IID

Q8NH40_Q9GZK4.1 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	-	ASP	A	10	L	-	ASN	V	262
R	-	ASP	A	10	L	H	TYR	V	264
R	H	ILE	A	100	L	-	PRO	V	260
R	H	TYR	A	104	L	-	LEU	V	258
R	H	PHE	A	108	L	H	VAL	V	206
R	H	LEU	A	148	L	H	VAL	V	202
R	H	LEU	A	148	L	H	ILE	V	203
R	H	LEU	A	148	L	H	VAL	V	207
R	H	TRP	A	151	L	H	VAL	V	202
R	H	TRP	A	151	L	H	VAL	V	206
R	H	TRP	A	151	L	H	VAL	V	207
R	H	TRP	A	151	L	H	SER	V	210
R	H	VAL	A	152	L	H	VAL	V	199
R	H	VAL	A	152	L	H	VAL	V	202
R	H	VAL	A	152	L	H	ILE	V	203
R	H	LEU	A	155	L	H	ALA	V	198
R	H	LEU	A	155	L	H	VAL	V	202
R	H	LEU	A	155	L	H	VAL	V	206
R	H	VAL	A	156	L	H	ALA	V	198
R	H	VAL	A	156	L	H	VAL	V	199
R	H	LEU	A	159	L	H	ALA	V	198
R	H	VAL	A	163	L	-	PRO	V	260
R	H	VAL	A	163	L	-	LYS	V	261
R	H	ALA	A	166	L	-	PRO	V	260
R	H	ALA	A	166	L	-	ASN	V	262
R	-	LEU	A	167	L	-	LYS	V	261
R	-	LEU	A	167	L	-	ASN	V	262
R	-	LEU	A	167	L	H	PRO	V	263
R	H	PHE	A	308	L	H	ARG	V	225
R	H	LYS	A	310	L	-	GLN	V	126
R	H	LYS	A	310	L	H	HIS	V	129
R	H	VAL	A	311	L	H	ARG	V	225
R	H	GLY	A	314	L	H	PRO	V	127
R	H	VAL	A	315	L	H	ARG	V	225
R	H	VAL	A	315	L	-	ILE	V	226
R	H	VAL	A	315	L	-	ASN	V	227
R	H	ASN	A	318	L	-	ILE	V	226
R	H	ASN	A	318	L	-	SER	V	228
R	H	ASN	A	318	L	H	ALA	V	231
R	H	LEU	A	319	L	-	ASN	V	227
R	H	LEU	A	319	L	-	SER	V	228
R	H	ASP	A	322	L	-	SER	V	228
R	H	ASP	A	322	L	H	ALA	V	229
R	H	ASP	A	322	L	H	THR	V	230
R	H	LEU	A	325	L	H	THR	V	230
R	H	LEU	A	41	L	H	GLN	V	221
R	H	THR	A	42	L	H	GLN	V	221
R	H	VAL	A	45	L	H	GLY	V	217
R	H	VAL	A	45	L	H	ALA	V	218
R	H	VAL	A	45	L	H	GLN	V	221
R	H	LEU	A	46	L	H	GLN	V	221
R	H	LEU	A	46	L	H	ARG	V	225
R	H	VAL	A	48	L	H	ALA	V	214
R	H	GLY	A	49	L	H	TYR	V	121
R	H	ARG	A	52	L	H	PHE	V	118
R	H	ARG	A	52	L	H	LEU	V	211
R	H	ARG	A	52	L	H	ALA	V	214
R	H	ALA	A	53	L	H	TYR	V	121
R	H	ALA	A	53	L	-	GLN	V	126
R	H	CYS	A	70	L	H	ALA	V	214
R	H	LEU	A	74	L	H	SER	V	210
R	H	LEU	A	74	L	H	LEU	V	213
R	-	SER	A	9	L	H	TYR	V	264
R	H	PHE	A	96	L	-	ASN	V	262
R	H	ALA	A	97	L	H	ARG	V	268

- 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

Q8NH40_Q9GZK4.1 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	-	CA	SER	A	9	L	H	HH	TYR	V	264
R	-	CB	SER	A	9	L	H	HH	TYR	V	264
R	-	OD2	ASP	A	10	L	-	HD22	ASN	V	262
R	-	OD2	ASP	A	10	L	H	CE2	TYR	V	264
R	-	OD2	ASP	A	10	L	H	HD2	TYR	V	264
R	-	OD2	ASP	A	10	L	H	HE2	TYR	V	264
R	H	O	LEU	A	41	L	H	NE2	GLN	V	221
R	H	O	LEU	A	41	L	H	HE21	GLN	V	221
R	H	O	LEU	A	41	L	H	HE22	GLN	V	221
R	H	N	THR	A	42	L	H	HE22	GLN	V	221
R	H	CA	THR	A	42	L	H	NE2	GLN	V	221
R	H	CA	THR	A	42	L	H	HE21	GLN	V	221
R	H	CA	THR	A	42	L	H	HE22	GLN	V	221
R	H	C	THR	A	42	L	H	HE22	GLN	V	221
R	H	O	THR	A	42	L	H	NE2	GLN	V	221
R	H	O	THR	A	42	L	H	HE22	GLN	V	221
R	H	N	VAL	A	45	L	H	HE22	GLN	V	221
R	H	CA	VAL	A	45	L	H	NE2	GLN	V	221
R	H	CA	VAL	A	45	L	H	HE22	GLN	V	221
R	H	C	VAL	A	45	L	H	HE22	GLN	V	221
R	H	CB	VAL	A	45	L	H	CD	GLN	V	221
R	H	CB	VAL	A	45	L	H	NE2	GLN	V	221
R	H	CB	VAL	A	45	L	H	OE1	GLN	V	221
R	H	CB	VAL	A	45	L	H	HE21	GLN	V	221
R	H	CB	VAL	A	45	L	H	HE22	GLN	V	221
R	H	O	VAL	A	45	L	H	HB3	ALA	V	218
R	H	CG1	VAL	A	45	L	H	C	GLY	V	217
R	H	CG1	VAL	A	45	L	H	O	GLY	V	217
R	H	CG1	VAL	A	45	L	H	HA2	GLY	V	217
R	H	CG1	VAL	A	45	L	H	N	ALA	V	218
R	H	CG1	VAL	A	45	L	H	CA	ALA	V	218
R	H	CG1	VAL	A	45	L	H	CB	ALA	V	218
R	H	CG1	VAL	A	45	L	H	H	ALA	V	218
R	H	CG1	VAL	A	45	L	H	HA	ALA	V	218
R	H	CG1	VAL	A	45	L	H	HB3	ALA	V	218
R	H	CG1	VAL	A	45	L	H	CG	GLN	V	221
R	H	CG1	VAL	A	45	L	H	CD	GLN	V	221
R	H	CG1	VAL	A	45	L	H	NE2	GLN	V	221
R	H	CG1	VAL	A	45	L	H	OE1	GLN	V	221
R	H	CG1	VAL	A	45	L	H	HG3	GLN	V	221
R	H	CG1	VAL	A	45	L	H	HE21	GLN	V	221
R	H	CG1	VAL	A	45	L	H	HE22	GLN	V	221
R	H	CG2	VAL	A	45	L	H	CA	GLY	V	217
R	H	CG2	VAL	A	45	L	H	C	GLY	V	217
R	H	CG2	VAL	A	45	L	H	HA2	GLY	V	217
R	H	CG2	VAL	A	45	L	H	NE2	GLN	V	221
R	H	CG2	VAL	A	45	L	H	HE21	GLN	V	221
R	H	CG2	VAL	A	45	L	H	HE22	GLN	V	221
R	H	N	LEU	A	46	L	H	HE22	GLN	V	221
R	H	CG	LEU	A	46	L	H	OE1	GLN	V	221
R	H	CD2	LEU	A	46	L	H	OE1	GLN	V	221
R	H	CD2	LEU	A	46	L	H	HH22	ARG	V	225
R	H	CB	VAL	A	48	L	H	HB1	ALA	V	214
R	H	CG1	VAL	A	48	L	H	CB	ALA	V	214
R	H	CG1	VAL	A	48	L	H	HB1	ALA	V	214
R	H	CG1	VAL	A	48	L	H	HB3	ALA	V	214
R	H	CG2	VAL	A	48	L	H	HB1	ALA	V	214
R	H	CA	GLY	A	49	L	H	OH	TYR	V	121
R	H	CA	GLY	A	49	L	H	HE2	TYR	V	121
R	H	CA	GLY	A	49	L	H	HH	TYR	V	121
R	H	C	GLY	A	49	L	H	OH	TYR	V	121
R	H	C	GLY	A	49	L	H	HH	TYR	V	121
R	H	O	GLY	A	49	L	H	OH	TYR	V	121
R	H	O	GLY	A	49	L	H	HH	TYR	V	121
R	H	CD	ARG	A	52	L	H	HE2	PHE	V	118
R	H	NE	ARG	A	52	L	H	HD23	LEU	V	211
R	H	NH1	ARG	A	52	L	H	HD21	LEU	V	211
R	H	NH1	ARG	A	52	L	H	HD23	LEU	V	211
R	H	NH1	ARG	A	52	L	H	HB1	ALA	V	214
R	H	NH1	ARG	A	52	L	H	HB2	ALA	V	214
R	H	NH2	ARG	A	52	L	H	CG	LEU	V	211
R	H	NH2	ARG	A	52	L	H	CD2	LEU	V	211
R	H	NH2	ARG	A	52	L	H	HA	LEU	V	211
R	H	NH2	ARG	A	52	L	H	HD21	LEU	V	211
R	H	NH2	ARG	A	52	L	H	HD22	LEU	V	211
R	H	NH2	ARG	A	52	L	H	HD23	LEU	V	211
R	H	CZ	ARG	A	52	L	H	CD2	LEU	V	211
R	H	CZ	ARG	A	52	L	H	HD21	LEU	V	211
R	H	CZ	ARG	A	52	L	H	HD23	LEU	V	211
R	H	CA	ALA	A	53	L	-	NE2	GLN	V	126
R	H	CA	ALA	A	53	L	-	HE21	GLN	V	126
R	H	CA	ALA	A	53	L	-	HE22	GLN	V	126
R	H	C	ALA	A	53	L	-	NE2	GLN	V	126
R	H	C	ALA	A	53	L	-	HE22	GLN	V	126
R	H	CB	ALA	A	53	L	H	OH	TYR	V	121
R	H	CB	ALA	A	53	L	H	HH	TYR	V	121
R	H	CB	ALA	A	53	L	-	CD	GLN	V	126
R	H	CB	ALA	A	53	L	-	NE2	GLN	V	126
R	H	CB	ALA	A	53	L	-	HE21	GLN	V	126
R	H	CB	ALA	A	53	L	-	HE22	GLN	V	126
R	H	O	ALA	A	53	L	-	NE2	GLN	V	126
R	H	O	ALA	A	53	L	-	HE21	GLN	V	126
R	H	O	ALA	A	53	L	-	HE22	GLN	V	126
R	H	SG	CYS	A	70	L	H	CB	ALA	V	214
R	H	SG	CYS	A	70	L	H	HB1	ALA	V	214
R	H	SG	CYS	A	70	L	H	HB3	ALA	V	214
R	H	CD1	LEU	A	74	L	H	OG	SER	V	210
R	H	CD1	LEU	A	74	L	H	HA	SER	V	210
R	H	CD1	LEU	A	74	L	H	HB3	SER	V	210
R	H	CD2	LEU	A	74	L	H	CD1	LEU	V	213
R	H	CD2	LEU	A	74	L	H	HD11	LEU	V	213
R	H	CD2	LEU	A	74	L	H	HD12	LEU	V	213
R	H	CD2	LEU	A	74	L	H	HD13	LEU	V	213
R	H	CE1	PHE	A	96	L	-	HD21	ASN	V	262
R	H	CB	ALA	A	97	L	H	NH1	ARG	V	268
R	H	CB	ALA	A	97	L	H	HH12	ARG	V	268
R	H	CB	ALA	A	97	L	H	HH22	ARG	V	268
R	H	CG2	ILE	A	100	L	-	HG2	PRO	V	260
R	H	CE1	TYR	A	104	L	-	HD22	LEU	V	258
R	H	OH	TYR	A	104	L	-	HD22	LEU	V	258
R	H	CZ	TYR	A	104	L	-	HD22	LEU	V	258
R	H	CE1	PHE	A	108	L	H	CG1	VAL	V	206
R	H	CE1	PHE	A	108	L	H	HG12	VAL	V	206
R	H	CE1	PHE	A	108	L	H	HG13	VAL	V	206
R	H	CE2	PHE	A	108	L	H	HG12	VAL	V	206
R	H	CZ	PHE	A	108	L	H	CG1	VAL	V	206
R	H	CZ	PHE	A	108	L	H	HG11	VAL	V	206
R	H	CZ	PHE	A	108	L	H	HG12	VAL	V	206
R	H	CZ	PHE	A	108	L	H	HG13	VAL	V	206
R	H	O	LEU	A	148	L	H	HG13	VAL	V	202
R	H	CG	LEU	A	148	L	H	CG1	ILE	V	203
R	H	CG	LEU	A	148	L	H	HG12	ILE	V	203
R	H	CG	LEU	A	148	L	H	HD11	ILE	V	203
R	H	CD1	LEU	A	148	L	H	HG11	VAL	V	202
R	H	CD1	LEU	A	148	L	H	CG1	ILE	V	203
R	H	CD1	LEU	A	148	L	H	HA	ILE	V	203
R	H	CD1	LEU	A	148	L	H	HG12	ILE	V	203
R	H	CD1	LEU	A	148	L	H	HG13	ILE	V	203
R	H	CD1	LEU	A	148	L	H	HG23	VAL	V	207
R	H	CD2	LEU	A	148	L	H	CG1	ILE	V	203
R	H	CD2	LEU	A	148	L	H	CD1	ILE	V	203
R	H	CD2	LEU	A	148	L	H	HG12	ILE	V	203
R	H	CD2	LEU	A	148	L	H	HD11	ILE	V	203
R	H	CD2	LEU	A	148	L	H	HD13	ILE	V	203
R	H	C	TRP	A	151	L	H	CG1	VAL	V	202
R	H	C	TRP	A	151	L	H	HG12	VAL	V	202
R	H	C	TRP	A	151	L	H	HG13	VAL	V	202
R	H	CB	TRP	A	151	L	H	HG12	VAL	V	202
R	H	CB	TRP	A	151	L	H	HG13	VAL	V	202
R	H	O	TRP	A	151	L	H	HG13	VAL	V	202
R	H	O	TRP	A	151	L	H	HG22	VAL	V	202
R	H	CG	TRP	A	151	L	H	HG22	VAL	V	207
R	H	CD2	TRP	A	151	L	H	HG22	VAL	V	207
R	H	CE3	TRP	A	151	L	H	HG11	VAL	V	206
R	H	CE3	TRP	A	151	L	H	HG12	VAL	V	206
R	H	CH2	TRP	A	151	L	H	CB	SER	V	210
R	H	CH2	TRP	A	151	L	H	OG	SER	V	210
R	H	CH2	TRP	A	151	L	H	HB2	SER	V	210
R	H	CH2	TRP	A	151	L	H	HB3	SER	V	210
R	H	CH2	TRP	A	151	L	H	HG	SER	V	210
R	H	CZ2	TRP	A	151	L	H	HB3	SER	V	210
R	H	CZ3	TRP	A	151	L	H	CG1	VAL	V	206
R	H	CZ3	TRP	A	151	L	H	HG11	VAL	V	206
R	H	CZ3	TRP	A	151	L	H	HG12	VAL	V	206
R	H	CZ3	TRP	A	151	L	H	OG	SER	V	210
R	H	CZ3	TRP	A	151	L	H	HG	SER	V	210
R	H	N	VAL	A	152	L	H	CG1	VAL	V	202
R	H	N	VAL	A	152	L	H	HG12	VAL	V	202
R	H	N	VAL	A	152	L	H	HG13	VAL	V	202
R	H	N	VAL	A	152	L	H	HG22	VAL	V	202
R	H	CA	VAL	A	152	L	H	CG1	VAL	V	202
R	H	CA	VAL	A	152	L	H	HG13	VAL	V	202
R	H	CA	VAL	A	152	L	H	HG22	VAL	V	202
R	H	CB	VAL	A	152	L	H	HG13	VAL	V	202
R	H	CB	VAL	A	152	L	H	HG22	VAL	V	202
R	H	O	VAL	A	152	L	H	HG22	VAL	V	202
R	H	CG1	VAL	A	152	L	H	CG2	VAL	V	199
R	H	CG1	VAL	A	152	L	H	HA	VAL	V	199
R	H	CG1	VAL	A	152	L	H	HG13	VAL	V	199
R	H	CG1	VAL	A	152	L	H	HG22	VAL	V	199
R	H	CG1	VAL	A	152	L	H	HG22	VAL	V	202
R	H	CG2	VAL	A	152	L	H	HA	VAL	V	199
R	H	CG2	VAL	A	152	L	H	HG13	VAL	V	199
R	H	CG2	VAL	A	152	L	H	CB	VAL	V	202
R	H	CG2	VAL	A	152	L	H	CG1	VAL	V	202
R	H	CG2	VAL	A	152	L	H	HB	VAL	V	202
R	H	CG2	VAL	A	152	L	H	HG11	VAL	V	202
R	H	CG2	VAL	A	152	L	H	HG13	VAL	V	202
R	H	CG2	VAL	A	152	L	H	HG22	VAL	V	202
R	H	CG2	VAL	A	152	L	H	HG13	ILE	V	203
R	H	CB	LEU	A	155	L	H	CG2	VAL	V	202
R	H	CB	LEU	A	155	L	H	HG21	VAL	V	202
R	H	CB	LEU	A	155	L	H	HG22	VAL	V	202
R	H	CB	LEU	A	155	L	H	HG23	VAL	V	202
R	H	CG	LEU	A	155	L	H	CG2	VAL	V	202
R	H	CG	LEU	A	155	L	H	HG21	VAL	V	202
R	H	CG	LEU	A	155	L	H	HG22	VAL	V	202
R	H	CG	LEU	A	155	L	H	HG23	VAL	V	202
R	H	CG	LEU	A	155	L	H	HG23	VAL	V	206
R	H	CD1	LEU	A	155	L	H	CA	VAL	V	202
R	H	CD1	LEU	A	155	L	H	CB	VAL	V	202
R	H	CD1	LEU	A	155	L	H	CG1	VAL	V	202
R	H	CD1	LEU	A	155	L	H	CG2	VAL	V	202
R	H	CD1	LEU	A	155	L	H	HA	VAL	V	202
R	H	CD1	LEU	A	155	L	H	HG12	VAL	V	202
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	202
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	202
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	202
R	H	CD1	LEU	A	155	L	H	CG2	VAL	V	206
R	H	CD1	LEU	A	155	L	H	HG12	VAL	V	206
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	206
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	206
R	H	CD2	LEU	A	155	L	H	O	ALA	V	198
R	H	CD2	LEU	A	155	L	H	HB1	ALA	V	198
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	202
R	H	CD2	LEU	A	155	L	H	HG21	VAL	V	202
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	202
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	202
R	H	CB	VAL	A	156	L	H	HB1	ALA	V	198
R	H	CG2	VAL	A	156	L	H	CB	ALA	V	198
R	H	CG2	VAL	A	156	L	H	HB1	ALA	V	198
R	H	CG2	VAL	A	156	L	H	HB2	ALA	V	198
R	H	CG2	VAL	A	156	L	H	HG21	VAL	V	199
R	H	CD1	LEU	A	159	L	H	CB	ALA	V	198
R	H	CD1	LEU	A	159	L	H	HB1	ALA	V	198
R	H	CD1	LEU	A	159	L	H	HB3	ALA	V	198
R	H	N	VAL	A	163	L	-	HB3	PRO	V	260
R	H	CA	VAL	A	163	L	-	HB2	PRO	V	260
R	H	CA	VAL	A	163	L	-	HB3	PRO	V	260
R	H	CB	VAL	A	163	L	-	HB3	PRO	V	260
R	H	CB	VAL	A	163	L	-	H	LYS	V	261
R	H	CB	VAL	A	163	L	-	HB3	LYS	V	261
R	H	CG1	VAL	A	163	L	-	N	LYS	V	261
R	H	CG1	VAL	A	163	L	-	CB	LYS	V	261
R	H	CG1	VAL	A	163	L	-	H	LYS	V	261
R	H	CG1	VAL	A	163	L	-	HB3	LYS	V	261
R	H	CG1	VAL	A	163	L	-	HD2	LYS	V	261
R	H	CG2	VAL	A	163	L	-	CA	PRO	V	260
R	H	CG2	VAL	A	163	L	-	CB	PRO	V	260
R	H	CG2	VAL	A	163	L	-	HA	PRO	V	260
R	H	CG2	VAL	A	163	L	-	HB2	PRO	V	260
R	H	CG2	VAL	A	163	L	-	HB3	PRO	V	260
R	H	CG2	VAL	A	163	L	-	N	LYS	V	261
R	H	CG2	VAL	A	163	L	-	H	LYS	V	261
R	H	C	ALA	A	166	L	-	HD21	ASN	V	262
R	H	CB	ALA	A	166	L	-	HB2	PRO	V	260
R	H	O	ALA	A	166	L	-	ND2	ASN	V	262
R	H	O	ALA	A	166	L	-	HD21	ASN	V	262
R	H	O	ALA	A	166	L	-	HD22	ASN	V	262
R	-	CG	LEU	A	167	L	-	O	LYS	V	261
R	-	CD1	LEU	A	167	L	-	O	LYS	V	261
R	-	CD2	LEU	A	167	L	-	O	LYS	V	261
R	-	CD2	LEU	A	167	L	-	CA	ASN	V	262
R	-	CD2	LEU	A	167	L	-	CB	ASN	V	262
R	-	CD2	LEU	A	167	L	-	HA	ASN	V	262
R	-	CD2	LEU	A	167	L	-	HB2	ASN	V	262
R	-	CD2	LEU	A	167	L	H	HD3	PRO	V	263
R	H	CD2	PHE	A	308	L	H	NH1	ARG	V	225
R	H	CD2	PHE	A	308	L	H	HH11	ARG	V	225
R	H	CD2	PHE	A	308	L	H	HH12	ARG	V	225
R	H	CD	LYS	A	310	L	H	HE1	HIS	V	129
R	H	CE	LYS	A	310	L	H	CE1	HIS	V	129
R	H	CE	LYS	A	310	L	H	HE1	HIS	V	129
R	H	NZ	LYS	A	310	L	-	HE21	GLN	V	126
R	H	NZ	LYS	A	310	L	H	HE1	HIS	V	129
R	H	CB	VAL	A	311	L	H	HH11	ARG	V	225
R	H	CG1	VAL	A	311	L	H	CB	ARG	V	225
R	H	CG1	VAL	A	311	L	H	CD	ARG	V	225
R	H	CG1	VAL	A	311	L	H	HB2	ARG	V	225
R	H	CG1	VAL	A	311	L	H	HB3	ARG	V	225
R	H	CG1	VAL	A	311	L	H	HD2	ARG	V	225
R	H	CG1	VAL	A	311	L	H	HD3	ARG	V	225
R	H	CG1	VAL	A	311	L	H	HH11	ARG	V	225
R	H	CG2	VAL	A	311	L	H	HH11	ARG	V	225
R	H	CA	GLY	A	314	L	H	HG2	PRO	V	127
R	H	CA	GLY	A	314	L	H	HG3	PRO	V	127
R	H	CA	VAL	A	315	L	-	HA	ILE	V	226
R	H	CA	VAL	A	315	L	-	H	ASN	V	227
R	H	CB	VAL	A	315	L	H	O	ARG	V	225
R	H	CB	VAL	A	315	L	-	HA	ILE	V	226
R	H	CB	VAL	A	315	L	-	H	ASN	V	227
R	H	O	VAL	A	315	L	-	H	ASN	V	227
R	H	O	VAL	A	315	L	-	HB2	ASN	V	227
R	H	CG1	VAL	A	315	L	H	C	ARG	V	225
R	H	CG1	VAL	A	315	L	H	O	ARG	V	225
R	H	CG1	VAL	A	315	L	-	CA	ILE	V	226
R	H	CG1	VAL	A	315	L	-	C	ILE	V	226
R	H	CG1	VAL	A	315	L	-	HA	ILE	V	226
R	H	CG1	VAL	A	315	L	-	N	ASN	V	227
R	H	CG1	VAL	A	315	L	-	CA	ASN	V	227
R	H	CG1	VAL	A	315	L	-	CB	ASN	V	227
R	H	CG1	VAL	A	315	L	-	CG	ASN	V	227
R	H	CG1	VAL	A	315	L	-	ND2	ASN	V	227
R	H	CG1	VAL	A	315	L	-	OD1	ASN	V	227
R	H	CG1	VAL	A	315	L	-	H	ASN	V	227
R	H	CG1	VAL	A	315	L	-	HB2	ASN	V	227
R	H	CG1	VAL	A	315	L	-	HD21	ASN	V	227
R	H	CG1	VAL	A	315	L	-	HD22	ASN	V	227
R	H	CG2	VAL	A	315	L	H	C	ARG	V	225
R	H	CG2	VAL	A	315	L	H	O	ARG	V	225
R	H	CG2	VAL	A	315	L	H	HB2	ARG	V	225
R	H	CG2	VAL	A	315	L	H	HB3	ARG	V	225
R	H	CG2	VAL	A	315	L	-	N	ILE	V	226
R	H	CG2	VAL	A	315	L	-	CA	ILE	V	226
R	H	CG2	VAL	A	315	L	-	HA	ILE	V	226
R	H	CG2	VAL	A	315	L	-	HG13	ILE	V	226
R	H	CG2	VAL	A	315	L	-	H	ASN	V	227
R	H	CA	ASN	A	318	L	-	HB2	SER	V	228
R	H	CA	ASN	A	318	L	-	HB3	SER	V	228
R	H	C	ASN	A	318	L	-	CB	SER	V	228
R	H	C	ASN	A	318	L	-	OG	SER	V	228
R	H	C	ASN	A	318	L	-	HB2	SER	V	228
R	H	C	ASN	A	318	L	-	HB3	SER	V	228
R	H	C	ASN	A	318	L	-	HG	SER	V	228
R	H	CB	ASN	A	318	L	-	HG23	ILE	V	226
R	H	CB	ASN	A	318	L	-	CB	SER	V	228
R	H	CB	ASN	A	318	L	-	HB2	SER	V	228
R	H	CB	ASN	A	318	L	-	HB3	SER	V	228
R	H	CB	ASN	A	318	L	H	CB	ALA	V	231
R	H	CB	ASN	A	318	L	H	HB1	ALA	V	231
R	H	CB	ASN	A	318	L	H	HB2	ALA	V	231
R	H	CB	ASN	A	318	L	H	HB3	ALA	V	231
R	H	O	ASN	A	318	L	-	CB	SER	V	228
R	H	O	ASN	A	318	L	-	OG	SER	V	228
R	H	O	ASN	A	318	L	-	HB2	SER	V	228
R	H	O	ASN	A	318	L	-	HB3	SER	V	228
R	H	O	ASN	A	318	L	-	HG	SER	V	228
R	H	CG	ASN	A	318	L	H	CB	ALA	V	231
R	H	CG	ASN	A	318	L	H	HB1	ALA	V	231
R	H	CG	ASN	A	318	L	H	HB2	ALA	V	231
R	H	CG	ASN	A	318	L	H	HB3	ALA	V	231
R	H	ND2	ASN	A	318	L	-	HG13	ILE	V	226
R	H	ND2	ASN	A	318	L	-	HG23	ILE	V	226
R	H	ND2	ASN	A	318	L	-	HD13	ILE	V	226
R	H	ND2	ASN	A	318	L	H	CB	ALA	V	231
R	H	ND2	ASN	A	318	L	H	HB1	ALA	V	231
R	H	ND2	ASN	A	318	L	H	HB2	ALA	V	231
R	H	ND2	ASN	A	318	L	H	HB3	ALA	V	231
R	H	OD1	ASN	A	318	L	H	HB1	ALA	V	231
R	H	OD1	ASN	A	318	L	H	HB3	ALA	V	231
R	H	N	LEU	A	319	L	-	CB	SER	V	228
R	H	N	LEU	A	319	L	-	HB2	SER	V	228
R	H	N	LEU	A	319	L	-	HB3	SER	V	228
R	H	N	LEU	A	319	L	-	HG	SER	V	228
R	H	CA	LEU	A	319	L	-	CB	SER	V	228
R	H	CA	LEU	A	319	L	-	HB2	SER	V	228
R	H	C	LEU	A	319	L	-	HB2	SER	V	228
R	H	CB	LEU	A	319	L	-	HB2	ASN	V	227
R	H	CB	LEU	A	319	L	-	HB2	SER	V	228
R	H	CG	LEU	A	319	L	-	CA	ASN	V	227
R	H	CG	LEU	A	319	L	-	C	ASN	V	227
R	H	CG	LEU	A	319	L	-	CB	ASN	V	227
R	H	CG	LEU	A	319	L	-	O	ASN	V	227
R	H	CG	LEU	A	319	L	-	H	ASN	V	227
R	H	CG	LEU	A	319	L	-	HB2	ASN	V	227
R	H	CG	LEU	A	319	L	-	HB3	ASN	V	227
R	H	CG	LEU	A	319	L	-	HD21	ASN	V	227
R	H	CG	LEU	A	319	L	-	N	SER	V	228
R	H	CG	LEU	A	319	L	-	CA	SER	V	228
R	H	CG	LEU	A	319	L	-	H	SER	V	228
R	H	CG	LEU	A	319	L	-	HA	SER	V	228
R	H	CG	LEU	A	319	L	-	HB2	SER	V	228
R	H	CD1	LEU	A	319	L	-	CA	ASN	V	227
R	H	CD1	LEU	A	319	L	-	C	ASN	V	227
R	H	CD1	LEU	A	319	L	-	CB	ASN	V	227
R	H	CD1	LEU	A	319	L	-	CG	ASN	V	227
R	H	CD1	LEU	A	319	L	-	ND2	ASN	V	227
R	H	CD1	LEU	A	319	L	-	H	ASN	V	227
R	H	CD1	LEU	A	319	L	-	HB2	ASN	V	227
R	H	CD1	LEU	A	319	L	-	HB3	ASN	V	227
R	H	CD1	LEU	A	319	L	-	HD21	ASN	V	227
R	H	CD2	LEU	A	319	L	-	CA	ASN	V	227
R	H	CD2	LEU	A	319	L	-	C	ASN	V	227
R	H	CD2	LEU	A	319	L	-	CB	ASN	V	227
R	H	CD2	LEU	A	319	L	-	O	ASN	V	227
R	H	CD2	LEU	A	319	L	-	HB2	ASN	V	227
R	H	CD2	LEU	A	319	L	-	HB3	ASN	V	227
R	H	CD2	LEU	A	319	L	-	N	SER	V	228
R	H	CD2	LEU	A	319	L	-	CA	SER	V	228
R	H	CD2	LEU	A	319	L	-	CB	SER	V	228
R	H	CD2	LEU	A	319	L	-	H	SER	V	228
R	H	CD2	LEU	A	319	L	-	HA	SER	V	228
R	H	CD2	LEU	A	319	L	-	HB2	SER	V	228
R	H	N	ASP	A	322	L	-	HG	SER	V	228
R	H	CA	ASP	A	322	L	-	HG	SER	V	228
R	H	CB	ASP	A	322	L	-	CB	SER	V	228
R	H	CB	ASP	A	322	L	-	OG	SER	V	228
R	H	CB	ASP	A	322	L	-	HB2	SER	V	228
R	H	CB	ASP	A	322	L	-	HG	SER	V	228
R	H	CB	ASP	A	322	L	H	HB	THR	V	230
R	H	CB	ASP	A	322	L	H	HG1	THR	V	230
R	H	CG	ASP	A	322	L	-	OG	SER	V	228
R	H	CG	ASP	A	322	L	-	HG	SER	V	228
R	H	CG	ASP	A	322	L	H	N	THR	V	230
R	H	CG	ASP	A	322	L	H	CB	THR	V	230
R	H	CG	ASP	A	322	L	H	OG1	THR	V	230
R	H	CG	ASP	A	322	L	H	H	THR	V	230
R	H	CG	ASP	A	322	L	H	HB	THR	V	230
R	H	CG	ASP	A	322	L	H	HG1	THR	V	230
R	H	OD1	ASP	A	322	L	-	OG	SER	V	228
R	H	OD1	ASP	A	322	L	-	HG	SER	V	228
R	H	OD1	ASP	A	322	L	H	N	THR	V	230
R	H	OD1	ASP	A	322	L	H	CA	THR	V	230
R	H	OD1	ASP	A	322	L	H	CB	THR	V	230
R	H	OD1	ASP	A	322	L	H	CG2	THR	V	230
R	H	OD1	ASP	A	322	L	H	OG1	THR	V	230
R	H	OD1	ASP	A	322	L	H	H	THR	V	230
R	H	OD1	ASP	A	322	L	H	HB	THR	V	230
R	H	OD1	ASP	A	322	L	H	HG1	THR	V	230
R	H	OD1	ASP	A	322	L	H	HG21	THR	V	230
R	H	OD2	ASP	A	322	L	-	OG	SER	V	228
R	H	OD2	ASP	A	322	L	-	HA	SER	V	228
R	H	OD2	ASP	A	322	L	-	HG	SER	V	228
R	H	OD2	ASP	A	322	L	H	N	ALA	V	229
R	H	OD2	ASP	A	322	L	H	H	ALA	V	229
R	H	OD2	ASP	A	322	L	H	HB2	ALA	V	229
R	H	OD2	ASP	A	322	L	H	N	THR	V	230
R	H	OD2	ASP	A	322	L	H	OG1	THR	V	230
R	H	OD2	ASP	A	322	L	H	H	THR	V	230
R	H	OD2	ASP	A	322	L	H	HB	THR	V	230
R	H	OD2	ASP	A	322	L	H	HG1	THR	V	230
R	H	CD1	LEU	A	325	L	H	HG21	THR	V	230

- 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