IID

P58173_Q8NGC4.1 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	LEU	A	113	L	H	TRP	V	50
R	H	ALA	A	116	L	H	TRP	V	50
R	H	VAL	A	117	L	H	TRP	V	50
R	H	PHE	A	120	L	H	LEU	V	43
R	H	PHE	A	120	L	H	ILE	V	47
R	H	PHE	A	123	L	H	LEU	V	43
R	-	ARG	A	128	L	H	LEU	V	40
R	-	HIS	A	137	L	H	MET	V	303
R	-	HIS	A	137	L	-	PRO	V	307
R	H	ARG	A	139	L	H	ARG	V	302
R	H	ARG	A	139	L	-	ARG	V	305
R	H	ARG	A	139	L	-	PRO	V	307
R	H	LEU	A	140	L	H	MET	V	303
R	H	LEU	A	140	L	H	ILE	V	47
R	H	LEU	A	140	L	H	ALA	V	51
R	H	GLN	A	143	L	H	MET	V	303
R	H	GLN	A	143	L	H	TRP	V	50
R	H	GLN	A	143	L	H	ALA	V	51
R	H	GLN	A	143	L	-	ASP	V	52
R	H	GLN	A	143	L	H	PRO	V	53
R	H	LEU	A	144	L	H	TRP	V	50
R	H	LEU	A	144	L	H	ALA	V	51
R	H	ALA	A	147	L	H	TRP	V	50
R	H	ALA	A	147	L	H	PRO	V	53
R	H	THR	A	151	L	H	HIS	V	56
R	H	SER	A	154	L	H	LYS	V	140
R	H	ASN	A	155	L	H	LYS	V	140
R	H	VAL	A	157	L	H	LYS	V	140
R	H	TRP	A	158	L	H	LYS	V	140
R	H	TRP	A	158	L	H	LEU	V	144
R	H	GLU	A	198	L	H	LEU	V	144
R	H	PHE	A	200	L	H	MET	V	151
R	H	LEU	A	201	L	H	LEU	V	144
R	H	LEU	A	201	L	H	ALA	V	147
R	H	LEU	A	201	L	H	GLY	V	148
R	H	LEU	A	201	L	H	MET	V	151
R	H	VAL	A	202	L	H	LEU	V	144
R	H	VAL	A	202	L	H	ALA	V	147
R	H	GLU	A	204	L	H	MET	V	151
R	H	LEU	A	205	L	H	ALA	V	143
R	H	LEU	A	205	L	H	VAL	V	146
R	H	LEU	A	205	L	H	ALA	V	147
R	H	LEU	A	205	L	H	TRP	V	150
R	H	LEU	A	208	L	H	PHE	V	107
R	H	LEU	A	208	L	H	TRP	V	150
R	H	ILE	A	209	L	H	VAL	V	146
R	H	ILE	A	209	L	H	TRP	V	150
R	H	ILE	A	209	L	H	TRP	V	50
R	H	ILE	A	209	L	H	VAL	V	66
R	H	PRO	A	210	L	H	TRP	V	50
R	H	THR	A	212	L	H	TRP	V	150
R	H	THR	A	212	L	H	VAL	V	69
R	H	LEU	A	213	L	H	LEU	V	46
R	H	LEU	A	213	L	H	TRP	V	50
R	H	LEU	A	213	L	H	VAL	V	69
R	H	ILE	A	216	L	H	VAL	V	69
R	H	ILE	A	216	L	H	MET	V	72
R	H	ILE	A	216	L	H	SER	V	73
R	H	PHE	A	220	L	H	TYR	V	35
R	H	PHE	A	220	L	H	GLN	V	39
R	H	ARG	A	223	L	H	PHE	V	32
R	H	ARG	A	223	L	H	TYR	V	35

- 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

P58173_Q8NGC4.1 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	113	L	H	HZ3	TRP	V	50
R	H	CB	LEU	A	113	L	H	HZ3	TRP	V	50
R	H	O	LEU	A	113	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	113	L	H	CH2	TRP	V	50
R	H	CD2	LEU	A	113	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	113	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	113	L	H	HZ3	TRP	V	50
R	H	CB	ALA	A	116	L	H	HZ3	TRP	V	50
R	H	CG2	VAL	A	117	L	H	HE3	TRP	V	50
R	H	CG2	VAL	A	117	L	H	HZ3	TRP	V	50
R	H	CD1	PHE	A	120	L	H	HG12	ILE	V	47
R	H	CD2	PHE	A	120	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	120	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	120	L	H	HG12	ILE	V	47
R	H	CD2	PHE	A	120	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	120	L	H	CG1	ILE	V	47
R	H	CE1	PHE	A	120	L	H	CD1	ILE	V	47
R	H	CE1	PHE	A	120	L	H	HG12	ILE	V	47
R	H	CE1	PHE	A	120	L	H	HG23	ILE	V	47
R	H	CE1	PHE	A	120	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	120	L	H	HD13	ILE	V	47
R	H	CE2	PHE	A	120	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	120	L	H	HG	LEU	V	43
R	H	CE2	PHE	A	120	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	120	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	120	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	120	L	H	CG1	ILE	V	47
R	H	CE2	PHE	A	120	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	120	L	H	HG12	ILE	V	47
R	H	CE2	PHE	A	120	L	H	HG13	ILE	V	47
R	H	CE2	PHE	A	120	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	120	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	120	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	120	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	120	L	H	CG1	ILE	V	47
R	H	CZ	PHE	A	120	L	H	CD1	ILE	V	47
R	H	CZ	PHE	A	120	L	H	HG12	ILE	V	47
R	H	CZ	PHE	A	120	L	H	HG13	ILE	V	47
R	H	CZ	PHE	A	120	L	H	HD11	ILE	V	47
R	H	CZ	PHE	A	120	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	120	L	H	HD13	ILE	V	47
R	H	CD1	PHE	A	123	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	123	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	123	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	123	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	123	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	123	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	123	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	123	L	H	HD23	LEU	V	43
R	-	NE	ARG	A	128	L	H	HD22	LEU	V	40
R	-	NH1	ARG	A	128	L	H	HD22	LEU	V	40
R	-	NH2	ARG	A	128	L	H	CG	LEU	V	40
R	-	NH2	ARG	A	128	L	H	CD1	LEU	V	40
R	-	NH2	ARG	A	128	L	H	CD2	LEU	V	40
R	-	NH2	ARG	A	128	L	H	HG	LEU	V	40
R	-	NH2	ARG	A	128	L	H	HD12	LEU	V	40
R	-	NH2	ARG	A	128	L	H	HD13	LEU	V	40
R	-	NH2	ARG	A	128	L	H	HD21	LEU	V	40
R	-	NH2	ARG	A	128	L	H	HD22	LEU	V	40
R	-	NH2	ARG	A	128	L	H	HD23	LEU	V	40
R	-	CZ	ARG	A	128	L	H	CD2	LEU	V	40
R	-	CZ	ARG	A	128	L	H	HD22	LEU	V	40
R	-	CD2	HIS	A	137	L	-	CD	PRO	V	307
R	-	CD2	HIS	A	137	L	-	HD2	PRO	V	307
R	-	CD2	HIS	A	137	L	-	HD3	PRO	V	307
R	-	CE1	HIS	A	137	L	H	O	MET	V	303
R	-	NE2	HIS	A	137	L	H	O	MET	V	303
R	-	NE2	HIS	A	137	L	H	HA	MET	V	303
R	-	NE2	HIS	A	137	L	-	HD2	PRO	V	307
R	H	N	ARG	A	139	L	-	HG3	PRO	V	307
R	H	CA	ARG	A	139	L	-	HG3	PRO	V	307
R	H	CB	ARG	A	139	L	-	CG	PRO	V	307
R	H	CB	ARG	A	139	L	-	CD	PRO	V	307
R	H	CB	ARG	A	139	L	-	HB3	PRO	V	307
R	H	CB	ARG	A	139	L	-	HG3	PRO	V	307
R	H	CB	ARG	A	139	L	-	HD2	PRO	V	307
R	H	CG	ARG	A	139	L	-	HG3	PRO	V	307
R	H	CG	ARG	A	139	L	-	HD2	PRO	V	307
R	H	CD	ARG	A	139	L	-	HB3	PRO	V	307
R	H	CD	ARG	A	139	L	-	HG3	PRO	V	307
R	H	CD	ARG	A	139	L	-	HD2	PRO	V	307
R	H	NH1	ARG	A	139	L	H	O	ARG	V	302
R	H	NH1	ARG	A	139	L	H	HB3	ARG	V	302
R	H	NH1	ARG	A	139	L	-	O	ARG	V	305
R	H	NH2	ARG	A	139	L	H	HB3	ARG	V	302
R	H	NH2	ARG	A	139	L	H	HD3	ARG	V	302
R	H	CZ	ARG	A	139	L	H	HB3	ARG	V	302
R	H	CA	LEU	A	140	L	H	HB1	ALA	V	51
R	H	CB	LEU	A	140	L	H	HB1	ALA	V	51
R	H	CG	LEU	A	140	L	H	CB	ALA	V	51
R	H	CG	LEU	A	140	L	H	HB1	ALA	V	51
R	H	CG	LEU	A	140	L	H	HB2	ALA	V	51
R	H	CG	LEU	A	140	L	H	HE3	MET	V	303
R	H	CD1	LEU	A	140	L	H	HG21	ILE	V	47
R	H	CD1	LEU	A	140	L	H	HG23	ILE	V	47
R	H	CD1	LEU	A	140	L	H	CA	ALA	V	51
R	H	CD1	LEU	A	140	L	H	CB	ALA	V	51
R	H	CD1	LEU	A	140	L	H	HA	ALA	V	51
R	H	CD1	LEU	A	140	L	H	HB1	ALA	V	51
R	H	CD1	LEU	A	140	L	H	HB2	ALA	V	51
R	H	CD1	LEU	A	140	L	H	HB3	ALA	V	51
R	H	CD1	LEU	A	140	L	H	HE3	MET	V	303
R	H	CD2	LEU	A	140	L	H	HG22	ILE	V	47
R	H	CD2	LEU	A	140	L	H	HG23	ILE	V	47
R	H	CD2	LEU	A	140	L	H	HE3	MET	V	303
R	H	CA	GLN	A	143	L	H	O	ALA	V	51
R	H	CA	GLN	A	143	L	H	HA	ALA	V	51
R	H	CA	GLN	A	143	L	H	HD2	PRO	V	53
R	H	C	GLN	A	143	L	H	O	ALA	V	51
R	H	C	GLN	A	143	L	H	HA	ALA	V	51
R	H	CB	GLN	A	143	L	H	CA	ALA	V	51
R	H	CB	GLN	A	143	L	H	C	ALA	V	51
R	H	CB	GLN	A	143	L	H	O	ALA	V	51
R	H	CB	GLN	A	143	L	H	HA	ALA	V	51
R	H	CB	GLN	A	143	L	H	HB1	ALA	V	51
R	H	CB	GLN	A	143	L	H	HD2	PRO	V	53
R	H	O	GLN	A	143	L	H	O	TRP	V	50
R	H	O	GLN	A	143	L	H	HA	ALA	V	51
R	H	O	GLN	A	143	L	H	HG3	PRO	V	53
R	H	CG	GLN	A	143	L	H	C	ALA	V	51
R	H	CG	GLN	A	143	L	H	O	ALA	V	51
R	H	CG	GLN	A	143	L	H	HD2	PRO	V	53
R	H	CD	GLN	A	143	L	H	C	ALA	V	51
R	H	CD	GLN	A	143	L	H	O	ALA	V	51
R	H	CD	GLN	A	143	L	H	HB1	ALA	V	51
R	H	CD	GLN	A	143	L	-	HA	ASP	V	52
R	H	CD	GLN	A	143	L	H	HD2	PRO	V	53
R	H	NE2	GLN	A	143	L	H	O	ALA	V	51
R	H	NE2	GLN	A	143	L	-	HA	ASP	V	52
R	H	NE2	GLN	A	143	L	H	HD2	PRO	V	53
R	H	OE1	GLN	A	143	L	H	C	ALA	V	51
R	H	OE1	GLN	A	143	L	H	CB	ALA	V	51
R	H	OE1	GLN	A	143	L	H	O	ALA	V	51
R	H	OE1	GLN	A	143	L	H	HB1	ALA	V	51
R	H	OE1	GLN	A	143	L	H	HG2	MET	V	303
R	H	N	LEU	A	144	L	H	HA	ALA	V	51
R	H	CA	LEU	A	144	L	H	HA	ALA	V	51
R	H	CG	LEU	A	144	L	H	HA	ALA	V	51
R	H	CG	LEU	A	144	L	H	HB2	ALA	V	51
R	H	CD2	LEU	A	144	L	H	C	TRP	V	50
R	H	CD2	LEU	A	144	L	H	CB	TRP	V	50
R	H	CD2	LEU	A	144	L	H	O	TRP	V	50
R	H	CD2	LEU	A	144	L	H	HB2	TRP	V	50
R	H	CD2	LEU	A	144	L	H	HB3	TRP	V	50
R	H	CD2	LEU	A	144	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	144	L	H	N	ALA	V	51
R	H	CD2	LEU	A	144	L	H	HA	ALA	V	51
R	H	CD2	LEU	A	144	L	H	HB2	ALA	V	51
R	H	N	ALA	A	147	L	H	HG3	PRO	V	53
R	H	CB	ALA	A	147	L	H	O	TRP	V	50
R	H	CB	ALA	A	147	L	H	HG3	PRO	V	53
R	H	CB	THR	A	151	L	H	HE1	HIS	V	56
R	H	CG2	THR	A	151	L	H	HE1	HIS	V	56
R	H	OG1	THR	A	151	L	H	ND1	HIS	V	56
R	H	OG1	THR	A	151	L	H	CE1	HIS	V	56
R	H	OG1	THR	A	151	L	H	HE1	HIS	V	56
R	H	CA	SER	A	154	L	H	CE	LYS	V	140
R	H	CA	SER	A	154	L	H	HE2	LYS	V	140
R	H	CA	SER	A	154	L	H	HE3	LYS	V	140
R	H	CA	SER	A	154	L	H	HZ1	LYS	V	140
R	H	C	SER	A	154	L	H	CE	LYS	V	140
R	H	C	SER	A	154	L	H	NZ	LYS	V	140
R	H	C	SER	A	154	L	H	HG3	LYS	V	140
R	H	C	SER	A	154	L	H	HE2	LYS	V	140
R	H	C	SER	A	154	L	H	HE3	LYS	V	140
R	H	C	SER	A	154	L	H	HZ1	LYS	V	140
R	H	CB	SER	A	154	L	H	CE	LYS	V	140
R	H	CB	SER	A	154	L	H	HE2	LYS	V	140
R	H	CB	SER	A	154	L	H	HE3	LYS	V	140
R	H	O	SER	A	154	L	H	CD	LYS	V	140
R	H	O	SER	A	154	L	H	CE	LYS	V	140
R	H	O	SER	A	154	L	H	NZ	LYS	V	140
R	H	O	SER	A	154	L	H	HG3	LYS	V	140
R	H	O	SER	A	154	L	H	HD3	LYS	V	140
R	H	O	SER	A	154	L	H	HE2	LYS	V	140
R	H	O	SER	A	154	L	H	HE3	LYS	V	140
R	H	O	SER	A	154	L	H	HZ1	LYS	V	140
R	H	O	SER	A	154	L	H	HZ2	LYS	V	140
R	H	O	SER	A	154	L	H	HZ3	LYS	V	140
R	H	N	ASN	A	155	L	H	HE2	LYS	V	140
R	H	CA	ASN	A	155	L	H	HE2	LYS	V	140
R	H	CA	VAL	A	157	L	H	NZ	LYS	V	140
R	H	CA	VAL	A	157	L	H	HZ1	LYS	V	140
R	H	CA	VAL	A	157	L	H	HZ2	LYS	V	140
R	H	C	VAL	A	157	L	H	NZ	LYS	V	140
R	H	C	VAL	A	157	L	H	HZ1	LYS	V	140
R	H	C	VAL	A	157	L	H	HZ2	LYS	V	140
R	H	CB	VAL	A	157	L	H	NZ	LYS	V	140
R	H	CB	VAL	A	157	L	H	HZ1	LYS	V	140
R	H	CB	VAL	A	157	L	H	HZ2	LYS	V	140
R	H	CB	VAL	A	157	L	H	HZ3	LYS	V	140
R	H	O	VAL	A	157	L	H	HZ2	LYS	V	140
R	H	CG1	VAL	A	157	L	H	NZ	LYS	V	140
R	H	CG1	VAL	A	157	L	H	HZ1	LYS	V	140
R	H	CG1	VAL	A	157	L	H	HZ2	LYS	V	140
R	H	CG1	VAL	A	157	L	H	HZ3	LYS	V	140
R	H	CG2	VAL	A	157	L	H	HZ1	LYS	V	140
R	H	N	TRP	A	158	L	H	CE	LYS	V	140
R	H	N	TRP	A	158	L	H	NZ	LYS	V	140
R	H	N	TRP	A	158	L	H	HD3	LYS	V	140
R	H	N	TRP	A	158	L	H	HE2	LYS	V	140
R	H	N	TRP	A	158	L	H	HZ1	LYS	V	140
R	H	N	TRP	A	158	L	H	HZ2	LYS	V	140
R	H	N	TRP	A	158	L	H	HZ3	LYS	V	140
R	H	CA	TRP	A	158	L	H	CD	LYS	V	140
R	H	CA	TRP	A	158	L	H	CE	LYS	V	140
R	H	CA	TRP	A	158	L	H	NZ	LYS	V	140
R	H	CA	TRP	A	158	L	H	HD3	LYS	V	140
R	H	CA	TRP	A	158	L	H	HE2	LYS	V	140
R	H	CA	TRP	A	158	L	H	HZ1	LYS	V	140
R	H	CA	TRP	A	158	L	H	HZ2	LYS	V	140
R	H	CA	TRP	A	158	L	H	HZ3	LYS	V	140
R	H	C	TRP	A	158	L	H	HZ2	LYS	V	140
R	H	CB	TRP	A	158	L	H	CG	LYS	V	140
R	H	CB	TRP	A	158	L	H	CD	LYS	V	140
R	H	CB	TRP	A	158	L	H	CE	LYS	V	140
R	H	CB	TRP	A	158	L	H	NZ	LYS	V	140
R	H	CB	TRP	A	158	L	H	HB3	LYS	V	140
R	H	CB	TRP	A	158	L	H	HG3	LYS	V	140
R	H	CB	TRP	A	158	L	H	HD2	LYS	V	140
R	H	CB	TRP	A	158	L	H	HD3	LYS	V	140
R	H	CB	TRP	A	158	L	H	HE2	LYS	V	140
R	H	CB	TRP	A	158	L	H	HZ2	LYS	V	140
R	H	CB	TRP	A	158	L	H	HZ3	LYS	V	140
R	H	CG	TRP	A	158	L	H	CB	LYS	V	140
R	H	CG	TRP	A	158	L	H	CD	LYS	V	140
R	H	CG	TRP	A	158	L	H	HB3	LYS	V	140
R	H	CG	TRP	A	158	L	H	HD2	LYS	V	140
R	H	CG	TRP	A	158	L	H	HD3	LYS	V	140
R	H	CG	TRP	A	158	L	H	HZ2	LYS	V	140
R	H	CD1	TRP	A	158	L	H	HB3	LYS	V	140
R	H	CD1	TRP	A	158	L	H	HD3	LYS	V	140
R	H	CD2	TRP	A	158	L	H	CB	LYS	V	140
R	H	CD2	TRP	A	158	L	H	CD	LYS	V	140
R	H	CD2	TRP	A	158	L	H	HB2	LYS	V	140
R	H	CD2	TRP	A	158	L	H	HB3	LYS	V	140
R	H	CD2	TRP	A	158	L	H	HD2	LYS	V	140
R	H	CD2	TRP	A	158	L	H	HD3	LYS	V	140
R	H	CE2	TRP	A	158	L	H	HB3	LYS	V	140
R	H	CE2	TRP	A	158	L	H	HD3	LYS	V	140
R	H	CE3	TRP	A	158	L	H	CD	LYS	V	140
R	H	CE3	TRP	A	158	L	H	HB2	LYS	V	140
R	H	CE3	TRP	A	158	L	H	HB3	LYS	V	140
R	H	CE3	TRP	A	158	L	H	HD2	LYS	V	140
R	H	CE3	TRP	A	158	L	H	HD3	LYS	V	140
R	H	CE3	TRP	A	158	L	H	HZ2	LYS	V	140
R	H	CE3	TRP	A	158	L	H	HZ3	LYS	V	140
R	H	NE1	TRP	A	158	L	H	HB3	LYS	V	140
R	H	NE1	TRP	A	158	L	H	HD22	LEU	V	144
R	H	CZ3	TRP	A	158	L	H	HD2	LYS	V	140
R	H	CA	GLU	A	198	L	H	CD1	LEU	V	144
R	H	CA	GLU	A	198	L	H	HD12	LEU	V	144
R	H	CA	GLU	A	198	L	H	HD13	LEU	V	144
R	H	C	GLU	A	198	L	H	HD12	LEU	V	144
R	H	C	GLU	A	198	L	H	HD13	LEU	V	144
R	H	CB	GLU	A	198	L	H	HD12	LEU	V	144
R	H	CB	GLU	A	198	L	H	HD13	LEU	V	144
R	H	CB	GLU	A	198	L	H	HD23	LEU	V	144
R	H	O	GLU	A	198	L	H	CD1	LEU	V	144
R	H	O	GLU	A	198	L	H	HD11	LEU	V	144
R	H	O	GLU	A	198	L	H	HD12	LEU	V	144
R	H	O	GLU	A	198	L	H	HD13	LEU	V	144
R	H	CG	GLU	A	198	L	H	CD1	LEU	V	144
R	H	CG	GLU	A	198	L	H	CD2	LEU	V	144
R	H	CG	GLU	A	198	L	H	HD12	LEU	V	144
R	H	CG	GLU	A	198	L	H	HD13	LEU	V	144
R	H	CG	GLU	A	198	L	H	HD22	LEU	V	144
R	H	CG	GLU	A	198	L	H	HD23	LEU	V	144
R	H	CD	GLU	A	198	L	H	CD2	LEU	V	144
R	H	CD	GLU	A	198	L	H	HD13	LEU	V	144
R	H	CD	GLU	A	198	L	H	HD21	LEU	V	144
R	H	CD	GLU	A	198	L	H	HD22	LEU	V	144
R	H	CD	GLU	A	198	L	H	HD23	LEU	V	144
R	H	OE1	GLU	A	198	L	H	CD2	LEU	V	144
R	H	OE1	GLU	A	198	L	H	HD13	LEU	V	144
R	H	OE1	GLU	A	198	L	H	HD21	LEU	V	144
R	H	OE1	GLU	A	198	L	H	HD22	LEU	V	144
R	H	OE1	GLU	A	198	L	H	HD23	LEU	V	144
R	H	OE2	GLU	A	198	L	H	HD22	LEU	V	144
R	H	OE2	GLU	A	198	L	H	HD23	LEU	V	144
R	H	CD1	PHE	A	200	L	H	CE	MET	V	151
R	H	CD1	PHE	A	200	L	H	HG3	MET	V	151
R	H	CD1	PHE	A	200	L	H	HE3	MET	V	151
R	H	CE1	PHE	A	200	L	H	CG	MET	V	151
R	H	CE1	PHE	A	200	L	H	SD	MET	V	151
R	H	CE1	PHE	A	200	L	H	CE	MET	V	151
R	H	CE1	PHE	A	200	L	H	HG3	MET	V	151
R	H	CE1	PHE	A	200	L	H	HE1	MET	V	151
R	H	CE1	PHE	A	200	L	H	HE2	MET	V	151
R	H	CE1	PHE	A	200	L	H	HE3	MET	V	151
R	H	CE2	PHE	A	200	L	H	HE3	MET	V	151
R	H	CZ	PHE	A	200	L	H	SD	MET	V	151
R	H	CZ	PHE	A	200	L	H	CE	MET	V	151
R	H	CZ	PHE	A	200	L	H	HE1	MET	V	151
R	H	CZ	PHE	A	200	L	H	HE2	MET	V	151
R	H	CZ	PHE	A	200	L	H	HE3	MET	V	151
R	H	CA	LEU	A	201	L	H	HD11	LEU	V	144
R	H	CA	LEU	A	201	L	H	CB	ALA	V	147
R	H	CA	LEU	A	201	L	H	HB1	ALA	V	147
R	H	CA	LEU	A	201	L	H	HB2	ALA	V	147
R	H	C	LEU	A	201	L	H	HD11	LEU	V	144
R	H	C	LEU	A	201	L	H	CB	ALA	V	147
R	H	C	LEU	A	201	L	H	HB1	ALA	V	147
R	H	C	LEU	A	201	L	H	HB2	ALA	V	147
R	H	C	LEU	A	201	L	H	HB3	ALA	V	147
R	H	CB	LEU	A	201	L	H	CD1	LEU	V	144
R	H	CB	LEU	A	201	L	H	HD11	LEU	V	144
R	H	CB	LEU	A	201	L	H	HD12	LEU	V	144
R	H	CB	LEU	A	201	L	H	CB	ALA	V	147
R	H	CB	LEU	A	201	L	H	HB1	ALA	V	147
R	H	CB	LEU	A	201	L	H	HB2	ALA	V	147
R	H	O	LEU	A	201	L	H	CA	ALA	V	147
R	H	O	LEU	A	201	L	H	CB	ALA	V	147
R	H	O	LEU	A	201	L	H	HA	ALA	V	147
R	H	O	LEU	A	201	L	H	HB1	ALA	V	147
R	H	O	LEU	A	201	L	H	HB2	ALA	V	147
R	H	O	LEU	A	201	L	H	HB3	ALA	V	147
R	H	CG	LEU	A	201	L	H	HD11	LEU	V	144
R	H	CG	LEU	A	201	L	H	HD12	LEU	V	144
R	H	CG	LEU	A	201	L	H	HA2	GLY	V	148
R	H	CD1	LEU	A	201	L	H	HG	LEU	V	144
R	H	CD1	LEU	A	201	L	H	HD11	LEU	V	144
R	H	CD1	LEU	A	201	L	H	HD12	LEU	V	144
R	H	CD1	LEU	A	201	L	H	HA2	GLY	V	148
R	H	CD1	LEU	A	201	L	H	HA3	GLY	V	148
R	H	CD2	LEU	A	201	L	H	C	ALA	V	147
R	H	CD2	LEU	A	201	L	H	O	ALA	V	147
R	H	CD2	LEU	A	201	L	H	N	GLY	V	148
R	H	CD2	LEU	A	201	L	H	CA	GLY	V	148
R	H	CD2	LEU	A	201	L	H	H	GLY	V	148
R	H	CD2	LEU	A	201	L	H	HA2	GLY	V	148
R	H	CD2	LEU	A	201	L	H	HA3	GLY	V	148
R	H	CD2	LEU	A	201	L	H	CB	MET	V	151
R	H	CD2	LEU	A	201	L	H	CG	MET	V	151
R	H	CD2	LEU	A	201	L	H	HB3	MET	V	151
R	H	CD2	LEU	A	201	L	H	HG2	MET	V	151
R	H	CD2	LEU	A	201	L	H	HG3	MET	V	151
R	H	N	VAL	A	202	L	H	CD1	LEU	V	144
R	H	N	VAL	A	202	L	H	HD11	LEU	V	144
R	H	N	VAL	A	202	L	H	HD13	LEU	V	144
R	H	N	VAL	A	202	L	H	CB	ALA	V	147
R	H	N	VAL	A	202	L	H	HB1	ALA	V	147
R	H	N	VAL	A	202	L	H	HB2	ALA	V	147
R	H	N	VAL	A	202	L	H	HB3	ALA	V	147
R	H	CA	VAL	A	202	L	H	HD11	LEU	V	144
R	H	CA	VAL	A	202	L	H	HB1	ALA	V	147
R	H	CA	VAL	A	202	L	H	HB2	ALA	V	147
R	H	CA	VAL	A	202	L	H	HB3	ALA	V	147
R	H	CB	VAL	A	202	L	H	HD13	LEU	V	144
R	H	CG2	VAL	A	202	L	H	CD1	LEU	V	144
R	H	CG2	VAL	A	202	L	H	HA	LEU	V	144
R	H	CG2	VAL	A	202	L	H	HB3	LEU	V	144
R	H	CG2	VAL	A	202	L	H	HD11	LEU	V	144
R	H	CG2	VAL	A	202	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	202	L	H	HD13	LEU	V	144
R	H	CB	GLU	A	204	L	H	SD	MET	V	151
R	H	CB	GLU	A	204	L	H	HG2	MET	V	151
R	H	CG	GLU	A	204	L	H	SD	MET	V	151
R	H	CG	GLU	A	204	L	H	HG2	MET	V	151
R	H	CD	GLU	A	204	L	H	SD	MET	V	151
R	H	N	LEU	A	205	L	H	CB	ALA	V	147
R	H	N	LEU	A	205	L	H	HA	ALA	V	147
R	H	N	LEU	A	205	L	H	HB1	ALA	V	147
R	H	N	LEU	A	205	L	H	HB3	ALA	V	147
R	H	CA	LEU	A	205	L	H	CB	ALA	V	147
R	H	CA	LEU	A	205	L	H	HA	ALA	V	147
R	H	CA	LEU	A	205	L	H	HB1	ALA	V	147
R	H	CA	LEU	A	205	L	H	HB3	ALA	V	147
R	H	CB	LEU	A	205	L	H	O	ALA	V	143
R	H	CB	LEU	A	205	L	H	N	ALA	V	147
R	H	CB	LEU	A	205	L	H	CA	ALA	V	147
R	H	CB	LEU	A	205	L	H	CB	ALA	V	147
R	H	CB	LEU	A	205	L	H	H	ALA	V	147
R	H	CB	LEU	A	205	L	H	HA	ALA	V	147
R	H	CB	LEU	A	205	L	H	HB1	ALA	V	147
R	H	CB	LEU	A	205	L	H	HB2	ALA	V	147
R	H	CB	LEU	A	205	L	H	HB3	ALA	V	147
R	H	CG	LEU	A	205	L	H	O	ALA	V	143
R	H	CG	LEU	A	205	L	H	CG1	VAL	V	146
R	H	CG	LEU	A	205	L	H	HB	VAL	V	146
R	H	CG	LEU	A	205	L	H	HG11	VAL	V	146
R	H	CG	LEU	A	205	L	H	HG13	VAL	V	146
R	H	CG	LEU	A	205	L	H	N	ALA	V	147
R	H	CG	LEU	A	205	L	H	CA	ALA	V	147
R	H	CG	LEU	A	205	L	H	CB	ALA	V	147
R	H	CG	LEU	A	205	L	H	H	ALA	V	147
R	H	CG	LEU	A	205	L	H	HA	ALA	V	147
R	H	CG	LEU	A	205	L	H	HB3	ALA	V	147
R	H	CD1	LEU	A	205	L	H	O	ALA	V	143
R	H	CD1	LEU	A	205	L	H	CA	VAL	V	146
R	H	CD1	LEU	A	205	L	H	C	VAL	V	146
R	H	CD1	LEU	A	205	L	H	CB	VAL	V	146
R	H	CD1	LEU	A	205	L	H	O	VAL	V	146
R	H	CD1	LEU	A	205	L	H	CG1	VAL	V	146
R	H	CD1	LEU	A	205	L	H	HB	VAL	V	146
R	H	CD1	LEU	A	205	L	H	HG11	VAL	V	146
R	H	CD1	LEU	A	205	L	H	HG12	VAL	V	146
R	H	CD1	LEU	A	205	L	H	HG13	VAL	V	146
R	H	CD1	LEU	A	205	L	H	N	ALA	V	147
R	H	CD1	LEU	A	205	L	H	CA	ALA	V	147
R	H	CD1	LEU	A	205	L	H	CB	ALA	V	147
R	H	CD1	LEU	A	205	L	H	H	ALA	V	147
R	H	CD1	LEU	A	205	L	H	HA	ALA	V	147
R	H	CD1	LEU	A	205	L	H	HB3	ALA	V	147
R	H	CD1	LEU	A	205	L	H	CD1	TRP	V	150
R	H	CD1	LEU	A	205	L	H	HD1	TRP	V	150
R	H	CD2	LEU	A	205	L	H	CA	ALA	V	143
R	H	CD2	LEU	A	205	L	H	C	ALA	V	143
R	H	CD2	LEU	A	205	L	H	CB	ALA	V	143
R	H	CD2	LEU	A	205	L	H	O	ALA	V	143
R	H	CD2	LEU	A	205	L	H	HA	ALA	V	143
R	H	CD2	LEU	A	205	L	H	HB1	ALA	V	143
R	H	CD2	LEU	A	205	L	H	CB	VAL	V	146
R	H	CD2	LEU	A	205	L	H	CG1	VAL	V	146
R	H	CD2	LEU	A	205	L	H	HB	VAL	V	146
R	H	CD2	LEU	A	205	L	H	HG11	VAL	V	146
R	H	CD2	LEU	A	205	L	H	HG13	VAL	V	146
R	H	CD2	LEU	A	205	L	H	N	ALA	V	147
R	H	CD2	LEU	A	205	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	205	L	H	H	ALA	V	147
R	H	CD2	LEU	A	205	L	H	HB3	ALA	V	147
R	H	CD1	LEU	A	208	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	208	L	H	HB2	TRP	V	150
R	H	CD1	LEU	A	208	L	H	HE3	TRP	V	150
R	H	CG1	ILE	A	209	L	H	HG22	VAL	V	66
R	H	CG1	ILE	A	209	L	H	CE2	TRP	V	150
R	H	CG1	ILE	A	209	L	H	NE1	TRP	V	150
R	H	CG1	ILE	A	209	L	H	HE1	TRP	V	150
R	H	CG2	ILE	A	209	L	H	HZ2	TRP	V	50
R	H	CD1	ILE	A	209	L	H	CG2	VAL	V	66
R	H	CD1	ILE	A	209	L	H	HG13	VAL	V	66
R	H	CD1	ILE	A	209	L	H	HG22	VAL	V	66
R	H	CD1	ILE	A	209	L	H	HG23	VAL	V	66
R	H	CD1	ILE	A	209	L	H	CG1	VAL	V	146
R	H	CD1	ILE	A	209	L	H	HG11	VAL	V	146
R	H	CD1	ILE	A	209	L	H	HG12	VAL	V	146
R	H	CD1	ILE	A	209	L	H	HG13	VAL	V	146
R	H	CD1	ILE	A	209	L	H	NE1	TRP	V	150
R	H	CD1	ILE	A	209	L	H	HE1	TRP	V	150
R	H	CG	PRO	A	210	L	H	HH2	TRP	V	50
R	H	CB	THR	A	212	L	H	HG12	VAL	V	69
R	H	CG2	THR	A	212	L	H	CG1	VAL	V	69
R	H	CG2	THR	A	212	L	H	HG11	VAL	V	69
R	H	CG2	THR	A	212	L	H	HG12	VAL	V	69
R	H	CG2	THR	A	212	L	H	HG13	VAL	V	69
R	H	CG2	THR	A	212	L	H	HH2	TRP	V	150
R	H	OG1	THR	A	212	L	H	HH2	TRP	V	150
R	H	CG	LEU	A	213	L	H	HD23	LEU	V	46
R	H	CG	LEU	A	213	L	H	HG22	VAL	V	69
R	H	CG	LEU	A	213	L	H	HG23	VAL	V	69
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	213	L	H	CH2	TRP	V	50
R	H	CD1	LEU	A	213	L	H	CZ2	TRP	V	50
R	H	CD1	LEU	A	213	L	H	HH2	TRP	V	50
R	H	CD1	LEU	A	213	L	H	HZ2	TRP	V	50
R	H	CD2	LEU	A	213	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	213	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	213	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	213	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	213	L	H	CG2	VAL	V	69
R	H	CD2	LEU	A	213	L	H	HG13	VAL	V	69
R	H	CD2	LEU	A	213	L	H	HG21	VAL	V	69
R	H	CD2	LEU	A	213	L	H	HG22	VAL	V	69
R	H	CD2	LEU	A	213	L	H	HG23	VAL	V	69
R	H	CG2	ILE	A	216	L	H	CE	MET	V	72
R	H	CG2	ILE	A	216	L	H	HE1	MET	V	72
R	H	CG2	ILE	A	216	L	H	HE3	MET	V	72
R	H	CD1	ILE	A	216	L	H	HG13	VAL	V	69
R	H	CD1	ILE	A	216	L	H	OG	SER	V	73
R	H	CD1	ILE	A	216	L	H	HG	SER	V	73
R	H	CE1	PHE	A	220	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	220	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	220	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	220	L	H	HG3	GLN	V	39
R	H	CE2	PHE	A	220	L	H	OE1	GLN	V	39
R	H	CE2	PHE	A	220	L	H	HG3	GLN	V	39
R	H	CZ	PHE	A	220	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	220	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	220	L	H	CG	GLN	V	39
R	H	CZ	PHE	A	220	L	H	CD	GLN	V	39
R	H	CZ	PHE	A	220	L	H	OE1	GLN	V	39
R	H	CZ	PHE	A	220	L	H	HB2	GLN	V	39
R	H	CZ	PHE	A	220	L	H	HG3	GLN	V	39
R	H	NH1	ARG	A	223	L	H	HE2	PHE	V	32
R	H	NH1	ARG	A	223	L	H	CE1	TYR	V	35
R	H	NH1	ARG	A	223	L	H	HE1	TYR	V	35
R	H	NH2	ARG	A	223	L	H	CE2	PHE	V	32
R	H	NH2	ARG	A	223	L	H	HE2	PHE	V	32
R	H	CZ	ARG	A	223	L	H	HE2	PHE	V	32

- 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