IID

Q8NGC4_O60478.1 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	141	L	H	ALA	V	147
R	H	PHE	A	141	L	H	MET	V	151
R	H	LYS	A	144	L	H	ALA	V	143
R	H	LYS	A	144	L	H	LEU	V	144
R	-	SER	A	148	L	H	LEU	V	144
R	H	LEU	A	151	L	H	LEU	V	144
R	H	TYR	A	154	L	H	MET	V	151
R	H	ARG	A	155	L	H	MET	V	151
R	H	PRO	A	157	L	H	MET	V	151
R	H	PRO	A	157	L	H	ILE	V	155
R	H	LEU	A	158	L	H	MET	V	151
R	H	ALA	A	161	L	H	TYR	V	103
R	H	ALA	A	161	L	H	SER	V	154
R	H	PHE	A	164	L	H	TYR	V	103
R	H	PHE	A	164	L	H	ALA	V	161
R	H	PHE	A	164	L	H	VAL	V	99
R	H	ILE	A	165	L	H	TYR	V	103
R	H	ILE	A	165	L	H	PHE	V	104
R	H	VAL	A	168	L	H	ALA	V	100
R	H	VAL	A	168	L	H	GLY	V	96
R	H	VAL	A	168	L	H	VAL	V	99
R	H	LEU	A	171	L	H	GLY	V	96
R	H	VAL	A	172	L	H	GLY	V	96
R	H	VAL	A	172	L	H	GLY	V	97
R	H	THR	A	175	L	-	THR	V	10
R	H	THR	A	175	L	S	PRO	V	94
R	H	THR	A	175	L	H	PHE	V	95
R	H	THR	A	175	L	H	GLY	V	96
R	H	CYS	A	176	L	S	PRO	V	94
R	H	LEU	A	179	L	-	THR	V	10
R	H	LEU	A	179	L	S	ALA	V	11
R	H	LEU	A	179	L	S	PRO	V	94
R	-	TRP	A	185	L	S	ILE	V	13
R	-	TRP	A	185	L	-	VAL	V	90
R	-	TRP	A	185	L	S	PRO	V	92
R	-	GLU	A	186	L	-	LYS	V	91
R	H	VAL	A	189	L	-	LYS	V	91
R	H	VAL	A	189	L	S	PRO	V	92
R	H	VAL	A	193	L	H	MET	V	84
R	H	VAL	A	193	L	S	ILE	V	93
R	H	VAL	A	193	L	S	PRO	V	94
R	H	ILE	A	197	L	S	ILE	V	93
R	H	ILE	A	197	L	S	PRO	V	94
R	H	ILE	A	197	L	H	GLY	V	97
R	H	THR	A	200	L	H	SER	V	76
R	H	LEU	A	201	L	H	PHE	V	104
R	H	LEU	A	204	L	H	SER	V	73
R	H	VAL	A	207	L	H	VAL	V	69
R	H	SER	A	210	L	H	TRP	V	50
R	H	ILE	A	211	L	H	TRP	V	50
R	H	ILE	A	211	L	H	VAL	V	69
R	H	TYR	A	214	L	H	TRP	V	50
R	H	TYR	A	214	L	H	HIS	V	56
R	H	LYS	A	215	L	H	ALA	V	143
R	H	LYS	A	215	L	H	ALA	V	147
R	H	SER	A	259	L	H	PHE	V	32
R	H	GLN	A	262	L	H	PHE	V	28
R	H	GLN	A	262	L	H	MET	V	84
R	H	GLN	A	262	L	-	THR	V	87
R	H	ASN	A	263	L	H	PHE	V	28
R	H	ASN	A	263	L	H	PHE	V	32

- 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

Q8NGC4_O60478.1 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	CE1	PHE	A	141	L	H	HB1	ALA	V	147
R	H	CE2	PHE	A	141	L	H	HG3	MET	V	151
R	H	CZ	PHE	A	141	L	H	HB1	ALA	V	147
R	H	CZ	PHE	A	141	L	H	HG3	MET	V	151
R	H	CD	LYS	A	144	L	H	HD13	LEU	V	144
R	H	NZ	LYS	A	144	L	H	CB	ALA	V	143
R	H	NZ	LYS	A	144	L	H	HB1	ALA	V	143
R	H	NZ	LYS	A	144	L	H	HB2	ALA	V	143
R	H	NZ	LYS	A	144	L	H	N	LEU	V	144
R	H	NZ	LYS	A	144	L	H	H	LEU	V	144
R	H	NZ	LYS	A	144	L	H	HA	LEU	V	144
R	H	NZ	LYS	A	144	L	H	HB3	LEU	V	144
R	-	CB	SER	A	148	L	H	HD23	LEU	V	144
R	-	OG	SER	A	148	L	H	CD2	LEU	V	144
R	-	OG	SER	A	148	L	H	HD22	LEU	V	144
R	-	OG	SER	A	148	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	151	L	H	CD1	LEU	V	144
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	144
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	151	L	H	CD1	LEU	V	144
R	H	CD1	LEU	A	151	L	H	HD11	LEU	V	144
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	144
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	144
R	H	CD2	LEU	A	151	L	H	HD11	LEU	V	144
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	144
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	144
R	H	CA	TYR	A	154	L	H	CE	MET	V	151
R	H	CA	TYR	A	154	L	H	HE3	MET	V	151
R	H	C	TYR	A	154	L	H	CE	MET	V	151
R	H	C	TYR	A	154	L	H	HE1	MET	V	151
R	H	C	TYR	A	154	L	H	HE3	MET	V	151
R	H	CB	TYR	A	154	L	H	CG	MET	V	151
R	H	CB	TYR	A	154	L	H	CE	MET	V	151
R	H	CB	TYR	A	154	L	H	HG3	MET	V	151
R	H	CB	TYR	A	154	L	H	HE2	MET	V	151
R	H	CB	TYR	A	154	L	H	HE3	MET	V	151
R	H	O	TYR	A	154	L	H	SD	MET	V	151
R	H	O	TYR	A	154	L	H	CE	MET	V	151
R	H	O	TYR	A	154	L	H	HE1	MET	V	151
R	H	O	TYR	A	154	L	H	HE2	MET	V	151
R	H	O	TYR	A	154	L	H	HE3	MET	V	151
R	H	CG	TYR	A	154	L	H	HB2	MET	V	151
R	H	CG	TYR	A	154	L	H	HG3	MET	V	151
R	H	CG	TYR	A	154	L	H	HE3	MET	V	151
R	H	CD1	TYR	A	154	L	H	CB	MET	V	151
R	H	CD1	TYR	A	154	L	H	CG	MET	V	151
R	H	CD1	TYR	A	154	L	H	HB2	MET	V	151
R	H	CD1	TYR	A	154	L	H	HB3	MET	V	151
R	H	CD1	TYR	A	154	L	H	HG3	MET	V	151
R	H	CD1	TYR	A	154	L	H	HE2	MET	V	151
R	H	CD1	TYR	A	154	L	H	HE3	MET	V	151
R	H	CE1	TYR	A	154	L	H	CB	MET	V	151
R	H	CE1	TYR	A	154	L	H	HB2	MET	V	151
R	H	CE1	TYR	A	154	L	H	HB3	MET	V	151
R	H	N	ARG	A	155	L	H	HE3	MET	V	151
R	H	N	PRO	A	157	L	H	HE1	MET	V	151
R	H	CA	PRO	A	157	L	H	HE1	MET	V	151
R	H	CA	PRO	A	157	L	H	HE2	MET	V	151
R	H	C	PRO	A	157	L	H	CE	MET	V	151
R	H	C	PRO	A	157	L	H	HE1	MET	V	151
R	H	C	PRO	A	157	L	H	HE2	MET	V	151
R	H	CB	PRO	A	157	L	H	CE	MET	V	151
R	H	CB	PRO	A	157	L	H	HE1	MET	V	151
R	H	CB	PRO	A	157	L	H	HE2	MET	V	151
R	H	CB	PRO	A	157	L	H	HE3	MET	V	151
R	H	CB	PRO	A	157	L	H	CG1	ILE	V	155
R	H	CB	PRO	A	157	L	H	CD1	ILE	V	155
R	H	CB	PRO	A	157	L	H	HG12	ILE	V	155
R	H	CB	PRO	A	157	L	H	HG13	ILE	V	155
R	H	CB	PRO	A	157	L	H	HD11	ILE	V	155
R	H	O	PRO	A	157	L	H	HE1	MET	V	151
R	H	CG	PRO	A	157	L	H	HE1	MET	V	151
R	H	CG	PRO	A	157	L	H	HE2	MET	V	151
R	H	CG	PRO	A	157	L	H	HE3	MET	V	151
R	H	CG	PRO	A	157	L	H	CD1	ILE	V	155
R	H	CG	PRO	A	157	L	H	HG12	ILE	V	155
R	H	CG	PRO	A	157	L	H	HD11	ILE	V	155
R	H	CG	PRO	A	157	L	H	HD13	ILE	V	155
R	H	N	LEU	A	158	L	H	CE	MET	V	151
R	H	N	LEU	A	158	L	H	HE1	MET	V	151
R	H	N	LEU	A	158	L	H	HE2	MET	V	151
R	H	N	LEU	A	158	L	H	HE3	MET	V	151
R	H	CA	LEU	A	158	L	H	CE	MET	V	151
R	H	CA	LEU	A	158	L	H	HE1	MET	V	151
R	H	CB	LEU	A	158	L	H	CE	MET	V	151
R	H	CB	LEU	A	158	L	H	HE1	MET	V	151
R	H	CD1	LEU	A	158	L	H	SD	MET	V	151
R	H	CA	ALA	A	161	L	H	HG	SER	V	154
R	H	CB	ALA	A	161	L	H	OH	TYR	V	103
R	H	CB	ALA	A	161	L	H	HH	TYR	V	103
R	H	CB	ALA	A	161	L	H	OG	SER	V	154
R	H	CB	ALA	A	161	L	H	HG	SER	V	154
R	H	CD1	PHE	A	164	L	H	CG	TYR	V	103
R	H	CD1	PHE	A	164	L	H	CD1	TYR	V	103
R	H	CD1	PHE	A	164	L	H	CD2	TYR	V	103
R	H	CD1	PHE	A	164	L	H	CE1	TYR	V	103
R	H	CD1	PHE	A	164	L	H	CE2	TYR	V	103
R	H	CD1	PHE	A	164	L	H	CZ	TYR	V	103
R	H	CD1	PHE	A	164	L	H	HB2	TYR	V	103
R	H	CD1	PHE	A	164	L	H	HD2	TYR	V	103
R	H	CE1	PHE	A	164	L	H	CB	TYR	V	103
R	H	CE1	PHE	A	164	L	H	CG	TYR	V	103
R	H	CE1	PHE	A	164	L	H	CD1	TYR	V	103
R	H	CE1	PHE	A	164	L	H	CD2	TYR	V	103
R	H	CE1	PHE	A	164	L	H	CE1	TYR	V	103
R	H	CE1	PHE	A	164	L	H	CE2	TYR	V	103
R	H	CE1	PHE	A	164	L	H	HB2	TYR	V	103
R	H	CE1	PHE	A	164	L	H	HB3	TYR	V	103
R	H	CE1	PHE	A	164	L	H	HD1	TYR	V	103
R	H	CE1	PHE	A	164	L	H	HD2	TYR	V	103
R	H	CE2	PHE	A	164	L	H	HG11	VAL	V	99
R	H	CE2	PHE	A	164	L	H	HG13	VAL	V	99
R	H	CE2	PHE	A	164	L	H	HB1	ALA	V	161
R	H	CE2	PHE	A	164	L	H	HB2	ALA	V	161
R	H	CZ	PHE	A	164	L	H	CG1	VAL	V	99
R	H	CZ	PHE	A	164	L	H	HG11	VAL	V	99
R	H	CZ	PHE	A	164	L	H	HG12	VAL	V	99
R	H	CZ	PHE	A	164	L	H	HG13	VAL	V	99
R	H	CZ	PHE	A	164	L	H	CB	TYR	V	103
R	H	CZ	PHE	A	164	L	H	CG	TYR	V	103
R	H	CZ	PHE	A	164	L	H	CD2	TYR	V	103
R	H	CZ	PHE	A	164	L	H	HB2	TYR	V	103
R	H	CZ	PHE	A	164	L	H	HB3	TYR	V	103
R	H	CZ	PHE	A	164	L	H	HD2	TYR	V	103
R	H	CZ	PHE	A	164	L	H	CB	ALA	V	161
R	H	CZ	PHE	A	164	L	H	HB1	ALA	V	161
R	H	CZ	PHE	A	164	L	H	HB2	ALA	V	161
R	H	CZ	PHE	A	164	L	H	HB3	ALA	V	161
R	H	CB	ILE	A	165	L	H	HZ	PHE	V	104
R	H	CG1	ILE	A	165	L	H	CE1	TYR	V	103
R	H	CG1	ILE	A	165	L	H	HE1	TYR	V	103
R	H	CG1	ILE	A	165	L	H	CZ	PHE	V	104
R	H	CG1	ILE	A	165	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	165	L	H	CZ	PHE	V	104
R	H	CG2	ILE	A	165	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	165	L	H	CE1	TYR	V	103
R	H	CD1	ILE	A	165	L	H	OH	TYR	V	103
R	H	CD1	ILE	A	165	L	H	HE1	TYR	V	103
R	H	CD1	ILE	A	165	L	H	CE1	PHE	V	104
R	H	CD1	ILE	A	165	L	H	CZ	PHE	V	104
R	H	CD1	ILE	A	165	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	165	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	168	L	H	CB	ALA	V	100
R	H	CB	VAL	A	168	L	H	HA	ALA	V	100
R	H	CB	VAL	A	168	L	H	HB2	ALA	V	100
R	H	CG1	VAL	A	168	L	H	O	GLY	V	96
R	H	CG1	VAL	A	168	L	H	N	ALA	V	100
R	H	CG1	VAL	A	168	L	H	CA	ALA	V	100
R	H	CG1	VAL	A	168	L	H	CB	ALA	V	100
R	H	CG1	VAL	A	168	L	H	H	ALA	V	100
R	H	CG1	VAL	A	168	L	H	HA	ALA	V	100
R	H	CG1	VAL	A	168	L	H	HB1	ALA	V	100
R	H	CG1	VAL	A	168	L	H	HB2	ALA	V	100
R	H	CG1	VAL	A	168	L	H	HB3	ALA	V	100
R	H	CG2	VAL	A	168	L	H	CG1	VAL	V	99
R	H	CG2	VAL	A	168	L	H	HG11	VAL	V	99
R	H	CG2	VAL	A	168	L	H	HG13	VAL	V	99
R	H	CG2	VAL	A	168	L	H	HA	ALA	V	100
R	H	CG2	VAL	A	168	L	H	HB2	ALA	V	100
R	H	C	LEU	A	171	L	H	HA3	GLY	V	96
R	H	CB	LEU	A	171	L	H	HA3	GLY	V	96
R	H	O	LEU	A	171	L	H	HA3	GLY	V	96
R	H	N	VAL	A	172	L	H	HA3	GLY	V	96
R	H	CA	VAL	A	172	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	172	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	172	L	H	C	GLY	V	96
R	H	CG2	VAL	A	172	L	H	O	GLY	V	96
R	H	CG2	VAL	A	172	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	172	L	H	N	GLY	V	97
R	H	CG2	VAL	A	172	L	H	CA	GLY	V	97
R	H	CG2	VAL	A	172	L	H	H	GLY	V	97
R	H	CG2	VAL	A	172	L	H	HA2	GLY	V	97
R	H	CG2	VAL	A	172	L	H	HA3	GLY	V	97
R	H	C	THR	A	175	L	S	HB3	PRO	V	94
R	H	CB	THR	A	175	L	S	CB	PRO	V	94
R	H	CB	THR	A	175	L	S	HB2	PRO	V	94
R	H	CB	THR	A	175	L	S	HB3	PRO	V	94
R	H	CG2	THR	A	175	L	-	O	THR	V	10
R	H	CG2	THR	A	175	L	-	HB	THR	V	10
R	H	CG2	THR	A	175	L	S	CB	PRO	V	94
R	H	CG2	THR	A	175	L	S	HA	PRO	V	94
R	H	CG2	THR	A	175	L	S	HB2	PRO	V	94
R	H	CG2	THR	A	175	L	S	HB3	PRO	V	94
R	H	CG2	THR	A	175	L	H	H	PHE	V	95
R	H	OG1	THR	A	175	L	S	HB3	PRO	V	94
R	H	OG1	THR	A	175	L	H	H	GLY	V	96
R	H	SG	CYS	A	176	L	S	CG	PRO	V	94
R	H	SG	CYS	A	176	L	S	HG2	PRO	V	94
R	H	SG	CYS	A	176	L	S	HG3	PRO	V	94
R	H	CG	LEU	A	179	L	-	HB	THR	V	10
R	H	CD1	LEU	A	179	L	S	HB2	ALA	V	11
R	H	CD1	LEU	A	179	L	S	HA	PRO	V	94
R	H	CD1	LEU	A	179	L	S	HB3	PRO	V	94
R	H	CD1	LEU	A	179	L	S	HG2	PRO	V	94
R	H	CD2	LEU	A	179	L	-	OG1	THR	V	10
R	H	CD2	LEU	A	179	L	-	HB	THR	V	10
R	H	CD2	LEU	A	179	L	-	HG1	THR	V	10
R	H	CD2	LEU	A	179	L	S	HB2	ALA	V	11
R	-	CB	TRP	A	185	L	S	HG3	PRO	V	92
R	-	CG	TRP	A	185	L	S	HG3	PRO	V	92
R	-	CD1	TRP	A	185	L	S	HG3	PRO	V	92
R	-	CD2	TRP	A	185	L	S	CG	PRO	V	92
R	-	CD2	TRP	A	185	L	S	HB3	PRO	V	92
R	-	CD2	TRP	A	185	L	S	HG2	PRO	V	92
R	-	CD2	TRP	A	185	L	S	HG3	PRO	V	92
R	-	CD2	TRP	A	185	L	S	HD2	PRO	V	92
R	-	CE2	TRP	A	185	L	S	CG	PRO	V	92
R	-	CE2	TRP	A	185	L	S	HB3	PRO	V	92
R	-	CE2	TRP	A	185	L	S	HG3	PRO	V	92
R	-	CE3	TRP	A	185	L	-	HB	VAL	V	90
R	-	CE3	TRP	A	185	L	-	HG11	VAL	V	90
R	-	CE3	TRP	A	185	L	S	CB	PRO	V	92
R	-	CE3	TRP	A	185	L	S	CG	PRO	V	92
R	-	CE3	TRP	A	185	L	S	CD	PRO	V	92
R	-	CE3	TRP	A	185	L	S	HB3	PRO	V	92
R	-	CE3	TRP	A	185	L	S	HG2	PRO	V	92
R	-	CE3	TRP	A	185	L	S	HG3	PRO	V	92
R	-	CE3	TRP	A	185	L	S	HD2	PRO	V	92
R	-	CE3	TRP	A	185	L	S	HD3	PRO	V	92
R	-	NE1	TRP	A	185	L	S	HG3	PRO	V	92
R	-	CH2	TRP	A	185	L	S	CG1	ILE	V	13
R	-	CH2	TRP	A	185	L	S	CD1	ILE	V	13
R	-	CH2	TRP	A	185	L	S	HG12	ILE	V	13
R	-	CH2	TRP	A	185	L	S	HG13	ILE	V	13
R	-	CH2	TRP	A	185	L	S	HD11	ILE	V	13
R	-	CH2	TRP	A	185	L	S	HD13	ILE	V	13
R	-	CH2	TRP	A	185	L	-	CG1	VAL	V	90
R	-	CH2	TRP	A	185	L	-	HG11	VAL	V	90
R	-	CH2	TRP	A	185	L	-	HG12	VAL	V	90
R	-	CH2	TRP	A	185	L	S	CB	PRO	V	92
R	-	CH2	TRP	A	185	L	S	CG	PRO	V	92
R	-	CH2	TRP	A	185	L	S	CD	PRO	V	92
R	-	CH2	TRP	A	185	L	S	HB3	PRO	V	92
R	-	CH2	TRP	A	185	L	S	HG3	PRO	V	92
R	-	CH2	TRP	A	185	L	S	HD2	PRO	V	92
R	-	CZ2	TRP	A	185	L	S	HG13	ILE	V	13
R	-	CZ2	TRP	A	185	L	S	HD11	ILE	V	13
R	-	CZ2	TRP	A	185	L	S	CB	PRO	V	92
R	-	CZ2	TRP	A	185	L	S	HB3	PRO	V	92
R	-	CZ2	TRP	A	185	L	S	HG3	PRO	V	92
R	-	CZ3	TRP	A	185	L	S	HG13	ILE	V	13
R	-	CZ3	TRP	A	185	L	S	HD11	ILE	V	13
R	-	CZ3	TRP	A	185	L	-	CB	VAL	V	90
R	-	CZ3	TRP	A	185	L	-	CG1	VAL	V	90
R	-	CZ3	TRP	A	185	L	-	HB	VAL	V	90
R	-	CZ3	TRP	A	185	L	-	HG11	VAL	V	90
R	-	CZ3	TRP	A	185	L	-	HG12	VAL	V	90
R	-	CZ3	TRP	A	185	L	S	N	PRO	V	92
R	-	CZ3	TRP	A	185	L	S	CB	PRO	V	92
R	-	CZ3	TRP	A	185	L	S	CG	PRO	V	92
R	-	CZ3	TRP	A	185	L	S	CD	PRO	V	92
R	-	CZ3	TRP	A	185	L	S	HB3	PRO	V	92
R	-	CZ3	TRP	A	185	L	S	HG2	PRO	V	92
R	-	CZ3	TRP	A	185	L	S	HG3	PRO	V	92
R	-	CZ3	TRP	A	185	L	S	HD2	PRO	V	92
R	-	CZ3	TRP	A	185	L	S	HD3	PRO	V	92
R	-	OE2	GLU	A	186	L	-	HZ2	LYS	V	91
R	-	OE2	GLU	A	186	L	-	HZ3	LYS	V	91
R	H	CB	VAL	A	189	L	-	HD2	LYS	V	91
R	H	CB	VAL	A	189	L	-	HD3	LYS	V	91
R	H	CB	VAL	A	189	L	-	HZ2	LYS	V	91
R	H	CG1	VAL	A	189	L	-	CD	LYS	V	91
R	H	CG1	VAL	A	189	L	-	HA	LYS	V	91
R	H	CG1	VAL	A	189	L	-	HB2	LYS	V	91
R	H	CG1	VAL	A	189	L	-	HD2	LYS	V	91
R	H	CG1	VAL	A	189	L	-	HD3	LYS	V	91
R	H	CG1	VAL	A	189	L	-	HZ2	LYS	V	91
R	H	CG1	VAL	A	189	L	S	HD3	PRO	V	92
R	H	CG2	VAL	A	189	L	-	CD	LYS	V	91
R	H	CG2	VAL	A	189	L	-	CE	LYS	V	91
R	H	CG2	VAL	A	189	L	-	NZ	LYS	V	91
R	H	CG2	VAL	A	189	L	-	HD2	LYS	V	91
R	H	CG2	VAL	A	189	L	-	HD3	LYS	V	91
R	H	CG2	VAL	A	189	L	-	HZ1	LYS	V	91
R	H	CG2	VAL	A	189	L	-	HZ2	LYS	V	91
R	H	CG2	VAL	A	189	L	-	HZ3	LYS	V	91
R	H	CA	VAL	A	193	L	H	HE1	MET	V	84
R	H	CG1	VAL	A	193	L	S	HA	ILE	V	93
R	H	CG1	VAL	A	193	L	S	HG13	ILE	V	93
R	H	CG1	VAL	A	193	L	S	CD	PRO	V	94
R	H	CG1	VAL	A	193	L	S	HD2	PRO	V	94
R	H	CG1	VAL	A	193	L	S	HD3	PRO	V	94
R	H	CG2	VAL	A	193	L	H	HE1	MET	V	84
R	H	CD1	ILE	A	197	L	S	HG13	ILE	V	93
R	H	CD1	ILE	A	197	L	S	HD2	PRO	V	94
R	H	CD1	ILE	A	197	L	H	CA	GLY	V	97
R	H	CD1	ILE	A	197	L	H	HA2	GLY	V	97
R	H	CD1	ILE	A	197	L	H	HA3	GLY	V	97
R	H	CG2	THR	A	200	L	H	HB3	SER	V	76
R	H	CG	LEU	A	201	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	201	L	H	HE2	PHE	V	104
R	H	CD2	LEU	A	201	L	H	CD2	PHE	V	104
R	H	CD2	LEU	A	201	L	H	CE2	PHE	V	104
R	H	CD2	LEU	A	201	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	201	L	H	HE2	PHE	V	104
R	H	CD2	LEU	A	201	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	204	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	204	L	H	CB	SER	V	73
R	H	CD2	LEU	A	204	L	H	OG	SER	V	73
R	H	CD2	LEU	A	204	L	H	HA	SER	V	73
R	H	CD2	LEU	A	204	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	204	L	H	HG	SER	V	73
R	H	CG1	VAL	A	207	L	H	CG1	VAL	V	69
R	H	CG1	VAL	A	207	L	H	HG12	VAL	V	69
R	H	CG1	VAL	A	207	L	H	HG13	VAL	V	69
R	H	CG1	VAL	A	207	L	H	HG23	VAL	V	69
R	H	C	SER	A	210	L	H	HH2	TRP	V	50
R	H	O	SER	A	210	L	H	HH2	TRP	V	50
R	H	N	ILE	A	211	L	H	HH2	TRP	V	50
R	H	CA	ILE	A	211	L	H	HH2	TRP	V	50
R	H	CB	ILE	A	211	L	H	HH2	TRP	V	50
R	H	CG1	ILE	A	211	L	H	HH2	TRP	V	50
R	H	CG1	ILE	A	211	L	H	HZ2	TRP	V	50
R	H	CD1	ILE	A	211	L	H	HG12	VAL	V	69
R	H	CD1	ILE	A	211	L	H	HG22	VAL	V	69
R	H	CB	TYR	A	214	L	H	HH2	TRP	V	50
R	H	CB	TYR	A	214	L	H	HZ3	TRP	V	50
R	H	CG	TYR	A	214	L	H	CZ3	TRP	V	50
R	H	CG	TYR	A	214	L	H	HZ3	TRP	V	50
R	H	CD1	TYR	A	214	L	H	HE1	HIS	V	56
R	H	CD2	TYR	A	214	L	H	HZ3	TRP	V	50
R	H	CE1	TYR	A	214	L	H	CE1	HIS	V	56
R	H	CE1	TYR	A	214	L	H	NE2	HIS	V	56
R	H	CE1	TYR	A	214	L	H	HE1	HIS	V	56
R	H	CE1	TYR	A	214	L	H	HE2	HIS	V	56
R	H	OH	TYR	A	214	L	H	CG	HIS	V	56
R	H	OH	TYR	A	214	L	H	CD2	HIS	V	56
R	H	OH	TYR	A	214	L	H	ND1	HIS	V	56
R	H	OH	TYR	A	214	L	H	CE1	HIS	V	56
R	H	OH	TYR	A	214	L	H	NE2	HIS	V	56
R	H	OH	TYR	A	214	L	H	HE1	HIS	V	56
R	H	OH	TYR	A	214	L	H	HE2	HIS	V	56
R	H	CZ	TYR	A	214	L	H	ND1	HIS	V	56
R	H	CZ	TYR	A	214	L	H	CE1	HIS	V	56
R	H	CZ	TYR	A	214	L	H	NE2	HIS	V	56
R	H	CZ	TYR	A	214	L	H	HE1	HIS	V	56
R	H	CZ	TYR	A	214	L	H	HE2	HIS	V	56
R	H	CE	LYS	A	215	L	H	HB1	ALA	V	143
R	H	NZ	LYS	A	215	L	H	HB1	ALA	V	143
R	H	NZ	LYS	A	215	L	H	HB3	ALA	V	147
R	H	CB	SER	A	259	L	H	HE2	PHE	V	32
R	H	CB	GLN	A	262	L	H	HZ	PHE	V	28
R	H	NE2	GLN	A	262	L	H	HE2	MET	V	84
R	H	OE1	GLN	A	262	L	H	HE2	PHE	V	28
R	H	OE1	GLN	A	262	L	H	HZ	PHE	V	28
R	H	OE1	GLN	A	262	L	-	HG21	THR	V	87
R	H	CG	ASN	A	263	L	H	CE1	PHE	V	28
R	H	CG	ASN	A	263	L	H	HE1	PHE	V	28
R	H	CG	ASN	A	263	L	H	HZ	PHE	V	28
R	H	ND2	ASN	A	263	L	H	HE1	PHE	V	28
R	H	ND2	ASN	A	263	L	H	CG	PHE	V	32
R	H	ND2	ASN	A	263	L	H	CD1	PHE	V	32
R	H	ND2	ASN	A	263	L	H	CD2	PHE	V	32
R	H	ND2	ASN	A	263	L	H	CE1	PHE	V	32
R	H	ND2	ASN	A	263	L	H	CE2	PHE	V	32
R	H	ND2	ASN	A	263	L	H	CZ	PHE	V	32
R	H	ND2	ASN	A	263	L	H	HE1	PHE	V	32
R	H	ND2	ASN	A	263	L	H	HE2	PHE	V	32
R	H	ND2	ASN	A	263	L	H	HZ	PHE	V	32
R	H	OD1	ASN	A	263	L	H	CD1	PHE	V	28
R	H	OD1	ASN	A	263	L	H	CE1	PHE	V	28
R	H	OD1	ASN	A	263	L	H	CZ	PHE	V	28
R	H	OD1	ASN	A	263	L	H	HE1	PHE	V	28
R	H	OD1	ASN	A	263	L	H	HZ	PHE	V	28

- 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