IID

Q8NGU2_Q8NH48.4 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	197	L	H	LEU	V	148
R	H	PHE	A	197	L	H	LEU	V	152
R	H	PHE	A	200	L	H	LEU	V	148
R	H	PHE	A	200	L	H	PHE	V	151
R	H	PHE	A	200	L	H	LEU	V	152
R	H	PHE	A	200	L	H	SER	V	155
R	H	LEU	A	201	L	H	LEU	V	148
R	H	VAL	A	204	L	H	PHE	V	151
R	H	PHE	A	208	L	H	TYR	V	100
R	H	PHE	A	208	L	H	ILE	V	101
R	H	PHE	A	208	L	H	PHE	V	105
R	H	PHE	A	208	L	H	PHE	V	151
R	H	LEU	A	211	L	H	ILE	V	101
R	H	ILE	A	212	L	H	PHE	V	105
R	H	ILE	A	212	L	H	LEU	V	66
R	H	ILE	A	212	L	H	PHE	V	69
R	H	ILE	A	212	L	H	CYS	V	70
R	H	ILE	A	215	L	H	PHE	V	69
R	H	ILE	A	215	L	H	CYS	V	70
R	H	ILE	A	215	L	H	SER	V	73
R	H	VAL	A	216	L	H	LEU	V	41
R	H	VAL	A	216	L	H	PHE	V	69
R	H	ALA	A	219	L	H	TYR	V	33
R	H	ALA	A	219	L	H	LEU	V	37
R	H	ALA	A	219	L	H	PHE	V	69
R	H	TYR	A	220	L	H	LEU	V	37
R	H	TYR	A	220	L	H	LEU	V	41
R	H	ILE	A	222	L	H	TYR	V	33
R	H	SER	A	223	L	H	ILE	V	34
R	H	SER	A	223	L	H	VAL	V	38
R	H	LEU	A	226	L	H	PRO	V	30
R	H	LEU	A	226	L	H	ILE	V	34
R	H	PHE	A	238	L	-	LEU	V	84
R	H	PHE	A	245	L	H	SER	V	73
R	H	PHE	A	245	L	H	PRO	V	77
R	H	PHE	A	245	L	H	ILE	V	78
R	H	VAL	A	249	L	H	ALA	V	94
R	H	VAL	A	249	L	H	ALA	V	97
R	H	ILE	A	250	L	S	SER	V	91
R	H	ILE	A	250	L	H	ASN	V	93
R	H	ILE	A	250	L	H	ALA	V	94
R	H	TYR	A	252	L	H	ALA	V	97
R	H	GLY	A	253	L	H	ASN	V	93
R	H	GLY	A	253	L	H	ALA	V	94
R	H	GLY	A	253	L	H	ALA	V	97
R	H	SER	A	254	L	H	ASN	V	93
R	H	SER	A	254	L	H	ALA	V	97
R	H	LEU	A	256	L	H	TYR	V	100
R	H	LEU	A	256	L	H	ILE	V	101
R	H	LEU	A	256	L	H	ALA	V	97
R	H	PHE	A	257	L	H	THR	V	158
R	H	PHE	A	257	L	H	GLY	V	159
R	H	PHE	A	257	L	H	PHE	V	162
R	H	PHE	A	257	L	H	ALA	V	96
R	-	VAL	A	260	L	H	TYR	V	100
R	-	VAL	A	260	L	H	PHE	V	151
R	-	VAL	A	260	L	H	SER	V	155
R	-	LYS	A	261	L	H	SER	V	155
R	-	LYS	A	261	L	H	GLY	V	159
R	-	PRO	A	262	L	H	LEU	V	152
R	-	PRO	A	262	L	H	SER	V	155
R	-	TYR	A	270	L	H	GLY	V	159
R	-	TYR	A	270	L	H	ASP	V	160
R	-	TYR	A	270	L	H	PHE	V	162
R	-	TYR	A	270	L	H	SER	V	163
R	H	VAL	A	273	L	-	GLU	V	6
R	H	MET	A	277	L	H	ASN	V	93

- 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

Q8NGU2_Q8NH48.4 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	197	L	H	CD2	LEU	V	148
R	H	CE2	PHE	A	197	L	H	HD13	LEU	V	148
R	H	CE2	PHE	A	197	L	H	HD22	LEU	V	148
R	H	CE2	PHE	A	197	L	H	HD23	LEU	V	148
R	H	CE2	PHE	A	197	L	H	HD12	LEU	V	152
R	H	CZ	PHE	A	197	L	H	CD1	LEU	V	148
R	H	CZ	PHE	A	197	L	H	CD2	LEU	V	148
R	H	CZ	PHE	A	197	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	197	L	H	HD13	LEU	V	148
R	H	CZ	PHE	A	197	L	H	HD22	LEU	V	148
R	H	CZ	PHE	A	197	L	H	HD23	LEU	V	148
R	H	CE1	PHE	A	200	L	H	HD21	LEU	V	148
R	H	CE1	PHE	A	200	L	H	HB2	PHE	V	151
R	H	CE1	PHE	A	200	L	H	HB3	PHE	V	151
R	H	CE1	PHE	A	200	L	H	HG	LEU	V	152
R	H	CE2	PHE	A	200	L	H	HB3	PHE	V	151
R	H	CE2	PHE	A	200	L	H	OG	SER	V	155
R	H	CE2	PHE	A	200	L	H	HG	SER	V	155
R	H	CZ	PHE	A	200	L	H	C	PHE	V	151
R	H	CZ	PHE	A	200	L	H	CB	PHE	V	151
R	H	CZ	PHE	A	200	L	H	HB2	PHE	V	151
R	H	CZ	PHE	A	200	L	H	HB3	PHE	V	151
R	H	CZ	PHE	A	200	L	H	HG	LEU	V	152
R	H	CZ	PHE	A	200	L	H	HD21	LEU	V	152
R	H	CG	LEU	A	201	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	201	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	201	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	201	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	201	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	201	L	H	HD23	LEU	V	148
R	H	CG1	VAL	A	204	L	H	CD2	PHE	V	151
R	H	CG1	VAL	A	204	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	204	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	204	L	H	HD2	PHE	V	151
R	H	CG1	VAL	A	204	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	204	L	H	CD2	PHE	V	151
R	H	CG2	VAL	A	204	L	H	HB3	PHE	V	151
R	H	CG2	VAL	A	204	L	H	HD2	PHE	V	151
R	H	CG	PHE	A	208	L	H	HZ	PHE	V	105
R	H	CG	PHE	A	208	L	H	HZ	PHE	V	151
R	H	CD1	PHE	A	208	L	H	CZ	PHE	V	105
R	H	CD1	PHE	A	208	L	H	HE2	PHE	V	105
R	H	CD1	PHE	A	208	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	208	L	H	HE1	PHE	V	151
R	H	CD1	PHE	A	208	L	H	HZ	PHE	V	151
R	H	CD2	PHE	A	208	L	H	CZ	PHE	V	151
R	H	CD2	PHE	A	208	L	H	HZ	PHE	V	151
R	H	CE1	PHE	A	208	L	H	HE1	TYR	V	100
R	H	CE1	PHE	A	208	L	H	HG12	ILE	V	101
R	H	CE1	PHE	A	208	L	H	CE2	PHE	V	105
R	H	CE1	PHE	A	208	L	H	CZ	PHE	V	105
R	H	CE1	PHE	A	208	L	H	HE2	PHE	V	105
R	H	CE1	PHE	A	208	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	208	L	H	CE1	PHE	V	151
R	H	CE1	PHE	A	208	L	H	HE1	PHE	V	151
R	H	CE1	PHE	A	208	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	208	L	H	HE1	TYR	V	100
R	H	CE2	PHE	A	208	L	H	CD1	PHE	V	151
R	H	CE2	PHE	A	208	L	H	CE1	PHE	V	151
R	H	CE2	PHE	A	208	L	H	CZ	PHE	V	151
R	H	CE2	PHE	A	208	L	H	HE1	PHE	V	151
R	H	CE2	PHE	A	208	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	208	L	H	CE1	TYR	V	100
R	H	CZ	PHE	A	208	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	208	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	208	L	H	CD1	PHE	V	151
R	H	CZ	PHE	A	208	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	208	L	H	CZ	PHE	V	151
R	H	CZ	PHE	A	208	L	H	HD1	PHE	V	151
R	H	CZ	PHE	A	208	L	H	HE1	PHE	V	151
R	H	CZ	PHE	A	208	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	211	L	H	CD1	ILE	V	101
R	H	CD2	LEU	A	211	L	H	HG12	ILE	V	101
R	H	CD2	LEU	A	211	L	H	HD11	ILE	V	101
R	H	CD2	LEU	A	211	L	H	HD12	ILE	V	101
R	H	CA	ILE	A	212	L	H	HE1	PHE	V	69
R	H	C	ILE	A	212	L	H	HE1	PHE	V	69
R	H	CB	ILE	A	212	L	H	HD12	LEU	V	66
R	H	O	ILE	A	212	L	H	CE1	PHE	V	69
R	H	O	ILE	A	212	L	H	HE1	PHE	V	69
R	H	O	ILE	A	212	L	H	HZ	PHE	V	69
R	H	CG1	ILE	A	212	L	H	HD12	LEU	V	66
R	H	CG1	ILE	A	212	L	H	SG	CYS	V	70
R	H	CG2	ILE	A	212	L	H	CD1	LEU	V	66
R	H	CG2	ILE	A	212	L	H	HD12	LEU	V	66
R	H	CG2	ILE	A	212	L	H	HD13	LEU	V	66
R	H	CG2	ILE	A	212	L	H	HE1	PHE	V	69
R	H	CD1	ILE	A	212	L	H	HD12	LEU	V	66
R	H	CD1	ILE	A	212	L	H	HD22	LEU	V	66
R	H	CD1	ILE	A	212	L	H	HZ	PHE	V	105
R	H	CA	ILE	A	215	L	H	HZ	PHE	V	69
R	H	C	ILE	A	215	L	H	CZ	PHE	V	69
R	H	C	ILE	A	215	L	H	HZ	PHE	V	69
R	H	CB	ILE	A	215	L	H	CE1	PHE	V	69
R	H	CB	ILE	A	215	L	H	CZ	PHE	V	69
R	H	CB	ILE	A	215	L	H	HE1	PHE	V	69
R	H	CB	ILE	A	215	L	H	HZ	PHE	V	69
R	H	CB	ILE	A	215	L	H	HB2	SER	V	73
R	H	CB	ILE	A	215	L	H	HB3	SER	V	73
R	H	O	ILE	A	215	L	H	CZ	PHE	V	69
R	H	O	ILE	A	215	L	H	HE2	PHE	V	69
R	H	O	ILE	A	215	L	H	HZ	PHE	V	69
R	H	CG1	ILE	A	215	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	215	L	H	CE1	PHE	V	69
R	H	CG2	ILE	A	215	L	H	CZ	PHE	V	69
R	H	CG2	ILE	A	215	L	H	HE1	PHE	V	69
R	H	CG2	ILE	A	215	L	H	HZ	PHE	V	69
R	H	CG2	ILE	A	215	L	H	HA	CYS	V	70
R	H	CG2	ILE	A	215	L	H	CB	SER	V	73
R	H	CG2	ILE	A	215	L	H	OG	SER	V	73
R	H	CG2	ILE	A	215	L	H	HB2	SER	V	73
R	H	CG2	ILE	A	215	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	215	L	H	HG	SER	V	73
R	H	CD1	ILE	A	215	L	H	HB2	SER	V	73
R	H	N	VAL	A	216	L	H	CE1	PHE	V	69
R	H	N	VAL	A	216	L	H	CE2	PHE	V	69
R	H	N	VAL	A	216	L	H	CZ	PHE	V	69
R	H	N	VAL	A	216	L	H	HE1	PHE	V	69
R	H	N	VAL	A	216	L	H	HE2	PHE	V	69
R	H	N	VAL	A	216	L	H	HZ	PHE	V	69
R	H	CA	VAL	A	216	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	216	L	H	CE1	PHE	V	69
R	H	CA	VAL	A	216	L	H	CE2	PHE	V	69
R	H	CA	VAL	A	216	L	H	CZ	PHE	V	69
R	H	CA	VAL	A	216	L	H	HE1	PHE	V	69
R	H	CA	VAL	A	216	L	H	HE2	PHE	V	69
R	H	CA	VAL	A	216	L	H	HZ	PHE	V	69
R	H	C	VAL	A	216	L	H	HZ	PHE	V	69
R	H	CB	VAL	A	216	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	216	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	216	L	H	CE1	PHE	V	69
R	H	CB	VAL	A	216	L	H	CE2	PHE	V	69
R	H	CB	VAL	A	216	L	H	CZ	PHE	V	69
R	H	CB	VAL	A	216	L	H	HE1	PHE	V	69
R	H	CB	VAL	A	216	L	H	HZ	PHE	V	69
R	H	O	VAL	A	216	L	H	HD12	LEU	V	41
R	H	O	VAL	A	216	L	H	HE2	PHE	V	69
R	H	O	VAL	A	216	L	H	HZ	PHE	V	69
R	H	CG1	VAL	A	216	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	216	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	216	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	216	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	216	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	216	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	216	L	H	HZ	PHE	V	69
R	H	CG2	VAL	A	216	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	216	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	216	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	216	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	216	L	H	CD1	PHE	V	69
R	H	CG2	VAL	A	216	L	H	CE1	PHE	V	69
R	H	CG2	VAL	A	216	L	H	CE2	PHE	V	69
R	H	CG2	VAL	A	216	L	H	CZ	PHE	V	69
R	H	CG2	VAL	A	216	L	H	HE1	PHE	V	69
R	H	CG2	VAL	A	216	L	H	HE2	PHE	V	69
R	H	CG2	VAL	A	216	L	H	HZ	PHE	V	69
R	H	CA	ALA	A	219	L	H	OH	TYR	V	33
R	H	CA	ALA	A	219	L	H	HE1	TYR	V	33
R	H	CA	ALA	A	219	L	H	HH	TYR	V	33
R	H	CA	ALA	A	219	L	H	CD1	LEU	V	37
R	H	CA	ALA	A	219	L	H	HD11	LEU	V	37
R	H	CA	ALA	A	219	L	H	HD12	LEU	V	37
R	H	CA	ALA	A	219	L	H	HD13	LEU	V	37
R	H	CA	ALA	A	219	L	H	HD22	LEU	V	37
R	H	CA	ALA	A	219	L	H	HD23	LEU	V	37
R	H	C	ALA	A	219	L	H	CD1	LEU	V	37
R	H	C	ALA	A	219	L	H	HD11	LEU	V	37
R	H	C	ALA	A	219	L	H	HD12	LEU	V	37
R	H	C	ALA	A	219	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	219	L	H	OH	TYR	V	33
R	H	CB	ALA	A	219	L	H	HH	TYR	V	33
R	H	CB	ALA	A	219	L	H	CG	LEU	V	37
R	H	CB	ALA	A	219	L	H	CD1	LEU	V	37
R	H	CB	ALA	A	219	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	219	L	H	HB3	LEU	V	37
R	H	CB	ALA	A	219	L	H	HD11	LEU	V	37
R	H	CB	ALA	A	219	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	219	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	219	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	219	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	219	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	219	L	H	CE2	PHE	V	69
R	H	CB	ALA	A	219	L	H	HE2	PHE	V	69
R	H	O	ALA	A	219	L	H	CD1	LEU	V	37
R	H	O	ALA	A	219	L	H	HD11	LEU	V	37
R	H	O	ALA	A	219	L	H	HD12	LEU	V	37
R	H	O	ALA	A	219	L	H	HD13	LEU	V	37
R	H	N	TYR	A	220	L	H	HD13	LEU	V	37
R	H	CD2	TYR	A	220	L	H	CD1	LEU	V	41
R	H	CD2	TYR	A	220	L	H	HD11	LEU	V	41
R	H	CD2	TYR	A	220	L	H	HD12	LEU	V	41
R	H	CD2	TYR	A	220	L	H	HD13	LEU	V	41
R	H	CE1	TYR	A	220	L	H	HD11	LEU	V	41
R	H	CE1	TYR	A	220	L	H	HD13	LEU	V	41
R	H	CE2	TYR	A	220	L	H	CD1	LEU	V	41
R	H	CE2	TYR	A	220	L	H	HB3	LEU	V	41
R	H	CE2	TYR	A	220	L	H	HD11	LEU	V	41
R	H	CE2	TYR	A	220	L	H	HD12	LEU	V	41
R	H	CE2	TYR	A	220	L	H	HD13	LEU	V	41
R	H	OH	TYR	A	220	L	H	CB	LEU	V	41
R	H	OH	TYR	A	220	L	H	CG	LEU	V	41
R	H	OH	TYR	A	220	L	H	CD1	LEU	V	41
R	H	OH	TYR	A	220	L	H	HB2	LEU	V	41
R	H	OH	TYR	A	220	L	H	HB3	LEU	V	41
R	H	OH	TYR	A	220	L	H	HD11	LEU	V	41
R	H	OH	TYR	A	220	L	H	HD13	LEU	V	41
R	H	CZ	TYR	A	220	L	H	CB	LEU	V	41
R	H	CZ	TYR	A	220	L	H	CD1	LEU	V	41
R	H	CZ	TYR	A	220	L	H	HB2	LEU	V	41
R	H	CZ	TYR	A	220	L	H	HB3	LEU	V	41
R	H	CZ	TYR	A	220	L	H	HD11	LEU	V	41
R	H	CZ	TYR	A	220	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	222	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	222	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	222	L	H	HE1	TYR	V	33
R	H	CA	SER	A	223	L	H	HG12	ILE	V	34
R	H	CB	SER	A	223	L	H	HG12	ILE	V	34
R	H	CB	SER	A	223	L	H	HG22	ILE	V	34
R	H	OG	SER	A	223	L	H	CG2	ILE	V	34
R	H	OG	SER	A	223	L	H	HG12	ILE	V	34
R	H	OG	SER	A	223	L	H	HG22	ILE	V	34
R	H	OG	SER	A	223	L	H	HG23	ILE	V	34
R	H	OG	SER	A	223	L	H	HG21	VAL	V	38
R	H	CB	LEU	A	226	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	226	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	226	L	H	HB3	PRO	V	30
R	H	CD1	LEU	A	226	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	226	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	226	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	226	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	226	L	H	HD12	ILE	V	34
R	H	CD1	LEU	A	226	L	H	HD13	ILE	V	34
R	H	CD1	PHE	A	238	L	-	HD12	LEU	V	84
R	H	CE1	PHE	A	238	L	-	CD1	LEU	V	84
R	H	CE1	PHE	A	238	L	-	HD11	LEU	V	84
R	H	CE1	PHE	A	238	L	-	HD12	LEU	V	84
R	H	CE1	PHE	A	238	L	-	HD13	LEU	V	84
R	H	CE2	PHE	A	238	L	-	CD1	LEU	V	84
R	H	CE2	PHE	A	238	L	-	HD11	LEU	V	84
R	H	CE2	PHE	A	238	L	-	HD12	LEU	V	84
R	H	CE2	PHE	A	238	L	-	HD13	LEU	V	84
R	H	CZ	PHE	A	238	L	-	CD1	LEU	V	84
R	H	CZ	PHE	A	238	L	-	HD11	LEU	V	84
R	H	CZ	PHE	A	238	L	-	HD12	LEU	V	84
R	H	CZ	PHE	A	238	L	-	HD13	LEU	V	84
R	H	CD1	PHE	A	245	L	H	HD11	ILE	V	78
R	H	CE1	PHE	A	245	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	245	L	H	CG1	ILE	V	78
R	H	CE1	PHE	A	245	L	H	CD1	ILE	V	78
R	H	CE1	PHE	A	245	L	H	HG12	ILE	V	78
R	H	CE1	PHE	A	245	L	H	HD11	ILE	V	78
R	H	CE1	PHE	A	245	L	H	HD13	ILE	V	78
R	H	CE2	PHE	A	245	L	H	O	SER	V	73
R	H	CE2	PHE	A	245	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	245	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	245	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	245	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	245	L	H	HG12	ILE	V	78
R	H	CZ	PHE	A	245	L	H	HD11	ILE	V	78
R	H	CA	VAL	A	249	L	H	HA	ALA	V	94
R	H	CA	VAL	A	249	L	H	HB1	ALA	V	94
R	H	C	VAL	A	249	L	H	CA	ALA	V	94
R	H	C	VAL	A	249	L	H	CB	ALA	V	94
R	H	C	VAL	A	249	L	H	HA	ALA	V	94
R	H	C	VAL	A	249	L	H	HB1	ALA	V	94
R	H	CB	VAL	A	249	L	H	CB	ALA	V	94
R	H	CB	VAL	A	249	L	H	HA	ALA	V	94
R	H	CB	VAL	A	249	L	H	HB1	ALA	V	94
R	H	CB	VAL	A	249	L	H	HB3	ALA	V	94
R	H	O	VAL	A	249	L	H	N	ALA	V	94
R	H	O	VAL	A	249	L	H	CA	ALA	V	94
R	H	O	VAL	A	249	L	H	CB	ALA	V	94
R	H	O	VAL	A	249	L	H	HA	ALA	V	94
R	H	O	VAL	A	249	L	H	HB1	ALA	V	94
R	H	O	VAL	A	249	L	H	HB2	ALA	V	97
R	H	O	VAL	A	249	L	H	HB3	ALA	V	97
R	H	CG1	VAL	A	249	L	H	CA	ALA	V	94
R	H	CG1	VAL	A	249	L	H	C	ALA	V	94
R	H	CG1	VAL	A	249	L	H	CB	ALA	V	94
R	H	CG1	VAL	A	249	L	H	O	ALA	V	94
R	H	CG1	VAL	A	249	L	H	HA	ALA	V	94
R	H	CG1	VAL	A	249	L	H	HB1	ALA	V	94
R	H	CG1	VAL	A	249	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	249	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	249	L	H	HB3	ALA	V	94
R	H	N	ILE	A	250	L	H	HB1	ALA	V	94
R	H	CA	ILE	A	250	L	S	HG	SER	V	91
R	H	CA	ILE	A	250	L	H	HB1	ALA	V	94
R	H	CB	ILE	A	250	L	S	HG	SER	V	91
R	H	O	ILE	A	250	L	H	CB	ASN	V	93
R	H	O	ILE	A	250	L	H	HB2	ASN	V	93
R	H	O	ILE	A	250	L	H	HB3	ASN	V	93
R	H	CG1	ILE	A	250	L	S	OG	SER	V	91
R	H	CG1	ILE	A	250	L	S	HG	SER	V	91
R	H	CG1	ILE	A	250	L	H	HB1	ALA	V	94
R	H	CG2	ILE	A	250	L	S	HG	SER	V	91
R	H	CD1	ILE	A	250	L	S	HG	SER	V	91
R	H	C	TYR	A	252	L	H	HB1	ALA	V	97
R	H	C	TYR	A	252	L	H	HB2	ALA	V	97
R	H	O	TYR	A	252	L	H	HB1	ALA	V	97
R	H	O	TYR	A	252	L	H	HB2	ALA	V	97
R	H	N	GLY	A	253	L	H	CB	ALA	V	97
R	H	N	GLY	A	253	L	H	HB1	ALA	V	97
R	H	N	GLY	A	253	L	H	HB2	ALA	V	97
R	H	N	GLY	A	253	L	H	HB3	ALA	V	97
R	H	CA	GLY	A	253	L	H	O	ASN	V	93
R	H	CA	GLY	A	253	L	H	HA	ALA	V	94
R	H	CA	GLY	A	253	L	H	N	ALA	V	97
R	H	CA	GLY	A	253	L	H	CA	ALA	V	97
R	H	CA	GLY	A	253	L	H	CB	ALA	V	97
R	H	CA	GLY	A	253	L	H	H	ALA	V	97
R	H	CA	GLY	A	253	L	H	HA	ALA	V	97
R	H	CA	GLY	A	253	L	H	HB1	ALA	V	97
R	H	CA	GLY	A	253	L	H	HB2	ALA	V	97
R	H	CA	GLY	A	253	L	H	HB3	ALA	V	97
R	H	C	GLY	A	253	L	H	O	ASN	V	93
R	H	C	GLY	A	253	L	H	HB3	ASN	V	93
R	H	C	GLY	A	253	L	H	CB	ALA	V	97
R	H	C	GLY	A	253	L	H	H	ALA	V	97
R	H	C	GLY	A	253	L	H	HA	ALA	V	97
R	H	C	GLY	A	253	L	H	HB1	ALA	V	97
R	H	C	GLY	A	253	L	H	HB2	ALA	V	97
R	H	C	GLY	A	253	L	H	HB3	ALA	V	97
R	H	O	GLY	A	253	L	H	O	ASN	V	93
R	H	O	GLY	A	253	L	H	N	ALA	V	97
R	H	O	GLY	A	253	L	H	CA	ALA	V	97
R	H	O	GLY	A	253	L	H	CB	ALA	V	97
R	H	O	GLY	A	253	L	H	H	ALA	V	97
R	H	O	GLY	A	253	L	H	HA	ALA	V	97
R	H	O	GLY	A	253	L	H	HB1	ALA	V	97
R	H	O	GLY	A	253	L	H	HB2	ALA	V	97
R	H	N	SER	A	254	L	H	CB	ASN	V	93
R	H	N	SER	A	254	L	H	O	ASN	V	93
R	H	N	SER	A	254	L	H	HB3	ASN	V	93
R	H	N	SER	A	254	L	H	HB2	ALA	V	97
R	H	CA	SER	A	254	L	H	CB	ASN	V	93
R	H	CA	SER	A	254	L	H	CG	ASN	V	93
R	H	CA	SER	A	254	L	H	HB3	ASN	V	93
R	H	CB	SER	A	254	L	H	CB	ASN	V	93
R	H	CB	SER	A	254	L	H	CG	ASN	V	93
R	H	CB	SER	A	254	L	H	ND2	ASN	V	93
R	H	CB	SER	A	254	L	H	OD1	ASN	V	93
R	H	CB	SER	A	254	L	H	HB3	ASN	V	93
R	H	CB	SER	A	254	L	H	HD21	ASN	V	93
R	H	CB	SER	A	254	L	H	HD22	ASN	V	93
R	H	OG	SER	A	254	L	H	CA	ASN	V	93
R	H	OG	SER	A	254	L	H	CB	ASN	V	93
R	H	OG	SER	A	254	L	H	CG	ASN	V	93
R	H	OG	SER	A	254	L	H	ND2	ASN	V	93
R	H	OG	SER	A	254	L	H	OD1	ASN	V	93
R	H	OG	SER	A	254	L	H	HB2	ASN	V	93
R	H	OG	SER	A	254	L	H	HB3	ASN	V	93
R	H	OG	SER	A	254	L	H	HD21	ASN	V	93
R	H	OG	SER	A	254	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	256	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	256	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	256	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	256	L	H	HD1	TYR	V	100
R	H	CD1	LEU	A	256	L	H	CG1	ILE	V	101
R	H	CD1	LEU	A	256	L	H	CD1	ILE	V	101
R	H	CD1	LEU	A	256	L	H	HG12	ILE	V	101
R	H	CD1	LEU	A	256	L	H	HG13	ILE	V	101
R	H	CD1	LEU	A	256	L	H	HD11	ILE	V	101
R	H	CD2	LEU	A	256	L	H	CE1	TYR	V	100
R	H	CD2	LEU	A	256	L	H	HD1	TYR	V	100
R	H	CD2	LEU	A	256	L	H	HE1	TYR	V	100
R	H	CB	PHE	A	257	L	H	HB1	ALA	V	96
R	H	CG	PHE	A	257	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	257	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	257	L	H	CG2	THR	V	158
R	H	CD2	PHE	A	257	L	H	HG21	THR	V	158
R	H	CD2	PHE	A	257	L	H	HG22	THR	V	158
R	H	CD2	PHE	A	257	L	H	HB2	PHE	V	162
R	H	CE2	PHE	A	257	L	H	HB1	ALA	V	96
R	H	CE2	PHE	A	257	L	H	O	THR	V	158
R	H	CE2	PHE	A	257	L	H	HG22	THR	V	158
R	H	CE2	PHE	A	257	L	H	HA2	GLY	V	159
R	H	CE2	PHE	A	257	L	H	CB	PHE	V	162
R	H	CE2	PHE	A	257	L	H	CG	PHE	V	162
R	H	CE2	PHE	A	257	L	H	HB2	PHE	V	162
R	H	CE2	PHE	A	257	L	H	HB3	PHE	V	162
R	H	CE2	PHE	A	257	L	H	HD2	PHE	V	162
R	H	CZ	PHE	A	257	L	H	HA2	GLY	V	159
R	H	CZ	PHE	A	257	L	H	CB	PHE	V	162
R	H	CZ	PHE	A	257	L	H	HB2	PHE	V	162
R	H	CZ	PHE	A	257	L	H	HB3	PHE	V	162
R	-	CA	VAL	A	260	L	H	OH	TYR	V	100
R	-	C	VAL	A	260	L	H	OH	TYR	V	100
R	-	C	VAL	A	260	L	H	HE2	TYR	V	100
R	-	C	VAL	A	260	L	H	OG	SER	V	155
R	-	C	VAL	A	260	L	H	HB3	SER	V	155
R	-	C	VAL	A	260	L	H	HG	SER	V	155
R	-	CB	VAL	A	260	L	H	CE1	TYR	V	100
R	-	CB	VAL	A	260	L	H	CE2	TYR	V	100
R	-	CB	VAL	A	260	L	H	OH	TYR	V	100
R	-	CB	VAL	A	260	L	H	CZ	TYR	V	100
R	-	CB	VAL	A	260	L	H	HE2	TYR	V	100
R	-	CB	VAL	A	260	L	H	HH	TYR	V	100
R	-	O	VAL	A	260	L	H	CE2	TYR	V	100
R	-	O	VAL	A	260	L	H	OH	TYR	V	100
R	-	O	VAL	A	260	L	H	CZ	TYR	V	100
R	-	O	VAL	A	260	L	H	HE2	TYR	V	100
R	-	O	VAL	A	260	L	H	CA	SER	V	155
R	-	O	VAL	A	260	L	H	CB	SER	V	155
R	-	O	VAL	A	260	L	H	OG	SER	V	155
R	-	O	VAL	A	260	L	H	HA	SER	V	155
R	-	O	VAL	A	260	L	H	HB3	SER	V	155
R	-	O	VAL	A	260	L	H	HG	SER	V	155
R	-	CG1	VAL	A	260	L	H	CE1	TYR	V	100
R	-	CG1	VAL	A	260	L	H	CE2	TYR	V	100
R	-	CG1	VAL	A	260	L	H	OH	TYR	V	100
R	-	CG1	VAL	A	260	L	H	CZ	TYR	V	100
R	-	CG1	VAL	A	260	L	H	HE1	TYR	V	100
R	-	CG1	VAL	A	260	L	H	HE2	TYR	V	100
R	-	CG1	VAL	A	260	L	H	HH	TYR	V	100
R	-	CG1	VAL	A	260	L	H	HB3	PHE	V	151
R	-	CG2	VAL	A	260	L	H	OH	TYR	V	100
R	-	N	LYS	A	261	L	H	OG	SER	V	155
R	-	N	LYS	A	261	L	H	HB3	SER	V	155
R	-	CA	LYS	A	261	L	H	CB	SER	V	155
R	-	CA	LYS	A	261	L	H	OG	SER	V	155
R	-	CA	LYS	A	261	L	H	HB2	SER	V	155
R	-	CA	LYS	A	261	L	H	HB3	SER	V	155
R	-	CA	LYS	A	261	L	H	HG	SER	V	155
R	-	C	LYS	A	261	L	H	HB3	SER	V	155
R	-	CB	LYS	A	261	L	H	HB3	SER	V	155
R	-	CG	LYS	A	261	L	H	CB	SER	V	155
R	-	CG	LYS	A	261	L	H	HA	SER	V	155
R	-	CG	LYS	A	261	L	H	HB3	SER	V	155
R	-	CD	LYS	A	261	L	H	HB3	SER	V	155
R	-	CD	LYS	A	261	L	H	HA3	GLY	V	159
R	-	CE	LYS	A	261	L	H	CA	GLY	V	159
R	-	CE	LYS	A	261	L	H	HA2	GLY	V	159
R	-	CE	LYS	A	261	L	H	HA3	GLY	V	159
R	-	NZ	LYS	A	261	L	H	CA	GLY	V	159
R	-	NZ	LYS	A	261	L	H	HA2	GLY	V	159
R	-	NZ	LYS	A	261	L	H	HA3	GLY	V	159
R	-	N	PRO	A	262	L	H	HD21	LEU	V	152
R	-	N	PRO	A	262	L	H	OG	SER	V	155
R	-	N	PRO	A	262	L	H	HB2	SER	V	155
R	-	N	PRO	A	262	L	H	HB3	SER	V	155
R	-	CA	PRO	A	262	L	H	CD2	LEU	V	152
R	-	CA	PRO	A	262	L	H	HD21	LEU	V	152
R	-	CA	PRO	A	262	L	H	HD22	LEU	V	152
R	-	CA	PRO	A	262	L	H	HD23	LEU	V	152
R	-	CB	PRO	A	262	L	H	CG	LEU	V	152
R	-	CB	PRO	A	262	L	H	CD2	LEU	V	152
R	-	CB	PRO	A	262	L	H	HA	LEU	V	152
R	-	CB	PRO	A	262	L	H	HD21	LEU	V	152
R	-	CB	PRO	A	262	L	H	HD22	LEU	V	152
R	-	CB	PRO	A	262	L	H	HD23	LEU	V	152
R	-	CG	PRO	A	262	L	H	CA	LEU	V	152
R	-	CG	PRO	A	262	L	H	CB	LEU	V	152
R	-	CG	PRO	A	262	L	H	CG	LEU	V	152
R	-	CG	PRO	A	262	L	H	CD2	LEU	V	152
R	-	CG	PRO	A	262	L	H	HA	LEU	V	152
R	-	CG	PRO	A	262	L	H	HB3	LEU	V	152
R	-	CG	PRO	A	262	L	H	HG	LEU	V	152
R	-	CG	PRO	A	262	L	H	HD21	LEU	V	152
R	-	CG	PRO	A	262	L	H	HD22	LEU	V	152
R	-	CG	PRO	A	262	L	H	HD23	LEU	V	152
R	-	CG	PRO	A	262	L	H	HB2	SER	V	155
R	-	CD	PRO	A	262	L	H	CD2	LEU	V	152
R	-	CD	PRO	A	262	L	H	HA	LEU	V	152
R	-	CD	PRO	A	262	L	H	HD21	LEU	V	152
R	-	CD	PRO	A	262	L	H	HD22	LEU	V	152
R	-	CD	PRO	A	262	L	H	HD23	LEU	V	152
R	-	CD	PRO	A	262	L	H	CB	SER	V	155
R	-	CD	PRO	A	262	L	H	OG	SER	V	155
R	-	CD	PRO	A	262	L	H	HB2	SER	V	155
R	-	CD	PRO	A	262	L	H	HB3	SER	V	155
R	-	CD	PRO	A	262	L	H	HG	SER	V	155
R	-	CE1	TYR	A	270	L	H	O	GLY	V	159
R	-	CE1	TYR	A	270	L	H	HA2	GLY	V	159
R	-	CE1	TYR	A	270	L	H	C	PHE	V	162
R	-	CE1	TYR	A	270	L	H	O	PHE	V	162
R	-	CE1	TYR	A	270	L	H	N	SER	V	163
R	-	CE1	TYR	A	270	L	H	CA	SER	V	163
R	-	CE1	TYR	A	270	L	H	HA	SER	V	163
R	-	CE1	TYR	A	270	L	H	HB2	SER	V	163
R	-	CE2	TYR	A	270	L	H	HA2	GLY	V	159
R	-	OH	TYR	A	270	L	H	CA	GLY	V	159
R	-	OH	TYR	A	270	L	H	C	GLY	V	159
R	-	OH	TYR	A	270	L	H	O	GLY	V	159
R	-	OH	TYR	A	270	L	H	HA2	GLY	V	159
R	-	OH	TYR	A	270	L	H	HA3	GLY	V	159
R	-	OH	TYR	A	270	L	H	N	ASP	V	160
R	-	OH	TYR	A	270	L	H	HB2	SER	V	163
R	-	CZ	TYR	A	270	L	H	CA	GLY	V	159
R	-	CZ	TYR	A	270	L	H	C	GLY	V	159
R	-	CZ	TYR	A	270	L	H	O	GLY	V	159
R	-	CZ	TYR	A	270	L	H	HA2	GLY	V	159
R	-	CZ	TYR	A	270	L	H	HA3	GLY	V	159
R	-	CZ	TYR	A	270	L	H	HB2	SER	V	163
R	H	CB	VAL	A	273	L	-	OE2	GLU	V	6
R	H	CG1	VAL	A	273	L	-	CD	GLU	V	6
R	H	CG1	VAL	A	273	L	-	OE1	GLU	V	6
R	H	CG1	VAL	A	273	L	-	OE2	GLU	V	6
R	H	CG2	VAL	A	273	L	-	OE2	GLU	V	6
R	H	CB	MET	A	277	L	H	ND2	ASN	V	93
R	H	CB	MET	A	277	L	H	HD21	ASN	V	93
R	H	CB	MET	A	277	L	H	HD22	ASN	V	93
R	H	CG	MET	A	277	L	H	ND2	ASN	V	93
R	H	CG	MET	A	277	L	H	HD22	ASN	V	93

- 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