IID

Q8NGC1_Q8NH37.1 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	ASN	A	103	L	-	ILE	V	265
R	H	PHE	A	106	L	H	VAL	V	250
R	H	PHE	A	106	L	H	PRO	V	251
R	H	PHE	A	106	L	H	PHE	V	272
R	H	ILE	A	109	L	H	LEU	V	247
R	H	CYS	A	110	L	H	PHE	V	272
R	H	THR	A	113	L	H	ILE	V	243
R	H	THR	A	113	L	H	LEU	V	247
R	H	THR	A	113	L	H	LEU	V	280
R	H	THR	A	113	L	H	ILE	V	284
R	H	VAL	A	116	L	-	ARG	V	288
R	H	PRO	A	117	L	H	LEU	V	283
R	H	PRO	A	117	L	-	ARG	V	288
R	H	SER	A	118	L	H	LEU	V	283
R	H	SER	A	118	L	-	ARG	V	288
R	H	LEU	A	120	L	-	ARG	V	288
R	H	ALA	A	121	L	-	LEU	V	287
R	H	ALA	A	121	L	-	ARG	V	288
R	H	ALA	A	121	L	H	LYS	V	293
R	H	LEU	A	124	L	-	ARG	V	288
R	H	LEU	A	124	L	H	GLU	V	290
R	H	LEU	A	124	L	H	LYS	V	293
R	-	SER	A	125	L	H	LYS	V	293
R	-	ASP	A	126	L	H	ARG	V	297
R	H	SER	A	133	L	H	LEU	V	31
R	H	LEU	A	137	L	H	MET	V	279
R	H	LEU	A	137	L	H	VAL	V	28
R	H	LEU	A	137	L	H	ILE	V	32
R	H	TYR	A	140	L	H	VAL	V	28
R	H	PHE	A	141	L	H	LEU	V	276
R	H	PHE	A	141	L	H	ILE	V	32
R	H	THR	A	180	L	-	LEU	V	263
R	H	THR	A	180	L	-	PRO	V	264
R	H	ASN	A	181	L	-	PRO	V	264
R	H	VAL	A	183	L	-	ILE	V	265
R	H	VAL	A	184	L	-	PRO	V	264
R	H	VAL	A	184	L	-	ILE	V	265
R	H	TRP	A	187	L	-	ILE	V	265
R	H	TRP	A	187	L	H	ASN	V	268
R	H	TRP	A	187	L	H	PHE	V	272
R	H	VAL	A	188	L	H	ASN	V	268
R	H	LEU	A	195	L	H	VAL	V	21
R	H	LEU	A	195	L	H	VAL	V	24
R	H	VAL	A	199	L	H	VAL	V	24
R	H	PHE	A	66	L	-	ARG	V	288
R	H	VAL	A	67	L	H	CYS	V	232
R	H	THR	A	70	L	H	SER	V	236
R	H	TYR	A	73	L	H	ILE	V	243
R	H	TYR	A	73	L	H	ILE	V	284
R	H	TYR	A	73	L	-	ARG	V	288
R	H	LEU	A	74	L	H	LEU	V	235
R	H	LEU	A	74	L	H	SER	V	236
R	H	LEU	A	74	L	H	GLY	V	239
R	H	LEU	A	74	L	H	ALA	V	240
R	H	LEU	A	74	L	H	ILE	V	243
R	H	LEU	A	77	L	H	GLY	V	239
R	H	LEU	A	77	L	H	PHE	V	242
R	H	LEU	A	77	L	H	ILE	V	243
R	H	MET	A	78	L	H	PHE	V	242
R	H	ILE	A	84	L	H	VAL	V	250
R	H	ILE	A	84	L	H	PHE	V	254
R	H	HIS	A	88	L	H	PHE	V	254
R	H	TRP	A	89	L	H	PHE	V	209

- 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

Q8NGC1_Q8NH37.1 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	CE2	PHE	A	66	L	-	HB3	ARG	V	288
R	H	CZ	PHE	A	66	L	-	HB3	ARG	V	288
R	H	CB	VAL	A	67	L	H	HG	CYS	V	232
R	H	CG1	VAL	A	67	L	H	SG	CYS	V	232
R	H	CG1	VAL	A	67	L	H	HG	CYS	V	232
R	H	CG2	VAL	A	67	L	H	HG	CYS	V	232
R	H	CG2	THR	A	70	L	H	CB	SER	V	236
R	H	CG2	THR	A	70	L	H	OG	SER	V	236
R	H	CG2	THR	A	70	L	H	HA	SER	V	236
R	H	CG2	THR	A	70	L	H	HB2	SER	V	236
R	H	CG2	THR	A	70	L	H	HG	SER	V	236
R	H	O	TYR	A	73	L	H	HD11	ILE	V	243
R	H	CG	TYR	A	73	L	H	CD1	ILE	V	243
R	H	CG	TYR	A	73	L	H	HD11	ILE	V	243
R	H	CG	TYR	A	73	L	H	HD12	ILE	V	243
R	H	CG	TYR	A	73	L	-	HH12	ARG	V	288
R	H	CG	TYR	A	73	L	-	HH22	ARG	V	288
R	H	CD1	TYR	A	73	L	H	CD1	ILE	V	243
R	H	CD1	TYR	A	73	L	H	HD11	ILE	V	243
R	H	CD1	TYR	A	73	L	H	HD12	ILE	V	243
R	H	CD1	TYR	A	73	L	H	HD13	ILE	V	243
R	H	CD1	TYR	A	73	L	-	NH1	ARG	V	288
R	H	CD1	TYR	A	73	L	-	HH12	ARG	V	288
R	H	CD1	TYR	A	73	L	-	HH22	ARG	V	288
R	H	CD2	TYR	A	73	L	H	HD11	ILE	V	243
R	H	CD2	TYR	A	73	L	H	HD12	ILE	V	243
R	H	CE1	TYR	A	73	L	H	CG1	ILE	V	243
R	H	CE1	TYR	A	73	L	H	CD1	ILE	V	243
R	H	CE1	TYR	A	73	L	H	HG13	ILE	V	243
R	H	CE1	TYR	A	73	L	H	HG22	ILE	V	243
R	H	CE1	TYR	A	73	L	H	HD11	ILE	V	243
R	H	CE1	TYR	A	73	L	H	HD12	ILE	V	243
R	H	CE1	TYR	A	73	L	H	HD13	ILE	V	243
R	H	CE1	TYR	A	73	L	-	NH1	ARG	V	288
R	H	CE1	TYR	A	73	L	-	HH12	ARG	V	288
R	H	CE1	TYR	A	73	L	-	HH22	ARG	V	288
R	H	CE2	TYR	A	73	L	H	CD1	ILE	V	243
R	H	CE2	TYR	A	73	L	H	HD11	ILE	V	243
R	H	CE2	TYR	A	73	L	H	HD12	ILE	V	243
R	H	OH	TYR	A	73	L	H	CB	ILE	V	243
R	H	OH	TYR	A	73	L	H	CG1	ILE	V	243
R	H	OH	TYR	A	73	L	H	CG2	ILE	V	243
R	H	OH	TYR	A	73	L	H	CD1	ILE	V	243
R	H	OH	TYR	A	73	L	H	HB	ILE	V	243
R	H	OH	TYR	A	73	L	H	HG13	ILE	V	243
R	H	OH	TYR	A	73	L	H	HG21	ILE	V	243
R	H	OH	TYR	A	73	L	H	HG22	ILE	V	243
R	H	OH	TYR	A	73	L	H	HG23	ILE	V	243
R	H	OH	TYR	A	73	L	H	HD11	ILE	V	243
R	H	OH	TYR	A	73	L	H	HD12	ILE	V	243
R	H	OH	TYR	A	73	L	H	HD13	ILE	V	243
R	H	OH	TYR	A	73	L	H	HG12	ILE	V	284
R	H	CZ	TYR	A	73	L	H	CG1	ILE	V	243
R	H	CZ	TYR	A	73	L	H	CG2	ILE	V	243
R	H	CZ	TYR	A	73	L	H	CD1	ILE	V	243
R	H	CZ	TYR	A	73	L	H	HG13	ILE	V	243
R	H	CZ	TYR	A	73	L	H	HG22	ILE	V	243
R	H	CZ	TYR	A	73	L	H	HG23	ILE	V	243
R	H	CZ	TYR	A	73	L	H	HD11	ILE	V	243
R	H	CZ	TYR	A	73	L	H	HD12	ILE	V	243
R	H	CZ	TYR	A	73	L	H	HD13	ILE	V	243
R	H	CZ	TYR	A	73	L	-	HH12	ARG	V	288
R	H	CZ	TYR	A	73	L	-	HH22	ARG	V	288
R	H	CB	LEU	A	74	L	H	HA3	GLY	V	239
R	H	CG	LEU	A	74	L	H	O	LEU	V	235
R	H	CG	LEU	A	74	L	H	HA	SER	V	236
R	H	CG	LEU	A	74	L	H	CA	GLY	V	239
R	H	CG	LEU	A	74	L	H	HA2	GLY	V	239
R	H	CG	LEU	A	74	L	H	HA3	GLY	V	239
R	H	CD1	LEU	A	74	L	H	C	LEU	V	235
R	H	CD1	LEU	A	74	L	H	O	LEU	V	235
R	H	CD1	LEU	A	74	L	H	HB3	LEU	V	235
R	H	CD1	LEU	A	74	L	H	N	SER	V	236
R	H	CD1	LEU	A	74	L	H	CA	SER	V	236
R	H	CD1	LEU	A	74	L	H	HA	SER	V	236
R	H	CD1	LEU	A	74	L	H	CA	GLY	V	239
R	H	CD1	LEU	A	74	L	H	H	GLY	V	239
R	H	CD1	LEU	A	74	L	H	HA3	GLY	V	239
R	H	CD2	LEU	A	74	L	H	O	LEU	V	235
R	H	CD2	LEU	A	74	L	H	N	GLY	V	239
R	H	CD2	LEU	A	74	L	H	CA	GLY	V	239
R	H	CD2	LEU	A	74	L	H	C	GLY	V	239
R	H	CD2	LEU	A	74	L	H	O	GLY	V	239
R	H	CD2	LEU	A	74	L	H	H	GLY	V	239
R	H	CD2	LEU	A	74	L	H	HA2	GLY	V	239
R	H	CD2	LEU	A	74	L	H	HA3	GLY	V	239
R	H	CD2	LEU	A	74	L	H	N	ALA	V	240
R	H	CD2	LEU	A	74	L	H	H	ALA	V	240
R	H	CD2	LEU	A	74	L	H	HD11	ILE	V	243
R	H	CD2	LEU	A	74	L	H	HD13	ILE	V	243
R	H	CA	LEU	A	77	L	H	HE1	PHE	V	242
R	H	C	LEU	A	77	L	H	CE1	PHE	V	242
R	H	C	LEU	A	77	L	H	HE1	PHE	V	242
R	H	CB	LEU	A	77	L	H	HD1	PHE	V	242
R	H	CB	LEU	A	77	L	H	HE1	PHE	V	242
R	H	CB	LEU	A	77	L	H	CG1	ILE	V	243
R	H	CB	LEU	A	77	L	H	HG12	ILE	V	243
R	H	CB	LEU	A	77	L	H	HG13	ILE	V	243
R	H	O	LEU	A	77	L	H	CE1	PHE	V	242
R	H	O	LEU	A	77	L	H	HE1	PHE	V	242
R	H	CG	LEU	A	77	L	H	CG1	ILE	V	243
R	H	CG	LEU	A	77	L	H	CD1	ILE	V	243
R	H	CG	LEU	A	77	L	H	HG12	ILE	V	243
R	H	CG	LEU	A	77	L	H	HG13	ILE	V	243
R	H	CG	LEU	A	77	L	H	HD11	ILE	V	243
R	H	CG	LEU	A	77	L	H	HD12	ILE	V	243
R	H	CD1	LEU	A	77	L	H	O	GLY	V	239
R	H	CD1	LEU	A	77	L	H	HD1	PHE	V	242
R	H	CD1	LEU	A	77	L	H	N	ILE	V	243
R	H	CD1	LEU	A	77	L	H	CA	ILE	V	243
R	H	CD1	LEU	A	77	L	H	CB	ILE	V	243
R	H	CD1	LEU	A	77	L	H	CG1	ILE	V	243
R	H	CD1	LEU	A	77	L	H	CG2	ILE	V	243
R	H	CD1	LEU	A	77	L	H	CD1	ILE	V	243
R	H	CD1	LEU	A	77	L	H	H	ILE	V	243
R	H	CD1	LEU	A	77	L	H	HA	ILE	V	243
R	H	CD1	LEU	A	77	L	H	HB	ILE	V	243
R	H	CD1	LEU	A	77	L	H	HG12	ILE	V	243
R	H	CD1	LEU	A	77	L	H	HG13	ILE	V	243
R	H	CD1	LEU	A	77	L	H	HG22	ILE	V	243
R	H	CD1	LEU	A	77	L	H	HG23	ILE	V	243
R	H	CD1	LEU	A	77	L	H	HD11	ILE	V	243
R	H	CD1	LEU	A	77	L	H	HD12	ILE	V	243
R	H	CD1	LEU	A	77	L	H	HD13	ILE	V	243
R	H	CD2	LEU	A	77	L	H	CG1	ILE	V	243
R	H	CD2	LEU	A	77	L	H	HG12	ILE	V	243
R	H	CD2	LEU	A	77	L	H	HG13	ILE	V	243
R	H	CD2	LEU	A	77	L	H	HG23	ILE	V	243
R	H	CD2	LEU	A	77	L	H	HD11	ILE	V	243
R	H	N	MET	A	78	L	H	HE1	PHE	V	242
R	H	CA	MET	A	78	L	H	HE1	PHE	V	242
R	H	CG2	ILE	A	84	L	H	CG1	VAL	V	250
R	H	CG2	ILE	A	84	L	H	HG12	VAL	V	250
R	H	CG2	ILE	A	84	L	H	HG13	VAL	V	250
R	H	CG2	ILE	A	84	L	H	HE2	PHE	V	254
R	H	CD1	ILE	A	84	L	H	HG12	VAL	V	250
R	H	CG	HIS	A	88	L	H	HZ	PHE	V	254
R	H	CD2	HIS	A	88	L	H	CE1	PHE	V	254
R	H	CD2	HIS	A	88	L	H	CZ	PHE	V	254
R	H	CD2	HIS	A	88	L	H	HE1	PHE	V	254
R	H	CD2	HIS	A	88	L	H	HZ	PHE	V	254
R	H	ND1	HIS	A	88	L	H	CZ	PHE	V	254
R	H	ND1	HIS	A	88	L	H	HZ	PHE	V	254
R	H	CE1	HIS	A	88	L	H	CE1	PHE	V	254
R	H	CE1	HIS	A	88	L	H	CE2	PHE	V	254
R	H	CE1	HIS	A	88	L	H	CZ	PHE	V	254
R	H	CE1	HIS	A	88	L	H	HE1	PHE	V	254
R	H	CE1	HIS	A	88	L	H	HE2	PHE	V	254
R	H	CE1	HIS	A	88	L	H	HZ	PHE	V	254
R	H	NE2	HIS	A	88	L	H	CG	PHE	V	254
R	H	NE2	HIS	A	88	L	H	CD1	PHE	V	254
R	H	NE2	HIS	A	88	L	H	CD2	PHE	V	254
R	H	NE2	HIS	A	88	L	H	CE1	PHE	V	254
R	H	NE2	HIS	A	88	L	H	CE2	PHE	V	254
R	H	NE2	HIS	A	88	L	H	CZ	PHE	V	254
R	H	NE2	HIS	A	88	L	H	HD1	PHE	V	254
R	H	NE2	HIS	A	88	L	H	HE1	PHE	V	254
R	H	NE2	HIS	A	88	L	H	HE2	PHE	V	254
R	H	NE2	HIS	A	88	L	H	HZ	PHE	V	254
R	H	CE2	TRP	A	89	L	H	HE1	PHE	V	209
R	H	CH2	TRP	A	89	L	H	CD1	PHE	V	209
R	H	CH2	TRP	A	89	L	H	CE1	PHE	V	209
R	H	CH2	TRP	A	89	L	H	CE2	PHE	V	209
R	H	CH2	TRP	A	89	L	H	CZ	PHE	V	209
R	H	CH2	TRP	A	89	L	H	HD1	PHE	V	209
R	H	CH2	TRP	A	89	L	H	HE1	PHE	V	209
R	H	CH2	TRP	A	89	L	H	HZ	PHE	V	209
R	H	CZ2	TRP	A	89	L	H	CD1	PHE	V	209
R	H	CZ2	TRP	A	89	L	H	CE1	PHE	V	209
R	H	CZ2	TRP	A	89	L	H	CZ	PHE	V	209
R	H	CZ2	TRP	A	89	L	H	HD1	PHE	V	209
R	H	CZ2	TRP	A	89	L	H	HE1	PHE	V	209
R	H	CZ2	TRP	A	89	L	H	HZ	PHE	V	209
R	H	CZ3	TRP	A	89	L	H	CE1	PHE	V	209
R	H	CZ3	TRP	A	89	L	H	CZ	PHE	V	209
R	H	CZ3	TRP	A	89	L	H	HE1	PHE	V	209
R	H	CZ3	TRP	A	89	L	H	HZ	PHE	V	209
R	H	OD1	ASN	A	103	L	-	CD1	ILE	V	265
R	H	OD1	ASN	A	103	L	-	HD11	ILE	V	265
R	H	OD1	ASN	A	103	L	-	HD12	ILE	V	265
R	H	OD1	ASN	A	103	L	-	HD13	ILE	V	265
R	H	CD2	PHE	A	106	L	H	HG12	VAL	V	250
R	H	CE1	PHE	A	106	L	H	CE2	PHE	V	272
R	H	CE1	PHE	A	106	L	H	CZ	PHE	V	272
R	H	CE2	PHE	A	106	L	H	HG3	PRO	V	251
R	H	CE2	PHE	A	106	L	H	HD2	PRO	V	251
R	H	CZ	PHE	A	106	L	H	HG3	PRO	V	251
R	H	CZ	PHE	A	106	L	H	CG	PHE	V	272
R	H	CZ	PHE	A	106	L	H	CD1	PHE	V	272
R	H	CZ	PHE	A	106	L	H	CD2	PHE	V	272
R	H	CG2	ILE	A	109	L	H	HD21	LEU	V	247
R	H	CG2	ILE	A	109	L	H	HD23	LEU	V	247
R	H	CB	CYS	A	110	L	H	HE1	PHE	V	272
R	H	SG	CYS	A	110	L	H	CD1	PHE	V	272
R	H	SG	CYS	A	110	L	H	CE1	PHE	V	272
R	H	SG	CYS	A	110	L	H	CZ	PHE	V	272
R	H	SG	CYS	A	110	L	H	HE1	PHE	V	272
R	H	SG	CYS	A	110	L	H	HZ	PHE	V	272
R	H	CB	THR	A	113	L	H	HD12	LEU	V	247
R	H	O	THR	A	113	L	H	HD23	LEU	V	280
R	H	CG2	THR	A	113	L	H	HG22	ILE	V	243
R	H	CG2	THR	A	113	L	H	HD12	LEU	V	247
R	H	CG2	THR	A	113	L	H	CD1	LEU	V	280
R	H	CG2	THR	A	113	L	H	HD13	LEU	V	280
R	H	CG2	THR	A	113	L	H	HD23	LEU	V	280
R	H	CG2	THR	A	113	L	H	HD11	ILE	V	284
R	H	OG1	THR	A	113	L	H	HG22	ILE	V	243
R	H	OG1	THR	A	113	L	H	HG23	ILE	V	243
R	H	OG1	THR	A	113	L	H	HD12	LEU	V	247
R	H	OG1	THR	A	113	L	H	HD23	LEU	V	247
R	H	C	VAL	A	116	L	-	NH2	ARG	V	288
R	H	C	VAL	A	116	L	-	HH21	ARG	V	288
R	H	C	VAL	A	116	L	-	HH22	ARG	V	288
R	H	O	VAL	A	116	L	-	NH2	ARG	V	288
R	H	O	VAL	A	116	L	-	HH21	ARG	V	288
R	H	O	VAL	A	116	L	-	HH22	ARG	V	288
R	H	CG1	VAL	A	116	L	-	HH22	ARG	V	288
R	H	N	PRO	A	117	L	-	NH2	ARG	V	288
R	H	N	PRO	A	117	L	-	CZ	ARG	V	288
R	H	N	PRO	A	117	L	-	HH21	ARG	V	288
R	H	N	PRO	A	117	L	-	HH22	ARG	V	288
R	H	CA	PRO	A	117	L	-	NE	ARG	V	288
R	H	CA	PRO	A	117	L	-	NH2	ARG	V	288
R	H	CA	PRO	A	117	L	-	CZ	ARG	V	288
R	H	CA	PRO	A	117	L	-	HE	ARG	V	288
R	H	CA	PRO	A	117	L	-	HH21	ARG	V	288
R	H	CA	PRO	A	117	L	-	HH22	ARG	V	288
R	H	C	PRO	A	117	L	-	NE	ARG	V	288
R	H	C	PRO	A	117	L	-	NH2	ARG	V	288
R	H	C	PRO	A	117	L	-	HE	ARG	V	288
R	H	C	PRO	A	117	L	-	HH21	ARG	V	288
R	H	CB	PRO	A	117	L	H	HB2	LEU	V	283
R	H	CB	PRO	A	117	L	-	NE	ARG	V	288
R	H	CB	PRO	A	117	L	-	NH2	ARG	V	288
R	H	CB	PRO	A	117	L	-	CZ	ARG	V	288
R	H	CB	PRO	A	117	L	-	HE	ARG	V	288
R	H	CB	PRO	A	117	L	-	HH21	ARG	V	288
R	H	CB	PRO	A	117	L	-	HH22	ARG	V	288
R	H	O	PRO	A	117	L	-	NE	ARG	V	288
R	H	O	PRO	A	117	L	-	NH2	ARG	V	288
R	H	O	PRO	A	117	L	-	HG2	ARG	V	288
R	H	O	PRO	A	117	L	-	HE	ARG	V	288
R	H	O	PRO	A	117	L	-	HH21	ARG	V	288
R	H	CG	PRO	A	117	L	-	NH2	ARG	V	288
R	H	CG	PRO	A	117	L	-	CZ	ARG	V	288
R	H	CG	PRO	A	117	L	-	HH21	ARG	V	288
R	H	CG	PRO	A	117	L	-	HH22	ARG	V	288
R	H	CD	PRO	A	117	L	-	NH2	ARG	V	288
R	H	CD	PRO	A	117	L	-	HH21	ARG	V	288
R	H	CD	PRO	A	117	L	-	HH22	ARG	V	288
R	H	N	SER	A	118	L	-	HH21	ARG	V	288
R	H	OG	SER	A	118	L	H	HD21	LEU	V	283
R	H	C	LEU	A	120	L	-	HG2	ARG	V	288
R	H	CB	LEU	A	120	L	-	NE	ARG	V	288
R	H	CB	LEU	A	120	L	-	HG2	ARG	V	288
R	H	CB	LEU	A	120	L	-	HE	ARG	V	288
R	H	CD1	LEU	A	120	L	-	NE	ARG	V	288
R	H	CD1	LEU	A	120	L	-	NH1	ARG	V	288
R	H	CD1	LEU	A	120	L	-	NH2	ARG	V	288
R	H	CD1	LEU	A	120	L	-	CZ	ARG	V	288
R	H	CD1	LEU	A	120	L	-	HD3	ARG	V	288
R	H	CD1	LEU	A	120	L	-	HH11	ARG	V	288
R	H	CD1	LEU	A	120	L	-	HH12	ARG	V	288
R	H	CD1	LEU	A	120	L	-	HH21	ARG	V	288
R	H	CD1	LEU	A	120	L	-	HH22	ARG	V	288
R	H	N	ALA	A	121	L	-	HG2	ARG	V	288
R	H	CA	ALA	A	121	L	-	O	LEU	V	287
R	H	CA	ALA	A	121	L	-	HG2	ARG	V	288
R	H	CA	ALA	A	121	L	H	HZ2	LYS	V	293
R	H	C	ALA	A	121	L	H	HZ2	LYS	V	293
R	H	CB	ALA	A	121	L	-	O	LEU	V	287
R	H	CB	ALA	A	121	L	-	HB3	LEU	V	287
R	H	O	ALA	A	121	L	H	NZ	LYS	V	293
R	H	O	ALA	A	121	L	H	HZ2	LYS	V	293
R	H	O	ALA	A	121	L	H	HZ3	LYS	V	293
R	H	CA	LEU	A	124	L	H	OE1	GLU	V	290
R	H	CA	LEU	A	124	L	H	NZ	LYS	V	293
R	H	CA	LEU	A	124	L	H	HZ1	LYS	V	293
R	H	CA	LEU	A	124	L	H	HZ2	LYS	V	293
R	H	CA	LEU	A	124	L	H	HZ3	LYS	V	293
R	H	C	LEU	A	124	L	H	OE1	GLU	V	290
R	H	C	LEU	A	124	L	H	NZ	LYS	V	293
R	H	C	LEU	A	124	L	H	HZ1	LYS	V	293
R	H	C	LEU	A	124	L	H	HZ2	LYS	V	293
R	H	CB	LEU	A	124	L	H	CD	GLU	V	290
R	H	CB	LEU	A	124	L	H	OE1	GLU	V	290
R	H	CB	LEU	A	124	L	H	NZ	LYS	V	293
R	H	CB	LEU	A	124	L	H	HZ1	LYS	V	293
R	H	CB	LEU	A	124	L	H	HZ2	LYS	V	293
R	H	CB	LEU	A	124	L	H	HZ3	LYS	V	293
R	H	O	LEU	A	124	L	H	OE1	GLU	V	290
R	H	O	LEU	A	124	L	H	NZ	LYS	V	293
R	H	O	LEU	A	124	L	H	HZ1	LYS	V	293
R	H	O	LEU	A	124	L	H	HZ2	LYS	V	293
R	H	CG	LEU	A	124	L	H	OE1	GLU	V	290
R	H	CG	LEU	A	124	L	H	NZ	LYS	V	293
R	H	CG	LEU	A	124	L	H	HZ1	LYS	V	293
R	H	CG	LEU	A	124	L	H	HZ3	LYS	V	293
R	H	CD1	LEU	A	124	L	-	C	ARG	V	288
R	H	CD1	LEU	A	124	L	-	O	ARG	V	288
R	H	CD1	LEU	A	124	L	-	HA	ARG	V	288
R	H	CD1	LEU	A	124	L	H	OE1	GLU	V	290
R	H	CD1	LEU	A	124	L	H	HG3	GLU	V	290
R	H	CD1	LEU	A	124	L	H	NZ	LYS	V	293
R	H	CD1	LEU	A	124	L	H	HZ1	LYS	V	293
R	H	CD1	LEU	A	124	L	H	HZ3	LYS	V	293
R	H	CD2	LEU	A	124	L	H	OE1	GLU	V	290
R	-	N	SER	A	125	L	H	HZ1	LYS	V	293
R	-	N	SER	A	125	L	H	HZ2	LYS	V	293
R	-	CA	SER	A	125	L	H	HZ2	LYS	V	293
R	-	N	ASP	A	126	L	H	HH22	ARG	V	297
R	-	CB	ASP	A	126	L	H	HH22	ARG	V	297
R	-	CG	ASP	A	126	L	H	HH22	ARG	V	297
R	-	OD2	ASP	A	126	L	H	NH1	ARG	V	297
R	-	OD2	ASP	A	126	L	H	NH2	ARG	V	297
R	-	OD2	ASP	A	126	L	H	HH12	ARG	V	297
R	-	OD2	ASP	A	126	L	H	HH22	ARG	V	297
R	H	CA	SER	A	133	L	H	HD12	LEU	V	31
R	H	CA	SER	A	133	L	H	HD23	LEU	V	31
R	H	CB	SER	A	133	L	H	CD2	LEU	V	31
R	H	CB	SER	A	133	L	H	HB3	LEU	V	31
R	H	CB	SER	A	133	L	H	HD12	LEU	V	31
R	H	CB	SER	A	133	L	H	HD23	LEU	V	31
R	H	O	SER	A	133	L	H	HD12	LEU	V	31
R	H	OG	SER	A	133	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	137	L	H	HG12	ILE	V	32
R	H	CD1	LEU	A	137	L	H	HG12	VAL	V	28
R	H	CD1	LEU	A	137	L	H	CG1	ILE	V	32
R	H	CD1	LEU	A	137	L	H	HG12	ILE	V	32
R	H	CD1	LEU	A	137	L	H	HG13	ILE	V	32
R	H	CD1	LEU	A	137	L	H	HD11	ILE	V	32
R	H	CD2	LEU	A	137	L	H	HG12	ILE	V	32
R	H	CD2	LEU	A	137	L	H	HG13	ILE	V	32
R	H	CD2	LEU	A	137	L	H	SD	MET	V	279
R	H	CD2	LEU	A	137	L	H	CE	MET	V	279
R	H	CD2	LEU	A	137	L	H	HE1	MET	V	279
R	H	CD1	TYR	A	140	L	H	HG13	VAL	V	28
R	H	CE1	TYR	A	140	L	H	HG13	VAL	V	28
R	H	CE1	TYR	A	140	L	H	HG23	VAL	V	28
R	H	CE1	PHE	A	141	L	H	CD1	LEU	V	276
R	H	CE1	PHE	A	141	L	H	CD2	LEU	V	276
R	H	CE1	PHE	A	141	L	H	HD12	LEU	V	276
R	H	CE1	PHE	A	141	L	H	HD13	LEU	V	276
R	H	CE1	PHE	A	141	L	H	HD22	LEU	V	276
R	H	CE1	PHE	A	141	L	H	HD23	LEU	V	276
R	H	CE2	PHE	A	141	L	H	HD11	ILE	V	32
R	H	CE2	PHE	A	141	L	H	CD2	LEU	V	276
R	H	CE2	PHE	A	141	L	H	HD22	LEU	V	276
R	H	CE2	PHE	A	141	L	H	HD23	LEU	V	276
R	H	CZ	PHE	A	141	L	H	HD11	ILE	V	32
R	H	CZ	PHE	A	141	L	H	HD12	ILE	V	32
R	H	CZ	PHE	A	141	L	H	CD2	LEU	V	276
R	H	CZ	PHE	A	141	L	H	HD12	LEU	V	276
R	H	CZ	PHE	A	141	L	H	HD13	LEU	V	276
R	H	CZ	PHE	A	141	L	H	HD21	LEU	V	276
R	H	CZ	PHE	A	141	L	H	HD22	LEU	V	276
R	H	CZ	PHE	A	141	L	H	HD23	LEU	V	276
R	H	CG2	THR	A	180	L	-	HD23	LEU	V	263
R	H	CG2	THR	A	180	L	-	HD3	PRO	V	264
R	H	OD1	ASN	A	181	L	-	HG2	PRO	V	264
R	H	CG1	VAL	A	183	L	-	HD11	ILE	V	265
R	H	CB	VAL	A	184	L	-	HB2	PRO	V	264
R	H	CG1	VAL	A	184	L	-	CB	PRO	V	264
R	H	CG1	VAL	A	184	L	-	HB2	PRO	V	264
R	H	CG1	VAL	A	184	L	-	HB3	PRO	V	264
R	H	CG2	VAL	A	184	L	-	CB	PRO	V	264
R	H	CG2	VAL	A	184	L	-	HB2	PRO	V	264
R	H	CG2	VAL	A	184	L	-	HB3	PRO	V	264
R	H	CG2	VAL	A	184	L	-	HG2	PRO	V	264
R	H	CG2	VAL	A	184	L	-	N	ILE	V	265
R	H	CG2	VAL	A	184	L	-	H	ILE	V	265
R	H	CG2	VAL	A	184	L	-	HB	ILE	V	265
R	H	CB	TRP	A	187	L	H	HD21	ASN	V	268
R	H	CB	TRP	A	187	L	H	HD22	ASN	V	268
R	H	CG	TRP	A	187	L	H	HD21	ASN	V	268
R	H	CD1	TRP	A	187	L	-	HD11	ILE	V	265
R	H	CD1	TRP	A	187	L	-	HD12	ILE	V	265
R	H	NE1	TRP	A	187	L	-	HD12	ILE	V	265
R	H	CH2	TRP	A	187	L	H	HZ	PHE	V	272
R	H	CZ3	TRP	A	187	L	H	HE2	PHE	V	272
R	H	CZ3	TRP	A	187	L	H	HZ	PHE	V	272
R	H	CG2	VAL	A	188	L	H	HD22	ASN	V	268
R	H	CA	LEU	A	195	L	H	HG13	VAL	V	24
R	H	CB	LEU	A	195	L	H	CG1	VAL	V	24
R	H	CB	LEU	A	195	L	H	HG13	VAL	V	24
R	H	CB	LEU	A	195	L	H	HG23	VAL	V	24
R	H	O	LEU	A	195	L	H	HG13	VAL	V	24
R	H	O	LEU	A	195	L	H	HG23	VAL	V	24
R	H	CG	LEU	A	195	L	H	CG1	VAL	V	24
R	H	CG	LEU	A	195	L	H	HG11	VAL	V	24
R	H	CG	LEU	A	195	L	H	HG13	VAL	V	24
R	H	CD1	LEU	A	195	L	H	HG12	VAL	V	21
R	H	CD1	LEU	A	195	L	H	HG22	VAL	V	21
R	H	CD1	LEU	A	195	L	H	HB	VAL	V	24
R	H	CD1	LEU	A	195	L	H	HG13	VAL	V	24
R	H	CD2	LEU	A	195	L	H	CB	VAL	V	24
R	H	CD2	LEU	A	195	L	H	CG1	VAL	V	24
R	H	CD2	LEU	A	195	L	H	HB	VAL	V	24
R	H	CD2	LEU	A	195	L	H	HG11	VAL	V	24
R	H	CD2	LEU	A	195	L	H	HG12	VAL	V	24
R	H	CD2	LEU	A	195	L	H	HG13	VAL	V	24
R	H	CB	VAL	A	199	L	H	HG22	VAL	V	24
R	H	CG2	VAL	A	199	L	H	CG1	VAL	V	24
R	H	CG2	VAL	A	199	L	H	CG2	VAL	V	24
R	H	CG2	VAL	A	199	L	H	HG12	VAL	V	24
R	H	CG2	VAL	A	199	L	H	HG13	VAL	V	24
R	H	CG2	VAL	A	199	L	H	HG22	VAL	V	24
R	H	CG2	VAL	A	199	L	H	HG23	VAL	V	24

- 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