IID

Q8NGD2_Q8NGJ0.1 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	215	L	H	PHE	V	50
R	H	PHE	A	215	L	H	ARG	V	53
R	H	VAL	A	219	L	H	PHE	V	50
R	H	LEU	A	222	L	H	LEU	V	46
R	H	LYS	A	226	L	H	ALA	V	43
R	H	SER	A	233	L	H	LEU	V	39
R	H	SER	A	234	L	H	LEU	V	35
R	H	SER	A	234	L	H	LEU	V	85
R	H	LEU	A	237	L	H	TYR	V	38
R	H	LEU	A	237	L	H	LEU	V	39
R	H	LEU	A	237	L	H	LEU	V	42
R	H	SER	A	238	L	H	PRO	V	82
R	H	THR	A	241	L	H	TYR	V	38
R	H	THR	A	241	L	H	LEU	V	42
R	H	THR	A	241	L	H	ILE	V	74
R	H	THR	A	241	L	H	SER	V	78
R	H	PHE	A	244	L	H	PHE	V	71
R	H	ILE	A	245	L	H	PHE	V	106
R	H	ILE	A	245	L	H	PHE	V	71
R	H	ILE	A	245	L	H	CYS	V	75
R	H	ILE	A	245	L	H	SER	V	78
R	H	PHE	A	248	L	H	PHE	V	71
R	H	LEU	A	249	L	H	PHE	V	106
R	H	PHE	A	256	L	H	THR	V	145
R	H	PHE	A	256	L	H	ARG	V	146
R	H	PHE	A	256	L	H	VAL	V	149
R	H	PHE	A	26	L	H	ILE	V	161
R	-	TRP	A	260	L	H	GLY	V	142
R	H	THR	A	267	L	H	VAL	V	149
R	H	ILE	A	270	L	H	VAL	V	153
R	H	ILE	A	270	L	H	LEU	V	157
R	H	LEU	A	271	L	H	VAL	V	149
R	H	LEU	A	271	L	H	VAL	V	153
R	H	PHE	A	274	L	H	VAL	V	153
R	H	PHE	A	274	L	H	PHE	V	156
R	H	PHE	A	278	L	H	PHE	V	105
R	H	PHE	A	278	L	H	LEU	V	157
R	H	PHE	A	278	L	H	LEU	V	160
R	H	LEU	A	282	L	H	PHE	V	105
R	H	LEU	A	282	L	H	PHE	V	106
R	H	ILE	A	285	L	H	ALA	V	102
R	H	ILE	A	285	L	H	VAL	V	98
R	H	ILE	A	285	L	H	GLY	V	99
R	H	ILE	A	286	L	H	PHE	V	106
R	-	LEU	A	289	L	S	SER	V	96
R	-	LEU	A	289	L	H	VAL	V	98
R	-	LEU	A	289	L	H	GLY	V	99
R	H	MET	A	29	L	-	ARG	V	168
R	-	ARG	A	290	L	H	SER	V	78
R	-	ARG	A	290	L	-	ALA	V	79
R	-	ARG	A	290	L	H	PRO	V	82
R	H	GLN	A	292	L	-	TRP	V	90
R	H	ARG	A	299	L	S	THR	V	94
R	H	VAL	A	30	L	H	LEU	V	160
R	H	VAL	A	30	L	-	ARG	V	168
R	H	LYS	A	302	L	-	THR	V	13
R	H	LEU	A	33	L	H	SER	V	164
R	H	LEU	A	33	L	-	ARG	V	168
R	H	LEU	A	34	L	H	LEU	V	160

- 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

Q8NGD2_Q8NGJ0.1 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	26	L	H	CG1	ILE	V	161
R	H	CE1	PHE	A	26	L	H	HG12	ILE	V	161
R	H	CE1	PHE	A	26	L	H	HD11	ILE	V	161
R	H	CE2	PHE	A	26	L	H	HG12	ILE	V	161
R	H	CE2	PHE	A	26	L	H	HG22	ILE	V	161
R	H	CZ	PHE	A	26	L	H	CG1	ILE	V	161
R	H	CZ	PHE	A	26	L	H	CD1	ILE	V	161
R	H	CZ	PHE	A	26	L	H	HA	ILE	V	161
R	H	CZ	PHE	A	26	L	H	HG12	ILE	V	161
R	H	CZ	PHE	A	26	L	H	HG13	ILE	V	161
R	H	CZ	PHE	A	26	L	H	HG22	ILE	V	161
R	H	CZ	PHE	A	26	L	H	HD11	ILE	V	161
R	H	CA	MET	A	29	L	-	NH2	ARG	V	168
R	H	CA	MET	A	29	L	-	HH12	ARG	V	168
R	H	CA	MET	A	29	L	-	HH22	ARG	V	168
R	H	C	MET	A	29	L	-	NH2	ARG	V	168
R	H	C	MET	A	29	L	-	HH12	ARG	V	168
R	H	C	MET	A	29	L	-	HH21	ARG	V	168
R	H	C	MET	A	29	L	-	HH22	ARG	V	168
R	H	CB	MET	A	29	L	-	NH1	ARG	V	168
R	H	CB	MET	A	29	L	-	NH2	ARG	V	168
R	H	CB	MET	A	29	L	-	CZ	ARG	V	168
R	H	CB	MET	A	29	L	-	HH12	ARG	V	168
R	H	CB	MET	A	29	L	-	HH22	ARG	V	168
R	H	O	MET	A	29	L	-	NH2	ARG	V	168
R	H	O	MET	A	29	L	-	CZ	ARG	V	168
R	H	O	MET	A	29	L	-	HH12	ARG	V	168
R	H	O	MET	A	29	L	-	HH21	ARG	V	168
R	H	O	MET	A	29	L	-	HH22	ARG	V	168
R	H	CG	MET	A	29	L	-	NH1	ARG	V	168
R	H	CG	MET	A	29	L	-	HH12	ARG	V	168
R	H	CG	MET	A	29	L	-	HH22	ARG	V	168
R	H	SD	MET	A	29	L	-	NH1	ARG	V	168
R	H	SD	MET	A	29	L	-	HH12	ARG	V	168
R	H	N	VAL	A	30	L	-	NH2	ARG	V	168
R	H	N	VAL	A	30	L	-	HH21	ARG	V	168
R	H	N	VAL	A	30	L	-	HH22	ARG	V	168
R	H	CA	VAL	A	30	L	-	NH2	ARG	V	168
R	H	CA	VAL	A	30	L	-	HH21	ARG	V	168
R	H	CA	VAL	A	30	L	-	HH22	ARG	V	168
R	H	CG1	VAL	A	30	L	H	CD2	LEU	V	160
R	H	CG1	VAL	A	30	L	H	HG	LEU	V	160
R	H	CG1	VAL	A	30	L	H	HD12	LEU	V	160
R	H	CG1	VAL	A	30	L	H	HD21	LEU	V	160
R	H	CG1	VAL	A	30	L	H	HD23	LEU	V	160
R	H	CB	LEU	A	33	L	-	NH2	ARG	V	168
R	H	CB	LEU	A	33	L	-	HH21	ARG	V	168
R	H	CB	LEU	A	33	L	-	HH22	ARG	V	168
R	H	CG	LEU	A	33	L	-	HH21	ARG	V	168
R	H	CD2	LEU	A	33	L	H	HB3	SER	V	164
R	H	CD2	LEU	A	33	L	-	NE	ARG	V	168
R	H	CD2	LEU	A	33	L	-	NH2	ARG	V	168
R	H	CD2	LEU	A	33	L	-	HG3	ARG	V	168
R	H	CD2	LEU	A	33	L	-	HE	ARG	V	168
R	H	CD2	LEU	A	33	L	-	HH21	ARG	V	168
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	160
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	160
R	H	CD1	LEU	A	34	L	H	HD23	LEU	V	160
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	160
R	H	CG	PHE	A	215	L	H	HH12	ARG	V	53
R	H	CD1	PHE	A	215	L	H	HE1	PHE	V	50
R	H	CD1	PHE	A	215	L	H	HH11	ARG	V	53
R	H	CD2	PHE	A	215	L	H	NH1	ARG	V	53
R	H	CD2	PHE	A	215	L	H	HH11	ARG	V	53
R	H	CD2	PHE	A	215	L	H	HH12	ARG	V	53
R	H	CE1	PHE	A	215	L	H	CE1	PHE	V	50
R	H	CE1	PHE	A	215	L	H	HE1	PHE	V	50
R	H	CE1	PHE	A	215	L	H	NH1	ARG	V	53
R	H	CE1	PHE	A	215	L	H	HH11	ARG	V	53
R	H	CE1	PHE	A	215	L	H	HH12	ARG	V	53
R	H	CE2	PHE	A	215	L	H	HE1	PHE	V	50
R	H	CE2	PHE	A	215	L	H	NH1	ARG	V	53
R	H	CE2	PHE	A	215	L	H	CZ	ARG	V	53
R	H	CE2	PHE	A	215	L	H	HH11	ARG	V	53
R	H	CE2	PHE	A	215	L	H	HH12	ARG	V	53
R	H	CZ	PHE	A	215	L	H	CE1	PHE	V	50
R	H	CZ	PHE	A	215	L	H	HE1	PHE	V	50
R	H	CZ	PHE	A	215	L	H	NH1	ARG	V	53
R	H	CZ	PHE	A	215	L	H	CZ	ARG	V	53
R	H	CZ	PHE	A	215	L	H	HD2	ARG	V	53
R	H	CZ	PHE	A	215	L	H	HH11	ARG	V	53
R	H	CZ	PHE	A	215	L	H	HH12	ARG	V	53
R	H	CA	VAL	A	219	L	H	HZ	PHE	V	50
R	H	CB	VAL	A	219	L	H	CE1	PHE	V	50
R	H	CB	VAL	A	219	L	H	CZ	PHE	V	50
R	H	CB	VAL	A	219	L	H	HE1	PHE	V	50
R	H	CB	VAL	A	219	L	H	HZ	PHE	V	50
R	H	CG1	VAL	A	219	L	H	CE1	PHE	V	50
R	H	CG1	VAL	A	219	L	H	CZ	PHE	V	50
R	H	CG1	VAL	A	219	L	H	HE1	PHE	V	50
R	H	CG1	VAL	A	219	L	H	HZ	PHE	V	50
R	H	CG2	VAL	A	219	L	H	CE1	PHE	V	50
R	H	CG2	VAL	A	219	L	H	CE2	PHE	V	50
R	H	CG2	VAL	A	219	L	H	CZ	PHE	V	50
R	H	CG2	VAL	A	219	L	H	HE1	PHE	V	50
R	H	CG2	VAL	A	219	L	H	HZ	PHE	V	50
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	46
R	H	CE	LYS	A	226	L	H	HB2	ALA	V	43
R	H	NZ	LYS	A	226	L	H	CB	ALA	V	43
R	H	NZ	LYS	A	226	L	H	HA	ALA	V	43
R	H	NZ	LYS	A	226	L	H	HB1	ALA	V	43
R	H	NZ	LYS	A	226	L	H	HB2	ALA	V	43
R	H	OG	SER	A	233	L	H	HD12	LEU	V	39
R	H	OG	SER	A	233	L	H	HD22	LEU	V	39
R	H	CB	SER	A	234	L	H	CD1	LEU	V	35
R	H	CB	SER	A	234	L	H	HD12	LEU	V	35
R	H	CB	SER	A	234	L	H	HD13	LEU	V	35
R	H	OG	SER	A	234	L	H	CD1	LEU	V	35
R	H	OG	SER	A	234	L	H	HD11	LEU	V	35
R	H	OG	SER	A	234	L	H	HD12	LEU	V	35
R	H	OG	SER	A	234	L	H	HD13	LEU	V	35
R	H	OG	SER	A	234	L	H	CD1	LEU	V	85
R	H	OG	SER	A	234	L	H	HD11	LEU	V	85
R	H	OG	SER	A	234	L	H	HD13	LEU	V	85
R	H	CG	LEU	A	237	L	H	CD1	LEU	V	42
R	H	CG	LEU	A	237	L	H	HD11	LEU	V	42
R	H	CG	LEU	A	237	L	H	HD12	LEU	V	42
R	H	CG	LEU	A	237	L	H	HD13	LEU	V	42
R	H	CD1	LEU	A	237	L	H	CD1	LEU	V	42
R	H	CD1	LEU	A	237	L	H	HD12	LEU	V	42
R	H	CD2	LEU	A	237	L	H	HE1	TYR	V	38
R	H	CD2	LEU	A	237	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	237	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	237	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	237	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	237	L	H	CD1	LEU	V	42
R	H	CD2	LEU	A	237	L	H	HD11	LEU	V	42
R	H	CD2	LEU	A	237	L	H	HD12	LEU	V	42
R	H	CD2	LEU	A	237	L	H	HD13	LEU	V	42
R	H	CB	SER	A	238	L	H	CB	PRO	V	82
R	H	CB	SER	A	238	L	H	CG	PRO	V	82
R	H	CB	SER	A	238	L	H	HB3	PRO	V	82
R	H	CB	SER	A	238	L	H	HG2	PRO	V	82
R	H	CB	SER	A	238	L	H	HG3	PRO	V	82
R	H	OG	SER	A	238	L	H	CB	PRO	V	82
R	H	OG	SER	A	238	L	H	CG	PRO	V	82
R	H	OG	SER	A	238	L	H	HB2	PRO	V	82
R	H	OG	SER	A	238	L	H	HB3	PRO	V	82
R	H	OG	SER	A	238	L	H	HG2	PRO	V	82
R	H	OG	SER	A	238	L	H	HG3	PRO	V	82
R	H	CG2	THR	A	241	L	H	HH	TYR	V	38
R	H	CG2	THR	A	241	L	H	HD22	LEU	V	42
R	H	CG2	THR	A	241	L	H	CG2	ILE	V	74
R	H	CG2	THR	A	241	L	H	HG21	ILE	V	74
R	H	CG2	THR	A	241	L	H	HG22	ILE	V	74
R	H	CG2	THR	A	241	L	H	HG23	ILE	V	74
R	H	CG2	THR	A	241	L	H	OG	SER	V	78
R	H	CG2	THR	A	241	L	H	HB3	SER	V	78
R	H	OG1	THR	A	241	L	H	HH	TYR	V	38
R	H	OG1	THR	A	241	L	H	HD12	LEU	V	42
R	H	OG1	THR	A	241	L	H	HD22	LEU	V	42
R	H	CG	PHE	A	244	L	H	HE2	PHE	V	71
R	H	CD1	PHE	A	244	L	H	CE2	PHE	V	71
R	H	CD1	PHE	A	244	L	H	HE2	PHE	V	71
R	H	CE1	PHE	A	244	L	H	CD2	PHE	V	71
R	H	CE1	PHE	A	244	L	H	CE2	PHE	V	71
R	H	CE1	PHE	A	244	L	H	HD2	PHE	V	71
R	H	CE1	PHE	A	244	L	H	HE2	PHE	V	71
R	H	CZ	PHE	A	244	L	H	HE2	PHE	V	71
R	H	CA	ILE	A	245	L	H	HZ	PHE	V	71
R	H	O	ILE	A	245	L	H	HZ	PHE	V	71
R	H	CG1	ILE	A	245	L	H	HZ	PHE	V	71
R	H	CG1	ILE	A	245	L	H	SG	CYS	V	75
R	H	CG1	ILE	A	245	L	H	HG	CYS	V	75
R	H	CG2	ILE	A	245	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	245	L	H	CA	CYS	V	75
R	H	CD1	ILE	A	245	L	H	CB	CYS	V	75
R	H	CD1	ILE	A	245	L	H	SG	CYS	V	75
R	H	CD1	ILE	A	245	L	H	HA	CYS	V	75
R	H	CD1	ILE	A	245	L	H	HB2	CYS	V	75
R	H	CD1	ILE	A	245	L	H	HB2	SER	V	78
R	H	CB	PHE	A	248	L	H	CZ	PHE	V	71
R	H	CB	PHE	A	248	L	H	HZ	PHE	V	71
R	H	CG	PHE	A	248	L	H	CE1	PHE	V	71
R	H	CG	PHE	A	248	L	H	CZ	PHE	V	71
R	H	CG	PHE	A	248	L	H	HZ	PHE	V	71
R	H	CD1	PHE	A	248	L	H	CE1	PHE	V	71
R	H	CD1	PHE	A	248	L	H	CZ	PHE	V	71
R	H	CD1	PHE	A	248	L	H	HE1	PHE	V	71
R	H	CD1	PHE	A	248	L	H	HZ	PHE	V	71
R	H	CE1	PHE	A	248	L	H	CE1	PHE	V	71
R	H	CE1	PHE	A	248	L	H	HE1	PHE	V	71
R	H	CG	LEU	A	249	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	249	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	249	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	249	L	H	HZ	PHE	V	106
R	H	CG	PHE	A	256	L	H	HG22	VAL	V	149
R	H	CD1	PHE	A	256	L	H	HG22	VAL	V	149
R	H	CD2	PHE	A	256	L	H	CG2	THR	V	145
R	H	CD2	PHE	A	256	L	H	HG21	THR	V	145
R	H	CD2	PHE	A	256	L	H	HG22	THR	V	145
R	H	CD2	PHE	A	256	L	H	HG23	THR	V	145
R	H	CD2	PHE	A	256	L	H	CG2	VAL	V	149
R	H	CD2	PHE	A	256	L	H	HG22	VAL	V	149
R	H	CE1	PHE	A	256	L	H	HG13	VAL	V	149
R	H	CE1	PHE	A	256	L	H	HG22	VAL	V	149
R	H	CE2	PHE	A	256	L	H	CG2	THR	V	145
R	H	CE2	PHE	A	256	L	H	HG21	THR	V	145
R	H	CE2	PHE	A	256	L	H	HG22	THR	V	145
R	H	CE2	PHE	A	256	L	H	HG22	VAL	V	149
R	H	CZ	PHE	A	256	L	H	HG22	THR	V	145
R	H	CZ	PHE	A	256	L	H	HG2	ARG	V	146
R	H	CZ	PHE	A	256	L	H	HG22	VAL	V	149
R	-	CH2	TRP	A	260	L	H	CA	GLY	V	142
R	-	CH2	TRP	A	260	L	H	HA2	GLY	V	142
R	-	CH2	TRP	A	260	L	H	HA3	GLY	V	142
R	-	CZ2	TRP	A	260	L	H	HA2	GLY	V	142
R	-	CZ2	TRP	A	260	L	H	HA3	GLY	V	142
R	-	CZ3	TRP	A	260	L	H	HA2	GLY	V	142
R	-	CZ3	TRP	A	260	L	H	HA3	GLY	V	142
R	H	CG2	THR	A	267	L	H	CG1	VAL	V	149
R	H	CG2	THR	A	267	L	H	HG11	VAL	V	149
R	H	CG2	THR	A	267	L	H	HG13	VAL	V	149
R	H	CB	ILE	A	270	L	H	CG1	VAL	V	153
R	H	CB	ILE	A	270	L	H	HG12	VAL	V	153
R	H	CB	ILE	A	270	L	H	HG13	VAL	V	153
R	H	CB	ILE	A	270	L	H	HG22	VAL	V	153
R	H	CB	ILE	A	270	L	H	HD12	LEU	V	157
R	H	CG1	ILE	A	270	L	H	CG1	VAL	V	153
R	H	CG1	ILE	A	270	L	H	HG12	VAL	V	153
R	H	CG1	ILE	A	270	L	H	HG13	VAL	V	153
R	H	CG1	ILE	A	270	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	270	L	H	CB	VAL	V	153
R	H	CG2	ILE	A	270	L	H	CG1	VAL	V	153
R	H	CG2	ILE	A	270	L	H	CG2	VAL	V	153
R	H	CG2	ILE	A	270	L	H	HG11	VAL	V	153
R	H	CG2	ILE	A	270	L	H	HG12	VAL	V	153
R	H	CG2	ILE	A	270	L	H	HG13	VAL	V	153
R	H	CG2	ILE	A	270	L	H	HG22	VAL	V	153
R	H	CG2	ILE	A	270	L	H	HG23	VAL	V	153
R	H	CG2	ILE	A	270	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	270	L	H	CG1	VAL	V	153
R	H	CD1	ILE	A	270	L	H	HG11	VAL	V	153
R	H	CD1	ILE	A	270	L	H	HG12	VAL	V	153
R	H	CD1	ILE	A	270	L	H	HG13	VAL	V	153
R	H	CD1	ILE	A	270	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	271	L	H	HG12	VAL	V	149
R	H	CG	LEU	A	271	L	H	HG13	VAL	V	149
R	H	CG	LEU	A	271	L	H	HG22	VAL	V	153
R	H	CD1	LEU	A	271	L	H	CG1	VAL	V	149
R	H	CD1	LEU	A	271	L	H	HG12	VAL	V	149
R	H	CD1	LEU	A	271	L	H	HG13	VAL	V	149
R	H	CD2	LEU	A	271	L	H	CG1	VAL	V	149
R	H	CD2	LEU	A	271	L	H	HG12	VAL	V	149
R	H	CD2	LEU	A	271	L	H	HG13	VAL	V	149
R	H	CD2	LEU	A	271	L	H	HG21	VAL	V	153
R	H	CD2	LEU	A	271	L	H	HG22	VAL	V	153
R	H	CD2	LEU	A	271	L	H	HG23	VAL	V	153
R	H	CD2	PHE	A	274	L	H	HG23	VAL	V	153
R	H	CE1	PHE	A	274	L	H	CB	PHE	V	156
R	H	CE1	PHE	A	274	L	H	CG	PHE	V	156
R	H	CE1	PHE	A	274	L	H	HB2	PHE	V	156
R	H	CE1	PHE	A	274	L	H	HB3	PHE	V	156
R	H	CE2	PHE	A	274	L	H	CG2	VAL	V	153
R	H	CE2	PHE	A	274	L	H	HA	VAL	V	153
R	H	CE2	PHE	A	274	L	H	HG12	VAL	V	153
R	H	CE2	PHE	A	274	L	H	HG23	VAL	V	153
R	H	CE2	PHE	A	274	L	H	HB2	PHE	V	156
R	H	CZ	PHE	A	274	L	H	HA	VAL	V	153
R	H	CZ	PHE	A	274	L	H	HG23	VAL	V	153
R	H	CZ	PHE	A	274	L	H	CB	PHE	V	156
R	H	CZ	PHE	A	274	L	H	HB2	PHE	V	156
R	H	CZ	PHE	A	274	L	H	HB3	PHE	V	156
R	H	CD1	PHE	A	278	L	H	CZ	PHE	V	105
R	H	CD1	PHE	A	278	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	278	L	H	HD13	LEU	V	160
R	H	CD1	PHE	A	278	L	H	HD22	LEU	V	160
R	H	CD2	PHE	A	278	L	H	HD22	LEU	V	160
R	H	CE1	PHE	A	278	L	H	CE2	PHE	V	105
R	H	CE1	PHE	A	278	L	H	CZ	PHE	V	105
R	H	CE1	PHE	A	278	L	H	HE2	PHE	V	105
R	H	CE1	PHE	A	278	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	278	L	H	CB	LEU	V	160
R	H	CE1	PHE	A	278	L	H	CG	LEU	V	160
R	H	CE1	PHE	A	278	L	H	CD1	LEU	V	160
R	H	CE1	PHE	A	278	L	H	CD2	LEU	V	160
R	H	CE1	PHE	A	278	L	H	HB2	LEU	V	160
R	H	CE1	PHE	A	278	L	H	HD12	LEU	V	160
R	H	CE1	PHE	A	278	L	H	HD13	LEU	V	160
R	H	CE1	PHE	A	278	L	H	HD21	LEU	V	160
R	H	CE1	PHE	A	278	L	H	HD22	LEU	V	160
R	H	CE1	PHE	A	278	L	H	HD23	LEU	V	160
R	H	CE2	PHE	A	278	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	278	L	H	CD2	LEU	V	160
R	H	CE2	PHE	A	278	L	H	HD21	LEU	V	160
R	H	CE2	PHE	A	278	L	H	HD22	LEU	V	160
R	H	CE2	PHE	A	278	L	H	HD23	LEU	V	160
R	H	CZ	PHE	A	278	L	H	CB	LEU	V	160
R	H	CZ	PHE	A	278	L	H	CG	LEU	V	160
R	H	CZ	PHE	A	278	L	H	CD1	LEU	V	160
R	H	CZ	PHE	A	278	L	H	CD2	LEU	V	160
R	H	CZ	PHE	A	278	L	H	HB2	LEU	V	160
R	H	CZ	PHE	A	278	L	H	HD12	LEU	V	160
R	H	CZ	PHE	A	278	L	H	HD13	LEU	V	160
R	H	CZ	PHE	A	278	L	H	HD21	LEU	V	160
R	H	CZ	PHE	A	278	L	H	HD22	LEU	V	160
R	H	CZ	PHE	A	278	L	H	HD23	LEU	V	160
R	H	CB	LEU	A	282	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	282	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	282	L	H	CZ	PHE	V	106
R	H	CG	LEU	A	282	L	H	HE2	PHE	V	106
R	H	CG	LEU	A	282	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	282	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	282	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	282	L	H	CE2	PHE	V	106
R	H	CD1	LEU	A	282	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	282	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	282	L	H	HE2	PHE	V	106
R	H	CD1	LEU	A	282	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	282	L	H	HD1	PHE	V	105
R	H	CD2	LEU	A	282	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	282	L	H	CE2	PHE	V	106
R	H	CD2	LEU	A	282	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	282	L	H	HE2	PHE	V	106
R	H	CD2	LEU	A	282	L	H	HZ	PHE	V	106
R	H	CB	ILE	A	285	L	H	HB1	ALA	V	102
R	H	CB	ILE	A	285	L	H	HB3	ALA	V	102
R	H	CG1	ILE	A	285	L	H	CG1	VAL	V	98
R	H	CG1	ILE	A	285	L	H	HG11	VAL	V	98
R	H	CG1	ILE	A	285	L	H	HG12	VAL	V	98
R	H	CG1	ILE	A	285	L	H	HG13	VAL	V	98
R	H	CG1	ILE	A	285	L	H	HB3	ALA	V	102
R	H	CG2	ILE	A	285	L	H	HA2	GLY	V	99
R	H	CG2	ILE	A	285	L	H	CB	ALA	V	102
R	H	CG2	ILE	A	285	L	H	HB1	ALA	V	102
R	H	CG2	ILE	A	285	L	H	HB2	ALA	V	102
R	H	CG2	ILE	A	285	L	H	HB3	ALA	V	102
R	H	CD1	ILE	A	285	L	H	CG1	VAL	V	98
R	H	CD1	ILE	A	285	L	H	HG11	VAL	V	98
R	H	CD1	ILE	A	285	L	H	HG13	VAL	V	98
R	H	CD1	ILE	A	285	L	H	CB	ALA	V	102
R	H	CD1	ILE	A	285	L	H	HA	ALA	V	102
R	H	CD1	ILE	A	285	L	H	HB1	ALA	V	102
R	H	CD1	ILE	A	285	L	H	HB2	ALA	V	102
R	H	CD1	ILE	A	285	L	H	HB3	ALA	V	102
R	H	CD1	ILE	A	286	L	H	HZ	PHE	V	106
R	-	CG	LEU	A	289	L	S	HG	SER	V	96
R	-	CD1	LEU	A	289	L	S	OG	SER	V	96
R	-	CD1	LEU	A	289	L	S	HG	SER	V	96
R	-	CD1	LEU	A	289	L	H	CB	VAL	V	98
R	-	CD1	LEU	A	289	L	H	CG1	VAL	V	98
R	-	CD1	LEU	A	289	L	H	HB	VAL	V	98
R	-	CD1	LEU	A	289	L	H	HG11	VAL	V	98
R	-	CD1	LEU	A	289	L	H	HG12	VAL	V	98
R	-	CD1	LEU	A	289	L	H	N	GLY	V	99
R	-	CD1	LEU	A	289	L	H	H	GLY	V	99
R	-	CD2	LEU	A	289	L	S	HG	SER	V	96
R	-	NH1	ARG	A	290	L	H	CB	PRO	V	82
R	-	NH1	ARG	A	290	L	H	HB2	PRO	V	82
R	-	NH1	ARG	A	290	L	H	HG2	PRO	V	82
R	-	NH2	ARG	A	290	L	H	O	SER	V	78
R	-	NH2	ARG	A	290	L	-	HA	ALA	V	79
R	H	CD	GLN	A	292	L	-	HZ2	TRP	V	90
R	H	NH2	ARG	A	299	L	S	OG1	THR	V	94
R	H	NH2	ARG	A	299	L	S	HG1	THR	V	94
R	H	CE	LYS	A	302	L	-	HG21	THR	V	13
R	H	NZ	LYS	A	302	L	-	CG2	THR	V	13
R	H	NZ	LYS	A	302	L	-	OG1	THR	V	13
R	H	NZ	LYS	A	302	L	-	HG21	THR	V	13

- 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