IID

Q8NGY1_P46089.1 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	CYS	A	102	L	-	ARG	V	261
R	H	CYS	A	102	L	-	PRO	V	262
R	H	CYS	A	102	L	H	SER	V	265
R	H	ILE	A	103	L	H	SER	V	256
R	H	ILE	A	103	L	-	LEU	V	260
R	H	VAL	A	115	L	H	ILE	V	249
R	H	TYR	A	154	L	H	ARG	V	295
R	H	TYR	A	154	L	H	GLN	V	298
R	H	VAL	A	155	L	H	LYS	V	235
R	H	ALA	A	158	L	H	LYS	V	235
R	H	LEU	A	159	L	H	LYS	V	235
R	H	TRP	A	161	L	H	ARG	V	293
R	H	LEU	A	165	L	H	PHE	V	238
R	H	LEU	A	165	L	H	ALA	V	242
R	H	LEU	A	169	L	H	LEU	V	222
R	H	LEU	A	173	L	H	LEU	V	222
R	H	VAL	A	311	L	H	LEU	V	26
R	H	VAL	A	311	L	H	ALA	V	29
R	H	VAL	A	311	L	H	LEU	V	30
R	H	CYS	A	312	L	H	LEU	V	26
R	-	CYS	A	313	L	H	LEU	V	25
R	-	CYS	A	313	L	H	LEU	V	26
R	-	CYS	A	314	L	H	LEU	V	25
R	-	CYS	A	314	L	H	LEU	V	26
R	-	CYS	A	314	L	H	PHE	V	28
R	-	CYS	A	314	L	H	ALA	V	29
R	H	VAL	A	45	L	H	ARG	V	270
R	H	CYS	A	48	L	H	ARG	V	270
R	H	ILE	A	49	L	H	ARG	V	270
R	H	THR	A	52	L	H	ARG	V	270
R	H	THR	A	52	L	H	LEU	V	273
R	H	THR	A	52	L	H	ILE	V	274
R	H	CYS	A	56	L	H	LEU	V	273
R	H	CYS	A	56	L	H	THR	V	277
R	H	ALA	A	59	L	H	VAL	V	281
R	H	LEU	A	60	L	H	LEU	V	30
R	H	VAL	A	62	L	H	ILE	V	288
R	H	ALA	A	63	L	H	LEU	V	284
R	H	ALA	A	63	L	H	LEU	V	34
R	H	VAL	A	66	L	H	ILE	V	288
R	H	VAL	A	66	L	H	LEU	V	292
R	H	VAL	A	66	L	H	VAL	V	37
R	H	GLY	A	67	L	H	VAL	V	37
R	-	ARG	A	72	L	H	PHE	V	305
R	H	VAL	A	84	L	H	THR	V	246
R	H	VAL	A	84	L	H	ARG	V	293
R	H	LEU	A	87	L	H	ILE	V	250
R	H	LEU	A	87	L	H	LEU	V	285
R	H	LEU	A	88	L	H	THR	V	246
R	H	LEU	A	88	L	H	ILE	V	250
R	H	LEU	A	91	L	H	ILE	V	250
R	H	LEU	A	91	L	H	CYS	V	254
R	H	VAL	A	94	L	H	PHE	V	257
R	H	VAL	A	94	L	H	ILE	V	274
R	H	LEU	A	95	L	H	GLY	V	253
R	H	LEU	A	95	L	H	CYS	V	254
R	H	LEU	A	95	L	H	SER	V	256
R	H	LEU	A	95	L	H	PHE	V	257
R	H	ALA	A	98	L	H	PHE	V	257
R	H	ALA	A	98	L	-	ARG	V	261

- 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

Q8NGY1_P46089.1 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	O	VAL	A	45	L	H	HH22	ARG	V	270
R	H	CG1	VAL	A	45	L	H	HH12	ARG	V	270
R	H	CA	CYS	A	48	L	H	NH2	ARG	V	270
R	H	CA	CYS	A	48	L	H	HH21	ARG	V	270
R	H	CA	CYS	A	48	L	H	HH22	ARG	V	270
R	H	C	CYS	A	48	L	H	NH2	ARG	V	270
R	H	C	CYS	A	48	L	H	HH21	ARG	V	270
R	H	C	CYS	A	48	L	H	HH22	ARG	V	270
R	H	CB	CYS	A	48	L	H	NH2	ARG	V	270
R	H	CB	CYS	A	48	L	H	HH21	ARG	V	270
R	H	CB	CYS	A	48	L	H	HH22	ARG	V	270
R	H	O	CYS	A	48	L	H	NH2	ARG	V	270
R	H	O	CYS	A	48	L	H	HH21	ARG	V	270
R	H	O	CYS	A	48	L	H	HH22	ARG	V	270
R	H	SG	CYS	A	48	L	H	NH2	ARG	V	270
R	H	SG	CYS	A	48	L	H	CZ	ARG	V	270
R	H	SG	CYS	A	48	L	H	HH12	ARG	V	270
R	H	SG	CYS	A	48	L	H	HH21	ARG	V	270
R	H	SG	CYS	A	48	L	H	HH22	ARG	V	270
R	H	N	ILE	A	49	L	H	NH2	ARG	V	270
R	H	N	ILE	A	49	L	H	HH21	ARG	V	270
R	H	N	ILE	A	49	L	H	HH22	ARG	V	270
R	H	CA	ILE	A	49	L	H	NH2	ARG	V	270
R	H	CA	ILE	A	49	L	H	HH21	ARG	V	270
R	H	CG1	ILE	A	49	L	H	NH2	ARG	V	270
R	H	CG1	ILE	A	49	L	H	HH22	ARG	V	270
R	H	CG2	THR	A	52	L	H	HD21	LEU	V	273
R	H	CG2	THR	A	52	L	H	HG12	ILE	V	274
R	H	CG2	THR	A	52	L	H	HG13	ILE	V	274
R	H	CG2	THR	A	52	L	H	HD11	ILE	V	274
R	H	OG1	THR	A	52	L	H	HE	ARG	V	270
R	H	OG1	THR	A	52	L	H	HH21	ARG	V	270
R	H	OG1	THR	A	52	L	H	HD11	ILE	V	274
R	H	OG1	THR	A	52	L	H	HD12	ILE	V	274
R	H	SG	CYS	A	56	L	H	HD22	LEU	V	273
R	H	SG	CYS	A	56	L	H	OG1	THR	V	277
R	H	SG	CYS	A	56	L	H	HG21	THR	V	277
R	H	CB	ALA	A	59	L	H	CG2	VAL	V	281
R	H	CB	ALA	A	59	L	H	HG12	VAL	V	281
R	H	CB	ALA	A	59	L	H	HG13	VAL	V	281
R	H	CB	ALA	A	59	L	H	HG22	VAL	V	281
R	H	CB	ALA	A	59	L	H	HG23	VAL	V	281
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD13	LEU	V	30
R	H	C	VAL	A	62	L	H	HD13	ILE	V	288
R	H	O	VAL	A	62	L	H	HD13	ILE	V	288
R	H	CG1	VAL	A	62	L	H	CD1	ILE	V	288
R	H	CG1	VAL	A	62	L	H	HG22	ILE	V	288
R	H	CG1	VAL	A	62	L	H	HG23	ILE	V	288
R	H	CG1	VAL	A	62	L	H	HD12	ILE	V	288
R	H	CG1	VAL	A	62	L	H	HD13	ILE	V	288
R	H	N	ALA	A	63	L	H	HD21	LEU	V	284
R	H	CA	ALA	A	63	L	H	HD21	LEU	V	34
R	H	CA	ALA	A	63	L	H	HD22	LEU	V	34
R	H	CA	ALA	A	63	L	H	HD23	LEU	V	34
R	H	CA	ALA	A	63	L	H	HD21	LEU	V	284
R	H	CB	ALA	A	63	L	H	CD2	LEU	V	34
R	H	CB	ALA	A	63	L	H	HD21	LEU	V	34
R	H	CB	ALA	A	63	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	63	L	H	HD23	LEU	V	34
R	H	CB	ALA	A	63	L	H	CD2	LEU	V	284
R	H	CB	ALA	A	63	L	H	HD21	LEU	V	284
R	H	CB	ALA	A	63	L	H	HD23	LEU	V	284
R	H	CA	VAL	A	66	L	H	CD1	LEU	V	292
R	H	CA	VAL	A	66	L	H	HD12	LEU	V	292
R	H	CA	VAL	A	66	L	H	HD13	LEU	V	292
R	H	C	VAL	A	66	L	H	HD12	LEU	V	292
R	H	CB	VAL	A	66	L	H	CG1	ILE	V	288
R	H	CB	VAL	A	66	L	H	CD1	ILE	V	288
R	H	CB	VAL	A	66	L	H	HG12	ILE	V	288
R	H	CB	VAL	A	66	L	H	HG13	ILE	V	288
R	H	CB	VAL	A	66	L	H	HG22	ILE	V	288
R	H	CB	VAL	A	66	L	H	HD11	ILE	V	288
R	H	CB	VAL	A	66	L	H	HD13	ILE	V	288
R	H	CB	VAL	A	66	L	H	CD1	LEU	V	292
R	H	CB	VAL	A	66	L	H	HD11	LEU	V	292
R	H	CB	VAL	A	66	L	H	HD12	LEU	V	292
R	H	CB	VAL	A	66	L	H	HD13	LEU	V	292
R	H	O	VAL	A	66	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	66	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	66	L	H	CG1	ILE	V	288
R	H	CG1	VAL	A	66	L	H	CD1	ILE	V	288
R	H	CG1	VAL	A	66	L	H	HA	ILE	V	288
R	H	CG1	VAL	A	66	L	H	HG12	ILE	V	288
R	H	CG1	VAL	A	66	L	H	HG13	ILE	V	288
R	H	CG1	VAL	A	66	L	H	HD11	ILE	V	288
R	H	CG1	VAL	A	66	L	H	HD13	ILE	V	288
R	H	CG1	VAL	A	66	L	H	CD1	LEU	V	292
R	H	CG1	VAL	A	66	L	H	HD11	LEU	V	292
R	H	CG1	VAL	A	66	L	H	HD12	LEU	V	292
R	H	CG2	VAL	A	66	L	H	CB	ILE	V	288
R	H	CG2	VAL	A	66	L	H	CG1	ILE	V	288
R	H	CG2	VAL	A	66	L	H	CG2	ILE	V	288
R	H	CG2	VAL	A	66	L	H	CD1	ILE	V	288
R	H	CG2	VAL	A	66	L	H	HA	ILE	V	288
R	H	CG2	VAL	A	66	L	H	HG12	ILE	V	288
R	H	CG2	VAL	A	66	L	H	HG13	ILE	V	288
R	H	CG2	VAL	A	66	L	H	HG22	ILE	V	288
R	H	CG2	VAL	A	66	L	H	HG23	ILE	V	288
R	H	CG2	VAL	A	66	L	H	HD11	ILE	V	288
R	H	CG2	VAL	A	66	L	H	HD12	ILE	V	288
R	H	CG2	VAL	A	66	L	H	HD13	ILE	V	288
R	H	CG2	VAL	A	66	L	H	CD1	LEU	V	292
R	H	CG2	VAL	A	66	L	H	HD11	LEU	V	292
R	H	CG2	VAL	A	66	L	H	HD12	LEU	V	292
R	H	CG2	VAL	A	66	L	H	HD13	LEU	V	292
R	H	N	GLY	A	67	L	H	HG12	VAL	V	37
R	H	CA	GLY	A	67	L	H	CG2	VAL	V	37
R	H	CA	GLY	A	67	L	H	HG12	VAL	V	37
R	H	CA	GLY	A	67	L	H	HG22	VAL	V	37
R	H	CA	GLY	A	67	L	H	HG23	VAL	V	37
R	-	NH2	ARG	A	72	L	H	HE2	PHE	V	305
R	H	CB	VAL	A	84	L	H	HH21	ARG	V	293
R	H	CB	VAL	A	84	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	84	L	H	HG21	THR	V	246
R	H	CG1	VAL	A	84	L	H	NH2	ARG	V	293
R	H	CG1	VAL	A	84	L	H	HH21	ARG	V	293
R	H	CG1	VAL	A	84	L	H	HH22	ARG	V	293
R	H	CG2	VAL	A	84	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	87	L	H	HD13	ILE	V	250
R	H	CD2	LEU	A	87	L	H	HD11	LEU	V	285
R	H	CD2	LEU	A	87	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	88	L	H	HG23	THR	V	246
R	H	CG	LEU	A	88	L	H	HD11	ILE	V	250
R	H	CD1	LEU	A	88	L	H	HG23	THR	V	246
R	H	CD2	LEU	A	88	L	H	HG23	THR	V	246
R	H	CD2	LEU	A	88	L	H	CG1	ILE	V	250
R	H	CD2	LEU	A	88	L	H	CD1	ILE	V	250
R	H	CD2	LEU	A	88	L	H	HG12	ILE	V	250
R	H	CD2	LEU	A	88	L	H	HG13	ILE	V	250
R	H	CD2	LEU	A	88	L	H	HD11	ILE	V	250
R	H	CD2	LEU	A	88	L	H	HD13	ILE	V	250
R	H	CD1	LEU	A	91	L	H	CG1	ILE	V	250
R	H	CD1	LEU	A	91	L	H	CG2	ILE	V	250
R	H	CD1	LEU	A	91	L	H	HA	ILE	V	250
R	H	CD1	LEU	A	91	L	H	HG12	ILE	V	250
R	H	CD1	LEU	A	91	L	H	HG21	ILE	V	250
R	H	CD1	LEU	A	91	L	H	HG22	ILE	V	250
R	H	CD1	LEU	A	91	L	H	HD13	ILE	V	250
R	H	CD1	LEU	A	91	L	H	HG	CYS	V	254
R	H	CD2	LEU	A	91	L	H	SG	CYS	V	254
R	H	CD2	LEU	A	91	L	H	HG	CYS	V	254
R	H	C	VAL	A	94	L	H	HD2	PHE	V	257
R	H	O	VAL	A	94	L	H	CD2	PHE	V	257
R	H	O	VAL	A	94	L	H	HD2	PHE	V	257
R	H	O	VAL	A	94	L	H	HE2	PHE	V	257
R	H	CG1	VAL	A	94	L	H	CD2	PHE	V	257
R	H	CG1	VAL	A	94	L	H	CE2	PHE	V	257
R	H	CG1	VAL	A	94	L	H	CZ	PHE	V	257
R	H	CG1	VAL	A	94	L	H	HD2	PHE	V	257
R	H	CG1	VAL	A	94	L	H	HE2	PHE	V	257
R	H	CG1	VAL	A	94	L	H	HZ	PHE	V	257
R	H	CG1	VAL	A	94	L	H	HD12	ILE	V	274
R	H	CG	LEU	A	95	L	H	CA	GLY	V	253
R	H	CG	LEU	A	95	L	H	C	GLY	V	253
R	H	CG	LEU	A	95	L	H	O	GLY	V	253
R	H	CG	LEU	A	95	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	95	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	95	L	H	HB2	PHE	V	257
R	H	CD1	LEU	A	95	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	95	L	H	C	GLY	V	253
R	H	CD1	LEU	A	95	L	H	O	GLY	V	253
R	H	CD1	LEU	A	95	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	95	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	95	L	H	N	CYS	V	254
R	H	CD2	LEU	A	95	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	95	L	H	C	GLY	V	253
R	H	CD2	LEU	A	95	L	H	O	GLY	V	253
R	H	CD2	LEU	A	95	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	95	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	95	L	H	N	CYS	V	254
R	H	CD2	LEU	A	95	L	H	HA	CYS	V	254
R	H	CD2	LEU	A	95	L	H	HB2	SER	V	256
R	H	CD2	LEU	A	95	L	H	CB	PHE	V	257
R	H	CD2	LEU	A	95	L	H	H	PHE	V	257
R	H	CD2	LEU	A	95	L	H	HB2	PHE	V	257
R	H	CD2	LEU	A	95	L	H	HB3	PHE	V	257
R	H	CA	ALA	A	98	L	H	HD2	PHE	V	257
R	H	CA	ALA	A	98	L	-	HD3	ARG	V	261
R	H	CB	ALA	A	98	L	H	CD2	PHE	V	257
R	H	CB	ALA	A	98	L	H	HA	PHE	V	257
R	H	CB	ALA	A	98	L	H	HD2	PHE	V	257
R	H	CB	ALA	A	98	L	-	HG3	ARG	V	261
R	H	CB	ALA	A	98	L	-	HD3	ARG	V	261
R	H	CA	CYS	A	102	L	-	HG2	ARG	V	261
R	H	CA	CYS	A	102	L	-	CD	PRO	V	262
R	H	CA	CYS	A	102	L	-	HD2	PRO	V	262
R	H	CA	CYS	A	102	L	-	HD3	PRO	V	262
R	H	C	CYS	A	102	L	-	CD	PRO	V	262
R	H	C	CYS	A	102	L	-	HD2	PRO	V	262
R	H	C	CYS	A	102	L	-	HD3	PRO	V	262
R	H	CB	CYS	A	102	L	-	CG	ARG	V	261
R	H	CB	CYS	A	102	L	-	CD	ARG	V	261
R	H	CB	CYS	A	102	L	-	HA	ARG	V	261
R	H	CB	CYS	A	102	L	-	HG2	ARG	V	261
R	H	CB	CYS	A	102	L	-	HG3	ARG	V	261
R	H	CB	CYS	A	102	L	-	HD3	ARG	V	261
R	H	CB	CYS	A	102	L	-	CD	PRO	V	262
R	H	CB	CYS	A	102	L	-	HD2	PRO	V	262
R	H	CB	CYS	A	102	L	-	HD3	PRO	V	262
R	H	O	CYS	A	102	L	-	CG	PRO	V	262
R	H	O	CYS	A	102	L	-	CD	PRO	V	262
R	H	O	CYS	A	102	L	-	HG2	PRO	V	262
R	H	O	CYS	A	102	L	-	HG3	PRO	V	262
R	H	O	CYS	A	102	L	-	HD2	PRO	V	262
R	H	O	CYS	A	102	L	-	HD3	PRO	V	262
R	H	SG	CYS	A	102	L	-	CG	ARG	V	261
R	H	SG	CYS	A	102	L	-	CD	ARG	V	261
R	H	SG	CYS	A	102	L	-	HG2	ARG	V	261
R	H	SG	CYS	A	102	L	-	HD2	ARG	V	261
R	H	SG	CYS	A	102	L	-	HD3	ARG	V	261
R	H	SG	CYS	A	102	L	-	HD3	PRO	V	262
R	H	SG	CYS	A	102	L	H	CB	SER	V	265
R	H	SG	CYS	A	102	L	H	OG	SER	V	265
R	H	SG	CYS	A	102	L	H	HB2	SER	V	265
R	H	SG	CYS	A	102	L	H	HB3	SER	V	265
R	H	CG1	ILE	A	103	L	-	O	LEU	V	260
R	H	CG1	ILE	A	103	L	-	HB2	LEU	V	260
R	H	CG1	ILE	A	103	L	-	HB3	LEU	V	260
R	H	CD1	ILE	A	103	L	H	HB3	SER	V	256
R	H	CD1	ILE	A	103	L	-	HB2	LEU	V	260
R	H	CD1	ILE	A	103	L	-	HB3	LEU	V	260
R	H	CD1	ILE	A	103	L	-	HD11	LEU	V	260
R	H	CB	VAL	A	115	L	H	HG22	ILE	V	249
R	H	CB	VAL	A	115	L	H	HD13	ILE	V	249
R	H	CG1	VAL	A	115	L	H	CG2	ILE	V	249
R	H	CG1	VAL	A	115	L	H	HG22	ILE	V	249
R	H	CG1	VAL	A	115	L	H	HG23	ILE	V	249
R	H	CG1	VAL	A	115	L	H	HD13	ILE	V	249
R	H	CG2	VAL	A	115	L	H	CD1	ILE	V	249
R	H	CG2	VAL	A	115	L	H	HG12	ILE	V	249
R	H	CG2	VAL	A	115	L	H	HG22	ILE	V	249
R	H	CG2	VAL	A	115	L	H	HG23	ILE	V	249
R	H	CG2	VAL	A	115	L	H	HD11	ILE	V	249
R	H	CG2	VAL	A	115	L	H	HD13	ILE	V	249
R	H	CB	TYR	A	154	L	H	NH2	ARG	V	295
R	H	CB	TYR	A	154	L	H	HH21	ARG	V	295
R	H	CG	TYR	A	154	L	H	HH21	ARG	V	295
R	H	CD2	TYR	A	154	L	H	HH21	ARG	V	295
R	H	CE1	TYR	A	154	L	H	HE22	GLN	V	298
R	H	CE2	TYR	A	154	L	H	HE22	GLN	V	298
R	H	OH	TYR	A	154	L	H	CD	GLN	V	298
R	H	OH	TYR	A	154	L	H	NE2	GLN	V	298
R	H	OH	TYR	A	154	L	H	OE1	GLN	V	298
R	H	OH	TYR	A	154	L	H	HE21	GLN	V	298
R	H	OH	TYR	A	154	L	H	HE22	GLN	V	298
R	H	CZ	TYR	A	154	L	H	NE2	GLN	V	298
R	H	CZ	TYR	A	154	L	H	HE22	GLN	V	298
R	H	CA	VAL	A	155	L	H	HZ1	LYS	V	235
R	H	C	VAL	A	155	L	H	HZ1	LYS	V	235
R	H	CB	VAL	A	155	L	H	HZ1	LYS	V	235
R	H	O	VAL	A	155	L	H	NZ	LYS	V	235
R	H	O	VAL	A	155	L	H	HZ1	LYS	V	235
R	H	CG1	VAL	A	155	L	H	NZ	LYS	V	235
R	H	CG1	VAL	A	155	L	H	HZ1	LYS	V	235
R	H	CG1	VAL	A	155	L	H	HZ2	LYS	V	235
R	H	CA	ALA	A	158	L	H	HE2	LYS	V	235
R	H	CA	ALA	A	158	L	H	HE3	LYS	V	235
R	H	C	ALA	A	158	L	H	CE	LYS	V	235
R	H	C	ALA	A	158	L	H	HE2	LYS	V	235
R	H	C	ALA	A	158	L	H	HE3	LYS	V	235
R	H	CB	ALA	A	158	L	H	CE	LYS	V	235
R	H	CB	ALA	A	158	L	H	NZ	LYS	V	235
R	H	CB	ALA	A	158	L	H	HE2	LYS	V	235
R	H	CB	ALA	A	158	L	H	HE3	LYS	V	235
R	H	CB	ALA	A	158	L	H	HZ1	LYS	V	235
R	H	O	ALA	A	158	L	H	HE3	LYS	V	235
R	H	N	LEU	A	159	L	H	CE	LYS	V	235
R	H	N	LEU	A	159	L	H	HE3	LYS	V	235
R	H	N	LEU	A	159	L	H	HZ1	LYS	V	235
R	H	CA	LEU	A	159	L	H	HE3	LYS	V	235
R	H	CG	LEU	A	159	L	H	NZ	LYS	V	235
R	H	CG	LEU	A	159	L	H	HE3	LYS	V	235
R	H	CG	LEU	A	159	L	H	HZ1	LYS	V	235
R	H	CG	LEU	A	159	L	H	HZ3	LYS	V	235
R	H	CD1	LEU	A	159	L	H	HZ1	LYS	V	235
R	H	CD1	LEU	A	159	L	H	HZ3	LYS	V	235
R	H	CD2	LEU	A	159	L	H	NZ	LYS	V	235
R	H	CD2	LEU	A	159	L	H	HD2	LYS	V	235
R	H	CD2	LEU	A	159	L	H	HE3	LYS	V	235
R	H	CD2	LEU	A	159	L	H	HZ1	LYS	V	235
R	H	CD2	LEU	A	159	L	H	HZ3	LYS	V	235
R	H	CD2	TRP	A	161	L	H	HH12	ARG	V	293
R	H	CD2	TRP	A	161	L	H	HH22	ARG	V	293
R	H	CE2	TRP	A	161	L	H	NH2	ARG	V	293
R	H	CE2	TRP	A	161	L	H	HH12	ARG	V	293
R	H	CE2	TRP	A	161	L	H	HH21	ARG	V	293
R	H	CE2	TRP	A	161	L	H	HH22	ARG	V	293
R	H	CE3	TRP	A	161	L	H	HH12	ARG	V	293
R	H	NE1	TRP	A	161	L	H	NH2	ARG	V	293
R	H	NE1	TRP	A	161	L	H	HH21	ARG	V	293
R	H	NE1	TRP	A	161	L	H	HH22	ARG	V	293
R	H	CH2	TRP	A	161	L	H	HH22	ARG	V	293
R	H	CZ2	TRP	A	161	L	H	NH2	ARG	V	293
R	H	CZ2	TRP	A	161	L	H	HH12	ARG	V	293
R	H	CZ2	TRP	A	161	L	H	HH21	ARG	V	293
R	H	CZ2	TRP	A	161	L	H	HH22	ARG	V	293
R	H	CZ3	TRP	A	161	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	165	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	165	L	H	CD1	PHE	V	238
R	H	CD2	LEU	A	165	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	165	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	165	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	165	L	H	HB2	ALA	V	242
R	H	CG	LEU	A	169	L	H	HD22	LEU	V	222
R	H	CG	LEU	A	169	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	169	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	169	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	169	L	H	CD1	LEU	V	222
R	H	CD2	LEU	A	169	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	169	L	H	HD12	LEU	V	222
R	H	CD2	LEU	A	169	L	H	HD13	LEU	V	222
R	H	CD2	LEU	A	169	L	H	HD22	LEU	V	222
R	H	CD2	LEU	A	169	L	H	HD23	LEU	V	222
R	H	CG	LEU	A	173	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	173	L	H	HD22	LEU	V	222
R	H	CD2	LEU	A	173	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	173	L	H	HD21	LEU	V	222
R	H	CD2	LEU	A	173	L	H	HD22	LEU	V	222
R	H	C	VAL	A	311	L	H	HD11	LEU	V	26
R	H	C	VAL	A	311	L	H	HD13	LEU	V	26
R	H	C	VAL	A	311	L	H	HB1	ALA	V	29
R	H	C	VAL	A	311	L	H	HB2	ALA	V	29
R	H	O	VAL	A	311	L	H	CD1	LEU	V	26
R	H	O	VAL	A	311	L	H	HA	LEU	V	26
R	H	O	VAL	A	311	L	H	HD11	LEU	V	26
R	H	O	VAL	A	311	L	H	HD13	LEU	V	26
R	H	O	VAL	A	311	L	H	CB	ALA	V	29
R	H	O	VAL	A	311	L	H	HB1	ALA	V	29
R	H	O	VAL	A	311	L	H	HB2	ALA	V	29
R	H	O	VAL	A	311	L	H	HB3	ALA	V	29
R	H	CG1	VAL	A	311	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	311	L	H	HA	LEU	V	30
R	H	CG1	VAL	A	311	L	H	HB2	LEU	V	30
R	H	CG1	VAL	A	311	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	311	L	H	HD13	LEU	V	30
R	H	N	CYS	A	312	L	H	CD1	LEU	V	26
R	H	N	CYS	A	312	L	H	HD11	LEU	V	26
R	H	N	CYS	A	312	L	H	HD12	LEU	V	26
R	H	N	CYS	A	312	L	H	HD13	LEU	V	26
R	H	CA	CYS	A	312	L	H	CG	LEU	V	26
R	H	CA	CYS	A	312	L	H	CD1	LEU	V	26
R	H	CA	CYS	A	312	L	H	HD11	LEU	V	26
R	H	CA	CYS	A	312	L	H	HD12	LEU	V	26
R	H	CA	CYS	A	312	L	H	HD13	LEU	V	26
R	H	C	CYS	A	312	L	H	CD1	LEU	V	26
R	H	C	CYS	A	312	L	H	HA	LEU	V	26
R	H	C	CYS	A	312	L	H	HD11	LEU	V	26
R	H	C	CYS	A	312	L	H	HD12	LEU	V	26
R	H	C	CYS	A	312	L	H	HD13	LEU	V	26
R	H	CB	CYS	A	312	L	H	CD1	LEU	V	26
R	H	CB	CYS	A	312	L	H	HD11	LEU	V	26
R	H	CB	CYS	A	312	L	H	HD12	LEU	V	26
R	H	CB	CYS	A	312	L	H	HD13	LEU	V	26
R	H	O	CYS	A	312	L	H	CA	LEU	V	26
R	H	O	CYS	A	312	L	H	CB	LEU	V	26
R	H	O	CYS	A	312	L	H	CG	LEU	V	26
R	H	O	CYS	A	312	L	H	CD1	LEU	V	26
R	H	O	CYS	A	312	L	H	HA	LEU	V	26
R	H	O	CYS	A	312	L	H	HB3	LEU	V	26
R	H	O	CYS	A	312	L	H	HD11	LEU	V	26
R	H	O	CYS	A	312	L	H	HD12	LEU	V	26
R	H	O	CYS	A	312	L	H	HD13	LEU	V	26
R	H	O	CYS	A	312	L	H	HD23	LEU	V	26
R	H	SG	CYS	A	312	L	H	CD1	LEU	V	26
R	H	SG	CYS	A	312	L	H	HD12	LEU	V	26
R	H	SG	CYS	A	312	L	H	HD13	LEU	V	26
R	H	SG	CYS	A	312	L	H	HD22	LEU	V	26
R	-	N	CYS	A	313	L	H	CD1	LEU	V	26
R	-	N	CYS	A	313	L	H	HD11	LEU	V	26
R	-	N	CYS	A	313	L	H	HD12	LEU	V	26
R	-	O	CYS	A	313	L	H	HD23	LEU	V	25
R	-	N	CYS	A	314	L	H	CB	ALA	V	29
R	-	N	CYS	A	314	L	H	HB1	ALA	V	29
R	-	N	CYS	A	314	L	H	HB2	ALA	V	29
R	-	N	CYS	A	314	L	H	HB3	ALA	V	29
R	-	CA	CYS	A	314	L	H	CB	ALA	V	29
R	-	CA	CYS	A	314	L	H	HB1	ALA	V	29
R	-	CA	CYS	A	314	L	H	HB2	ALA	V	29
R	-	CA	CYS	A	314	L	H	HB3	ALA	V	29
R	-	C	CYS	A	314	L	H	HB1	ALA	V	29
R	-	C	CYS	A	314	L	H	HB3	ALA	V	29
R	-	CB	CYS	A	314	L	H	O	LEU	V	25
R	-	CB	CYS	A	314	L	H	CG	LEU	V	25
R	-	CB	CYS	A	314	L	H	HG	LEU	V	25
R	-	CB	CYS	A	314	L	H	HD13	LEU	V	25
R	-	CB	CYS	A	314	L	H	CB	ALA	V	29
R	-	CB	CYS	A	314	L	H	HB1	ALA	V	29
R	-	CB	CYS	A	314	L	H	HB2	ALA	V	29
R	-	CB	CYS	A	314	L	H	HB3	ALA	V	29
R	-	SG	CYS	A	314	L	H	C	LEU	V	25
R	-	SG	CYS	A	314	L	H	O	LEU	V	25
R	-	SG	CYS	A	314	L	H	CG	LEU	V	25
R	-	SG	CYS	A	314	L	H	HG	LEU	V	25
R	-	SG	CYS	A	314	L	H	HD11	LEU	V	25
R	-	SG	CYS	A	314	L	H	N	LEU	V	26
R	-	SG	CYS	A	314	L	H	CA	LEU	V	26
R	-	SG	CYS	A	314	L	H	HA	LEU	V	26
R	-	SG	CYS	A	314	L	H	HB2	PHE	V	28
R	-	SG	CYS	A	314	L	H	HD1	PHE	V	28
R	-	SG	CYS	A	314	L	H	N	ALA	V	29
R	-	SG	CYS	A	314	L	H	CA	ALA	V	29
R	-	SG	CYS	A	314	L	H	CB	ALA	V	29
R	-	SG	CYS	A	314	L	H	H	ALA	V	29
R	-	SG	CYS	A	314	L	H	HA	ALA	V	29
R	-	SG	CYS	A	314	L	H	HB1	ALA	V	29
R	-	SG	CYS	A	314	L	H	HB2	ALA	V	29
R	-	SG	CYS	A	314	L	H	HB3	ALA	V	29

- 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