IID

Q9Y257_Q9NS61.1 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	THR	A	102	L	-	ASP	V	193
R	H	LEU	A	103	L	-	ASN	V	191
R	H	LEU	A	103	L	-	ASP	V	193
R	-	THR	A	106	L	-	LYS	V	192
R	-	THR	A	106	L	-	ASP	V	193
R	-	THR	A	106	L	-	GLY	V	194
R	-	VAL	A	107	L	-	ASP	V	193
R	-	VAL	A	107	L	S	CYS	V	195
R	-	GLY	A	108	L	-	ASP	V	193
R	-	GLY	A	108	L	S	CYS	V	195
R	-	GLY	A	108	L	S	VAL	V	243
R	-	TYR	A	109	L	S	CYS	V	195
R	-	TYR	A	109	L	S	VAL	V	243
R	H	LEU	A	11	L	-	LYS	V	101
R	H	LEU	A	11	L	-	THR	V	176
R	H	LEU	A	11	L	H	ASP	V	179
R	-	GLY	A	110	L	-	ASP	V	241
R	-	GLY	A	110	L	-	GLY	V	242
R	-	GLY	A	110	L	S	VAL	V	243
R	-	TYR	A	111	L	S	VAL	V	243
R	-	THR	A	113	L	S	THR	V	197
R	-	THR	A	113	L	H	GLU	V	199
R	-	PRO	A	114	L	H	GLU	V	199
R	-	LEU	A	115	L	H	GLU	V	199
R	H	LYS	A	120	L	H	GLU	V	199
R	H	LYS	A	120	L	H	ASP	V	203
R	H	SER	A	123	L	-	ASN	V	191
R	H	ILE	A	124	L	-	LEU	V	190
R	H	ILE	A	124	L	-	ASN	V	191
R	H	ALA	A	127	L	-	ASN	V	191
R	H	LEU	A	128	L	-	HIS	V	156
R	H	TYR	A	14	L	H	ASP	V	178
R	H	TYR	A	14	L	H	ASN	V	182
R	H	ALA	A	15	L	H	ASP	V	178
R	H	LEU	A	18	L	H	ASP	V	178
R	H	LEU	A	18	L	H	ILE	V	250
R	H	LEU	A	18	L	H	GLN	V	254
R	-	ILE	A	215	L	S	THR	V	245
R	-	ILE	A	215	L	H	GLU	V	247
R	-	GLY	A	216	L	S	CYS	V	195
R	-	GLY	A	216	L	S	VAL	V	243
R	-	GLY	A	216	L	S	THR	V	245
R	-	LEU	A	217	L	-	ASN	V	239
R	-	LEU	A	217	L	-	ASP	V	241
R	-	LEU	A	217	L	S	VAL	V	243
R	-	LEU	A	217	L	S	THR	V	245
R	-	LEU	A	217	L	H	GLU	V	248
R	-	GLY	A	218	L	-	ASP	V	241
R	-	ASP	A	219	L	-	ASN	V	239
R	-	ASP	A	219	L	-	ASP	V	241
R	H	ALA	A	22	L	H	GLU	V	251
R	H	ALA	A	22	L	H	GLN	V	254
R	H	ALA	A	22	L	H	LYS	V	255
R	H	VAL	A	25	L	-	ARG	V	238
R	H	VAL	A	25	L	H	GLU	V	251
R	H	VAL	A	25	L	H	LYS	V	255
R	H	ALA	A	26	L	H	LYS	V	255
R	-	LEU	A	271	L	H	GLU	V	98
R	-	LEU	A	271	L	H	GLN	V	99
R	-	PRO	A	274	L	H	GLN	V	95
R	H	ARG	A	65	L	H	ARG	V	226
R	H	ALA	A	68	L	H	LYS	V	198
R	H	ARG	A	71	L	H	LYS	V	198
R	H	ARG	A	71	L	H	GLU	V	230
R	H	ARG	A	71	L	H	PHE	V	233
R	H	ARG	A	71	L	H	GLN	V	234
R	H	ARG	A	71	L	-	GLY	V	242
R	H	LEU	A	72	L	H	GLU	V	199

- 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

Q9Y257_Q9NS61.1 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	11	L	-	HG21	THR	V	176
R	H	C	LEU	A	11	L	-	HG21	THR	V	176
R	H	CB	LEU	A	11	L	-	CG2	THR	V	176
R	H	CB	LEU	A	11	L	-	HG21	THR	V	176
R	H	CB	LEU	A	11	L	-	HG22	THR	V	176
R	H	O	LEU	A	11	L	-	HG21	THR	V	176
R	H	CG	LEU	A	11	L	-	HG21	THR	V	176
R	H	CG	LEU	A	11	L	-	HG22	THR	V	176
R	H	CD1	LEU	A	11	L	-	NZ	LYS	V	101
R	H	CD1	LEU	A	11	L	-	HE2	LYS	V	101
R	H	CD1	LEU	A	11	L	-	HZ2	LYS	V	101
R	H	CD1	LEU	A	11	L	-	HZ3	LYS	V	101
R	H	CD1	LEU	A	11	L	-	CG2	THR	V	176
R	H	CD1	LEU	A	11	L	-	HG21	THR	V	176
R	H	CD1	LEU	A	11	L	-	HG22	THR	V	176
R	H	CD2	LEU	A	11	L	-	HG21	THR	V	176
R	H	CD2	LEU	A	11	L	-	HG22	THR	V	176
R	H	CD2	LEU	A	11	L	H	OD1	ASP	V	179
R	H	CD1	TYR	A	14	L	H	HB2	ASP	V	178
R	H	CD1	TYR	A	14	L	H	HB3	ASP	V	178
R	H	CE1	TYR	A	14	L	H	HB2	ASP	V	178
R	H	CE1	TYR	A	14	L	H	HB3	ASP	V	178
R	H	CE1	TYR	A	14	L	H	HD22	ASN	V	182
R	H	OH	TYR	A	14	L	H	HD22	ASN	V	182
R	H	CA	ALA	A	15	L	H	OD2	ASP	V	178
R	H	CB	ALA	A	15	L	H	OD2	ASP	V	178
R	H	CB	LEU	A	18	L	H	HE22	GLN	V	254
R	H	CG	LEU	A	18	L	H	OD2	ASP	V	178
R	H	CD1	LEU	A	18	L	H	CB	ASP	V	178
R	H	CD1	LEU	A	18	L	H	CG	ASP	V	178
R	H	CD1	LEU	A	18	L	H	OD1	ASP	V	178
R	H	CD1	LEU	A	18	L	H	OD2	ASP	V	178
R	H	CD1	LEU	A	18	L	H	HB2	ASP	V	178
R	H	CD1	LEU	A	18	L	H	HB3	ASP	V	178
R	H	CD1	LEU	A	18	L	H	HG23	ILE	V	250
R	H	CD1	LEU	A	18	L	H	HD12	ILE	V	250
R	H	CD1	LEU	A	18	L	H	HE22	GLN	V	254
R	H	CD2	LEU	A	18	L	H	HG23	ILE	V	250
R	H	CA	ALA	A	22	L	H	HG2	GLU	V	251
R	H	CA	ALA	A	22	L	H	HE3	LYS	V	255
R	H	CA	ALA	A	22	L	H	HZ3	LYS	V	255
R	H	C	ALA	A	22	L	H	HE2	LYS	V	255
R	H	C	ALA	A	22	L	H	HE3	LYS	V	255
R	H	C	ALA	A	22	L	H	HZ3	LYS	V	255
R	H	CB	ALA	A	22	L	H	HG2	GLU	V	251
R	H	CB	ALA	A	22	L	H	OE1	GLN	V	254
R	H	CB	ALA	A	22	L	H	HE3	LYS	V	255
R	H	O	ALA	A	22	L	H	CE	LYS	V	255
R	H	O	ALA	A	22	L	H	NZ	LYS	V	255
R	H	O	ALA	A	22	L	H	HE2	LYS	V	255
R	H	O	ALA	A	22	L	H	HE3	LYS	V	255
R	H	O	ALA	A	22	L	H	HZ2	LYS	V	255
R	H	O	ALA	A	22	L	H	HZ3	LYS	V	255
R	H	C	VAL	A	25	L	H	HZ2	LYS	V	255
R	H	C	VAL	A	25	L	H	HZ3	LYS	V	255
R	H	CB	VAL	A	25	L	H	CD	GLU	V	251
R	H	CB	VAL	A	25	L	H	OE1	GLU	V	251
R	H	CB	VAL	A	25	L	H	OE2	GLU	V	251
R	H	CB	VAL	A	25	L	H	HZ3	LYS	V	255
R	H	CG1	VAL	A	25	L	-	NH1	ARG	V	238
R	H	CG1	VAL	A	25	L	-	HH11	ARG	V	238
R	H	CG1	VAL	A	25	L	-	HH12	ARG	V	238
R	H	CG1	VAL	A	25	L	H	CD	GLU	V	251
R	H	CG1	VAL	A	25	L	H	OE1	GLU	V	251
R	H	CG1	VAL	A	25	L	H	OE2	GLU	V	251
R	H	CG1	VAL	A	25	L	H	HZ2	LYS	V	255
R	H	CG1	VAL	A	25	L	H	HZ3	LYS	V	255
R	H	CG2	VAL	A	25	L	H	OE1	GLU	V	251
R	H	N	ALA	A	26	L	H	NZ	LYS	V	255
R	H	N	ALA	A	26	L	H	HE2	LYS	V	255
R	H	N	ALA	A	26	L	H	HZ2	LYS	V	255
R	H	N	ALA	A	26	L	H	HZ3	LYS	V	255
R	H	CA	ALA	A	26	L	H	NZ	LYS	V	255
R	H	CA	ALA	A	26	L	H	HE2	LYS	V	255
R	H	CA	ALA	A	26	L	H	HZ2	LYS	V	255
R	H	CA	ALA	A	26	L	H	HZ3	LYS	V	255
R	H	CB	ALA	A	26	L	H	CE	LYS	V	255
R	H	CB	ALA	A	26	L	H	NZ	LYS	V	255
R	H	CB	ALA	A	26	L	H	HE2	LYS	V	255
R	H	CB	ALA	A	26	L	H	HZ2	LYS	V	255
R	H	CB	ALA	A	26	L	H	HZ3	LYS	V	255
R	H	NH1	ARG	A	65	L	H	NH2	ARG	V	226
R	H	NH1	ARG	A	65	L	H	HH22	ARG	V	226
R	H	CA	ALA	A	68	L	H	HZ2	LYS	V	198
R	H	CB	ALA	A	68	L	H	HZ2	LYS	V	198
R	H	CG	ARG	A	71	L	-	HA2	GLY	V	242
R	H	CD	ARG	A	71	L	H	CD	LYS	V	198
R	H	CD	ARG	A	71	L	H	NZ	LYS	V	198
R	H	CD	ARG	A	71	L	H	HD2	LYS	V	198
R	H	CD	ARG	A	71	L	H	HD3	LYS	V	198
R	H	CD	ARG	A	71	L	H	HZ2	LYS	V	198
R	H	CD	ARG	A	71	L	H	HZ3	LYS	V	198
R	H	CD	ARG	A	71	L	H	HD1	PHE	V	233
R	H	NE	ARG	A	71	L	H	HD2	LYS	V	198
R	H	NE	ARG	A	71	L	H	HZ3	LYS	V	198
R	H	NE	ARG	A	71	L	H	CD1	PHE	V	233
R	H	NE	ARG	A	71	L	H	HD1	PHE	V	233
R	H	NE	ARG	A	71	L	H	HE1	PHE	V	233
R	H	NH1	ARG	A	71	L	H	CD	LYS	V	198
R	H	NH1	ARG	A	71	L	H	CE	LYS	V	198
R	H	NH1	ARG	A	71	L	H	NZ	LYS	V	198
R	H	NH1	ARG	A	71	L	H	HD2	LYS	V	198
R	H	NH1	ARG	A	71	L	H	HE2	LYS	V	198
R	H	NH1	ARG	A	71	L	H	HZ1	LYS	V	198
R	H	NH1	ARG	A	71	L	H	HZ2	LYS	V	198
R	H	NH1	ARG	A	71	L	H	HZ3	LYS	V	198
R	H	NH1	ARG	A	71	L	H	CD	GLU	V	230
R	H	NH1	ARG	A	71	L	H	OE1	GLU	V	230
R	H	NH1	ARG	A	71	L	H	OE2	GLU	V	230
R	H	NH1	ARG	A	71	L	H	HA	GLU	V	230
R	H	NH1	ARG	A	71	L	H	CB	PHE	V	233
R	H	NH1	ARG	A	71	L	H	CG	PHE	V	233
R	H	NH1	ARG	A	71	L	H	CD1	PHE	V	233
R	H	NH1	ARG	A	71	L	H	HB3	PHE	V	233
R	H	NH1	ARG	A	71	L	H	HD1	PHE	V	233
R	H	NH2	ARG	A	71	L	H	HZ3	LYS	V	198
R	H	NH2	ARG	A	71	L	H	OE1	GLU	V	230
R	H	NH2	ARG	A	71	L	H	CD1	PHE	V	233
R	H	NH2	ARG	A	71	L	H	HB3	PHE	V	233
R	H	NH2	ARG	A	71	L	H	HD1	PHE	V	233
R	H	NH2	ARG	A	71	L	H	N	GLN	V	234
R	H	NH2	ARG	A	71	L	H	HA	GLN	V	234
R	H	NH2	ARG	A	71	L	H	HB3	GLN	V	234
R	H	CZ	ARG	A	71	L	H	NZ	LYS	V	198
R	H	CZ	ARG	A	71	L	H	HD2	LYS	V	198
R	H	CZ	ARG	A	71	L	H	HZ2	LYS	V	198
R	H	CZ	ARG	A	71	L	H	HZ3	LYS	V	198
R	H	CZ	ARG	A	71	L	H	OE1	GLU	V	230
R	H	CZ	ARG	A	71	L	H	CD1	PHE	V	233
R	H	CZ	ARG	A	71	L	H	HB3	PHE	V	233
R	H	CZ	ARG	A	71	L	H	HD1	PHE	V	233
R	H	CD2	LEU	A	72	L	H	OE1	GLU	V	199
R	H	O	THR	A	102	L	-	HB2	ASP	V	193
R	H	CA	LEU	A	103	L	-	HB2	ASP	V	193
R	H	O	LEU	A	103	L	-	HA	ASP	V	193
R	H	O	LEU	A	103	L	-	HB2	ASP	V	193
R	H	O	LEU	A	103	L	-	HB3	ASP	V	193
R	H	CG	LEU	A	103	L	-	HB3	ASP	V	193
R	H	CD1	LEU	A	103	L	-	CG	ASN	V	191
R	H	CD1	LEU	A	103	L	-	ND2	ASN	V	191
R	H	CD1	LEU	A	103	L	-	HB2	ASN	V	191
R	H	CD1	LEU	A	103	L	-	HD21	ASN	V	191
R	H	CD1	LEU	A	103	L	-	HD22	ASN	V	191
R	H	CD1	LEU	A	103	L	-	CB	ASP	V	193
R	H	CD1	LEU	A	103	L	-	OD2	ASP	V	193
R	H	CD1	LEU	A	103	L	-	HB2	ASP	V	193
R	H	CD1	LEU	A	103	L	-	HB3	ASP	V	193
R	-	CA	THR	A	106	L	-	O	ASP	V	193
R	-	CA	THR	A	106	L	-	HA	ASP	V	193
R	-	C	THR	A	106	L	-	O	ASP	V	193
R	-	CB	THR	A	106	L	-	O	ASP	V	193
R	-	CB	THR	A	106	L	-	HA	ASP	V	193
R	-	O	THR	A	106	L	-	C	ASP	V	193
R	-	O	THR	A	106	L	-	O	ASP	V	193
R	-	O	THR	A	106	L	-	HA3	GLY	V	194
R	-	CG2	THR	A	106	L	-	O	LYS	V	192
R	-	CG2	THR	A	106	L	-	HA	ASP	V	193
R	-	C	VAL	A	107	L	-	O	ASP	V	193
R	-	O	VAL	A	107	L	-	O	ASP	V	193
R	-	O	VAL	A	107	L	S	SG	CYS	V	195
R	-	O	VAL	A	107	L	S	HG	CYS	V	195
R	-	N	GLY	A	108	L	-	HB2	ASP	V	193
R	-	CA	GLY	A	108	L	-	HB2	ASP	V	193
R	-	C	GLY	A	108	L	S	SG	CYS	V	195
R	-	C	GLY	A	108	L	S	HG	CYS	V	195
R	-	O	GLY	A	108	L	S	CB	CYS	V	195
R	-	O	GLY	A	108	L	S	SG	CYS	V	195
R	-	O	GLY	A	108	L	S	HB2	CYS	V	195
R	-	O	GLY	A	108	L	S	HB3	CYS	V	195
R	-	O	GLY	A	108	L	S	HG	CYS	V	195
R	-	O	GLY	A	108	L	S	HG12	VAL	V	243
R	-	O	GLY	A	108	L	S	HG22	VAL	V	243
R	-	N	TYR	A	109	L	S	HG	CYS	V	195
R	-	CA	TYR	A	109	L	S	HG	CYS	V	195
R	-	CA	TYR	A	109	L	S	HG22	VAL	V	243
R	-	C	TYR	A	109	L	S	HG	CYS	V	195
R	-	C	TYR	A	109	L	S	CG1	VAL	V	243
R	-	C	TYR	A	109	L	S	CG2	VAL	V	243
R	-	C	TYR	A	109	L	S	HG12	VAL	V	243
R	-	C	TYR	A	109	L	S	HG13	VAL	V	243
R	-	C	TYR	A	109	L	S	HG22	VAL	V	243
R	-	C	TYR	A	109	L	S	HG23	VAL	V	243
R	-	O	TYR	A	109	L	S	CG1	VAL	V	243
R	-	O	TYR	A	109	L	S	CG2	VAL	V	243
R	-	O	TYR	A	109	L	S	HG12	VAL	V	243
R	-	O	TYR	A	109	L	S	HG13	VAL	V	243
R	-	O	TYR	A	109	L	S	HG21	VAL	V	243
R	-	O	TYR	A	109	L	S	HG22	VAL	V	243
R	-	O	TYR	A	109	L	S	HG23	VAL	V	243
R	-	N	GLY	A	110	L	S	CG1	VAL	V	243
R	-	N	GLY	A	110	L	S	HG12	VAL	V	243
R	-	N	GLY	A	110	L	S	HG13	VAL	V	243
R	-	N	GLY	A	110	L	S	HG22	VAL	V	243
R	-	N	GLY	A	110	L	S	HG23	VAL	V	243
R	-	CA	GLY	A	110	L	S	CB	VAL	V	243
R	-	CA	GLY	A	110	L	S	CG1	VAL	V	243
R	-	CA	GLY	A	110	L	S	CG2	VAL	V	243
R	-	CA	GLY	A	110	L	S	HG11	VAL	V	243
R	-	CA	GLY	A	110	L	S	HG12	VAL	V	243
R	-	CA	GLY	A	110	L	S	HG13	VAL	V	243
R	-	CA	GLY	A	110	L	S	HG22	VAL	V	243
R	-	CA	GLY	A	110	L	S	HG23	VAL	V	243
R	-	C	GLY	A	110	L	S	CG1	VAL	V	243
R	-	C	GLY	A	110	L	S	HG11	VAL	V	243
R	-	C	GLY	A	110	L	S	HG12	VAL	V	243
R	-	C	GLY	A	110	L	S	HG13	VAL	V	243
R	-	O	GLY	A	110	L	-	O	ASP	V	241
R	-	O	GLY	A	110	L	-	O	GLY	V	242
R	-	O	GLY	A	110	L	-	HA3	GLY	V	242
R	-	O	GLY	A	110	L	S	CG1	VAL	V	243
R	-	O	GLY	A	110	L	S	HG11	VAL	V	243
R	-	O	GLY	A	110	L	S	HG12	VAL	V	243
R	-	O	GLY	A	110	L	S	HG13	VAL	V	243
R	-	N	TYR	A	111	L	S	HG13	VAL	V	243
R	-	CB	THR	A	113	L	S	HG21	THR	V	197
R	-	CG2	THR	A	113	L	S	CG2	THR	V	197
R	-	CG2	THR	A	113	L	S	HB	THR	V	197
R	-	CG2	THR	A	113	L	S	HG21	THR	V	197
R	-	CG2	THR	A	113	L	S	HG23	THR	V	197
R	-	OG1	THR	A	113	L	H	OE2	GLU	V	199
R	-	C	PRO	A	114	L	H	HG2	GLU	V	199
R	-	O	PRO	A	114	L	H	CG	GLU	V	199
R	-	O	PRO	A	114	L	H	HG2	GLU	V	199
R	-	CA	LEU	A	115	L	H	HG2	GLU	V	199
R	H	CG	LYS	A	120	L	H	HB3	GLU	V	199
R	H	CD	LYS	A	120	L	H	HB3	GLU	V	199
R	H	CD	LYS	A	120	L	H	OD2	ASP	V	203
R	H	CE	LYS	A	120	L	H	CB	GLU	V	199
R	H	CE	LYS	A	120	L	H	CG	GLU	V	199
R	H	CE	LYS	A	120	L	H	HB2	GLU	V	199
R	H	CE	LYS	A	120	L	H	HB3	GLU	V	199
R	H	CE	LYS	A	120	L	H	HG2	GLU	V	199
R	H	CE	LYS	A	120	L	H	HG3	GLU	V	199
R	H	NZ	LYS	A	120	L	H	CB	GLU	V	199
R	H	NZ	LYS	A	120	L	H	CG	GLU	V	199
R	H	NZ	LYS	A	120	L	H	HB3	GLU	V	199
R	H	NZ	LYS	A	120	L	H	HG2	GLU	V	199
R	H	NZ	LYS	A	120	L	H	HG3	GLU	V	199
R	H	C	SER	A	123	L	-	HB2	ASN	V	191
R	H	O	SER	A	123	L	-	HB2	ASN	V	191
R	H	N	ILE	A	124	L	-	HB2	ASN	V	191
R	H	CA	ILE	A	124	L	-	HA	ASN	V	191
R	H	CA	ILE	A	124	L	-	HB2	ASN	V	191
R	H	CB	ILE	A	124	L	-	HA	ASN	V	191
R	H	CG1	ILE	A	124	L	-	O	LEU	V	190
R	H	CG1	ILE	A	124	L	-	HB3	LEU	V	190
R	H	CG1	ILE	A	124	L	-	HA	ASN	V	191
R	H	CG1	ILE	A	124	L	-	HB3	ASN	V	191
R	H	CD1	ILE	A	124	L	-	HB3	LEU	V	190
R	H	CB	ALA	A	127	L	-	O	ASN	V	191
R	H	CB	ALA	A	127	L	-	HB2	ASN	V	191
R	H	CD2	LEU	A	128	L	-	CB	HIS	V	156
R	H	CD2	LEU	A	128	L	-	CG	HIS	V	156
R	H	CD2	LEU	A	128	L	-	ND1	HIS	V	156
R	H	CD2	LEU	A	128	L	-	HB3	HIS	V	156
R	-	O	ILE	A	215	L	S	HB	THR	V	245
R	-	O	ILE	A	215	L	S	HG21	THR	V	245
R	-	O	ILE	A	215	L	S	HG23	THR	V	245
R	-	CG2	ILE	A	215	L	S	HG21	THR	V	245
R	-	CG2	ILE	A	215	L	H	OE2	GLU	V	247
R	-	C	GLY	A	216	L	S	HG	CYS	V	195
R	-	O	GLY	A	216	L	S	SG	CYS	V	195
R	-	O	GLY	A	216	L	S	HG	CYS	V	195
R	-	O	GLY	A	216	L	S	HG22	VAL	V	243
R	-	O	GLY	A	216	L	S	HG23	THR	V	245
R	-	N	LEU	A	217	L	S	HG21	THR	V	245
R	-	CA	LEU	A	217	L	-	HD22	ASN	V	239
R	-	CA	LEU	A	217	L	-	OD2	ASP	V	241
R	-	CA	LEU	A	217	L	S	CG2	THR	V	245
R	-	CA	LEU	A	217	L	S	HG21	THR	V	245
R	-	CA	LEU	A	217	L	S	HG22	THR	V	245
R	-	CA	LEU	A	217	L	S	HG23	THR	V	245
R	-	C	LEU	A	217	L	-	ND2	ASN	V	239
R	-	C	LEU	A	217	L	-	HD22	ASN	V	239
R	-	C	LEU	A	217	L	-	CG	ASP	V	241
R	-	C	LEU	A	217	L	-	OD2	ASP	V	241
R	-	C	LEU	A	217	L	S	HG21	VAL	V	243
R	-	CB	LEU	A	217	L	-	ND2	ASN	V	239
R	-	CB	LEU	A	217	L	-	HD21	ASN	V	239
R	-	CB	LEU	A	217	L	-	HD22	ASN	V	239
R	-	CB	LEU	A	217	L	-	OD2	ASP	V	241
R	-	CB	LEU	A	217	L	S	HG21	THR	V	245
R	-	O	LEU	A	217	L	-	ND2	ASN	V	239
R	-	O	LEU	A	217	L	-	HD21	ASN	V	239
R	-	O	LEU	A	217	L	-	HD22	ASN	V	239
R	-	O	LEU	A	217	L	-	CB	ASP	V	241
R	-	O	LEU	A	217	L	-	CG	ASP	V	241
R	-	O	LEU	A	217	L	-	OD1	ASP	V	241
R	-	O	LEU	A	217	L	-	OD2	ASP	V	241
R	-	O	LEU	A	217	L	-	HB2	ASP	V	241
R	-	O	LEU	A	217	L	-	HB3	ASP	V	241
R	-	O	LEU	A	217	L	S	CG2	VAL	V	243
R	-	O	LEU	A	217	L	S	HG21	VAL	V	243
R	-	O	LEU	A	217	L	S	HG22	VAL	V	243
R	-	O	LEU	A	217	L	S	HG23	VAL	V	243
R	-	CG	LEU	A	217	L	-	HD21	ASN	V	239
R	-	CG	LEU	A	217	L	S	CG2	THR	V	245
R	-	CG	LEU	A	217	L	S	HG21	THR	V	245
R	-	CG	LEU	A	217	L	S	HG22	THR	V	245
R	-	CD1	LEU	A	217	L	-	HD21	ASN	V	239
R	-	CD1	LEU	A	217	L	S	HG21	THR	V	245
R	-	CD2	LEU	A	217	L	S	CB	THR	V	245
R	-	CD2	LEU	A	217	L	S	CG2	THR	V	245
R	-	CD2	LEU	A	217	L	S	OG1	THR	V	245
R	-	CD2	LEU	A	217	L	S	HB	THR	V	245
R	-	CD2	LEU	A	217	L	S	HG1	THR	V	245
R	-	CD2	LEU	A	217	L	S	HG21	THR	V	245
R	-	CD2	LEU	A	217	L	S	HG22	THR	V	245
R	-	CD2	LEU	A	217	L	S	HG23	THR	V	245
R	-	CD2	LEU	A	217	L	H	HG3	GLU	V	248
R	-	N	GLY	A	218	L	-	OD2	ASP	V	241
R	-	CA	GLY	A	218	L	-	OD2	ASP	V	241
R	-	CA	GLY	A	218	L	-	HB2	ASP	V	241
R	-	C	GLY	A	218	L	-	CB	ASP	V	241
R	-	C	GLY	A	218	L	-	CG	ASP	V	241
R	-	C	GLY	A	218	L	-	OD2	ASP	V	241
R	-	C	GLY	A	218	L	-	HB2	ASP	V	241
R	-	C	GLY	A	218	L	-	HB3	ASP	V	241
R	-	O	GLY	A	218	L	-	CB	ASP	V	241
R	-	O	GLY	A	218	L	-	HB2	ASP	V	241
R	-	O	GLY	A	218	L	-	HB3	ASP	V	241
R	-	N	ASP	A	219	L	-	CB	ASP	V	241
R	-	N	ASP	A	219	L	-	CG	ASP	V	241
R	-	N	ASP	A	219	L	-	OD2	ASP	V	241
R	-	N	ASP	A	219	L	-	HB2	ASP	V	241
R	-	N	ASP	A	219	L	-	HB3	ASP	V	241
R	-	CA	ASP	A	219	L	-	CB	ASP	V	241
R	-	CA	ASP	A	219	L	-	HB2	ASP	V	241
R	-	CA	ASP	A	219	L	-	HB3	ASP	V	241
R	-	CB	ASP	A	219	L	-	ND2	ASN	V	239
R	-	CB	ASP	A	219	L	-	HB2	ASN	V	239
R	-	CB	ASP	A	219	L	-	HD21	ASN	V	239
R	-	CB	ASP	A	219	L	-	HB3	ASP	V	241
R	-	CG	ASP	A	219	L	-	HD21	ASN	V	239
R	-	OD2	ASP	A	219	L	-	HB2	ASN	V	239
R	-	OD2	ASP	A	219	L	-	HD21	ASN	V	239
R	-	CD1	LEU	A	271	L	H	HG2	GLN	V	99
R	-	CD2	LEU	A	271	L	H	OE2	GLU	V	98
R	-	CD2	LEU	A	271	L	H	HB2	GLU	V	98
R	-	CB	PRO	A	274	L	H	HE21	GLN	V	95
R	-	CG	PRO	A	274	L	H	HE21	GLN	V	95

- 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