IID

Q8NG77_Q9H343.1 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	PHE	A	100	L	H	LEU	V	289
R	H	PHE	A	101	L	H	CYS	V	248
R	H	PHE	A	101	L	H	LEU	V	289
R	H	PHE	A	101	L	H	ILE	V	293
R	H	ARG	A	141	L	H	MET	V	262
R	H	MET	A	144	L	H	VAL	V	255
R	H	MET	A	144	L	H	ILE	V	258
R	H	MET	A	144	L	H	ALA	V	259
R	H	TRP	A	147	L	H	LEU	V	251
R	H	TRP	A	147	L	H	VAL	V	255
R	H	LEU	A	148	L	H	VAL	V	255
R	H	LEU	A	148	L	H	ALA	V	259
R	H	LEU	A	148	L	H	MET	V	278
R	H	LEU	A	155	L	H	VAL	V	281
R	H	LEU	A	155	L	H	VAL	V	285
R	H	VAL	A	159	L	H	ILE	V	32
R	H	VAL	A	159	L	H	LEU	V	36
R	H	LEU	A	162	L	H	ILE	V	35
R	H	SER	A	163	L	H	TRP	V	28
R	H	SER	A	163	L	H	LEU	V	31
R	H	SER	A	163	L	H	ILE	V	32
R	H	SER	A	163	L	H	ILE	V	35
R	H	TRP	A	302	L	H	LEU	V	228
R	H	TRP	A	302	L	H	ARG	V	236
R	H	CYS	A	306	L	H	LEU	V	228
R	H	CYS	A	306	L	H	VAL	V	229
R	H	LEU	A	309	L	H	VAL	V	229
R	H	LEU	A	34	L	H	LEU	V	237
R	H	THR	A	35	L	H	LEU	V	237
R	H	LEU	A	37	L	H	LEU	V	237
R	H	LEU	A	37	L	H	LEU	V	240
R	H	PHE	A	38	L	H	GLN	V	233
R	H	PHE	A	38	L	H	ARG	V	236
R	H	PHE	A	38	L	H	LEU	V	237
R	H	ALA	A	41	L	H	LEU	V	240
R	H	LEU	A	42	L	H	LEU	V	228
R	H	ILE	A	44	L	H	LEU	V	224
R	H	LEU	A	45	L	H	LEU	V	224
R	H	LEU	A	45	L	H	LEU	V	228
R	H	LEU	A	66	L	H	MET	V	244
R	H	LEU	A	66	L	H	ILE	V	247
R	H	LEU	A	66	L	H	LEU	V	251
R	H	MET	A	69	L	H	LEU	V	240
R	H	MET	A	69	L	H	MET	V	244
R	H	MET	A	70	L	H	MET	V	244
R	H	MET	A	70	L	H	CYS	V	248
R	H	MET	A	70	L	H	LEU	V	251
R	H	SER	A	73	L	H	MET	V	244
R	H	SER	A	73	L	H	LYS	V	297
R	H	THR	A	74	L	H	LYS	V	297
R	H	PRO	A	77	L	H	LYS	V	297
R	H	ALA	A	81	L	H	ARG	V	302
R	-	ASN	A	87	L	H	LEU	V	306
R	H	ALA	A	93	L	H	ILE	V	292
R	H	GLY	A	94	L	H	ILE	V	292
R	H	GLY	A	94	L	H	VAL	V	296
R	H	VAL	A	97	L	H	LEU	V	289
R	H	VAL	A	97	L	H	ILE	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

Q8NG77_Q9H343.1 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	LEU	A	34	L	H	CD1	LEU	V	237
R	H	CA	LEU	A	34	L	H	HD12	LEU	V	237
R	H	CA	LEU	A	34	L	H	HD13	LEU	V	237
R	H	CA	LEU	A	34	L	H	HD22	LEU	V	237
R	H	CA	LEU	A	34	L	H	HD23	LEU	V	237
R	H	C	LEU	A	34	L	H	CD1	LEU	V	237
R	H	C	LEU	A	34	L	H	CD2	LEU	V	237
R	H	C	LEU	A	34	L	H	HD12	LEU	V	237
R	H	C	LEU	A	34	L	H	HD13	LEU	V	237
R	H	C	LEU	A	34	L	H	HD22	LEU	V	237
R	H	C	LEU	A	34	L	H	HD23	LEU	V	237
R	H	CB	LEU	A	34	L	H	CD1	LEU	V	237
R	H	CB	LEU	A	34	L	H	HD11	LEU	V	237
R	H	CB	LEU	A	34	L	H	HD12	LEU	V	237
R	H	CB	LEU	A	34	L	H	HD13	LEU	V	237
R	H	O	LEU	A	34	L	H	CG	LEU	V	237
R	H	O	LEU	A	34	L	H	CD1	LEU	V	237
R	H	O	LEU	A	34	L	H	CD2	LEU	V	237
R	H	O	LEU	A	34	L	H	HD12	LEU	V	237
R	H	O	LEU	A	34	L	H	HD13	LEU	V	237
R	H	O	LEU	A	34	L	H	HD21	LEU	V	237
R	H	O	LEU	A	34	L	H	HD22	LEU	V	237
R	H	O	LEU	A	34	L	H	HD23	LEU	V	237
R	H	CG	LEU	A	34	L	H	CD1	LEU	V	237
R	H	CG	LEU	A	34	L	H	HD11	LEU	V	237
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	237
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	237
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	237
R	H	CD1	LEU	A	34	L	H	HD11	LEU	V	237
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	237
R	H	CD2	LEU	A	34	L	H	CB	LEU	V	237
R	H	CD2	LEU	A	34	L	H	CG	LEU	V	237
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	237
R	H	CD2	LEU	A	34	L	H	HB2	LEU	V	237
R	H	CD2	LEU	A	34	L	H	HB3	LEU	V	237
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	237
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	237
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	237
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	237
R	H	N	THR	A	35	L	H	HD12	LEU	V	237
R	H	CA	LEU	A	37	L	H	HD22	LEU	V	237
R	H	CA	LEU	A	37	L	H	HD23	LEU	V	237
R	H	C	LEU	A	37	L	H	CD2	LEU	V	237
R	H	C	LEU	A	37	L	H	HD21	LEU	V	237
R	H	C	LEU	A	37	L	H	HD22	LEU	V	237
R	H	CB	LEU	A	37	L	H	CD2	LEU	V	237
R	H	CB	LEU	A	37	L	H	HD21	LEU	V	237
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	237
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	237
R	H	O	LEU	A	37	L	H	HD13	LEU	V	240
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	237
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	237
R	H	N	PHE	A	38	L	H	CD2	LEU	V	237
R	H	N	PHE	A	38	L	H	HD21	LEU	V	237
R	H	N	PHE	A	38	L	H	HD22	LEU	V	237
R	H	N	PHE	A	38	L	H	HD23	LEU	V	237
R	H	CA	PHE	A	38	L	H	CD2	LEU	V	237
R	H	CA	PHE	A	38	L	H	HD21	LEU	V	237
R	H	CA	PHE	A	38	L	H	HD22	LEU	V	237
R	H	CB	PHE	A	38	L	H	HE21	GLN	V	233
R	H	CB	PHE	A	38	L	H	HD22	LEU	V	237
R	H	CG	PHE	A	38	L	H	HG3	GLN	V	233
R	H	CG	PHE	A	38	L	H	HE21	GLN	V	233
R	H	CD1	PHE	A	38	L	H	NE2	GLN	V	233
R	H	CD1	PHE	A	38	L	H	HE21	GLN	V	233
R	H	CD2	PHE	A	38	L	H	CG	GLN	V	233
R	H	CD2	PHE	A	38	L	H	HG3	GLN	V	233
R	H	CD2	PHE	A	38	L	H	HE21	GLN	V	233
R	H	CD2	PHE	A	38	L	H	HD2	ARG	V	236
R	H	CD2	PHE	A	38	L	H	HH11	ARG	V	236
R	H	CE1	PHE	A	38	L	H	NE2	GLN	V	233
R	H	CE1	PHE	A	38	L	H	HE21	GLN	V	233
R	H	CE2	PHE	A	38	L	H	CG	GLN	V	233
R	H	CE2	PHE	A	38	L	H	HG3	GLN	V	233
R	H	CE2	PHE	A	38	L	H	HE21	GLN	V	233
R	H	CE2	PHE	A	38	L	H	NH1	ARG	V	236
R	H	CE2	PHE	A	38	L	H	HD2	ARG	V	236
R	H	CE2	PHE	A	38	L	H	HD3	ARG	V	236
R	H	CE2	PHE	A	38	L	H	HH11	ARG	V	236
R	H	CZ	PHE	A	38	L	H	HG3	GLN	V	233
R	H	CZ	PHE	A	38	L	H	HE21	GLN	V	233
R	H	CZ	PHE	A	38	L	H	HH11	ARG	V	236
R	H	CA	ALA	A	41	L	H	HD13	LEU	V	240
R	H	CB	ALA	A	41	L	H	CD1	LEU	V	240
R	H	CB	ALA	A	41	L	H	CD2	LEU	V	240
R	H	CB	ALA	A	41	L	H	HD11	LEU	V	240
R	H	CB	ALA	A	41	L	H	HD12	LEU	V	240
R	H	CB	ALA	A	41	L	H	HD13	LEU	V	240
R	H	CB	ALA	A	41	L	H	HD22	LEU	V	240
R	H	CB	ALA	A	41	L	H	HD23	LEU	V	240
R	H	CD1	LEU	A	42	L	H	HD22	LEU	V	228
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	228
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	224
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	224
R	H	CA	LEU	A	45	L	H	HD12	LEU	V	224
R	H	CA	LEU	A	45	L	H	HD12	LEU	V	228
R	H	C	LEU	A	45	L	H	HD12	LEU	V	228
R	H	CB	LEU	A	45	L	H	HB3	LEU	V	224
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	224
R	H	CB	LEU	A	45	L	H	CD1	LEU	V	228
R	H	CB	LEU	A	45	L	H	HD11	LEU	V	228
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	228
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	228
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	228
R	H	CG	LEU	A	45	L	H	CB	LEU	V	224
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	224
R	H	CG	LEU	A	45	L	H	HB3	LEU	V	224
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	224
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	224
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	224
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	228
R	H	CG	LEU	A	45	L	H	HG	LEU	V	228
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	228
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	228
R	H	CD1	LEU	A	45	L	H	O	LEU	V	224
R	H	CD1	LEU	A	45	L	H	HB3	LEU	V	224
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	224
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	228
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	228
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	228
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	228
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	228
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	228
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	228
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	228
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	228
R	H	CD2	LEU	A	45	L	H	CA	LEU	V	224
R	H	CD2	LEU	A	45	L	H	C	LEU	V	224
R	H	CD2	LEU	A	45	L	H	CB	LEU	V	224
R	H	CD2	LEU	A	45	L	H	O	LEU	V	224
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	224
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	224
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	224
R	H	CD2	LEU	A	45	L	H	HA	LEU	V	224
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	224
R	H	CD2	LEU	A	45	L	H	HB3	LEU	V	224
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	224
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	224
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	224
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	224
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	224
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	224
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	228
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	228
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	228
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	228
R	H	O	LEU	A	66	L	H	HE1	MET	V	244
R	H	CG	LEU	A	66	L	H	HD13	LEU	V	251
R	H	CD1	LEU	A	66	L	H	HE1	MET	V	244
R	H	CD1	LEU	A	66	L	H	HG23	ILE	V	247
R	H	CD1	LEU	A	66	L	H	HD13	ILE	V	247
R	H	CD2	LEU	A	66	L	H	CD1	LEU	V	251
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	251
R	H	C	MET	A	69	L	H	HE3	MET	V	244
R	H	CB	MET	A	69	L	H	HE3	MET	V	244
R	H	O	MET	A	69	L	H	HE3	MET	V	244
R	H	CE	MET	A	69	L	H	HB3	LEU	V	240
R	H	CE	MET	A	69	L	H	HD13	LEU	V	240
R	H	CE	MET	A	69	L	H	HD23	LEU	V	240
R	H	CE	MET	A	69	L	H	SD	MET	V	244
R	H	N	MET	A	70	L	H	CE	MET	V	244
R	H	N	MET	A	70	L	H	HE1	MET	V	244
R	H	N	MET	A	70	L	H	HE3	MET	V	244
R	H	CA	MET	A	70	L	H	CE	MET	V	244
R	H	CA	MET	A	70	L	H	HE3	MET	V	244
R	H	CB	MET	A	70	L	H	HE1	MET	V	244
R	H	CB	MET	A	70	L	H	HE3	MET	V	244
R	H	CG	MET	A	70	L	H	CE	MET	V	244
R	H	CG	MET	A	70	L	H	HE1	MET	V	244
R	H	CG	MET	A	70	L	H	HE2	MET	V	244
R	H	CG	MET	A	70	L	H	HE3	MET	V	244
R	H	CG	MET	A	70	L	H	SG	CYS	V	248
R	H	SD	MET	A	70	L	H	HE1	MET	V	244
R	H	SD	MET	A	70	L	H	SG	CYS	V	248
R	H	SD	MET	A	70	L	H	HD11	LEU	V	251
R	H	N	SER	A	73	L	H	HZ1	LYS	V	297
R	H	CA	SER	A	73	L	H	NZ	LYS	V	297
R	H	CA	SER	A	73	L	H	HZ1	LYS	V	297
R	H	CA	SER	A	73	L	H	HZ2	LYS	V	297
R	H	CA	SER	A	73	L	H	HZ3	LYS	V	297
R	H	C	SER	A	73	L	H	CE	LYS	V	297
R	H	C	SER	A	73	L	H	NZ	LYS	V	297
R	H	C	SER	A	73	L	H	HE2	LYS	V	297
R	H	C	SER	A	73	L	H	HZ1	LYS	V	297
R	H	C	SER	A	73	L	H	HZ2	LYS	V	297
R	H	C	SER	A	73	L	H	HZ3	LYS	V	297
R	H	CB	SER	A	73	L	H	CE	LYS	V	297
R	H	CB	SER	A	73	L	H	NZ	LYS	V	297
R	H	CB	SER	A	73	L	H	HE3	LYS	V	297
R	H	CB	SER	A	73	L	H	HZ1	LYS	V	297
R	H	CB	SER	A	73	L	H	HZ2	LYS	V	297
R	H	CB	SER	A	73	L	H	HZ3	LYS	V	297
R	H	O	SER	A	73	L	H	CE	LYS	V	297
R	H	O	SER	A	73	L	H	NZ	LYS	V	297
R	H	O	SER	A	73	L	H	HE2	LYS	V	297
R	H	O	SER	A	73	L	H	HE3	LYS	V	297
R	H	O	SER	A	73	L	H	HZ1	LYS	V	297
R	H	O	SER	A	73	L	H	HZ2	LYS	V	297
R	H	O	SER	A	73	L	H	HZ3	LYS	V	297
R	H	OG	SER	A	73	L	H	HG3	MET	V	244
R	H	OG	SER	A	73	L	H	HE3	MET	V	244
R	H	OG	SER	A	73	L	H	NZ	LYS	V	297
R	H	OG	SER	A	73	L	H	HZ1	LYS	V	297
R	H	OG	SER	A	73	L	H	HZ3	LYS	V	297
R	H	N	THR	A	74	L	H	NZ	LYS	V	297
R	H	N	THR	A	74	L	H	HZ1	LYS	V	297
R	H	CA	THR	A	74	L	H	HZ1	LYS	V	297
R	H	CB	PRO	A	77	L	H	HZ2	LYS	V	297
R	H	CG	PRO	A	77	L	H	NZ	LYS	V	297
R	H	CG	PRO	A	77	L	H	HZ1	LYS	V	297
R	H	CG	PRO	A	77	L	H	HZ2	LYS	V	297
R	H	CG	PRO	A	77	L	H	HZ3	LYS	V	297
R	H	CD	PRO	A	77	L	H	HZ2	LYS	V	297
R	H	CA	ALA	A	81	L	H	HH12	ARG	V	302
R	H	CB	ALA	A	81	L	H	NH1	ARG	V	302
R	H	CB	ALA	A	81	L	H	NH2	ARG	V	302
R	H	CB	ALA	A	81	L	H	CZ	ARG	V	302
R	H	CB	ALA	A	81	L	H	HH11	ARG	V	302
R	H	CB	ALA	A	81	L	H	HH12	ARG	V	302
R	H	CB	ALA	A	81	L	H	HH22	ARG	V	302
R	-	ND2	ASN	A	87	L	H	CD2	LEU	V	306
R	-	ND2	ASN	A	87	L	H	HD13	LEU	V	306
R	-	ND2	ASN	A	87	L	H	HD22	LEU	V	306
R	-	ND2	ASN	A	87	L	H	HD23	LEU	V	306
R	H	CA	ALA	A	93	L	H	HG12	ILE	V	292
R	H	CA	ALA	A	93	L	H	HD11	ILE	V	292
R	H	CA	ALA	A	93	L	H	HD12	ILE	V	292
R	H	C	ALA	A	93	L	H	CD1	ILE	V	292
R	H	C	ALA	A	93	L	H	HG12	ILE	V	292
R	H	C	ALA	A	93	L	H	HG21	ILE	V	292
R	H	C	ALA	A	93	L	H	HG23	ILE	V	292
R	H	C	ALA	A	93	L	H	HD11	ILE	V	292
R	H	C	ALA	A	93	L	H	HD12	ILE	V	292
R	H	CB	ALA	A	93	L	H	CG1	ILE	V	292
R	H	CB	ALA	A	93	L	H	CD1	ILE	V	292
R	H	CB	ALA	A	93	L	H	HG12	ILE	V	292
R	H	CB	ALA	A	93	L	H	HD11	ILE	V	292
R	H	CB	ALA	A	93	L	H	HD12	ILE	V	292
R	H	O	ALA	A	93	L	H	CG1	ILE	V	292
R	H	O	ALA	A	93	L	H	CG2	ILE	V	292
R	H	O	ALA	A	93	L	H	CD1	ILE	V	292
R	H	O	ALA	A	93	L	H	HG12	ILE	V	292
R	H	O	ALA	A	93	L	H	HG21	ILE	V	292
R	H	O	ALA	A	93	L	H	HG23	ILE	V	292
R	H	O	ALA	A	93	L	H	HD11	ILE	V	292
R	H	O	ALA	A	93	L	H	HD12	ILE	V	292
R	H	N	GLY	A	94	L	H	HG12	ILE	V	292
R	H	N	GLY	A	94	L	H	HG23	ILE	V	292
R	H	CA	GLY	A	94	L	H	HG23	ILE	V	292
R	H	CA	GLY	A	94	L	H	HG22	VAL	V	296
R	H	CA	GLY	A	94	L	H	HG23	VAL	V	296
R	H	N	VAL	A	97	L	H	HG21	ILE	V	292
R	H	N	VAL	A	97	L	H	HD12	ILE	V	292
R	H	CA	VAL	A	97	L	H	HG21	ILE	V	292
R	H	CA	VAL	A	97	L	H	HD12	ILE	V	292
R	H	CB	VAL	A	97	L	H	CG2	ILE	V	292
R	H	CB	VAL	A	97	L	H	HG21	ILE	V	292
R	H	CB	VAL	A	97	L	H	HG22	ILE	V	292
R	H	CB	VAL	A	97	L	H	HG23	ILE	V	292
R	H	CB	VAL	A	97	L	H	HD12	ILE	V	292
R	H	CG1	VAL	A	97	L	H	CG2	ILE	V	292
R	H	CG1	VAL	A	97	L	H	HG21	ILE	V	292
R	H	CG1	VAL	A	97	L	H	HG22	ILE	V	292
R	H	CG1	VAL	A	97	L	H	HG23	ILE	V	292
R	H	CG2	VAL	A	97	L	H	HD21	LEU	V	289
R	H	CG2	VAL	A	97	L	H	HD23	LEU	V	289
R	H	CG2	VAL	A	97	L	H	CB	ILE	V	292
R	H	CG2	VAL	A	97	L	H	CG1	ILE	V	292
R	H	CG2	VAL	A	97	L	H	CG2	ILE	V	292
R	H	CG2	VAL	A	97	L	H	CD1	ILE	V	292
R	H	CG2	VAL	A	97	L	H	HB	ILE	V	292
R	H	CG2	VAL	A	97	L	H	HG12	ILE	V	292
R	H	CG2	VAL	A	97	L	H	HG21	ILE	V	292
R	H	CG2	VAL	A	97	L	H	HG22	ILE	V	292
R	H	CG2	VAL	A	97	L	H	HG23	ILE	V	292
R	H	CG2	VAL	A	97	L	H	HD11	ILE	V	292
R	H	CG2	VAL	A	97	L	H	HD12	ILE	V	292
R	H	CG2	VAL	A	97	L	H	HD13	ILE	V	292
R	H	CG	PHE	A	100	L	H	HD22	LEU	V	289
R	H	CD1	PHE	A	100	L	H	HD11	LEU	V	289
R	H	CD1	PHE	A	100	L	H	HD13	LEU	V	289
R	H	CD1	PHE	A	100	L	H	HD22	LEU	V	289
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	289
R	H	CE1	PHE	A	100	L	H	HD11	LEU	V	289
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	289
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	289
R	H	CE2	PHE	A	101	L	H	HD11	LEU	V	289
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	289
R	H	CE2	PHE	A	101	L	H	HG12	ILE	V	293
R	H	CZ	PHE	A	101	L	H	HB2	CYS	V	248
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	289
R	H	CZ	PHE	A	101	L	H	HD11	ILE	V	293
R	H	CG	ARG	A	141	L	H	HE1	MET	V	262
R	H	NE	ARG	A	141	L	H	HE2	MET	V	262
R	H	CG	MET	A	144	L	H	HG22	ILE	V	258
R	H	SD	MET	A	144	L	H	HG13	VAL	V	255
R	H	SD	MET	A	144	L	H	HG22	VAL	V	255
R	H	SD	MET	A	144	L	H	HG22	ILE	V	258
R	H	CE	MET	A	144	L	H	O	VAL	V	255
R	H	CE	MET	A	144	L	H	CG1	VAL	V	255
R	H	CE	MET	A	144	L	H	HA	VAL	V	255
R	H	CE	MET	A	144	L	H	HG13	VAL	V	255
R	H	CE	MET	A	144	L	H	HG22	VAL	V	255
R	H	CE	MET	A	144	L	H	CB	ILE	V	258
R	H	CE	MET	A	144	L	H	CG2	ILE	V	258
R	H	CE	MET	A	144	L	H	HB	ILE	V	258
R	H	CE	MET	A	144	L	H	HG21	ILE	V	258
R	H	CE	MET	A	144	L	H	HG22	ILE	V	258
R	H	CE	MET	A	144	L	H	H	ALA	V	259
R	H	CE	MET	A	144	L	H	HB1	ALA	V	259
R	H	CB	TRP	A	147	L	H	HG12	VAL	V	255
R	H	CH2	TRP	A	147	L	H	CD1	LEU	V	251
R	H	CH2	TRP	A	147	L	H	HD12	LEU	V	251
R	H	CZ2	TRP	A	147	L	H	HD12	LEU	V	251
R	H	CZ3	TRP	A	147	L	H	HD12	LEU	V	251
R	H	CG	LEU	A	148	L	H	HG11	VAL	V	255
R	H	CG	LEU	A	148	L	H	CB	ALA	V	259
R	H	CG	LEU	A	148	L	H	HB1	ALA	V	259
R	H	CG	LEU	A	148	L	H	HB2	ALA	V	259
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	259
R	H	CG	LEU	A	148	L	H	HE2	MET	V	278
R	H	CD1	LEU	A	148	L	H	CB	ALA	V	259
R	H	CD1	LEU	A	148	L	H	HA	ALA	V	259
R	H	CD1	LEU	A	148	L	H	HB1	ALA	V	259
R	H	CD1	LEU	A	148	L	H	HB2	ALA	V	259
R	H	CD1	LEU	A	148	L	H	HB3	ALA	V	259
R	H	CD1	LEU	A	148	L	H	HE2	MET	V	278
R	H	CD2	LEU	A	148	L	H	CG1	VAL	V	255
R	H	CD2	LEU	A	148	L	H	HG11	VAL	V	255
R	H	CD2	LEU	A	148	L	H	CB	ALA	V	259
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	259
R	H	CD2	LEU	A	148	L	H	HB2	ALA	V	259
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	259
R	H	CD2	LEU	A	148	L	H	SD	MET	V	278
R	H	CD2	LEU	A	148	L	H	CE	MET	V	278
R	H	CD2	LEU	A	148	L	H	HE1	MET	V	278
R	H	CD2	LEU	A	148	L	H	HE2	MET	V	278
R	H	CD2	LEU	A	148	L	H	HE3	MET	V	278
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	285
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	285
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	281
R	H	CD2	LEU	A	155	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	155	L	H	HG21	VAL	V	281
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	281
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	281
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	285
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	285
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	285
R	H	CB	VAL	A	159	L	H	HG12	ILE	V	32
R	H	CB	VAL	A	159	L	H	HG23	ILE	V	32
R	H	CG1	VAL	A	159	L	H	CB	ILE	V	32
R	H	CG1	VAL	A	159	L	H	CG1	ILE	V	32
R	H	CG1	VAL	A	159	L	H	CG2	ILE	V	32
R	H	CG1	VAL	A	159	L	H	CD1	ILE	V	32
R	H	CG1	VAL	A	159	L	H	HG12	ILE	V	32
R	H	CG1	VAL	A	159	L	H	HG22	ILE	V	32
R	H	CG1	VAL	A	159	L	H	HG23	ILE	V	32
R	H	CG1	VAL	A	159	L	H	HD11	ILE	V	32
R	H	CG1	VAL	A	159	L	H	HD13	ILE	V	32
R	H	CG2	VAL	A	159	L	H	HG23	ILE	V	32
R	H	CG2	VAL	A	159	L	H	HD23	LEU	V	36
R	H	C	LEU	A	162	L	H	HD12	ILE	V	35
R	H	O	LEU	A	162	L	H	HD12	ILE	V	35
R	H	CA	SER	A	163	L	H	HD12	ILE	V	35
R	H	CB	SER	A	163	L	H	HZ3	TRP	V	28
R	H	O	SER	A	163	L	H	HZ3	TRP	V	28
R	H	O	SER	A	163	L	H	HD22	LEU	V	31
R	H	OG	SER	A	163	L	H	HG12	ILE	V	32
R	H	OG	SER	A	163	L	H	HG13	ILE	V	32
R	H	OG	SER	A	163	L	H	CD1	ILE	V	35
R	H	OG	SER	A	163	L	H	HD12	ILE	V	35
R	H	OG	SER	A	163	L	H	HD13	ILE	V	35
R	H	CG	TRP	A	302	L	H	HD13	LEU	V	228
R	H	CD1	TRP	A	302	L	H	CD1	LEU	V	228
R	H	CD1	TRP	A	302	L	H	HD13	LEU	V	228
R	H	CD2	TRP	A	302	L	H	HB3	LEU	V	228
R	H	CD2	TRP	A	302	L	H	HD13	LEU	V	228
R	H	CD2	TRP	A	302	L	H	HD22	LEU	V	228
R	H	CE2	TRP	A	302	L	H	CB	LEU	V	228
R	H	CE2	TRP	A	302	L	H	CG	LEU	V	228
R	H	CE2	TRP	A	302	L	H	CD1	LEU	V	228
R	H	CE2	TRP	A	302	L	H	CD2	LEU	V	228
R	H	CE2	TRP	A	302	L	H	HB2	LEU	V	228
R	H	CE2	TRP	A	302	L	H	HB3	LEU	V	228
R	H	CE2	TRP	A	302	L	H	HD11	LEU	V	228
R	H	CE2	TRP	A	302	L	H	HD12	LEU	V	228
R	H	CE2	TRP	A	302	L	H	HD13	LEU	V	228
R	H	CE2	TRP	A	302	L	H	HD22	LEU	V	228
R	H	CE3	TRP	A	302	L	H	HD22	LEU	V	228
R	H	NE1	TRP	A	302	L	H	CB	LEU	V	228
R	H	NE1	TRP	A	302	L	H	CG	LEU	V	228
R	H	NE1	TRP	A	302	L	H	CD1	LEU	V	228
R	H	NE1	TRP	A	302	L	H	HB2	LEU	V	228
R	H	NE1	TRP	A	302	L	H	HB3	LEU	V	228
R	H	NE1	TRP	A	302	L	H	HD11	LEU	V	228
R	H	NE1	TRP	A	302	L	H	HD12	LEU	V	228
R	H	NE1	TRP	A	302	L	H	HD13	LEU	V	228
R	H	NE1	TRP	A	302	L	H	HD22	LEU	V	228
R	H	CH2	TRP	A	302	L	H	CA	LEU	V	228
R	H	CH2	TRP	A	302	L	H	C	LEU	V	228
R	H	CH2	TRP	A	302	L	H	CB	LEU	V	228
R	H	CH2	TRP	A	302	L	H	O	LEU	V	228
R	H	CH2	TRP	A	302	L	H	CG	LEU	V	228
R	H	CH2	TRP	A	302	L	H	CD2	LEU	V	228
R	H	CH2	TRP	A	302	L	H	HA	LEU	V	228
R	H	CH2	TRP	A	302	L	H	HB3	LEU	V	228
R	H	CH2	TRP	A	302	L	H	HD13	LEU	V	228
R	H	CH2	TRP	A	302	L	H	HD21	LEU	V	228
R	H	CH2	TRP	A	302	L	H	HD22	LEU	V	228
R	H	CH2	TRP	A	302	L	H	HD23	LEU	V	228
R	H	CH2	TRP	A	302	L	H	NH1	ARG	V	236
R	H	CH2	TRP	A	302	L	H	NH2	ARG	V	236
R	H	CH2	TRP	A	302	L	H	CZ	ARG	V	236
R	H	CH2	TRP	A	302	L	H	HH12	ARG	V	236
R	H	CH2	TRP	A	302	L	H	HH22	ARG	V	236
R	H	CZ2	TRP	A	302	L	H	CA	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	C	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	CB	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	O	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	CG	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	CD1	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	CD2	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	HA	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	HB2	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	HB3	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	HG	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	HD11	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	HD12	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	HD13	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	HD21	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	HD22	LEU	V	228
R	H	CZ2	TRP	A	302	L	H	HD23	LEU	V	228
R	H	CZ3	TRP	A	302	L	H	HB3	LEU	V	228
R	H	CZ3	TRP	A	302	L	H	HD22	LEU	V	228
R	H	CZ3	TRP	A	302	L	H	HH12	ARG	V	236
R	H	CZ3	TRP	A	302	L	H	HH22	ARG	V	236
R	H	SG	CYS	A	306	L	H	O	LEU	V	228
R	H	SG	CYS	A	306	L	H	HB3	LEU	V	228
R	H	SG	CYS	A	306	L	H	HA	VAL	V	229
R	H	SG	CYS	A	306	L	H	HG23	VAL	V	229
R	H	CB	LEU	A	309	L	H	HG12	VAL	V	229
R	H	CD1	LEU	A	309	L	H	CG1	VAL	V	229
R	H	CD1	LEU	A	309	L	H	CG2	VAL	V	229
R	H	CD1	LEU	A	309	L	H	HG12	VAL	V	229
R	H	CD1	LEU	A	309	L	H	HG13	VAL	V	229
R	H	CD1	LEU	A	309	L	H	HG22	VAL	V	229
R	H	CD1	LEU	A	309	L	H	HG23	VAL	V	229

- 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