IID

Q8NGN2_Q8NGZ6.1 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	117	L	H	LEU	V	226
R	H	PHE	A	120	L	H	ARG	V	234
R	H	TRP	A	163	L	H	ALA	V	231
R	H	TRP	A	163	L	H	ARG	V	234
R	H	SER	A	320	L	H	LEU	V	292
R	H	GLU	A	323	L	H	ARG	V	298
R	H	GLU	A	323	L	H	LEU	V	301
R	H	GLU	A	323	L	H	LEU	V	302
R	H	SER	A	324	L	H	LEU	V	292
R	H	ALA	A	326	L	H	TRP	V	305
R	-	GLY	A	327	L	H	LEU	V	301
R	H	HIS	A	36	L	H	ARG	V	261
R	H	SER	A	37	L	H	VAL	V	260
R	H	SER	A	38	L	H	PHE	V	257
R	H	SER	A	38	L	H	VAL	V	260
R	H	SER	A	38	L	H	ARG	V	261
R	H	LEU	A	39	L	H	PHE	V	257
R	H	LEU	A	39	L	H	ARG	V	261
R	H	PHE	A	41	L	H	GLY	V	253
R	H	LEU	A	42	L	H	SER	V	254
R	H	LEU	A	42	L	H	PHE	V	257
R	H	LEU	A	45	L	H	LEU	V	249
R	H	LEU	A	45	L	H	ILE	V	250
R	H	LEU	A	45	L	H	GLY	V	253
R	H	TYR	A	48	L	H	PHE	V	238
R	H	TYR	A	48	L	H	LEU	V	245
R	H	TYR	A	48	L	H	LEU	V	249
R	H	SER	A	49	L	H	LEU	V	249
R	H	VAL	A	52	L	H	PHE	V	238
R	H	VAL	A	52	L	H	SER	V	242
R	H	ALA	A	53	L	-	ARG	V	293
R	H	LEU	A	56	L	H	PHE	V	238
R	H	LEU	A	56	L	H	SER	V	239
R	H	LEU	A	56	L	H	SER	V	242
R	H	LEU	A	59	L	H	SER	V	235
R	H	PHE	A	81	L	H	ALA	V	231
R	H	PHE	A	81	L	H	ARG	V	234
R	H	PHE	A	81	L	H	SER	V	235
R	H	THR	A	88	L	H	ILE	V	222
R	H	THR	A	88	L	H	PHE	V	238
R	H	VAL	A	89	L	H	LEU	V	226
R	H	PRO	A	92	L	H	PHE	V	215
R	H	MET	A	95	L	H	LEU	V	249
R	H	ALA	A	96	L	H	PHE	V	215
R	-	LEU	A	99	L	H	VAL	V	256

- 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

Q8NGN2_Q8NGZ6.1 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	CA	HIS	A	36	L	H	NH2	ARG	V	261
R	H	CA	HIS	A	36	L	H	HH21	ARG	V	261
R	H	CA	HIS	A	36	L	H	HH22	ARG	V	261
R	H	C	HIS	A	36	L	H	HH21	ARG	V	261
R	H	CB	HIS	A	36	L	H	NH2	ARG	V	261
R	H	CB	HIS	A	36	L	H	HH21	ARG	V	261
R	H	CB	HIS	A	36	L	H	HH22	ARG	V	261
R	H	O	HIS	A	36	L	H	NH2	ARG	V	261
R	H	O	HIS	A	36	L	H	HH21	ARG	V	261
R	H	CG	HIS	A	36	L	H	NH2	ARG	V	261
R	H	CG	HIS	A	36	L	H	HH21	ARG	V	261
R	H	CG	HIS	A	36	L	H	HH22	ARG	V	261
R	H	ND1	HIS	A	36	L	H	NH2	ARG	V	261
R	H	ND1	HIS	A	36	L	H	HH12	ARG	V	261
R	H	ND1	HIS	A	36	L	H	HH21	ARG	V	261
R	H	ND1	HIS	A	36	L	H	HH22	ARG	V	261
R	H	CB	SER	A	37	L	H	HG12	VAL	V	260
R	H	N	SER	A	38	L	H	HD2	PHE	V	257
R	H	N	SER	A	38	L	H	HE	ARG	V	261
R	H	CA	SER	A	38	L	H	CD2	PHE	V	257
R	H	CA	SER	A	38	L	H	CE2	PHE	V	257
R	H	CA	SER	A	38	L	H	HA	PHE	V	257
R	H	CA	SER	A	38	L	H	HD2	PHE	V	257
R	H	CA	SER	A	38	L	H	HE2	PHE	V	257
R	H	CA	SER	A	38	L	H	HG3	ARG	V	261
R	H	CA	SER	A	38	L	H	HE	ARG	V	261
R	H	C	SER	A	38	L	H	CD2	PHE	V	257
R	H	C	SER	A	38	L	H	CE2	PHE	V	257
R	H	C	SER	A	38	L	H	HD2	PHE	V	257
R	H	C	SER	A	38	L	H	HE2	PHE	V	257
R	H	C	SER	A	38	L	H	HE	ARG	V	261
R	H	CB	SER	A	38	L	H	CG	PHE	V	257
R	H	CB	SER	A	38	L	H	CD2	PHE	V	257
R	H	CB	SER	A	38	L	H	CE2	PHE	V	257
R	H	CB	SER	A	38	L	H	HA	PHE	V	257
R	H	CB	SER	A	38	L	H	HD2	PHE	V	257
R	H	CB	SER	A	38	L	H	HE2	PHE	V	257
R	H	CB	SER	A	38	L	H	HB	VAL	V	260
R	H	CB	SER	A	38	L	H	CG	ARG	V	261
R	H	CB	SER	A	38	L	H	NE	ARG	V	261
R	H	CB	SER	A	38	L	H	HG2	ARG	V	261
R	H	CB	SER	A	38	L	H	HG3	ARG	V	261
R	H	CB	SER	A	38	L	H	HE	ARG	V	261
R	H	O	SER	A	38	L	H	CD2	PHE	V	257
R	H	O	SER	A	38	L	H	CE2	PHE	V	257
R	H	O	SER	A	38	L	H	HD2	PHE	V	257
R	H	O	SER	A	38	L	H	HE2	PHE	V	257
R	H	OG	SER	A	38	L	H	O	PHE	V	257
R	H	OG	SER	A	38	L	H	CD2	PHE	V	257
R	H	OG	SER	A	38	L	H	HA	PHE	V	257
R	H	OG	SER	A	38	L	H	HD2	PHE	V	257
R	H	OG	SER	A	38	L	H	CB	VAL	V	260
R	H	OG	SER	A	38	L	H	CG1	VAL	V	260
R	H	OG	SER	A	38	L	H	HB	VAL	V	260
R	H	OG	SER	A	38	L	H	HG11	VAL	V	260
R	H	OG	SER	A	38	L	H	HG12	VAL	V	260
R	H	OG	SER	A	38	L	H	CG	ARG	V	261
R	H	OG	SER	A	38	L	H	HG2	ARG	V	261
R	H	OG	SER	A	38	L	H	HG3	ARG	V	261
R	H	OG	SER	A	38	L	H	HE	ARG	V	261
R	H	N	LEU	A	39	L	H	CD2	PHE	V	257
R	H	N	LEU	A	39	L	H	CE2	PHE	V	257
R	H	N	LEU	A	39	L	H	HD2	PHE	V	257
R	H	N	LEU	A	39	L	H	HE2	PHE	V	257
R	H	N	LEU	A	39	L	H	NH2	ARG	V	261
R	H	N	LEU	A	39	L	H	HE	ARG	V	261
R	H	N	LEU	A	39	L	H	HH21	ARG	V	261
R	H	CA	LEU	A	39	L	H	HE2	PHE	V	257
R	H	CA	LEU	A	39	L	H	HH21	ARG	V	261
R	H	CB	LEU	A	39	L	H	HE2	PHE	V	257
R	H	CB	LEU	A	39	L	H	NH2	ARG	V	261
R	H	CB	LEU	A	39	L	H	HH21	ARG	V	261
R	H	CB	LEU	A	39	L	H	HH22	ARG	V	261
R	H	CG	LEU	A	39	L	H	HH21	ARG	V	261
R	H	CG	LEU	A	39	L	H	HH22	ARG	V	261
R	H	CD1	LEU	A	39	L	H	NH2	ARG	V	261
R	H	CD1	LEU	A	39	L	H	HH22	ARG	V	261
R	H	CD1	PHE	A	41	L	H	O	GLY	V	253
R	H	CD1	PHE	A	41	L	H	HA2	GLY	V	253
R	H	CD1	PHE	A	41	L	H	HA3	GLY	V	253
R	H	CE1	PHE	A	41	L	H	CA	GLY	V	253
R	H	CE1	PHE	A	41	L	H	C	GLY	V	253
R	H	CE1	PHE	A	41	L	H	O	GLY	V	253
R	H	CE1	PHE	A	41	L	H	HA2	GLY	V	253
R	H	CE1	PHE	A	41	L	H	HA3	GLY	V	253
R	H	CZ	PHE	A	41	L	H	CA	GLY	V	253
R	H	CZ	PHE	A	41	L	H	HA2	GLY	V	253
R	H	CZ	PHE	A	41	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	42	L	H	CD2	PHE	V	257
R	H	CG	LEU	A	42	L	H	HB2	PHE	V	257
R	H	CG	LEU	A	42	L	H	HD2	PHE	V	257
R	H	CD1	LEU	A	42	L	H	CG	PHE	V	257
R	H	CD1	LEU	A	42	L	H	CD1	PHE	V	257
R	H	CD1	LEU	A	42	L	H	CD2	PHE	V	257
R	H	CD1	LEU	A	42	L	H	CE1	PHE	V	257
R	H	CD1	LEU	A	42	L	H	CE2	PHE	V	257
R	H	CD1	LEU	A	42	L	H	CZ	PHE	V	257
R	H	CD1	LEU	A	42	L	H	HB2	PHE	V	257
R	H	CD1	LEU	A	42	L	H	HD2	PHE	V	257
R	H	CD1	LEU	A	42	L	H	HE2	PHE	V	257
R	H	CD2	LEU	A	42	L	H	HA	SER	V	254
R	H	CD2	LEU	A	42	L	H	HB2	PHE	V	257
R	H	CG	LEU	A	45	L	H	CB	LEU	V	249
R	H	CG	LEU	A	45	L	H	O	LEU	V	249
R	H	CG	LEU	A	45	L	H	HB3	LEU	V	249
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	45	L	H	CA	LEU	V	249
R	H	CD1	LEU	A	45	L	H	C	LEU	V	249
R	H	CD1	LEU	A	45	L	H	CB	LEU	V	249
R	H	CD1	LEU	A	45	L	H	O	LEU	V	249
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	249
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	249
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	249
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	249
R	H	CD1	LEU	A	45	L	H	HB2	LEU	V	249
R	H	CD1	LEU	A	45	L	H	HB3	LEU	V	249
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	249
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	249
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	249
R	H	CD2	LEU	A	45	L	H	C	LEU	V	249
R	H	CD2	LEU	A	45	L	H	O	LEU	V	249
R	H	CD2	LEU	A	45	L	H	HB3	LEU	V	249
R	H	CD2	LEU	A	45	L	H	HA	ILE	V	250
R	H	CD2	LEU	A	45	L	H	HA3	GLY	V	253
R	H	CG	TYR	A	48	L	H	HD13	LEU	V	249
R	H	CD1	TYR	A	48	L	H	CD1	LEU	V	249
R	H	CD1	TYR	A	48	L	H	HD11	LEU	V	249
R	H	CD1	TYR	A	48	L	H	HD12	LEU	V	249
R	H	CD1	TYR	A	48	L	H	HD13	LEU	V	249
R	H	CE1	TYR	A	48	L	H	CD2	LEU	V	245
R	H	CE1	TYR	A	48	L	H	HG	LEU	V	245
R	H	CE1	TYR	A	48	L	H	HD21	LEU	V	245
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	245
R	H	CE1	TYR	A	48	L	H	CD1	LEU	V	249
R	H	CE1	TYR	A	48	L	H	HD11	LEU	V	249
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	249
R	H	CE1	TYR	A	48	L	H	HD13	LEU	V	249
R	H	OH	TYR	A	48	L	H	HE2	PHE	V	238
R	H	OH	TYR	A	48	L	H	HZ	PHE	V	238
R	H	OH	TYR	A	48	L	H	CD2	LEU	V	245
R	H	OH	TYR	A	48	L	H	HD21	LEU	V	245
R	H	OH	TYR	A	48	L	H	HD22	LEU	V	245
R	H	OH	TYR	A	48	L	H	HD23	LEU	V	245
R	H	CZ	TYR	A	48	L	H	CD2	LEU	V	245
R	H	CZ	TYR	A	48	L	H	HD21	LEU	V	245
R	H	CZ	TYR	A	48	L	H	HD23	LEU	V	245
R	H	CZ	TYR	A	48	L	H	HD12	LEU	V	249
R	H	OG	SER	A	49	L	H	HD13	LEU	V	249
R	H	CB	VAL	A	52	L	H	HE1	PHE	V	238
R	H	CB	VAL	A	52	L	H	HZ	PHE	V	238
R	H	CG1	VAL	A	52	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	52	L	H	CZ	PHE	V	238
R	H	CG1	VAL	A	52	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	52	L	H	HZ	PHE	V	238
R	H	CG1	VAL	A	52	L	H	HB2	SER	V	242
R	H	CG2	VAL	A	52	L	H	CZ	PHE	V	238
R	H	CG2	VAL	A	52	L	H	HE1	PHE	V	238
R	H	CG2	VAL	A	52	L	H	HZ	PHE	V	238
R	H	CB	ALA	A	53	L	-	NH2	ARG	V	293
R	H	CB	ALA	A	53	L	-	HH12	ARG	V	293
R	H	CB	ALA	A	53	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	56	L	H	HD1	PHE	V	238
R	H	CG	LEU	A	56	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	56	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	56	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	56	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	56	L	H	HA	SER	V	239
R	H	CD1	LEU	A	56	L	H	CB	SER	V	242
R	H	CD1	LEU	A	56	L	H	OG	SER	V	242
R	H	CD1	LEU	A	56	L	H	HB2	SER	V	242
R	H	CD1	LEU	A	56	L	H	HB3	SER	V	242
R	H	CD1	LEU	A	56	L	H	HG	SER	V	242
R	H	CD2	LEU	A	56	L	H	CD1	PHE	V	238
R	H	CD2	LEU	A	56	L	H	CE1	PHE	V	238
R	H	CD2	LEU	A	56	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	56	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	56	L	H	HA	SER	V	239
R	H	CD1	LEU	A	59	L	H	OG	SER	V	235
R	H	CD1	LEU	A	59	L	H	HG	SER	V	235
R	H	CD2	LEU	A	59	L	H	HG	SER	V	235
R	H	CG	PHE	A	81	L	H	HB2	SER	V	235
R	H	CD2	PHE	A	81	L	H	CA	SER	V	235
R	H	CD2	PHE	A	81	L	H	CB	SER	V	235
R	H	CD2	PHE	A	81	L	H	HA	SER	V	235
R	H	CD2	PHE	A	81	L	H	HB2	SER	V	235
R	H	CE1	PHE	A	81	L	H	HA	ALA	V	231
R	H	CE1	PHE	A	81	L	H	CD	ARG	V	234
R	H	CE1	PHE	A	81	L	H	HB2	ARG	V	234
R	H	CE1	PHE	A	81	L	H	HB3	ARG	V	234
R	H	CE1	PHE	A	81	L	H	HD2	ARG	V	234
R	H	CE1	PHE	A	81	L	H	HD3	ARG	V	234
R	H	CE1	PHE	A	81	L	H	HH11	ARG	V	234
R	H	CE2	PHE	A	81	L	H	O	ALA	V	231
R	H	CE2	PHE	A	81	L	H	C	ARG	V	234
R	H	CE2	PHE	A	81	L	H	CB	ARG	V	234
R	H	CE2	PHE	A	81	L	H	HB2	ARG	V	234
R	H	CE2	PHE	A	81	L	H	HB3	ARG	V	234
R	H	CE2	PHE	A	81	L	H	N	SER	V	235
R	H	CE2	PHE	A	81	L	H	CA	SER	V	235
R	H	CE2	PHE	A	81	L	H	CB	SER	V	235
R	H	CE2	PHE	A	81	L	H	H	SER	V	235
R	H	CE2	PHE	A	81	L	H	HA	SER	V	235
R	H	CE2	PHE	A	81	L	H	HB2	SER	V	235
R	H	CZ	PHE	A	81	L	H	HA	ALA	V	231
R	H	CZ	PHE	A	81	L	H	CB	ARG	V	234
R	H	CZ	PHE	A	81	L	H	CG	ARG	V	234
R	H	CZ	PHE	A	81	L	H	CD	ARG	V	234
R	H	CZ	PHE	A	81	L	H	HB2	ARG	V	234
R	H	CZ	PHE	A	81	L	H	HB3	ARG	V	234
R	H	CZ	PHE	A	81	L	H	HD2	ARG	V	234
R	H	CZ	PHE	A	81	L	H	HD3	ARG	V	234
R	H	CZ	PHE	A	81	L	H	H	SER	V	235
R	H	CB	THR	A	88	L	H	HE2	PHE	V	238
R	H	O	THR	A	88	L	H	HD12	ILE	V	222
R	H	CG2	THR	A	88	L	H	CG1	ILE	V	222
R	H	CG2	THR	A	88	L	H	CD1	ILE	V	222
R	H	CG2	THR	A	88	L	H	HG12	ILE	V	222
R	H	CG2	THR	A	88	L	H	HG22	ILE	V	222
R	H	CG2	THR	A	88	L	H	HG23	ILE	V	222
R	H	CG2	THR	A	88	L	H	HD11	ILE	V	222
R	H	CG2	THR	A	88	L	H	HD12	ILE	V	222
R	H	CG2	THR	A	88	L	H	HE2	PHE	V	238
R	H	OG1	THR	A	88	L	H	CE2	PHE	V	238
R	H	OG1	THR	A	88	L	H	CZ	PHE	V	238
R	H	OG1	THR	A	88	L	H	HE2	PHE	V	238
R	H	OG1	THR	A	88	L	H	HZ	PHE	V	238
R	H	CG2	VAL	A	89	L	H	HD13	LEU	V	226
R	H	O	PRO	A	92	L	H	HE2	PHE	V	215
R	H	SD	MET	A	95	L	H	HD23	LEU	V	249
R	H	CE	MET	A	95	L	H	CD2	LEU	V	249
R	H	CE	MET	A	95	L	H	HD21	LEU	V	249
R	H	CE	MET	A	95	L	H	HD22	LEU	V	249
R	H	CE	MET	A	95	L	H	HD23	LEU	V	249
R	H	CB	ALA	A	96	L	H	HE2	PHE	V	215
R	-	CB	LEU	A	99	L	H	HG12	VAL	V	256
R	-	CG	LEU	A	99	L	H	HG12	VAL	V	256
R	-	CD1	LEU	A	99	L	H	HG12	VAL	V	256
R	-	CD1	LEU	A	99	L	H	HG23	VAL	V	256
R	-	CD2	LEU	A	99	L	H	CB	VAL	V	256
R	-	CD2	LEU	A	99	L	H	CG1	VAL	V	256
R	-	CD2	LEU	A	99	L	H	HB	VAL	V	256
R	-	CD2	LEU	A	99	L	H	HG11	VAL	V	256
R	-	CD2	LEU	A	99	L	H	HG12	VAL	V	256
R	-	CD2	LEU	A	99	L	H	HG13	VAL	V	256
R	-	CD2	LEU	A	99	L	H	HG23	VAL	V	256
R	H	CB	CYS	A	117	L	H	HD12	LEU	V	226
R	H	SG	CYS	A	117	L	H	CD1	LEU	V	226
R	H	SG	CYS	A	117	L	H	HB3	LEU	V	226
R	H	SG	CYS	A	117	L	H	HD11	LEU	V	226
R	H	SG	CYS	A	117	L	H	HD12	LEU	V	226
R	H	SG	CYS	A	117	L	H	HD13	LEU	V	226
R	H	SG	CYS	A	117	L	H	HD23	LEU	V	226
R	H	CD1	PHE	A	120	L	H	HH12	ARG	V	234
R	H	CE1	PHE	A	120	L	H	NH1	ARG	V	234
R	H	CE1	PHE	A	120	L	H	HH11	ARG	V	234
R	H	CE1	PHE	A	120	L	H	HH12	ARG	V	234
R	H	CE1	PHE	A	120	L	H	HH22	ARG	V	234
R	H	CZ	PHE	A	120	L	H	NH1	ARG	V	234
R	H	CZ	PHE	A	120	L	H	HH12	ARG	V	234
R	H	CZ	PHE	A	120	L	H	HH22	ARG	V	234
R	H	CE2	TRP	A	163	L	H	HB2	ALA	V	231
R	H	CE3	TRP	A	163	L	H	HH12	ARG	V	234
R	H	CH2	TRP	A	163	L	H	HH11	ARG	V	234
R	H	CZ2	TRP	A	163	L	H	HB2	ALA	V	231
R	H	CZ3	TRP	A	163	L	H	NH1	ARG	V	234
R	H	CZ3	TRP	A	163	L	H	HH11	ARG	V	234
R	H	CZ3	TRP	A	163	L	H	HH12	ARG	V	234
R	H	C	SER	A	320	L	H	HD23	LEU	V	292
R	H	O	SER	A	320	L	H	HD23	LEU	V	292
R	H	O	GLU	A	323	L	H	HB3	LEU	V	301
R	H	O	GLU	A	323	L	H	HD13	LEU	V	301
R	H	CG	GLU	A	323	L	H	CD2	LEU	V	302
R	H	CG	GLU	A	323	L	H	HG	LEU	V	302
R	H	CG	GLU	A	323	L	H	HD21	LEU	V	302
R	H	CG	GLU	A	323	L	H	HD23	LEU	V	302
R	H	CD	GLU	A	323	L	H	HE	ARG	V	298
R	H	CD	GLU	A	323	L	H	HH21	ARG	V	298
R	H	CD	GLU	A	323	L	H	CG	LEU	V	302
R	H	CD	GLU	A	323	L	H	CD1	LEU	V	302
R	H	CD	GLU	A	323	L	H	CD2	LEU	V	302
R	H	CD	GLU	A	323	L	H	HG	LEU	V	302
R	H	CD	GLU	A	323	L	H	HD12	LEU	V	302
R	H	CD	GLU	A	323	L	H	HD21	LEU	V	302
R	H	CD	GLU	A	323	L	H	HD23	LEU	V	302
R	H	OE1	GLU	A	323	L	H	HH21	ARG	V	298
R	H	OE1	GLU	A	323	L	H	CG	LEU	V	302
R	H	OE1	GLU	A	323	L	H	CD1	LEU	V	302
R	H	OE1	GLU	A	323	L	H	CD2	LEU	V	302
R	H	OE1	GLU	A	323	L	H	HG	LEU	V	302
R	H	OE1	GLU	A	323	L	H	HD12	LEU	V	302
R	H	OE1	GLU	A	323	L	H	HD13	LEU	V	302
R	H	OE1	GLU	A	323	L	H	HD21	LEU	V	302
R	H	OE1	GLU	A	323	L	H	HD22	LEU	V	302
R	H	OE1	GLU	A	323	L	H	HD23	LEU	V	302
R	H	OE2	GLU	A	323	L	H	NE	ARG	V	298
R	H	OE2	GLU	A	323	L	H	NH2	ARG	V	298
R	H	OE2	GLU	A	323	L	H	HB2	ARG	V	298
R	H	OE2	GLU	A	323	L	H	HG2	ARG	V	298
R	H	OE2	GLU	A	323	L	H	HE	ARG	V	298
R	H	OE2	GLU	A	323	L	H	HH21	ARG	V	298
R	H	OE2	GLU	A	323	L	H	HG	LEU	V	302
R	H	OE2	GLU	A	323	L	H	HD12	LEU	V	302
R	H	OE2	GLU	A	323	L	H	HD23	LEU	V	302
R	H	CA	SER	A	324	L	H	HD22	LEU	V	292
R	H	CB	SER	A	324	L	H	CD2	LEU	V	292
R	H	CB	SER	A	324	L	H	HD12	LEU	V	292
R	H	CB	SER	A	324	L	H	HD21	LEU	V	292
R	H	CB	SER	A	324	L	H	HD22	LEU	V	292
R	H	CB	SER	A	324	L	H	HD23	LEU	V	292
R	H	OG	SER	A	324	L	H	CG	LEU	V	292
R	H	OG	SER	A	324	L	H	CD1	LEU	V	292
R	H	OG	SER	A	324	L	H	CD2	LEU	V	292
R	H	OG	SER	A	324	L	H	HG	LEU	V	292
R	H	OG	SER	A	324	L	H	HD11	LEU	V	292
R	H	OG	SER	A	324	L	H	HD12	LEU	V	292
R	H	OG	SER	A	324	L	H	HD21	LEU	V	292
R	H	OG	SER	A	324	L	H	HD22	LEU	V	292
R	H	OG	SER	A	324	L	H	HD23	LEU	V	292
R	H	CA	ALA	A	326	L	H	HD1	TRP	V	305
R	H	C	ALA	A	326	L	H	HD1	TRP	V	305
R	H	CB	ALA	A	326	L	H	CG	TRP	V	305
R	H	CB	ALA	A	326	L	H	CD1	TRP	V	305
R	H	CB	ALA	A	326	L	H	CD2	TRP	V	305
R	H	CB	ALA	A	326	L	H	CE2	TRP	V	305
R	H	CB	ALA	A	326	L	H	NE1	TRP	V	305
R	H	CB	ALA	A	326	L	H	HB3	TRP	V	305
R	H	CB	ALA	A	326	L	H	HD1	TRP	V	305
R	H	CB	ALA	A	326	L	H	HE1	TRP	V	305
R	H	O	ALA	A	326	L	H	CD1	TRP	V	305
R	H	O	ALA	A	326	L	H	HB3	TRP	V	305
R	H	O	ALA	A	326	L	H	HD1	TRP	V	305
R	-	N	GLY	A	327	L	H	HD23	LEU	V	301
R	-	CA	GLY	A	327	L	H	CD2	LEU	V	301
R	-	CA	GLY	A	327	L	H	HD21	LEU	V	301
R	-	CA	GLY	A	327	L	H	HD23	LEU	V	301
R	-	C	GLY	A	327	L	H	HD23	LEU	V	301
R	-	O	GLY	A	327	L	H	HD22	LEU	V	301
R	-	O	GLY	A	327	L	H	HD23	LEU	V	301

- 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