V	293
R	H	N	GLN	A	128	L	H	HH11	ARG	V	293
R	H	N	GLN	A	128	L	H	HH12	ARG	V	293
R	H	N	GLN	A	128	L	H	HH22	ARG	V	293
R	H	CA	GLN	A	128	L	H	HH12	ARG	V	293
R	H	CA	GLN	A	128	L	H	HH22	ARG	V	293
R	H	CB	GLN	A	128	L	H	NH2	ARG	V	293
R	H	CB	GLN	A	128	L	H	HH12	ARG	V	293
R	H	CB	GLN	A	128	L	H	HH22	ARG	V	293
R	H	NE2	GLN	A	128	L	H	HH21	ARG	V	293
R	H	NE2	GLN	A	128	L	H	HH22	ARG	V	293
R	H	CE1	TYR	A	130	L	H	HE2	LYS	V	295
R	H	CE1	TYR	A	130	L	H	HE3	LYS	V	295
R	H	OH	TYR	A	130	L	H	NZ	LYS	V	295
R	H	OH	TYR	A	130	L	H	HE2	LYS	V	295
R	H	OH	TYR	A	130	L	H	HZ1	LYS	V	295
R	H	OH	TYR	A	130	L	H	HZ3	LYS	V	295
R	H	CZ	TYR	A	130	L	H	HE2	LYS	V	295
R	H	CZ	TYR	A	130	L	H	HZ1	LYS	V	295
R	H	CB	PHE	A	131	L	H	HZ1	LYS	V	298
R	H	CB	PHE	A	131	L	H	HZ2	LYS	V	298
R	H	CG	PHE	A	131	L	H	O	LEU	V	292
R	H	CG	PHE	A	131	L	H	NZ	LYS	V	298
R	H	CG	PHE	A	131	L	H	HZ1	LYS	V	298
R	H	CG	PHE	A	131	L	H	HZ2	LYS	V	298
R	H	CG	PHE	A	131	L	H	HZ3	LYS	V	298
R	H	CD1	PHE	A	131	L	H	CE	LYS	V	298
R	H	CD1	PHE	A	131	L	H	NZ	LYS	V	298
R	H	CD1	PHE	A	131	L	H	HZ1	LYS	V	298
R	H	CD1	PHE	A	131	L	H	HZ2	LYS	V	298
R	H	CD1	PHE	A	131	L	H	HZ3	LYS	V	298
R	H	CD2	PHE	A	131	L	H	O	LEU	V	292
R	H	CD2	PHE	A	131	L	H	HA	ARG	V	293
R	H	CD2	PHE	A	131	L	H	NZ	LYS	V	298
R	H	CD2	PHE	A	131	L	H	HZ1	LYS	V	298
R	H	CD2	PHE	A	131	L	H	HZ3	LYS	V	298
R	H	CE1	PHE	A	131	L	H	O	LEU	V	292
R	H	CE1	PHE	A	131	L	H	HG3	LYS	V	295
R	H	CE1	PHE	A	131	L	H	CD	LYS	V	298
R	H	CE1	PHE	A	131	L	H	CE	LYS	V	298
R	H	CE1	PHE	A	131	L	H	NZ	LYS	V	298
R	H	CE1	PHE	A	131	L	H	HD2	LYS	V	298
R	H	CE1	PHE	A	131	L	H	HD3	LYS	V	298
R	H	CE1	PHE	A	131	L	H	HE3	LYS	V	298
R	H	CE1	PHE	A	131	L	H	HZ1	LYS	V	298
R	H	CE1	PHE	A	131	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	131	L	H	HZ3	LYS	V	298
R	H	CE2	PHE	A	131	L	H	O	LEU	V	292
R	H	CE2	PHE	A	131	L	H	CA	ARG	V	293
R	H	CE2	PHE	A	131	L	H	C	ARG	V	293
R	H	CE2	PHE	A	131	L	H	O	ARG	V	293
R	H	CE2	PHE	A	131	L	H	HA	ARG	V	293
R	H	CE2	PHE	A	131	L	H	NZ	LYS	V	298
R	H	CE2	PHE	A	131	L	H	HZ1	LYS	V	298
R	H	CE2	PHE	A	131	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	131	L	H	O	LEU	V	292
R	H	CZ	PHE	A	131	L	H	O	ARG	V	293
R	H	CZ	PHE	A	131	L	H	HA	ARG	V	293
R	H	CZ	PHE	A	131	L	H	HG2	LYS	V	295
R	H	CZ	PHE	A	131	L	H	HG3	LYS	V	295
R	H	CZ	PHE	A	131	L	H	CE	LYS	V	298
R	H	CZ	PHE	A	131	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	131	L	H	HD2	LYS	V	298
R	H	CZ	PHE	A	131	L	H	HE3	LYS	V	298
R	H	CZ	PHE	A	131	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	131	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	131	L	H	HZ3	LYS	V	298
R	H	CB	CYS	A	177	L	H	HZ1	LYS	V	302
R	H	CB	CYS	A	177	L	H	HZ3	LYS	V	302
R	H	SG	CYS	A	177	L	H	NZ	LYS	V	302
R	H	SG	CYS	A	177	L	H	HZ1	LYS	V	302
R	H	SG	CYS	A	177	L	H	HZ3	LYS	V	302
R	H	CB	ALA	A	189	L	H	HG13	VAL	V	231
R	H	CA	SER	A	192	L	H	HH21	ARG	V	234
R	H	CA	SER	A	192	L	H	HH22	ARG	V	234
R	H	C	SER	A	192	L	H	NH2	ARG	V	234
R	H	C	SER	A	192	L	H	HH21	ARG	V	234
R	H	C	SER	A	192	L	H	HH22	ARG	V	234
R	H	CB	SER	A	192	L	H	NH2	ARG	V	234
R	H	CB	SER	A	192	L	H	HH21	ARG	V	234
R	H	CB	SER	A	192	L	H	HH22	ARG	V	234
R	H	O	SER	A	192	L	H	NH2	ARG	V	234
R	H	O	SER	A	192	L	H	HH21	ARG	V	234
R	H	O	SER	A	192	L	H	HH22	ARG	V	234
R	H	OG	SER	A	192	L	H	NH2	ARG	V	234
R	H	OG	SER	A	192	L	H	HH21	ARG	V	234
R	H	OG	SER	A	192	L	H	HH22	ARG	V	234
R	H	N	THR	A	193	L	H	HH22	ARG	V	234
R	H	CA	THR	A	193	L	H	HH22	ARG	V	234
R	H	CB	THR	A	193	L	H	HH22	ARG	V	234
R	H	CG2	THR	A	193	L	H	HH22	ARG	V	234

- 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