Ticket #1547: 2ntn_assembly.cif

data_2NTN
#
_coordinate_server_result.query_type      assembly 
_coordinate_server_result.datetime_utc    '2018-12-16 12:23:09' 
_coordinate_server_result.is_empty        no 
_coordinate_server_result.has_error       no 
_coordinate_server_result.api_version     1.4.8 
_coordinate_server_result.core_version    3.2.1 
#
loop_
_coordinate_server_query_params.name
_coordinate_server_query_params.value
id 1 
atomSitesOnly 0 
modelId . 
format mmCIF 
encoding cif 
lowPrecisionCoords false 
#
_entry.id    2NTN 
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.pdbx_ec
1 polymer man '3-oxoacyl-[acyl-carrier-protein] reductase' ? ? . 'C60V, G139A, S144L' ? 1.1.1.100 
2 water nat water ? ? . ? ? ? 
#
_exptl.entry_id    2NTN 
_exptl.method      'X-ray diffraction' 
#
_cell.entry_id            2NTN 
_cell.length_a            81.613 
_cell.length_b            117.285 
_cell.length_c            52.272 
_cell.angle_alpha         90 
_cell.angle_beta          121.9 
_cell.angle_gamma         90 
_cell.Z_PDB               8 
_cell.pdbx_unique_axis    ? 
#
_symmetry.entry_id                          2NTN 
_symmetry.space_group_name_H-M              'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M    ? 
_symmetry.cell_setting                      ? 
_symmetry.Int_Tables_number                 5 
_symmetry.space_group_name_Hall             ? 
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 ARG A 45 . GLY A 59 . ARG A 25 GLY A 39 1 ? 15 
HELX_P HELX_P2 2 ASP A 84 . GLY A 100 . ASP A 64 GLY A 80 1 ? 17 
HELX_P HELX_P3 3 THR A 121 . LEU A 133 . THR A 101 LEU A 113 1 ? 13 
HELX_P HELX_P4 4 THR A 134 . LYS A 151 . THR A 114 LYS A 131 1 ? 18 
HELX_P HELX_P5 5 GLN A 170 . SER A 192 . GLN A 150 SER A 172 1 ? 23 
HELX_P HELX_P6 6 ALA A 222 . ILE A 226 . ALA A 202 ILE A 206 5 ? 5 
HELX_P HELX_P7 7 THR A 233 . SER A 246 . THR A 213 SER A 226 1 ? 14 
HELX_P HELX_P8 8 ARG B 45 . GLY B 59 . ARG B 25 GLY B 39 1 ? 15 
HELX_P HELX_P9 9 ASP B 84 . GLY B 100 . ASP B 64 GLY B 80 1 ? 17 
HELX_P HELX_P10 10 THR B 121 . LEU B 133 . THR B 101 LEU B 113 1 ? 13 
HELX_P HELX_P11 11 THR B 134 . ASN B 150 . THR B 114 ASN B 130 1 ? 17 
HELX_P HELX_P12 12 GLN B 170 . SER B 192 . GLN B 150 SER B 172 1 ? 23 
HELX_P HELX_P13 13 THR B 233 . SER B 246 . THR B 213 SER B 226 1 ? 14 
HELX_P HELX_P14 14 GLU B 247 . SER B 250 . GLU B 227 SER B 230 5 ? 4 
HELX_P HELX_P15 15 ARG A-2 45 . GLY A-2 59 . ARG A-2 25 GLY A-2 39 1 ? 15 
HELX_P HELX_P16 16 ASP A-2 84 . GLY A-2 100 . ASP A-2 64 GLY A-2 80 1 ? 17 
HELX_P HELX_P17 17 THR A-2 121 . LEU A-2 133 . THR A-2 101 LEU A-2 113 1 ? 13 
HELX_P HELX_P18 18 THR A-2 134 . LYS A-2 151 . THR A-2 114 LYS A-2 131 1 ? 18 
HELX_P HELX_P19 19 GLN A-2 170 . SER A-2 192 . GLN A-2 150 SER A-2 172 1 ? 23 
HELX_P HELX_P20 20 ALA A-2 222 . ILE A-2 226 . ALA A-2 202 ILE A-2 206 5 ? 5 
HELX_P HELX_P21 21 THR A-2 233 . SER A-2 246 . THR A-2 213 SER A-2 226 1 ? 14 
HELX_P HELX_P22 22 ARG B-2 45 . GLY B-2 59 . ARG B-2 25 GLY B-2 39 1 ? 15 
HELX_P HELX_P23 23 ASP B-2 84 . GLY B-2 100 . ASP B-2 64 GLY B-2 80 1 ? 17 
HELX_P HELX_P24 24 THR B-2 121 . LEU B-2 133 . THR B-2 101 LEU B-2 113 1 ? 13 
HELX_P HELX_P25 25 THR B-2 134 . ASN B-2 150 . THR B-2 114 ASN B-2 130 1 ? 17 
HELX_P HELX_P26 26 GLN B-2 170 . SER B-2 192 . GLN B-2 150 SER B-2 172 1 ? 23 
HELX_P HELX_P27 27 THR B-2 233 . SER B-2 246 . THR B-2 213 SER B-2 226 1 ? 14 
HELX_P HELX_P28 28 GLU B-2 247 . SER B-2 250 . GLU B-2 227 SER B-2 230 5 ? 4 
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.symmetry
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
A 3 SER A 37 . VAL A 40 . ? SER A 17 VAL A 20 
A 2 LYS A 61 . HIS A 66 . ? LYS A 41 HIS A 46 
A 1 PHE A 76 . GLU A 79 . ? PHE A 56 GLU A 59 
A 4 VAL A 104 . ASN A 108 . ? VAL A 84 ASN A 88 
A 5 GLY A 153 . ILE A 158 . ? GLY A 133 ILE A 138 
A 6 VAL A 196 . PRO A 203 . ? VAL A 176 PRO A 183 
A 7 VAL A 256 . VAL A 259 . ? VAL A 236 VAL A 239 
B 3 SER B 37 . VAL B 40 . ? SER B 17 VAL B 20 
B 2 LYS B 61 . HIS B 66 . ? LYS B 41 HIS B 46 
B 1 PHE B 76 . GLU B 79 . ? PHE B 56 GLU B 59 
B 4 VAL B 104 . ASN B 108 . ? VAL B 84 ASN B 88 
B 5 GLY B 153 . ILE B 158 . ? GLY B 133 ILE B 138 
B 6 VAL B 196 . PRO B 203 . ? VAL B 176 PRO B 183 
B 7 VAL B 256 . VAL B 259 . ? VAL B 236 VAL B 239 
A 3 SER A-2 37 . VAL A-2 40 . ? SER A-2 17 VAL A-2 20 
A 2 LYS A-2 61 . HIS A-2 66 . ? LYS A-2 41 HIS A-2 46 
A 1 PHE A-2 76 . GLU A-2 79 . ? PHE A-2 56 GLU A-2 59 
A 4 VAL A-2 104 . ASN A-2 108 . ? VAL A-2 84 ASN A-2 88 
A 5 GLY A-2 153 . ILE A-2 158 . ? GLY A-2 133 ILE A-2 138 
A 6 VAL A-2 196 . PRO A-2 203 . ? VAL A-2 176 PRO A-2 183 
A 7 VAL A-2 256 . VAL A-2 259 . ? VAL A-2 236 VAL A-2 239 
B 3 SER B-2 37 . VAL B-2 40 . ? SER B-2 17 VAL B-2 20 
B 2 LYS B-2 61 . HIS B-2 66 . ? LYS B-2 41 HIS B-2 46 
B 1 PHE B-2 76 . GLU B-2 79 . ? PHE B-2 56 GLU B-2 59 
B 4 VAL B-2 104 . ASN B-2 108 . ? VAL B-2 84 ASN B-2 88 
B 5 GLY B-2 153 . ILE B-2 158 . ? GLY B-2 133 ILE B-2 138 
B 6 VAL B-2 196 . PRO B-2 203 . ? VAL B-2 176 PRO B-2 183 
B 7 VAL B-2 256 . VAL B-2 259 . ? VAL B-2 236 VAL B-2 239 
#
_entity_poly.entity_id                       1 
_entity_poly.type                            polypeptide(L) 
_entity_poly.nstd_linkage                    no 
_entity_poly.nstd_monomer                    no 
_entity_poly.pdbx_seq_one_letter_code        
;MGSSHHHHHHSSGLVPRGSHMTATATEGAKPPFVSRSVLVTGGNRGIGLAIAQRLAADGHKVAVTHRGSGAPKGLFGVEV
DVTDSDAVDRAFTAVEEHQGPVEVLVSNAGLSADAFLMRMTEEKFEKVINANLTGAFRVAQRASRSMQRNKFGRMIFIAS
VSGLWGIGNQANYAASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTRALDERIQQGALQFIPAKRVGTPAEVAGV
VSFLASEDASYISGAVIPVDGGMGMGH
; 

_entity_poly.pdbx_seq_one_letter_code_can    
;MGSSHHHHHHSSGLVPRGSHMTATATEGAKPPFVSRSVLVTGGNRGIGLAIAQRLAADGHKVAVTHRGSGAPKGLFGVEV
DVTDSDAVDRAFTAVEEHQGPVEVLVSNAGLSADAFLMRMTEEKFEKVINANLTGAFRVAQRASRSMQRNKFGRMIFIAS
VSGLWGIGNQANYAASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTRALDERIQQGALQFIPAKRVGTPAEVAGV
VSFLASEDASYISGAVIPVDGGMGMGH
; 

_entity_poly.pdbx_strand_id                  A,B,A-2,B-2 
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N Y 1 'Might not contain all original atoms depending on the query used' 
B N Y 1 'Might not contain all original atoms depending on the query used' 
A-2 N Y 1 'Added by the Coordinate Server' 
B-2 N Y 1 'Added by the Coordinate Server' 
C N Y 2 'Might not contain all original atoms depending on the query used' 
D N Y 2 'Might not contain all original atoms depending on the query used' 
C-2 N Y 2 'Added by the Coordinate Server' 
D-2 N Y 2 'Added by the Coordinate Server' 
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
ALA N 1 N N CA SING 
ALA N 2 N N H SING 
ALA N 3 N N H2 SING 
ALA N 4 N CA C SING 
ALA N 5 N CA CB SING 
ALA N 6 N CA HA SING 
ALA N 7 N C O DOUB 
ALA N 8 N C OXT SING 
ALA N 9 N CB HB1 SING 
ALA N 10 N CB HB2 SING 
ALA N 11 N CB HB3 SING 
ALA N 12 N OXT HXT SING 
ARG N 1 N N CA SING 
ARG N 2 N N H SING 
ARG N 3 N N H2 SING 
ARG N 4 N CA C SING 
ARG N 5 N CA CB SING 
ARG N 6 N CA HA SING 
ARG N 7 N C O DOUB 
ARG N 8 N C OXT SING 
ARG N 9 N CB CG SING 
ARG N 10 N CB HB2 SING 
ARG N 11 N CB HB3 SING 
ARG N 12 N CG CD SING 
ARG N 13 N CG HG2 SING 
ARG N 14 N CG HG3 SING 
ARG N 15 N CD NE SING 
ARG N 16 N CD HD2 SING 
ARG N 17 N CD HD3 SING 
ARG N 18 N NE CZ SING 
ARG N 19 N NE HE SING 
ARG N 20 N CZ NH1 SING 
ARG N 21 N CZ NH2 DOUB 
ARG N 22 N NH1 HH11 SING 
ARG N 23 N NH1 HH12 SING 
ARG N 24 N NH2 HH21 SING 
ARG N 25 N NH2 HH22 SING 
ARG N 26 N OXT HXT SING 
ASN N 1 N N CA SING 
ASN N 2 N N H SING 
ASN N 3 N N H2 SING 
ASN N 4 N CA C SING 
ASN N 5 N CA CB SING 
ASN N 6 N CA HA SING 
ASN N 7 N C O DOUB 
ASN N 8 N C OXT SING 
ASN N 9 N CB CG SING 
ASN N 10 N CB HB2 SING 
ASN N 11 N CB HB3 SING 
ASN N 12 N CG OD1 DOUB 
ASN N 13 N CG ND2 SING 
ASN N 14 N ND2 HD21 SING 
ASN N 15 N ND2 HD22 SING 
ASN N 16 N OXT HXT SING 
ASP N 1 N N CA SING 
ASP N 2 N N H SING 
ASP N 3 N N H2 SING 
ASP N 4 N CA C SING 
ASP N 5 N CA CB SING 
ASP N 6 N CA HA SING 
ASP N 7 N C O DOUB 
ASP N 8 N C OXT SING 
ASP N 9 N CB CG SING 
ASP N 10 N CB HB2 SING 
ASP N 11 N CB HB3 SING 
ASP N 12 N CG OD1 DOUB 
ASP N 13 N CG OD2 SING 
ASP N 14 N OD2 HD2 SING 
ASP N 15 N OXT HXT SING 
GLN N 1 N N CA SING 
GLN N 2 N N H SING 
GLN N 3 N N H2 SING 
GLN N 4 N CA C SING 
GLN N 5 N CA CB SING 
GLN N 6 N CA HA SING 
GLN N 7 N C O DOUB 
GLN N 8 N C OXT SING 
GLN N 9 N CB CG SING 
GLN N 10 N CB HB2 SING 
GLN N 11 N CB HB3 SING 
GLN N 12 N CG CD SING 
GLN N 13 N CG HG2 SING 
GLN N 14 N CG HG3 SING 
GLN N 15 N CD OE1 DOUB 
GLN N 16 N CD NE2 SING 
GLN N 17 N NE2 HE21 SING 
GLN N 18 N NE2 HE22 SING 
GLN N 19 N OXT HXT SING 
GLU N 1 N N CA SING 
GLU N 2 N N H SING 
GLU N 3 N N H2 SING 
GLU N 4 N CA C SING 
GLU N 5 N CA CB SING 
GLU N 6 N CA HA SING 
GLU N 7 N C O DOUB 
GLU N 8 N C OXT SING 
GLU N 9 N CB CG SING 
GLU N 10 N CB HB2 SING 
GLU N 11 N CB HB3 SING 
GLU N 12 N CG CD SING 
GLU N 13 N CG HG2 SING 
GLU N 14 N CG HG3 SING 
GLU N 15 N CD OE1 DOUB 
GLU N 16 N CD OE2 SING 
GLU N 17 N OE2 HE2 SING 
GLU N 18 N OXT HXT SING 
GLY N 1 N N CA SING 
GLY N 2 N N H SING 
GLY N 3 N N H2 SING 
GLY N 4 N CA C SING 
GLY N 5 N CA HA2 SING 
GLY N 6 N CA HA3 SING 
GLY N 7 N C O DOUB 
GLY N 8 N C OXT SING 
GLY N 9 N OXT HXT SING 
HIS N 1 N N CA SING 
HIS N 2 N N H SING 
HIS N 3 N N H2 SING 
HIS N 4 N CA C SING 
HIS N 5 N CA CB SING 
HIS N 6 N CA HA SING 
HIS N 7 N C O DOUB 
HIS N 8 N C OXT SING 
HIS N 9 N CB CG SING 
HIS N 10 N CB HB2 SING 
HIS N 11 N CB HB3 SING 
HIS N 12 Y CG ND1 SING 
HIS N 13 Y CG CD2 DOUB 
HIS N 14 Y ND1 CE1 DOUB 
HIS N 15 N ND1 HD1 SING 
HIS N 16 Y CD2 NE2 SING 
HIS N 17 N CD2 HD2 SING 
HIS N 18 Y CE1 NE2 SING 
HIS N 19 N CE1 HE1 SING 
HIS N 20 N NE2 HE2 SING 
HIS N 21 N OXT HXT SING 
HOH N 1 N O H1 SING 
HOH N 2 N O H2 SING 
ILE N 1 N N CA SING 
ILE N 2 N N H SING 
ILE N 3 N N H2 SING 
ILE N 4 N CA C SING 
ILE N 5 N CA CB SING 
ILE N 6 N CA HA SING 
ILE N 7 N C O DOUB 
ILE N 8 N C OXT SING 
ILE N 9 N CB CG1 SING 
ILE N 10 N CB CG2 SING 
ILE N 11 N CB HB SING 
ILE N 12 N CG1 CD1 SING 
ILE N 13 N CG1 HG12 SING 
ILE N 14 N CG1 HG13 SING 
ILE N 15 N CG2 HG21 SING 
ILE N 16 N CG2 HG22 SING 
ILE N 17 N CG2 HG23 SING 
ILE N 18 N CD1 HD11 SING 
ILE N 19 N CD1 HD12 SING 
ILE N 20 N CD1 HD13 SING 
ILE N 21 N OXT HXT SING 
LEU N 1 N N CA SING 
LEU N 2 N N H SING 
LEU N 3 N N H2 SING 
LEU N 4 N CA C SING 
LEU N 5 N CA CB SING 
LEU N 6 N CA HA SING 
LEU N 7 N C O DOUB 
LEU N 8 N C OXT SING 
LEU N 9 N CB CG SING 
LEU N 10 N CB HB2 SING 
LEU N 11 N CB HB3 SING 
LEU N 12 N CG CD1 SING 
LEU N 13 N CG CD2 SING 
LEU N 14 N CG HG SING 
LEU N 15 N CD1 HD11 SING 
LEU N 16 N CD1 HD12 SING 
LEU N 17 N CD1 HD13 SING 
LEU N 18 N CD2 HD21 SING 
LEU N 19 N CD2 HD22 SING 
LEU N 20 N CD2 HD23 SING 
LEU N 21 N OXT HXT SING 
LYS N 1 N N CA SING 
LYS N 2 N N H SING 
LYS N 3 N N H2 SING 
LYS N 4 N CA C SING 
LYS N 5 N CA CB SING 
LYS N 6 N CA HA SING 
LYS N 7 N C O DOUB 
LYS N 8 N C OXT SING 
LYS N 9 N CB CG SING 
LYS N 10 N CB HB2 SING 
LYS N 11 N CB HB3 SING 
LYS N 12 N CG CD SING 
LYS N 13 N CG HG2 SING 
LYS N 14 N CG HG3 SING 
LYS N 15 N CD CE SING 
LYS N 16 N CD HD2 SING 
LYS N 17 N CD HD3 SING 
LYS N 18 N CE NZ SING 
LYS N 19 N CE HE2 SING 
LYS N 20 N CE HE3 SING 
LYS N 21 N NZ HZ1 SING 
LYS N 22 N NZ HZ2 SING 
LYS N 23 N NZ HZ3 SING 
LYS N 24 N OXT HXT SING 
MET N 1 N N CA SING 
MET N 2 N N H SING 
MET N 3 N N H2 SING 
MET N 4 N CA C SING 
MET N 5 N CA CB SING 
MET N 6 N CA HA SING 
MET N 7 N C O DOUB 
MET N 8 N C OXT SING 
MET N 9 N CB CG SING 
MET N 10 N CB HB2 SING 
MET N 11 N CB HB3 SING 
MET N 12 N CG SD SING 
MET N 13 N CG HG2 SING 
MET N 14 N CG HG3 SING 
MET N 15 N SD CE SING 
MET N 16 N CE HE1 SING 
MET N 17 N CE HE2 SING 
MET N 18 N CE HE3 SING 
MET N 19 N OXT HXT SING 
PHE N 1 N N CA SING 
PHE N 2 N N H SING 
PHE N 3 N N H2 SING 
PHE N 4 N CA C SING 
PHE N 5 N CA CB SING 
PHE N 6 N CA HA SING 
PHE N 7 N C O DOUB 
PHE N 8 N C OXT SING 
PHE N 9 N CB CG SING 
PHE N 10 N CB HB2 SING 
PHE N 11 N CB HB3 SING 
PHE N 12 Y CG CD1 DOUB 
PHE N 13 Y CG CD2 SING 
PHE N 14 Y CD1 CE1 SING 
PHE N 15 N CD1 HD1 SING 
PHE N 16 Y CD2 CE2 DOUB 
PHE N 17 N CD2 HD2 SING 
PHE N 18 Y CE1 CZ DOUB 
PHE N 19 N CE1 HE1 SING 
PHE N 20 Y CE2 CZ SING 
PHE N 21 N CE2 HE2 SING 
PHE N 22 N CZ HZ SING 
PHE N 23 N OXT HXT SING 
PRO N 1 N N CA SING 
PRO N 2 N N CD SING 
PRO N 3 N N H SING 
PRO N 4 N CA C SING 
PRO N 5 N CA CB SING 
PRO N 6 N CA HA SING 
PRO N 7 N C O DOUB 
PRO N 8 N C OXT SING 
PRO N 9 N CB CG SING 
PRO N 10 N CB HB2 SING 
PRO N 11 N CB HB3 SING 
PRO N 12 N CG CD SING 
PRO N 13 N CG HG2 SING 
PRO N 14 N CG HG3 SING 
PRO N 15 N CD HD2 SING 
PRO N 16 N CD HD3 SING 
PRO N 17 N OXT HXT SING 
SER N 1 N N CA SING 
SER N 2 N N H SING 
SER N 3 N N H2 SING 
SER N 4 N CA C SING 
SER N 5 N CA CB SING 
SER N 6 N CA HA SING 
SER N 7 N C O DOUB 
SER N 8 N C OXT SING 
SER N 9 N CB OG SING 
SER N 10 N CB HB2 SING 
SER N 11 N CB HB3 SING 
SER N 12 N OG HG SING 
SER N 13 N OXT HXT SING 
THR N 1 N N CA SING 
THR N 2 N N H SING 
THR N 3 N N H2 SING 
THR N 4 N CA C SING 
THR N 5 N CA CB SING 
THR N 6 N CA HA SING 
THR N 7 N C O DOUB 
THR N 8 N C OXT SING 
THR N 9 N CB OG1 SING 
THR N 10 N CB CG2 SING 
THR N 11 N CB HB SING 
THR N 12 N OG1 HG1 SING 
THR N 13 N CG2 HG21 SING 
THR N 14 N CG2 HG22 SING 
THR N 15 N CG2 HG23 SING 
THR N 16 N OXT HXT SING 
TYR N 1 N N CA SING 
TYR N 2 N N H SING 
TYR N 3 N N H2 SING 
TYR N 4 N CA C SING 
TYR N 5 N CA CB SING 
TYR N 6 N CA HA SING 
TYR N 7 N C O DOUB 
TYR N 8 N C OXT SING 
TYR N 9 N CB CG SING 
TYR N 10 N CB HB2 SING 
TYR N 11 N CB HB3 SING 
TYR N 12 Y CG CD1 DOUB 
TYR N 13 Y CG CD2 SING 
TYR N 14 Y CD1 CE1 SING 
TYR N 15 N CD1 HD1 SING 
TYR N 16 Y CD2 CE2 DOUB 
TYR N 17 N CD2 HD2 SING 
TYR N 18 Y CE1 CZ DOUB 
TYR N 19 N CE1 HE1 SING 
TYR N 20 Y CE2 CZ SING 
TYR N 21 N CE2 HE2 SING 
TYR N 22 N CZ OH SING 
TYR N 23 N OH HH SING 
TYR N 24 N OXT HXT SING 
VAL N 1 N N CA SING 
VAL N 2 N N H SING 
VAL N 3 N N H2 SING 
VAL N 4 N CA C SING 
VAL N 5 N CA CB SING 
VAL N 6 N CA HA SING 
VAL N 7 N C O DOUB 
VAL N 8 N C OXT SING 
VAL N 9 N CB CG1 SING 
VAL N 10 N CB CG2 SING 
VAL N 11 N CB HB SING 
VAL N 12 N CG1 HG11 SING 
VAL N 13 N CG1 HG12 SING 
VAL N 14 N CG1 HG13 SING 
VAL N 15 N CG2 HG21 SING 
VAL N 16 N CG2 HG22 SING 
VAL N 17 N CG2 HG23 SING 
VAL N 18 N OXT HXT SING 
#
_atom_sites.entry_id                     2NTN 
_atom_sites.fract_transf_matrix[1][1]    0.012253 
_atom_sites.fract_transf_matrix[1][2]    0 
_atom_sites.fract_transf_matrix[1][3]    0.007627 
_atom_sites.fract_transf_vector[1]       0 
_atom_sites.fract_transf_matrix[2][1]    0 
_atom_sites.fract_transf_matrix[2][2]    0.008526 
_atom_sites.fract_transf_matrix[2][3]    0 
_atom_sites.fract_transf_vector[2]       0 
_atom_sites.fract_transf_matrix[3][1]    0 
_atom_sites.fract_transf_matrix[3][2]    0 
_atom_sites.fract_transf_matrix[3][3]    0.022534 
_atom_sites.fract_transf_vector[3]       0 
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.ndb_seq_num
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.pdb_mon_id
_pdbx_nonpoly_scheme.auth_mon_id
_pdbx_nonpoly_scheme.pdb_strand_id
_pdbx_nonpoly_scheme.pdb_ins_code
C 2 HOH 1 248 2 HOH HOH A . 
C 2 HOH 2 249 4 HOH HOH A . 
C 2 HOH 3 250 8 HOH HOH A . 
C 2 HOH 4 251 9 HOH HOH A . 
C 2 HOH 5 252 10 HOH HOH A . 
C 2 HOH 6 253 11 HOH HOH A . 
C 2 HOH 7 254 12 HOH HOH A . 
C 2 HOH 8 255 13 HOH HOH A . 
C 2 HOH 9 256 14 HOH HOH A . 
C 2 HOH 10 257 15 HOH HOH A . 
C 2 HOH 11 258 17 HOH HOH A . 
C 2 HOH 12 259 18 HOH HOH A . 
C 2 HOH 13 260 19 HOH HOH A . 
C 2 HOH 14 261 24 HOH HOH A . 
C 2 HOH 15 262 25 HOH HOH A . 
C 2 HOH 16 263 27 HOH HOH A . 
C 2 HOH 17 264 28 HOH HOH A . 
C 2 HOH 18 265 31 HOH HOH A . 
C 2 HOH 19 266 32 HOH HOH A . 
C 2 HOH 20 267 33 HOH HOH A . 
C 2 HOH 21 268 34 HOH HOH A . 
C 2 HOH 22 269 36 HOH HOH A . 
C 2 HOH 23 270 37 HOH HOH A . 
C 2 HOH 24 271 38 HOH HOH A . 
C 2 HOH 25 272 39 HOH HOH A . 
C 2 HOH 26 273 42 HOH HOH A . 
C 2 HOH 27 274 44 HOH HOH A . 
C 2 HOH 28 275 47 HOH HOH A . 
C 2 HOH 29 276 49 HOH HOH A . 
C 2 HOH 30 277 50 HOH HOH A . 
C 2 HOH 31 278 52 HOH HOH A . 
C 2 HOH 32 279 53 HOH HOH A . 
C 2 HOH 33 280 55 HOH HOH A . 
C 2 HOH 34 281 58 HOH HOH A . 
C 2 HOH 35 282 60 HOH HOH A . 
C 2 HOH 36 283 61 HOH HOH A . 
C 2 HOH 37 284 63 HOH HOH A . 
C 2 HOH 38 285 65 HOH HOH A . 
C 2 HOH 39 286 68 HOH HOH A . 
C 2 HOH 40 287 69 HOH HOH A . 
C 2 HOH 41 288 73 HOH HOH A . 
C 2 HOH 42 289 74 HOH HOH A . 
C 2 HOH 43 290 76 HOH HOH A . 
C 2 HOH 44 291 78 HOH HOH A . 
C 2 HOH 45 292 79 HOH HOH A . 
C 2 HOH 46 293 82 HOH HOH A . 
C 2 HOH 47 294 83 HOH HOH A . 
C 2 HOH 48 295 85 HOH HOH A . 
C 2 HOH 49 296 88 HOH HOH A . 
C 2 HOH 50 297 89 HOH HOH A . 
C 2 HOH 51 298 91 HOH HOH A . 
C 2 HOH 52 299 92 HOH HOH A . 
C 2 HOH 53 300 96 HOH HOH A . 
C 2 HOH 54 301 99 HOH HOH A . 
C 2 HOH 55 302 102 HOH HOH A . 
C 2 HOH 56 303 104 HOH HOH A . 
C 2 HOH 57 304 105 HOH HOH A . 
C 2 HOH 58 305 108 HOH HOH A . 
C 2 HOH 59 306 109 HOH HOH A . 
C 2 HOH 60 307 110 HOH HOH A . 
C 2 HOH 61 308 111 HOH HOH A . 
C 2 HOH 62 309 116 HOH HOH A . 
C 2 HOH 63 310 118 HOH HOH A . 
C 2 HOH 64 311 119 HOH HOH A . 
C 2 HOH 65 312 120 HOH HOH A . 
C 2 HOH 66 313 123 HOH HOH A . 
C 2 HOH 67 314 124 HOH HOH A . 
C 2 HOH 68 315 125 HOH HOH A . 
C 2 HOH 69 316 127 HOH HOH A . 
C 2 HOH 70 317 130 HOH HOH A . 
C 2 HOH 71 318 133 HOH HOH A . 
C 2 HOH 72 319 134 HOH HOH A . 
C 2 HOH 73 320 135 HOH HOH A . 
C 2 HOH 74 321 136 HOH HOH A . 
C 2 HOH 75 322 138 HOH HOH A . 
C 2 HOH 76 323 143 HOH HOH A . 
C 2 HOH 77 324 144 HOH HOH A . 
C 2 HOH 78 325 147 HOH HOH A . 
C 2 HOH 79 326 149 HOH HOH A . 
C 2 HOH 80 327 151 HOH HOH A . 
C 2 HOH 81 328 152 HOH HOH A . 
C 2 HOH 82 329 153 HOH HOH A . 
C 2 HOH 83 330 154 HOH HOH A . 
C 2 HOH 84 331 155 HOH HOH A . 
C 2 HOH 85 332 160 HOH HOH A . 
C 2 HOH 86 333 163 HOH HOH A . 
C 2 HOH 87 334 164 HOH HOH A . 
C 2 HOH 88 335 167 HOH HOH A . 
C 2 HOH 89 336 169 HOH HOH A . 
C 2 HOH 90 337 170 HOH HOH A . 
C 2 HOH 91 338 171 HOH HOH A . 
C 2 HOH 92 339 172 HOH HOH A . 
C 2 HOH 93 340 175 HOH HOH A . 
C 2 HOH 94 341 177 HOH HOH A . 
C 2 HOH 95 342 183 HOH HOH A . 
C 2 HOH 96 343 184 HOH HOH A . 
C 2 HOH 97 344 186 HOH HOH A . 
C 2 HOH 98 345 188 HOH HOH A . 
C 2 HOH 99 346 190 HOH HOH A . 
C 2 HOH 100 347 191 HOH HOH A . 
C 2 HOH 101 348 194 HOH HOH A . 
C 2 HOH 102 349 196 HOH HOH A . 
C 2 HOH 103 350 200 HOH HOH A . 
C 2 HOH 104 351 201 HOH HOH A . 
C 2 HOH 105 352 202 HOH HOH A . 
C 2 HOH 106 353 204 HOH HOH A . 
C 2 HOH 107 354 205 HOH HOH A . 
C 2 HOH 108 355 206 HOH HOH A . 
C 2 HOH 109 356 207 HOH HOH A . 
C 2 HOH 110 357 208 HOH HOH A . 
C 2 HOH 111 358 210 HOH HOH A . 
C 2 HOH 112 359 211 HOH HOH A . 
C 2 HOH 113 360 215 HOH HOH A . 
C 2 HOH 114 361 216 HOH HOH A . 
C 2 HOH 115 362 218 HOH HOH A . 
C 2 HOH 116 363 219 HOH HOH A . 
C 2 HOH 117 364 220 HOH HOH A . 
C 2 HOH 118 365 223 HOH HOH A . 
C 2 HOH 119 366 224 HOH HOH A . 
C 2 HOH 120 367 226 HOH HOH A . 
C 2 HOH 121 368 230 HOH HOH A . 
C 2 HOH 122 369 233 HOH HOH A . 
C 2 HOH 123 370 235 HOH HOH A . 
C 2 HOH 124 371 236 HOH HOH A . 
C 2 HOH 125 372 239 HOH HOH A . 
D 2 HOH 1 248 1 HOH HOH B . 
D 2 HOH 2 249 3 HOH HOH B . 
D 2 HOH 3 250 5 HOH HOH B . 
D 2 HOH 4 251 6 HOH HOH B . 
D 2 HOH 5 252 7 HOH HOH B . 
D 2 HOH 6 253 16 HOH HOH B . 
D 2 HOH 7 254 20 HOH HOH B . 
D 2 HOH 8 255 21 HOH HOH B . 
D 2 HOH 9 256 22 HOH HOH B . 
D 2 HOH 10 257 23 HOH HOH B . 
D 2 HOH 11 258 26 HOH HOH B . 
D 2 HOH 12 259 29 HOH HOH B . 
D 2 HOH 13 260 30 HOH HOH B . 
D 2 HOH 14 261 35 HOH HOH B . 
D 2 HOH 15 262 40 HOH HOH B . 
D 2 HOH 16 263 41 HOH HOH B . 
D 2 HOH 17 264 43 HOH HOH B . 
D 2 HOH 18 265 45 HOH HOH B . 
D 2 HOH 19 266 46 HOH HOH B . 
D 2 HOH 20 267 48 HOH HOH B . 
D 2 HOH 21 268 51 HOH HOH B . 
D 2 HOH 22 269 54 HOH HOH B . 
D 2 HOH 23 270 56 HOH HOH B . 
D 2 HOH 24 271 57 HOH HOH B . 
D 2 HOH 25 272 59 HOH HOH B . 
D 2 HOH 26 273 62 HOH HOH B . 
D 2 HOH 27 274 64 HOH HOH B . 
D 2 HOH 28 275 66 HOH HOH B . 
D 2 HOH 29 276 67 HOH HOH B . 
D 2 HOH 30 277 70 HOH HOH B . 
D 2 HOH 31 278 71 HOH HOH B . 
D 2 HOH 32 279 72 HOH HOH B . 
D 2 HOH 33 280 75 HOH HOH B . 
D 2 HOH 34 281 77 HOH HOH B . 
D 2 HOH 35 282 80 HOH HOH B . 
D 2 HOH 36 283 81 HOH HOH B . 
D 2 HOH 37 284 84 HOH HOH B . 
D 2 HOH 38 285 86 HOH HOH B . 
D 2 HOH 39 286 87 HOH HOH B . 
D 2 HOH 40 287 90 HOH HOH B . 
D 2 HOH 41 288 93 HOH HOH B . 
D 2 HOH 42 289 94 HOH HOH B . 
D 2 HOH 43 290 95 HOH HOH B . 
D 2 HOH 44 291 97 HOH HOH B . 
D 2 HOH 45 292 98 HOH HOH B . 
D 2 HOH 46 293 100 HOH HOH B . 
D 2 HOH 47 294 101 HOH HOH B . 
D 2 HOH 48 295 103 HOH HOH B . 
D 2 HOH 49 296 106 HOH HOH B . 
D 2 HOH 50 297 107 HOH HOH B . 
D 2 HOH 51 298 112 HOH HOH B . 
D 2 HOH 52 299 113 HOH HOH B . 
D 2 HOH 53 300 114 HOH HOH B . 
D 2 HOH 54 301 115 HOH HOH B . 
D 2 HOH 55 302 117 HOH HOH B . 
D 2 HOH 56 303 121 HOH HOH B . 
D 2 HOH 57 304 122 HOH HOH B . 
D 2 HOH 58 305 126 HOH HOH B . 
D 2 HOH 59 306 128 HOH HOH B . 
D 2 HOH 60 307 129 HOH HOH B . 
D 2 HOH 61 308 131 HOH HOH B . 
D 2 HOH 62 309 132 HOH HOH B . 
D 2 HOH 63 310 137 HOH HOH B . 
D 2 HOH 64 311 139 HOH HOH B . 
D 2 HOH 65 312 140 HOH HOH B . 
D 2 HOH 66 313 141 HOH HOH B . 
D 2 HOH 67 314 142 HOH HOH B . 
D 2 HOH 68 315 145 HOH HOH B . 
D 2 HOH 69 316 146 HOH HOH B . 
D 2 HOH 70 317 148 HOH HOH B . 
D 2 HOH 71 318 150 HOH HOH B . 
D 2 HOH 72 319 156 HOH HOH B . 
D 2 HOH 73 320 157 HOH HOH B . 
D 2 HOH 74 321 158 HOH HOH B . 
D 2 HOH 75 322 159 HOH HOH B . 
D 2 HOH 76 323 161 HOH HOH B . 
D 2 HOH 77 324 162 HOH HOH B . 
D 2 HOH 78 325 165 HOH HOH B . 
D 2 HOH 79 326 166 HOH HOH B . 
D 2 HOH 80 327 168 HOH HOH B . 
D 2 HOH 81 328 173 HOH HOH B . 
D 2 HOH 82 329 174 HOH HOH B . 
D 2 HOH 83 330 176 HOH HOH B . 
D 2 HOH 84 331 178 HOH HOH B . 
D 2 HOH 85 332 179 HOH HOH B . 
D 2 HOH 86 333 180 HOH HOH B . 
D 2 HOH 87 334 181 HOH HOH B . 
D 2 HOH 88 335 182 HOH HOH B . 
D 2 HOH 89 336 185 HOH HOH B . 
D 2 HOH 90 337 187 HOH HOH B . 
D 2 HOH 91 338 189 HOH HOH B . 
D 2 HOH 92 339 192 HOH HOH B . 
D 2 HOH 93 340 193 HOH HOH B . 
D 2 HOH 94 341 195 HOH HOH B . 
D 2 HOH 95 342 197 HOH HOH B . 
D 2 HOH 96 343 198 HOH HOH B . 
D 2 HOH 97 344 199 HOH HOH B . 
D 2 HOH 98 345 203 HOH HOH B . 
D 2 HOH 99 346 209 HOH HOH B . 
D 2 HOH 100 347 212 HOH HOH B . 
D 2 HOH 101 348 213 HOH HOH B . 
D 2 HOH 102 349 214 HOH HOH B . 
D 2 HOH 103 350 217 HOH HOH B . 
D 2 HOH 104 351 221 HOH HOH B . 
D 2 HOH 105 352 222 HOH HOH B . 
D 2 HOH 106 353 225 HOH HOH B . 
D 2 HOH 107 354 227 HOH HOH B . 
D 2 HOH 108 355 228 HOH HOH B . 
D 2 HOH 109 356 229 HOH HOH B . 
D 2 HOH 110 357 231 HOH HOH B . 
D 2 HOH 111 358 232 HOH HOH B . 
D 2 HOH 112 359 234 HOH HOH B . 
D 2 HOH 113 360 237 HOH HOH B . 
D 2 HOH 114 361 238 HOH HOH B . 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_atom_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . ALA A 1 29 . 28.621 -9.681 12.727 1 26.94 ? N ALA A 9 1 
ATOM 2 C CA . ALA A 1 29 . 29.518 -8.679 12.077 1 26.83 ? CA ALA A 9 1 
ATOM 3 C C . ALA A 1 29 . 28.851 -7.301 11.994 1 26.66 ? C ALA A 9 1 
ATOM 4 O O . ALA A 1 29 . 28.356 -6.888 10.938 1 26.69 ? O ALA A 9 1 
ATOM 5 C CB . ALA A 1 29 . 29.964 -9.175 10.684 1 26.91 ? CB ALA A 9 1 
ATOM 6 N N . LYS A 1 30 . 28.845 -6.599 13.123 1 26.45 ? N LYS A 10 1 
ATOM 7 C CA . LYS A 1 30 . 28.219 -5.286 13.229 1 26.24 ? CA LYS A 10 1 
ATOM 8 C C . LYS A 1 30 . 29.146 -4.178 12.717 1 26.24 ? C LYS A 10 1 
ATOM 9 O O . LYS A 1 30 . 30.328 -4.151 13.068 1 26.28 ? O LYS A 10 1 
ATOM 10 C CB . LYS A 1 30 . 27.794 -5.013 14.678 1 26.1 ? CB LYS A 10 1 
ATOM 11 C CG . LYS A 1 30 . 26.834 -3.828 14.847 1 25.95 ? CG LYS A 10 1 
ATOM 12 C CD . LYS A 1 30 . 26.725 -3.423 16.293 1 26.04 ? CD LYS A 10 1 
ATOM 13 C CE . LYS A 1 30 . 25.85 -2.211 16.455 1 27.27 ? CE LYS A 10 1 
ATOM 14 N NZ . LYS A 1 30 . 24.466 -2.548 16.854 1 28.24 ? NZ LYS A 10 1 
ATOM 15 N N . PRO A 1 31 . 28.613 -3.285 11.878 1 26.21 ? N PRO A 11 1 
ATOM 16 C CA . PRO A 1 31 . 29.374 -2.139 11.365 1 26.31 ? CA PRO A 11 1 
ATOM 17 C C . PRO A 1 31 . 29.757 -1.146 12.466 1 26.6 ? C PRO A 11 1 
ATOM 18 O O . PRO A 1 31 . 28.886 -0.724 13.247 1 26.94 ? O PRO A 11 1 
ATOM 19 C CB . PRO A 1 31 . 28.401 -1.45 10.393 1 26.09 ? CB PRO A 11 1 
ATOM 20 C CG . PRO A 1 31 . 27.246 -2.367 10.211 1 26.46 ? CG PRO A 11 1 
ATOM 21 C CD . PRO A 1 31 . 27.234 -3.324 11.352 1 26.31 ? CD PRO A 11 1 
ATOM 22 N N . PRO A 1 32 . 31.03 -0.755 12.524 1 26.47 ? N PRO A 12 1 
ATOM 23 C CA . PRO A 1 32 . 31.482 0.204 13.532 1 26.44 ? CA PRO A 12 1 
ATOM 24 C C . PRO A 1 32 . 30.653 1.493 13.498 1 26.06 ? C PRO A 12 1 
ATOM 25 O O . PRO A 1 32 . 30.231 1.94 12.423 1 25.8 ? O PRO A 12 1 
ATOM 26 C CB . PRO A 1 32 . 32.95 0.473 13.15 1 26.62 ? CB PRO A 12 1 
ATOM 27 C CG . PRO A 1 32 . 33.111 -0.064 11.763 1 26.91 ? CG PRO A 12 1 
ATOM 28 C CD . PRO A 1 32 . 32.125 -1.188 11.638 1 26.79 ? CD PRO A 12 1 
ATOM 29 N N . PHE A 1 33 . 30.402 2.05 14.682 1 25.94 ? N PHE A 13 1 
ATOM 30 C CA . PHE A 1 33 . 29.602 3.265 14.848 1 25.53 ? CA PHE A 13 1 
ATOM 31 C C . PHE A 1 33 . 30.292 4.448 14.184 1 25.37 ? C PHE A 13 1 
ATOM 32 O O . PHE A 1 33 . 31.519 4.565 14.224 1 25.39 ? O PHE A 13 1 
ATOM 33 C CB . PHE A 1 33 . 29.35 3.552 16.339 1 25.22 ? CB PHE A 13 1 
ATOM 34 C CG . PHE A 1 33 . 28.57 4.818 16.594 1 25.14 ? CG PHE A 13 1 
ATOM 35 C CD1 . PHE A 1 33 . 27.192 4.855 16.395 1 24.05 ? CD1 PHE A 13 1 
ATOM 36 C CD2 . PHE A 1 33 . 29.218 5.972 17.034 1 24.16 ? CD2 PHE A 13 1 
ATOM 37 C CE1 . PHE A 1 33 . 26.468 6.031 16.625 1 25.62 ? CE1 PHE A 13 1 
ATOM 38 C CE2 . PHE A 1 33 . 28.509 7.145 17.258 1 23.8 ? CE2 PHE A 13 1 
ATOM 39 C CZ . PHE A 1 33 . 27.132 7.178 17.052 1 24.26 ? CZ PHE A 13 1 
ATOM 40 N N . VAL A 1 34 . 29.498 5.29 13.53 1 25.27 ? N VAL A 14 1 
ATOM 41 C CA . VAL A 1 34 . 29.987 6.566 13.006 1 24.86 ? CA VAL A 14 1 
ATOM 42 C C . VAL A 1 34 . 29.098 7.669 13.569 1 24.82 ? C VAL A 14 1 
ATOM 43 O O . VAL A 1 34 . 27.869 7.623 13.423 1 24.45 ? O VAL A 14 1 
ATOM 44 C CB . VAL A 1 34 . 30.005 6.627 11.452 1 24.93 ? CB VAL A 14 1 
ATOM 45 C CG1 . VAL A 1 34 . 30.398 8.013 10.98 1 23.86 ? CG1 VAL A 14 1 
ATOM 46 C CG2 . VAL A 1 34 . 30.97 5.59 10.868 1 24.94 ? CG2 VAL A 14 1 
ATOM 47 N N . SER A 1 35 . 29.732 8.638 14.232 1 24.52 ? N SER A 15 1 
ATOM 48 C CA . SER A 1 35 . 29.037 9.757 14.854 1 24.17 ? CA SER A 15 1 
ATOM 49 C C . SER A 1 35 . 28.631 10.759 13.8 1 23.81 ? C SER A 15 1 
ATOM 50 O O . SER A 1 35 . 29.482 11.434 13.225 1 24.15 ? O SER A 15 1 
ATOM 51 C CB . SER A 1 35 . 29.948 10.413 15.896 1 24.29 ? CB SER A 15 1 
ATOM 52 O OG . SER A 1 35 . 29.378 11.607 16.409 1 25.65 ? OG SER A 15 1 
ATOM 53 N N . ARG A 1 36 . 27.326 10.86 13.556 1 23.82 ? N ARG A 16 1 
ATOM 54 C CA . ARG A 1 36 . 26.781 11.69 12.466 1 23.18 ? CA ARG A 16 1 
ATOM 55 C C . ARG A 1 36 . 26.371 13.079 12.92 1 23.14 ? C ARG A 16 1 
ATOM 56 O O . ARG A 1 36 . 25.952 13.273 14.07 1 23.27 ? O ARG A 16 1 
ATOM 57 C CB . ARG A 1 36 . 25.571 11.015 11.79 1 22.89 ? CB ARG A 16 1 
ATOM 58 C CG . ARG A 1 36 . 25.846 9.67 11.12 1 21.94 ? CG ARG A 16 1 
ATOM 59 C CD . ARG A 1 36 . 26.916 9.686 10.061 1 20.47 ? CD ARG A 16 1 
ATOM 60 N NE . ARG A 1 36 . 27.106 8.377 9.437 1 20.55 ? NE ARG A 16 1 
ATOM 61 C CZ . ARG A 1 36 . 27.996 8.1 8.473 1 20.12 ? CZ ARG A 16 1 
ATOM 62 N NH1 . ARG A 1 36 . 28.82 9.043 8.01 1 18.98 ? NH1 ARG A 16 1 
ATOM 63 N NH2 . ARG A 1 36 . 28.077 6.864 7.981 1 17.72 ? NH2 ARG A 16 1 
ATOM 64 N N . SER A 1 37 . 26.486 14.048 12.013 1 22.86 ? N SER A 17 1 
ATOM 65 C CA . SER A 1 37 . 25.832 15.325 12.224 1 22.99 ? CA SER A 17 1 
ATOM 66 C C . SER A 1 37 . 24.312 15.158 12.009 1 22.58 ? C SER A 17 1 
ATOM 67 O O . SER A 1 37 . 23.848 14.838 10.921 1 22.46 ? O SER A 17 1 
ATOM 68 C CB . SER A 1 37 . 26.426 16.425 11.347 1 22.98 ? CB SER A 17 1 
ATOM 69 O OG . SER A 1 37 . 25.729 17.638 11.578 1 24.16 ? OG SER A 17 1 
ATOM 70 N N . VAL A 1 38 . 23.557 15.349 13.083 1 22.58 ? N VAL A 18 1 
ATOM 71 C CA . VAL A 1 38 . 22.125 15.07 13.111 1 22.32 ? CA VAL A 18 1 
ATOM 72 C C . VAL A 1 38 . 21.337 16.353 13.34 1 22.07 ? C VAL A 18 1 
ATOM 73 O O . VAL A 1 38 . 21.701 17.166 14.185 1 21.59 ? O VAL A 18 1 
ATOM 74 C CB . VAL A 1 38 . 21.794 14.038 14.234 1 22.43 ? CB VAL A 18 1 
ATOM 75 C CG1 . VAL A 1 38 . 20.295 13.987 14.56 1 23.08 ? CG1 VAL A 18 1 
ATOM 76 C CG2 . VAL A 1 38 . 22.316 12.636 13.851 1 23.13 ? CG2 VAL A 18 1 
ATOM 77 N N . LEU A 1 39 . 20.258 16.531 12.584 1 22.01 ? N LEU A 19 1 
ATOM 78 C CA . LEU A 1 39 . 19.312 17.604 12.873 1 21.88 ? CA LEU A 19 1 
ATOM 79 C C . LEU A 1 39 . 17.914 17.032 13.122 1 22.05 ? C LEU A 19 1 
ATOM 80 O O . LEU A 1 39 . 17.357 16.333 12.266 1 21.85 ? O LEU A 19 1 
ATOM 81 C CB . LEU A 1 39 . 19.286 18.621 11.725 1 21.98 ? CB LEU A 19 1 
ATOM 82 C CG . LEU A 1 39 . 18.39 19.854 11.892 1 21.67 ? CG LEU A 19 1 
ATOM 83 C CD1 . LEU A 1 39 . 18.742 20.66 13.146 1 20.6 ? CD1 LEU A 19 1 
ATOM 84 C CD2 . LEU A 1 39 . 18.504 20.715 10.655 1 21.08 ? CD2 LEU A 19 1 
ATOM 85 N N . VAL A 1 40 . 17.351 17.333 14.29 1 22.05 ? N VAL A 20 1 
ATOM 86 C CA . VAL A 1 40 . 15.981 16.921 14.599 1 22.19 ? CA VAL A 20 1 
ATOM 87 C C . VAL A 1 40 . 15.051 18.139 14.617 1 22.76 ? C VAL A 20 1 
ATOM 88 O O . VAL A 1 40 . 15.153 18.983 15.509 1 22.75 ? O VAL A 20 1 
ATOM 89 C CB . VAL A 1 40 . 15.885 16.117 15.94 1 21.83 ? CB VAL A 20 1 
ATOM 90 C CG1 . VAL A 1 40 . 14.461 15.624 16.185 1 20.22 ? CG1 VAL A 20 1 
ATOM 91 C CG2 . VAL A 1 40 . 16.866 14.936 15.942 1 21.72 ? CG2 VAL A 20 1 
ATOM 92 N N . THR A 1 41 . 14.165 18.247 13.623 1 23.65 ? N THR A 21 1 
ATOM 93 C CA . THR A 1 41 . 13.16 19.327 13.649 1 24.53 ? CA THR A 21 1 
ATOM 94 C C . THR A 1 41 . 12.116 19.033 14.73 1 25.2 ? C THR A 21 1 
ATOM 95 O O . THR A 1 41 . 11.721 17.877 14.934 1 25.43 ? O THR A 21 1 
ATOM 96 C CB . THR A 1 41 . 12.465 19.576 12.283 1 24.4 ? CB THR A 21 1 
ATOM 97 O OG1 . THR A 1 41 . 11.52 18.536 12.032 1 25.23 ? OG1 THR A 21 1 
ATOM 98 C CG2 . THR A 1 41 . 13.44 19.515 11.1 1 23.46 ? CG2 THR A 21 1 
ATOM 99 N N . GLY A 1 42 . 11.687 20.083 15.428 1 25.67 ? N GLY A 22 1 
ATOM 100 C CA . GLY A 1 42 . 10.825 19.943 16.6 1 25.69 ? CA GLY A 22 1 
ATOM 101 C C . GLY A 1 42 . 11.393 18.96 17.607 1 25.57 ? C GLY A 22 1 
ATOM 102 O O . GLY A 1 42 . 10.674 18.113 18.12 1 25.97 ? O GLY A 22 1 
ATOM 103 N N . GLY A 1 43 . 12.684 19.082 17.898 1 25.65 ? N GLY A 23 1 
ATOM 104 C CA . GLY A 1 43 . 13.371 18.151 18.804 1 24.99 ? CA GLY A 23 1 
ATOM 105 C C . GLY A 1 43 . 13.449 18.552 20.266 1 24.71 ? C GLY A 23 1 
ATOM 106 O O . GLY A 1 43 . 14.237 17.976 21.017 1 24.82 ? O GLY A 23 1 
ATOM 107 N N . ASN A 1 44 . 12.627 19.516 20.681 1 24.67 ? N ASN A 24 1 
ATOM 108 C CA . ASN A 1 44 . 12.618 19.989 22.071 1 24.92 ? CA ASN A 24 1 
ATOM 109 C C . ASN A 1 44 . 11.413 19.55 22.916 1 25.04 ? C ASN A 24 1 
ATOM 110 O O . ASN A 1 44 . 11.338 19.853 24.109 1 24.79 ? O ASN A 24 1 
ATOM 111 C CB . ASN A 1 44 . 12.803 21.519 22.144 1 25.1 ? CB ASN A 24 1 
ATOM 112 C CG . ASN A 1 44 . 11.664 22.291 21.484 1 25.94 ? CG ASN A 24 1 
ATOM 113 O OD1 . ASN A 1 44 . 11.203 21.928 20.397 1 27.2 ? OD1 ASN A 24 1 
ATOM 114 N ND2 . ASN A 1 44 . 11.226 23.38 22.125 1 24.77 ? ND2 ASN A 24 1 
ATOM 115 N N . ARG A 1 45 . 10.481 18.822 22.308 1 25.23 ? N ARG A 25 1 
ATOM 116 C CA . ARG A 1 45 . 9.313 18.355 23.043 1 25.63 ? CA ARG A 25 1 
ATOM 117 C C . ARG A 1 45 . 8.766 17.046 22.499 1 25.58 ? C ARG A 25 1 
ATOM 118 O O . ARG A 1 45 . 9.011 16.699 21.345 1 25.72 ? O ARG A 25 1 
ATOM 119 C CB . ARG A 1 45 . 8.216 19.429 23.052 1 25.76 ? CB ARG A 25 1 
ATOM 120 N N . GLY A 1 46 . 8.04 16.324 23.353 1 25.56 ? N GLY A 26 1 
ATOM 121 C CA . GLY A 1 46 . 7.31 15.113 22.976 1 25.54 ? CA GLY A 26 1 
ATOM 122 C C . GLY A 1 46 . 8.173 14.028 22.368 1 25.58 ? C GLY A 26 1 
ATOM 123 O O . GLY A 1 46 . 9.256 13.729 22.875 1 25.92 ? O GLY A 26 1 
ATOM 124 N N . ILE A 1 47 . 7.684 13.444 21.276 1 25.42 ? N ILE A 27 1 
ATOM 125 C CA . ILE A 1 47 . 8.422 12.434 20.517 1 25.12 ? CA ILE A 27 1 
ATOM 126 C C . ILE A 1 47 . 9.732 12.985 19.929 1 24.53 ? C ILE A 27 1 
ATOM 127 O O . ILE A 1 47 . 10.718 12.259 19.85 1 24.61 ? O ILE A 27 1 
ATOM 128 C CB . ILE A 1 47 . 7.519 11.79 19.416 1 25.13 ? CB ILE A 27 1 
ATOM 129 C CG1 . ILE A 1 47 . 6.361 11.015 20.052 1 24.6 ? CG1 ILE A 27 1 
ATOM 130 C CG2 . ILE A 1 47 . 8.345 10.873 18.494 1 26.22 ? CG2 ILE A 27 1 
ATOM 131 C CD1 . ILE A 1 47 . 5.315 10.514 19.061 1 25.55 ? CD1 ILE A 27 1 
ATOM 132 N N . GLY A 1 48 . 9.741 14.26 19.535 1 23.86 ? N GLY A 28 1 
ATOM 133 C CA . GLY A 1 48 . 10.948 14.904 18.997 1 23.02 ? CA GLY A 28 1 
ATOM 134 C C . GLY A 1 48 . 12.132 14.898 19.955 1 22.82 ? C GLY A 28 1 
ATOM 135 O O . GLY A 1 48 . 13.267 14.596 19.565 1 23.14 ? O GLY A 28 1 
ATOM 136 N N . LEU A 1 49 . 11.85 15.228 21.212 1 22.31 ? N LEU A 29 1 
ATOM 137 C CA . LEU A 1 49 . 12.819 15.215 22.301 1 21.97 ? CA LEU A 29 1 
ATOM 138 C C . LEU A 1 49 . 13.377 13.811 22.593 1 21.67 ? C LEU A 29 1 
ATOM 139 O O . LEU A 1 49 . 14.593 13.629 22.66 1 21.28 ? O LEU A 29 1 
ATOM 140 C CB . LEU A 1 49 . 12.183 15.838 23.547 1 21.37 ? CB LEU A 29 1 
ATOM 141 C CG . LEU A 1 49 . 12.904 15.881 24.894 1 21.78 ? CG LEU A 29 1 
ATOM 142 C CD1 . LEU A 1 49 . 14.164 16.734 24.88 1 21.13 ? CD1 LEU A 29 1 
ATOM 143 C CD2 . LEU A 1 49 . 11.927 16.396 25.948 1 22.21 ? CD2 LEU A 29 1 
ATOM 144 N N . ALA A 1 50 . 12.482 12.838 22.766 1 21.72 ? N ALA A 30 1 
ATOM 145 C CA . ALA A 1 50 . 12.85 11.421 22.881 1 21.93 ? CA ALA A 30 1 
ATOM 146 C C . ALA A 1 50 . 13.85 10.995 21.803 1 22.02 ? C ALA A 30 1 
ATOM 147 O O . ALA A 1 50 . 14.891 10.41 22.115 1 22.28 ? O ALA A 30 1 
ATOM 148 C CB . ALA A 1 50 . 11.598 10.531 22.814 1 21.79 ? CB ALA A 30 1 
ATOM 149 N N . ILE A 1 51 . 13.523 11.294 20.545 1 21.92 ? N ILE A 31 1 
ATOM 150 C CA . ILE A 1 51 . 14.411 11.031 19.41 1 22.08 ? CA ILE A 31 1 
ATOM 151 C C . ILE A 1 51 . 15.759 11.741 19.569 1 22.39 ? C ILE A 31 1 
ATOM 152 O O . ILE A 1 51 . 16.809 11.115 19.447 1 22.78 ? O ILE A 31 1 
ATOM 153 C CB . ILE A 1 51 . 13.724 11.438 18.077 1 22.22 ? CB ILE A 31 1 
ATOM 154 C CG1 . ILE A 1 51 . 12.498 10.547 17.808 1 21.6 ? CG1 ILE A 31 1 
ATOM 155 C CG2 . ILE A 1 51 . 14.731 11.42 16.911 1 21.77 ? CG2 ILE A 31 1 
ATOM 156 C CD1 . ILE A 1 51 . 11.616 11.033 16.679 1 21.46 ? CD1 ILE A 31 1 
ATOM 157 N N . ALA A 1 52 . 15.72 13.045 19.839 1 22.66 ? N ALA A 32 1 
ATOM 158 C CA . ALA A 1 52 . 16.935 13.844 20.021 1 22.87 ? CA ALA A 32 1 
ATOM 159 C C . ALA A 1 52 . 17.856 13.288 21.123 1 22.84 ? C ALA A 32 1 
ATOM 160 O O . ALA A 1 52 . 19.076 13.168 20.925 1 23.06 ? O ALA A 32 1 
ATOM 161 C CB . ALA A 1 52 . 16.578 15.295 20.296 1 22.8 ? CB ALA A 32 1 
ATOM 162 N N . GLN A 1 53 . 17.265 12.938 22.262 1 22.61 ? N GLN A 33 1 
ATOM 163 C CA . GLN A 1 53 . 18.02 12.409 23.395 1 23.04 ? CA GLN A 33 1 
ATOM 164 C C . GLN A 1 53 . 18.579 11.006 23.169 1 22.85 ? C GLN A 33 1 
ATOM 165 O O . GLN A 1 53 . 19.712 10.721 23.572 1 23.17 ? O GLN A 33 1 
ATOM 166 C CB . GLN A 1 53 . 17.209 12.502 24.691 1 22.95 ? CB GLN A 33 1 
ATOM 167 C CG . GLN A 1 53 . 17.27 13.909 25.272 1 24.06 ? CG GLN A 33 1 
ATOM 168 C CD . GLN A 1 53 . 16.308 14.138 26.421 0.9 26.2 ? CD GLN A 33 1 
ATOM 169 O OE1 . GLN A 1 53 . 15.333 13.395 26.583 0.9 26.07 ? OE1 GLN A 33 1 
ATOM 170 N NE2 . GLN A 1 53 . 16.574 15.178 27.221 0.9 25.75 ? NE2 GLN A 33 1 
ATOM 171 N N . ARG A 1 54 . 17.795 10.152 22.51 1 22.75 ? N ARG A 34 1 
ATOM 172 C CA . ARG A 1 54 . 18.247 8.83 22.075 1 22.44 ? CA ARG A 34 1 
ATOM 173 C C . ARG A 1 54 . 19.442 8.922 21.125 1 22.31 ? C ARG A 34 1 
ATOM 174 O O . ARG A 1 54 . 20.475 8.276 21.345 1 22.12 ? O ARG A 34 1 
ATOM 175 C CB . ARG A 1 54 . 17.108 8.053 21.415 1 22.46 ? CB ARG A 34 1 
ATOM 176 C CG . ARG A 1 54 . 17.549 6.724 20.798 1 22.61 ? CG ARG A 34 1 
ATOM 177 C CD . ARG A 1 54 . 18.208 5.787 21.781 1 22.28 ? CD ARG A 34 1 
ATOM 178 N NE . ARG A 1 54 . 18.753 4.598 21.134 1 23.97 ? NE ARG A 34 1 
ATOM 179 C CZ . ARG A 1 54 . 18.161 3.408 21.135 1 22.82 ? CZ ARG A 34 1 
ATOM 180 N NH1 . ARG A 1 54 . 17.002 3.238 21.745 1 23.15 ? NH1 ARG A 34 1 
ATOM 181 N NH2 . ARG A 1 54 . 18.733 2.386 20.53 1 23.66 ? NH2 ARG A 34 1 
ATOM 182 N N . LEU A 1 55 . 19.31 9.748 20.093 1 22.37 ? N LEU A 35 1 
ATOM 183 C CA . LEU A 1 55 . 20.375 9.895 19.11 1 22.69 ? CA LEU A 35 1 
ATOM 184 C C . LEU A 1 55 . 21.664 10.447 19.73 1 22.58 ? C LEU A 35 1 
ATOM 185 O O . LEU A 1 55 . 22.752 10.047 19.323 1 22.82 ? O LEU A 35 1 
ATOM 186 C CB . LEU A 1 55 . 19.912 10.714 17.899 1 22.52 ? CB LEU A 35 1 
ATOM 187 C CG . LEU A 1 55 . 18.825 10.09 17.016 1 24.11 ? CG LEU A 35 1 
ATOM 188 C CD1 . LEU A 1 55 . 18.391 11.059 15.934 1 24.41 ? CD1 LEU A 35 1 
ATOM 189 C CD2 . LEU A 1 55 . 19.256 8.753 16.377 1 24.89 ? CD2 LEU A 35 1 
ATOM 190 N N . ALA A 1 56 . 21.529 11.334 20.726 1 22.43 ? N ALA A 36 1 
ATOM 191 C CA . ALA A 1 56 . 22.671 11.876 21.462 1 22.25 ? CA ALA A 36 1 
ATOM 192 C C . ALA A 1 56 . 23.317 10.818 22.358 1 22.43 ? C ALA A 36 1 
ATOM 193 O O . ALA A 1 56 . 24.534 10.777 22.474 1 21.82 ? O ALA A 36 1 
ATOM 194 C CB . ALA A 1 56 . 22.258 13.101 22.293 1 22.01 ? CB ALA A 36 1 
ATOM 195 N N . ALA A 1 57 . 22.491 9.976 22.996 1 22.81 ? N ALA A 37 1 
ATOM 196 C CA . ALA A 1 57 . 22.98 8.844 23.818 1 22.84 ? CA ALA A 37 1 
ATOM 197 C C . ALA A 1 57 . 23.717 7.784 22.984 1 22.82 ? C ALA A 37 1 
ATOM 198 O O . ALA A 1 57 . 24.632 7.118 23.481 1 22.86 ? O ALA A 37 1 
ATOM 199 C CB . ALA A 1 57 . 21.829 8.209 24.597 1 22.38 ? CB ALA A 37 1 
ATOM 200 N N . ASP A 1 58 . 23.288 7.643 21.725 1 22.84 ? N ASP A 38 1 
ATOM 201 C CA . ASP A 1 58 . 23.905 6.77 20.718 1 22.54 ? CA ASP A 38 1 
ATOM 202 C C . ASP A 1 58 . 25.333 7.185 20.401 1 22.56 ? C ASP A 38 1 
ATOM 203 O O . ASP A 1 58 . 26.162 6.344 20.036 1 23.02 ? O ASP A 38 1 
ATOM 204 C CB . ASP A 1 58 . 23.105 6.822 19.41 1 21.79 ? CB ASP A 38 1 
ATOM 205 C CG . ASP A 1 58 . 21.854 5.975 19.433 1 21.94 ? CG ASP A 38 1 
ATOM 206 O OD1 . ASP A 1 58 . 21.58 5.243 20.408 1 21.61 ? OD1 ASP A 38 1 
ATOM 207 O OD2 . ASP A 1 58 . 21.066 5.975 18.469 1 24.02 ? OD2 ASP A 38 1 
ATOM 208 N N . GLY A 1 59 . 25.602 8.484 20.508 1 22.4 ? N GLY A 39 1 
ATOM 209 C CA . GLY A 1 59 . 26.914 9.042 20.21 1 22.21 ? CA GLY A 39 1 
ATOM 210 C C . GLY A 1 59 . 26.971 9.955 18.996 1 22.33 ? C GLY A 39 1 
ATOM 211 O O . GLY A 1 59 . 28.067 10.328 18.553 1 22.06 ? O GLY A 39 1 
ATOM 212 N N . HIS A 1 60 . 25.802 10.32 18.459 1 22 ? N HIS A 40 1 
ATOM 213 C CA . HIS A 1 60 . 25.734 11.292 17.371 1 22.19 ? CA HIS A 40 1 
ATOM 214 C C . HIS A 1 60 . 25.867 12.71 17.902 1 22.25 ? C HIS A 40 1 
ATOM 215 O O . HIS A 1 60 . 25.737 12.952 19.102 1 22.23 ? O HIS A 40 1 
ATOM 216 C CB . HIS A 1 60 . 24.429 11.186 16.584 1 21.95 ? CB HIS A 40 1 
ATOM 217 C CG . HIS A 1 60 . 24.244 9.88 15.887 1 22.49 ? CG HIS A 40 1 
ATOM 218 N ND1 . HIS A 1 60 . 25.07 9.458 14.868 1 22.94 ? ND1 HIS A 40 1 
ATOM 219 C CD2 . HIS A 1 60 . 23.315 8.907 16.05 1 21.84 ? CD2 HIS A 40 1 
ATOM 220 C CE1 . HIS A 1 60 . 24.672 8.267 14.449 1 23.69 ? CE1 HIS A 40 1 
ATOM 221 N NE2 . HIS A 1 60 . 23.602 7.916 15.143 1 23.16 ? NE2 HIS A 40 1 
ATOM 222 N N . LYS A 1 61 . 26.138 13.641 16.989 1 22.51 ? N LYS A 41 1 
ATOM 223 C CA . LYS A 1 61 . 26.126 15.067 17.297 1 22.62 ? CA LYS A 41 1 
ATOM 224 C C . LYS A 1 61 . 24.758 15.588 16.897 1 22.47 ? C LYS A 41 1 
ATOM 225 O O . LYS A 1 61 . 24.415 15.626 15.714 1 22.12 ? O LYS A 41 1 
ATOM 226 C CB . LYS A 1 61 . 27.235 15.782 16.54 1 22.86 ? CB LYS A 41 1 
ATOM 227 C CG . LYS A 1 61 . 28.604 15.187 16.79 1 23.47 ? CG LYS A 41 1 
ATOM 228 C CD . LYS A 1 61 . 29.622 15.696 15.79 1 25.29 ? CD LYS A 41 1 
ATOM 229 C CE . LYS A 1 61 . 29.594 14.892 14.503 1 26.32 ? CE LYS A 41 1 
ATOM 230 N NZ . LYS A 1 61 . 30.697 15.329 13.622 1 28.86 ? NZ LYS A 41 1 
ATOM 231 N N . VAL A 1 62 . 23.968 15.966 17.898 1 22.8 ? N VAL A 42 1 
ATOM 232 C CA . VAL A 1 62 . 22.542 16.227 17.696 1 22.61 ? CA VAL A 42 1 
ATOM 233 C C . VAL A 1 62 . 22.196 17.705 17.87 1 22.86 ? C VAL A 42 1 
ATOM 234 O O . VAL A 1 62 . 22.446 18.304 18.924 1 23.14 ? O VAL A 42 1 
ATOM 235 C CB . VAL A 1 62 . 21.667 15.327 18.631 1 22.58 ? CB VAL A 42 1 
ATOM 236 C CG1 . VAL A 1 62 . 20.159 15.656 18.504 1 21.94 ? CG1 VAL A 42 1 
ATOM 237 C CG2 . VAL A 1 62 . 21.919 13.848 18.328 1 22.29 ? CG2 VAL A 42 1 
ATOM 238 N N . ALA A 1 63 . 21.628 18.286 16.823 1 22.83 ? N ALA A 43 1 
ATOM 239 C CA . ALA A 1 63 . 21.05 19.621 16.913 1 23.11 ? CA ALA A 43 1 
ATOM 240 C C . ALA A 1 63 . 19.529 19.521 16.82 1 23.15 ? C ALA A 43 1 
ATOM 241 O O . ALA A 1 63 . 18.998 18.543 16.276 1 23.05 ? O ALA A 43 1 
ATOM 242 C CB . ALA A 1 63 . 21.613 20.54 15.835 1 22.57 ? CB ALA A 43 1 
ATOM 243 N N . VAL A 1 64 . 18.826 20.506 17.386 1 23.62 ? N VAL A 44 1 
ATOM 244 C CA . VAL A 1 64 . 17.361 20.546 17.299 1 23.91 ? CA VAL A 44 1 
ATOM 245 C C . VAL A 1 64 . 16.817 21.915 16.874 1 23.96 ? C VAL A 44 1 
ATOM 246 O O . VAL A 1 64 . 17.389 22.956 17.21 1 23.91 ? O VAL A 44 1 
ATOM 247 C CB . VAL A 1 64 . 16.662 20.083 18.625 1 24.24 ? CB VAL A 44 1 
ATOM 248 C CG1 . VAL A 1 64 . 17.159 18.709 19.08 1 25.23 ? CG1 VAL A 44 1 
ATOM 249 C CG2 . VAL A 1 64 . 16.813 21.095 19.726 1 23.81 ? CG2 VAL A 44 1 
ATOM 250 N N . THR A 1 65 . 15.718 21.908 16.127 1 24.04 ? N THR A 45 1 
ATOM 251 C CA . THR A 1 65 . 14.969 23.142 15.905 1 24.2 ? CA THR A 45 1 
ATOM 252 C C . THR A 1 65 . 13.84 23.289 16.939 1 24.32 ? C THR A 45 1 
ATOM 253 O O . THR A 1 65 . 13.339 22.299 17.48 1 24.31 ? O THR A 45 1 
ATOM 254 C CB . THR A 1 65 . 14.444 23.29 14.442 1 24.26 ? CB THR A 45 1 
ATOM 255 O OG1 . THR A 1 65 . 13.278 22.477 14.239 1 24.15 ? OG1 THR A 45 1 
ATOM 256 C CG2 . THR A 1 65 . 15.472 22.785 13.414 1 24.33 ? CG2 THR A 45 1 
ATOM 257 N N . HIS A 1 66 . 13.491 24.537 17.237 1 24.38 ? N HIS A 46 1 
ATOM 258 C CA . HIS A 1 66 . 12.416 24.86 18.164 1 24.64 ? CA HIS A 46 1 
ATOM 259 C C . HIS A 1 66 . 11.7 26.125 17.697 1 24.98 ? C HIS A 46 1 
ATOM 260 O O . HIS A 1 66 . 12.094 26.729 16.696 1 24.96 ? O HIS A 46 1 
ATOM 261 C CB . HIS A 1 66 . 12.945 25.003 19.599 1 24.74 ? CB HIS A 46 1 
ATOM 262 C CG . HIS A 1 66 . 14.042 26.013 19.758 1 24.45 ? CG HIS A 46 1 
ATOM 263 N ND1 . HIS A 1 66 . 13.798 27.348 19.984 1 23.47 ? ND1 HIS A 46 1 
ATOM 264 C CD2 . HIS A 1 66 . 15.39 25.874 19.751 1 24.9 ? CD2 HIS A 46 1 
ATOM 265 C CE1 . HIS A 1 66 . 14.945 27.994 20.094 1 24.5 ? CE1 HIS A 46 1 
ATOM 266 N NE2 . HIS A 1 66 . 15.927 27.122 19.965 1 25.41 ? NE2 HIS A 46 1 
ATOM 267 N N . ARG A 1 67 . 10.646 26.517 18.407 1 25.4 ? N ARG A 47 1 
ATOM 268 C CA . ARG A 1 67 . 9.828 27.663 17.996 1 25.93 ? CA ARG A 47 1 
ATOM 269 C C . ARG A 1 67 . 10.124 28.912 18.824 1 26.33 ? C ARG A 47 1 
ATOM 270 O O . ARG A 1 67 . 9.399 29.911 18.753 1 26.28 ? O ARG A 47 1 
ATOM 271 C CB . ARG A 1 67 . 8.339 27.298 18.054 1 25.99 ? CB ARG A 47 1 
ATOM 272 C CG . ARG A 1 67 . 7.938 26.118 17.141 1 26.81 ? CG ARG A 47 1 
ATOM 273 C CD . ARG A 1 67 . 8.274 26.325 15.657 1 27.83 ? CD ARG A 47 1 
ATOM 274 N NE . ARG A 1 67 . 7.807 27.635 15.21 1 29.12 ? NE ARG A 47 1 
ATOM 275 C CZ . ARG A 1 67 . 6.563 27.892 14.819 1 30.08 ? CZ ARG A 47 1 
ATOM 276 N NH1 . ARG A 1 67 . 6.226 29.125 14.454 1 29.75 ? NH1 ARG A 47 1 
ATOM 277 N NH2 . ARG A 1 67 . 5.652 26.92 14.793 1 30.41 ? NH2 ARG A 47 1 
ATOM 278 N N . GLY A 1 68 . 11.204 28.849 19.598 1 26.76 ? N GLY A 48 1 
ATOM 279 C CA . GLY A 1 68 . 11.593 29.938 20.48 1 27.34 ? CA GLY A 48 1 
ATOM 280 C C . GLY A 1 68 . 11.835 29.525 21.922 1 27.89 ? C GLY A 48 1 
ATOM 281 O O . GLY A 1 68 . 12.587 30.194 22.633 1 27.87 ? O GLY A 48 1 
ATOM 282 N N . SER A 1 69 . 11.214 28.423 22.353 1 28.51 ? N SER A 49 1 
ATOM 283 C CA . SER A 1 69 . 11.233 28.01 23.773 1 29.42 ? CA SER A 49 1 
ATOM 284 C C . SER A 1 69 . 12.591 27.515 24.299 1 29.66 ? C SER A 49 1 
ATOM 285 O O . SER A 1 69 . 12.788 27.412 25.511 1 29.78 ? O SER A 49 1 
ATOM 286 C CB . SER A 1 69 . 10.144 26.966 24.062 1 29.46 ? CB SER A 49 1 
ATOM 287 O OG . SER A 1 69 . 10.451 25.72 23.452 1 30.45 ? OG SER A 49 1 
ATOM 288 N N . GLY A 1 70 . 13.511 27.206 23.388 1 30.01 ? N GLY A 50 1 
ATOM 289 C CA . GLY A 1 70 . 14.854 26.784 23.756 1 30.35 ? CA GLY A 50 1 
ATOM 290 C C . GLY A 1 70 . 15.053 25.287 23.627 1 30.75 ? C GLY A 50 1 
ATOM 291 O O . GLY A 1 70 . 14.154 24.497 23.936 1 30.81 ? O GLY A 50 1 
ATOM 292 N N . ALA A 1 71 . 16.24 24.908 23.156 1 31.03 ? N ALA A 51 1 
ATOM 293 C CA . ALA A 1 71 . 16.672 23.515 23.101 1 31.25 ? CA ALA A 51 1 
ATOM 294 C C . ALA A 1 71 . 16.969 23.004 24.514 1 31.49 ? C ALA A 51 1 
ATOM 295 O O . ALA A 1 71 . 17.472 23.759 25.35 1 31.57 ? O ALA A 51 1 
ATOM 296 C CB . ALA A 1 71 . 17.903 23.39 22.232 1 31.14 ? CB ALA A 51 1 
ATOM 297 N N . PRO A 1 72 . 16.669 21.732 24.788 1 31.74 ? N PRO A 52 1 
ATOM 298 C CA . PRO A 1 72 . 16.921 21.169 26.114 1 31.81 ? CA PRO A 52 1 
ATOM 299 C C . PRO A 1 72 . 18.421 21.154 26.393 1 31.83 ? C PRO A 52 1 
ATOM 300 O O . PRO A 1 72 . 19.215 20.888 25.474 1 31.8 ? O PRO A 52 1 
ATOM 301 C CB . PRO A 1 72 . 16.372 19.748 26.001 1 31.68 ? CB PRO A 52 1 
ATOM 302 C CG . PRO A 1 72 . 16.461 19.444 24.549 1 32.08 ? CG PRO A 52 1 
ATOM 303 C CD . PRO A 1 72 . 16.095 20.733 23.868 1 31.7 ? CD PRO A 52 1 
ATOM 304 N N . LYS A 1 73 . 18.795 21.473 27.635 1 31.65 ? N LYS A 53 1 
ATOM 305 C CA . LYS A 1 73 . 20.193 21.465 28.076 1 31.35 ? CA LYS A 53 1 
ATOM 306 C C . LYS A 1 73 . 20.958 20.309 27.46 1 31.22 ? C LYS A 53 1 
ATOM 307 O O . LYS A 1 73 . 20.441 19.192 27.346 1 31.4 ? O LYS A 53 1 
ATOM 308 C CB . LYS A 1 73 . 20.3 21.405 29.607 1 31.3 ? CB LYS A 53 1 
ATOM 309 C CG . LYS A 1 73 . 20.362 22.77 30.263 1 31.14 ? CG LYS A 53 1 
ATOM 310 C CD . LYS A 1 73 . 20.387 22.696 31.787 1 31.1 ? CD LYS A 53 1 
ATOM 311 C CE . LYS A 1 73 . 21.774 22.427 32.335 1 30.62 ? CE LYS A 53 1 
ATOM 312 N NZ . LYS A 1 73 . 21.901 22.88 33.756 1 30.45 ? NZ LYS A 53 1 
ATOM 313 N N . GLY A 1 74 . 22.186 20.601 27.049 1 31 ? N GLY A 54 1 
ATOM 314 C CA . GLY A 1 74 . 23.041 19.623 26.407 1 30.85 ? CA GLY A 54 1 
ATOM 315 C C . GLY A 1 74 . 23.154 19.933 24.932 1 30.9 ? C GLY A 54 1 
ATOM 316 O O . GLY A 1 74 . 24.265 20.094 24.414 1 31.02 ? O GLY A 54 1 
ATOM 317 N N . LEU A 1 75 . 21.995 20.061 24.275 1 30.35 ? N LEU A 55 1 
ATOM 318 C CA . LEU A 1 75 . 21.893 20.039 22.814 1 29.36 ? CA LEU A 55 1 
ATOM 319 C C . LEU A 1 75 . 21.891 21.408 22.161 1 28.64 ? C LEU A 55 1 
ATOM 320 O O . LEU A 1 75 . 21.532 22.412 22.787 1 28.42 ? O LEU A 55 1 
ATOM 321 C CB . LEU A 1 75 . 20.657 19.239 22.37 1 29.4 ? CB LEU A 55 1 
ATOM 322 C CG . LEU A 1 75 . 20.507 17.812 22.919 1 30.33 ? CG LEU A 55 1 
ATOM 323 C CD1 . LEU A 1 75 . 19.328 17.089 22.265 1 30.77 ? CD1 LEU A 55 1 
ATOM 324 C CD2 . LEU A 1 75 . 21.814 16.987 22.777 1 30.83 ? CD2 LEU A 55 1 
ATOM 325 N N . PHE A 1 76 . 22.285 21.423 20.888 1 27.86 ? N PHE A 56 1 
ATOM 326 C CA . PHE A 1 76 . 22.367 22.642 20.093 1 27.34 ? CA PHE A 56 1 
ATOM 327 C C . PHE A 1 76 . 21.01 22.967 19.484 1 26.94 ? C PHE A 56 1 
ATOM 328 O O . PHE A 1 76 . 20.409 22.127 18.817 1 27.13 ? O PHE A 56 1 
ATOM 329 C CB . PHE A 1 76 . 23.427 22.5 18.986 1 27.19 ? CB PHE A 56 1 
ATOM 330 C CG . PHE A 1 76 . 23.678 23.772 18.217 1 26.43 ? CG PHE A 56 1 
ATOM 331 C CD1 . PHE A 1 76 . 24.491 24.769 18.742 1 27.35 ? CD1 PHE A 56 1 
ATOM 332 C CD2 . PHE A 1 76 . 23.097 23.976 16.982 1 26.01 ? CD2 PHE A 56 1 
ATOM 333 C CE1 . PHE A 1 76 . 24.733 25.962 18.031 1 26.77 ? CE1 PHE A 56 1 
ATOM 334 C CE2 . PHE A 1 76 . 23.331 25.15 16.266 1 26.83 ? CE2 PHE A 56 1 
ATOM 335 C CZ . PHE A 1 76 . 24.15 26.147 16.797 1 26.71 ? CZ PHE A 56 1 
ATOM 336 N N . GLY A 1 77 . 20.538 24.189 19.711 1 26.45 ? N GLY A 57 1 
ATOM 337 C CA . GLY A 1 77 . 19.228 24.604 19.241 1 25.81 ? CA GLY A 57 1 
ATOM 338 C C . GLY A 1 77 . 19.279 25.715 18.218 1 25.72 ? C GLY A 57 1 
ATOM 339 O O . GLY A 1 77 . 20.067 26.659 18.347 1 25.54 ? O GLY A 57 1 
ATOM 340 N N . VAL A 1 78 . 18.439 25.591 17.191 1 25.33 ? N VAL A 58 1 
ATOM 341 C CA . VAL A 1 78 . 18.134 26.71 16.293 1 25.05 ? CA VAL A 58 1 
ATOM 342 C C . VAL A 1 78 . 16.624 26.977 16.227 1 24.8 ? C VAL A 58 1 
ATOM 343 O O . VAL A 1 78 . 15.825 26.047 16.255 1 24.06 ? O VAL A 58 1 
ATOM 344 C CB . VAL A 1 78 . 18.715 26.518 14.861 1 25.04 ? CB VAL A 58 1 
ATOM 345 C CG1 . VAL A 1 78 . 20.009 27.288 14.7 1 26.16 ? CG1 VAL A 58 1 
ATOM 346 C CG2 . VAL A 1 78 . 18.909 25.059 14.508 1 24.44 ? CG2 VAL A 58 1 
ATOM 347 N N . GLU A 1 79 . 16.242 28.251 16.174 1 24.94 ? N GLU A 59 1 
ATOM 348 C CA . GLU A 1 79 . 14.84 28.637 16.016 1 25.14 ? CA GLU A 59 1 
ATOM 349 C C . GLU A 1 79 . 14.476 28.612 14.539 1 25.21 ? C GLU A 59 1 
ATOM 350 O O . GLU A 1 79 . 15.162 29.216 13.709 1 25.25 ? O GLU A 59 1 
ATOM 351 C CB . GLU A 1 79 . 14.589 30.018 16.605 1 25.25 ? CB GLU A 59 1 
ATOM 352 C CG . GLU A 1 79 . 13.126 30.434 16.594 1 26.34 ? CG GLU A 59 1 
ATOM 353 C CD . GLU A 1 79 . 12.851 31.666 17.438 1 27.32 ? CD GLU A 59 1 
ATOM 354 O OE1 . GLU A 1 79 . 11.661 31.933 17.703 1 28.51 ? OE1 GLU A 59 1 
ATOM 355 O OE2 . GLU A 1 79 . 13.813 32.364 17.847 1 27.44 ? OE2 GLU A 59 1 
ATOM 356 N N . VAL A 1 80 . 13.414 27.879 14.214 1 25.16 ? N VAL A 60 1 
ATOM 357 C CA . VAL A 1 80 . 13.014 27.632 12.83 1 25.09 ? CA VAL A 60 1 
ATOM 358 C C . VAL A 1 80 . 11.497 27.453 12.725 1 24.62 ? C VAL A 60 1 
ATOM 359 O O . VAL A 1 80 . 10.923 26.552 13.341 1 24.7 ? O VAL A 60 1 
ATOM 360 C CB . VAL A 1 80 . 13.662 26.33 12.254 1 25.41 ? CB VAL A 60 1 
ATOM 361 C CG1 . VAL A 1 80 . 13.331 26.167 10.787 1 25.74 ? CG1 VAL A 60 1 
ATOM 362 C CG2 . VAL A 1 80 . 15.163 26.297 12.451 1 25.87 ? CG2 VAL A 60 1 
ATOM 363 N N . ASP A 1 81 . 10.863 28.314 11.94 1 24.17 ? N ASP A 61 1 
ATOM 364 C CA . ASP A 1 81 . 9.495 28.1 11.484 1 24.05 ? CA ASP A 61 1 
ATOM 365 C C . ASP A 1 81 . 9.63 27.42 10.127 1 23.85 ? C ASP A 61 1 
ATOM 366 O O . ASP A 1 81 . 10.085 28.059 9.174 1 24.16 ? O ASP A 61 1 
ATOM 367 C CB . ASP A 1 81 . 8.777 29.454 11.358 1 24.12 ? CB ASP A 61 1 
ATOM 368 C CG . ASP A 1 81 . 7.336 29.331 10.882 1 24.32 ? CG ASP A 61 1 
ATOM 369 O OD1 . ASP A 1 81 . 6.773 28.222 10.845 1 25.19 ? OD1 ASP A 61 1 
ATOM 370 O OD2 . ASP A 1 81 . 6.671 30.317 10.532 1 25.14 ? OD2 ASP A 61 1 
ATOM 371 N N . VAL A 1 82 . 9.262 26.135 10.032 1 23.35 ? N VAL A 62 1 
ATOM 372 C CA . VAL A 1 82 . 9.477 25.36 8.786 1 23.16 ? CA VAL A 62 1 
ATOM 373 C C . VAL A 1 82 . 8.595 25.809 7.61 1 23.1 ? C VAL A 62 1 
ATOM 374 O O . VAL A 1 82 . 8.73 25.305 6.492 1 23.24 ? O VAL A 62 1 
ATOM 375 C CB . VAL A 1 82 . 9.377 23.823 8.981 1 23.22 ? CB VAL A 62 1 
ATOM 376 C CG1 . VAL A 1 82 . 10.511 23.311 9.878 1 23.31 ? CG1 VAL A 62 1 
ATOM 377 C CG2 . VAL A 1 82 . 7.986 23.397 9.478 1 22.96 ? CG2 VAL A 62 1 
ATOM 378 N N . THR A 1 83 . 7.696 26.747 7.896 1 22.55 ? N THR A 63 1 
ATOM 379 C CA . THR A 1 83 . 6.886 27.449 6.917 1 22.14 ? CA THR A 63 1 
ATOM 380 C C . THR A 1 83 . 7.719 28.468 6.134 1 22 ? C THR A 63 1 
ATOM 381 O O . THR A 1 83 . 7.31 28.917 5.061 1 21.94 ? O THR A 63 1 
ATOM 382 C CB . THR A 1 83 . 5.708 28.126 7.674 1 21.85 ? CB THR A 63 1 
ATOM 383 O OG1 . THR A 1 83 . 4.483 27.45 7.364 1 22.29 ? OG1 THR A 63 1 
ATOM 384 C CG2 . THR A 1 83 . 5.461 29.551 7.226 1 21.81 ? CG2 THR A 63 1 
ATOM 385 N N . ASP A 1 84 . 8.898 28.797 6.668 1 22.12 ? N ASP A 64 1 
ATOM 386 C CA . ASP A 1 84 . 9.739 29.907 6.188 1 22.43 ? CA ASP A 64 1 
ATOM 387 C C . ASP A 1 84 . 11.059 29.376 5.62 1 22.56 ? C ASP A 64 1 
ATOM 388 O O . ASP A 1 84 . 11.9 28.882 6.366 1 22.6 ? O ASP A 64 1 
ATOM 389 C CB . ASP A 1 84 . 9.967 30.888 7.355 1 22.26 ? CB ASP A 64 1 
ATOM 390 C CG . ASP A 1 84 . 10.892 32.061 7.012 1 22.25 ? CG ASP A 64 1 
ATOM 391 O OD1 . ASP A 1 84 . 11.515 32.093 5.928 1 21.84 ? OD1 ASP A 64 1 
ATOM 392 O OD2 . ASP A 1 84 . 11.061 33.01 7.813 1 21.53 ? OD2 ASP A 64 1 
ATOM 393 N N . SER A 1 85 . 11.23 29.477 4.301 1 22.94 ? N SER A 65 1 
ATOM 394 C CA . SER A 1 85 . 12.397 28.892 3.607 1 23.42 ? CA SER A 65 1 
ATOM 395 C C . SER A 1 85 . 13.736 29.507 4 1 23.3 ? C SER A 65 1 
ATOM 396 O O . SER A 1 85 . 14.764 28.832 3.967 1 23.4 ? O SER A 65 1 
ATOM 397 C CB . SER A 1 85 . 12.231 28.966 2.087 1 23.49 ? CB SER A 65 1 
ATOM 398 O OG . SER A 1 85 . 11.632 27.781 1.593 1 25.77 ? OG SER A 65 1 
ATOM 399 N N . ASP A 1 86 . 13.711 30.786 4.366 1 23.28 ? N ASP A 66 1 
ATOM 400 C CA . ASP A 1 86 . 14.901 31.515 4.782 1 23.47 ? CA ASP A 66 1 
ATOM 401 C C . ASP A 1 86 . 15.349 31.141 6.18 1 23.46 ? C ASP A 66 1 
ATOM 402 O O . ASP A 1 86 . 16.555 31.107 6.457 1 23.64 ? O ASP A 66 1 
ATOM 403 C CB . ASP A 1 86 . 14.651 33.015 4.699 1 23.93 ? CB ASP A 66 1 
ATOM 404 C CG . ASP A 1 86 . 14.729 33.523 3.283 1 24.93 ? CG ASP A 66 1 
ATOM 405 O OD1 . ASP A 1 86 . 15.836 33.44 2.705 1 26.15 ? OD1 ASP A 66 1 
ATOM 406 O OD2 . ASP A 1 86 . 13.747 34.005 2.669 1 26.36 ? OD2 ASP A 66 1 
ATOM 407 N N . ALA A 1 87 . 14.375 30.861 7.048 1 23.11 ? N ALA A 67 1 
ATOM 408 C CA . ALA A 1 87 . 14.63 30.419 8.416 1 22.86 ? CA ALA A 67 1 
ATOM 409 C C . ALA A 1 87 . 15.265 29.034 8.424 1 23.03 ? C ALA A 67 1 
ATOM 410 O O . ALA A 1 87 . 16.138 28.757 9.26 1 22.72 ? O ALA A 67 1 
ATOM 411 C CB . ALA A 1 87 . 13.336 30.42 9.23 1 22.9 ? CB ALA A 67 1 
ATOM 412 N N . VAL A 1 88 . 14.816 28.182 7.492 1 22.95 ? N VAL A 68 1 
ATOM 413 C CA . VAL A 1 88 . 15.346 26.829 7.294 1 23.08 ? CA VAL A 68 1 
ATOM 414 C C . VAL A 1 88 . 16.79 26.902 6.792 1 23.58 ? C VAL A 68 1 
ATOM 415 O O . VAL A 1 88 . 17.682 26.219 7.308 1 24.14 ? O VAL A 68 1 
ATOM 416 C CB . VAL A 1 88 . 14.478 26.016 6.275 1 23.43 ? CB VAL A 68 1 
ATOM 417 C CG1 . VAL A 1 88 . 15.163 24.692 5.881 1 22.73 ? CG1 VAL A 68 1 
ATOM 418 C CG2 . VAL A 1 88 . 13.058 25.769 6.813 1 22.66 ? CG2 VAL A 68 1 
ATOM 419 N N . ASP A 1 89 . 17.008 27.734 5.776 1 23.63 ? N ASP A 69 1 
ATOM 420 C CA . ASP A 1 89 . 18.336 27.985 5.242 1 23.54 ? CA ASP A 69 1 
ATOM 421 C C . ASP A 1 89 . 19.337 28.439 6.324 1 23.8 ? C ASP A 69 1 
ATOM 422 O O . ASP A 1 89 . 20.434 27.882 6.42 1 23.72 ? O ASP A 69 1 
ATOM 423 C CB . ASP A 1 89 . 18.251 29.003 4.106 1 23.49 ? CB ASP A 69 1 
ATOM 424 C CG . ASP A 1 89 . 19.603 29.393 3.575 1 23.58 ? CG ASP A 69 1 
ATOM 425 O OD1 . ASP A 1 89 . 19.798 30.596 3.297 1 24.36 ? OD1 ASP A 69 1 
ATOM 426 O OD2 . ASP A 1 89 . 20.533 28.575 3.426 1 23.71 ? OD2 ASP A 69 1 
ATOM 427 N N . ARG A 1 90 . 18.955 29.436 7.129 1 23.86 ? N ARG A 70 1 
ATOM 428 C CA . ARG A 1 90 . 19.816 29.971 8.191 1 24.07 ? CA ARG A 70 1 
ATOM 429 C C . ARG A 1 90 . 20.069 28.948 9.294 1 24.04 ? C ARG A 70 1 
ATOM 430 O O . ARG A 1 90 . 21.11 28.977 9.949 1 24.38 ? O ARG A 70 1 
ATOM 431 C CB . ARG A 1 90 . 19.189 31.214 8.825 1 23.94 ? CB ARG A 70 1 
ATOM 432 C CG . ARG A 1 90 . 19.122 32.444 7.934 1 24.82 ? CG ARG A 70 1 
ATOM 433 C CD . ARG A 1 90 . 18.686 33.714 8.665 1 24.71 ? CD ARG A 70 1 
ATOM 434 N NE . ARG A 1 90 . 17.47 33.508 9.456 1 25.8 ? NE ARG A 70 1 
ATOM 435 C CZ . ARG A 1 90 . 16.235 33.81 9.049 1 26.69 ? CZ ARG A 70 1 
ATOM 436 N NH1 . ARG A 1 90 . 16.022 34.339 7.842 1 25.31 ? NH1 ARG A 70 1 
ATOM 437 N NH2 . ARG A 1 90 . 15.205 33.583 9.858 1 26.62 ? NH2 ARG A 70 1 
ATOM 438 N N . ALA A 1 91 . 19.1 28.061 9.509 1 24.16 ? N ALA A 71 1 
ATOM 439 C CA . ALA A 1 91 . 19.179 27.065 10.568 1 24.06 ? CA ALA A 71 1 
ATOM 440 C C . ALA A 1 91 . 20.216 26.02 10.212 1 24.02 ? C ALA A 71 1 
ATOM 441 O O . ALA A 1 91 . 21.098 25.721 11.022 1 24.68 ? O ALA A 71 1 
ATOM 442 C CB . ALA A 1 91 . 17.841 26.427 10.793 1 23.97 ? CB ALA A 71 1 
ATOM 443 N N . PHE A 1 92 . 20.123 25.496 8.99 1 23.51 ? N PHE A 72 1 
ATOM 444 C CA . PHE A 1 92 . 21.064 24.504 8.495 1 23.18 ? CA PHE A 72 1 
ATOM 445 C C . PHE A 1 92 . 22.482 25.031 8.519 1 23.28 ? C PHE A 72 1 
ATOM 446 O O . PHE A 1 92 . 23.406 24.274 8.809 1 23.63 ? O PHE A 72 1 
ATOM 447 C CB . PHE A 1 92 . 20.707 24.046 7.079 1 22.64 ? CB PHE A 72 1 
ATOM 448 C CG . PHE A 1 92 . 19.76 22.878 7.03 1 22.03 ? CG PHE A 72 1 
ATOM 449 C CD1 . PHE A 1 92 . 18.402 23.048 7.298 1 21.14 ? CD1 PHE A 72 1 
ATOM 450 C CD2 . PHE A 1 92 . 20.224 21.607 6.697 1 21.53 ? CD2 PHE A 72 1 
ATOM 451 C CE1 . PHE A 1 92 . 17.513 21.965 7.232 1 20.9 ? CE1 PHE A 72 1 
ATOM 452 C CE2 . PHE A 1 92 . 19.346 20.516 6.637 1 20.63 ? CE2 PHE A 72 1 
ATOM 453 C CZ . PHE A 1 92 . 17.989 20.696 6.912 1 20.81 ? CZ PHE A 72 1 
ATOM 454 N N . THR A 1 93 . 22.636 26.325 8.223 1 23.14 ? N THR A 73 1 
ATOM 455 C CA . THR A 1 93 . 23.936 26.993 8.179 1 22.94 ? CA THR A 73 1 
ATOM 456 C C . THR A 1 93 . 24.564 27.138 9.565 1 22.9 ? C THR A 73 1 
ATOM 457 O O . THR A 1 93 . 25.764 26.927 9.725 1 22.73 ? O THR A 73 1 
ATOM 458 C CB . THR A 1 93 . 23.808 28.37 7.491 1 23.09 ? CB THR A 73 1 
ATOM 459 O OG1 . THR A 1 93 . 23.455 28.188 6.111 1 22.63 ? OG1 THR A 73 1 
ATOM 460 C CG2 . THR A 1 93 . 25.166 29.089 7.43 1 22.92 ? CG2 THR A 73 1 
ATOM 461 N N . ALA A 1 94 . 23.755 27.499 10.561 1 22.94 ? N ALA A 74 1 
ATOM 462 C CA . ALA A 1 94 . 24.236 27.588 11.939 1 22.92 ? CA ALA A 74 1 
ATOM 463 C C . ALA A 1 94 . 24.676 26.214 12.453 1 23.03 ? C ALA A 74 1 
ATOM 464 O O . ALA A 1 94 . 25.722 26.103 13.086 1 23.52 ? O ALA A 74 1 
ATOM 465 C CB . ALA A 1 94 . 23.178 28.202 12.848 1 22.92 ? CB ALA A 74 1 
ATOM 466 N N . VAL A 1 95 . 23.88 25.184 12.155 1 23.18 ? N VAL A 75 1 
ATOM 467 C CA . VAL A 1 95 . 24.199 23.788 12.459 1 23.45 ? CA VAL A 75 1 
ATOM 468 C C . VAL A 1 95 . 25.513 23.343 11.792 1 24.02 ? C VAL A 75 1 
ATOM 469 O O . VAL A 1 95 . 26.383 22.782 12.461 1 24.47 ? O VAL A 75 1 
ATOM 470 C CB . VAL A 1 95 . 23.018 22.835 12.063 1 23.53 ? CB VAL A 75 1 
ATOM 471 C CG1 . VAL A 1 95 . 23.416 21.362 12.129 1 22.31 ? CG1 VAL A 75 1 
ATOM 472 C CG2 . VAL A 1 95 . 21.787 23.08 12.943 1 23.21 ? CG2 VAL A 75 1 
ATOM 473 N N . GLU A 1 96 . 25.643 23.601 10.488 1 24.21 ? N GLU A 76 1 
ATOM 474 C CA . GLU A 1 96 . 26.85 23.305 9.707 1 24.52 ? CA GLU A 76 1 
ATOM 475 C C . GLU A 1 96 . 28.113 23.872 10.349 1 24.49 ? C GLU A 76 1 
ATOM 476 O O . GLU A 1 96 . 29.117 23.171 10.462 1 24.46 ? O GLU A 76 1 
ATOM 477 C CB . GLU A 1 96 . 26.733 23.884 8.291 1 24.32 ? CB GLU A 76 1 
ATOM 478 C CG . GLU A 1 96 . 25.729 23.2 7.381 0.8 25.04 ? CG GLU A 76 1 
ATOM 479 C CD . GLU A 1 96 . 25.296 24.069 6.197 0.6 24.9 ? CD GLU A 76 1 
ATOM 480 O OE1 . GLU A 1 96 . 25.879 25.158 5.984 0.5 25.41 ? OE1 GLU A 76 1 
ATOM 481 O OE2 . GLU A 1 96 . 24.362 23.662 5.472 0.5 24.7 ? OE2 GLU A 76 1 
ATOM 482 N N . GLU A 1 97 . 28.053 25.142 10.748 1 24.7 ? N GLU A 77 1 
ATOM 483 C CA . GLU A 1 97 . 29.176 25.823 11.406 1 25.5 ? CA GLU A 77 1 
ATOM 484 C C . GLU A 1 97 . 29.447 25.243 12.797 1 25.36 ? C GLU A 77 1 
ATOM 485 O O . GLU A 1 97 . 30.598 25.157 13.235 1 25.32 ? O GLU A 77 1 
ATOM 486 C CB . GLU A 1 97 . 28.915 27.329 11.506 1 25.34 ? CB GLU A 77 1 
ATOM 487 C CG . GLU A 1 97 . 28.852 28.042 10.163 1 25.85 ? CG GLU A 77 1 
ATOM 488 C CD . GLU A 1 97 . 28.612 29.541 10.28 1 27.02 ? CD GLU A 77 1 
ATOM 489 O OE1 . GLU A 1 97 . 28.772 30.104 11.392 1 29.37 ? OE1 GLU A 77 1 
ATOM 490 O OE2 . GLU A 1 97 . 28.273 30.167 9.246 1 28.78 ? OE2 GLU A 77 1 
ATOM 491 N N . HIS A 1 98 . 28.383 24.821 13.475 1 25.18 ? N HIS A 78 1 
ATOM 492 C CA . HIS A 1 98 . 28.512 24.321 14.832 1 24.96 ? CA HIS A 78 1 
ATOM 493 C C . HIS A 1 98 . 29.134 22.921 14.913 1 24.99 ? C HIS A 78 1 
ATOM 494 O O . HIS A 1 98 . 30.012 22.685 15.744 1 24.79 ? O HIS A 78 1 
ATOM 495 C CB . HIS A 1 98 . 27.156 24.355 15.542 1 24.91 ? CB HIS A 78 1 
ATOM 496 C CG . HIS A 1 98 . 27.131 23.573 16.816 1 24.67 ? CG HIS A 78 1 
ATOM 497 N ND1 . HIS A 1 98 . 27.71 24.032 17.979 1 25.5 ? ND1 HIS A 78 1 
ATOM 498 C CD2 . HIS A 1 98 . 26.626 22.35 17.102 1 23.74 ? CD2 HIS A 78 1 
ATOM 499 C CE1 . HIS A 1 98 . 27.545 23.13 18.931 1 25.15 ? CE1 HIS A 78 1 
ATOM 500 N NE2 . HIS A 1 98 . 26.897 22.098 18.422 1 23.09 ? NE2 HIS A 78 1 
ATOM 501 N N . GLN A 1 99 . 28.679 22.009 14.051 1 25 ? N GLN A 79 1 
ATOM 502 C CA . GLN A 1 99 . 28.977 20.575 14.183 1 25.11 ? CA GLN A 79 1 
ATOM 503 C C . GLN A 1 99 . 29.206 19.844 12.847 1 25.39 ? C GLN A 79 1 
ATOM 504 O O . GLN A 1 99 . 29.262 18.607 12.821 1 25.83 ? O GLN A 79 1 
ATOM 505 C CB . GLN A 1 99 . 27.831 19.884 14.928 1 24.61 ? CB GLN A 79 1 
ATOM 506 C CG . GLN A 1 99 . 26.531 19.892 14.143 1 24.61 ? CG GLN A 79 1 
ATOM 507 C CD . GLN A 1 99 . 25.379 19.242 14.864 1 24.28 ? CD GLN A 79 1 
ATOM 508 O OE1 . GLN A 1 99 . 25.149 19.496 16.043 1 24.49 ? OE1 GLN A 79 1 
ATOM 509 N NE2 . GLN A 1 99 . 24.629 18.428 14.148 1 24.1 ? NE2 GLN A 79 1 
ATOM 510 N N . GLY A 1 100 . 29.309 20.596 11.751 1 25.59 ? N GLY A 80 1 
ATOM 511 C CA . GLY A 1 100 . 29.459 20.013 10.418 1 25.57 ? CA GLY A 80 1 
ATOM 512 C C . GLY A 1 100 . 28.132 19.821 9.683 1 25.85 ? C GLY A 80 1 
ATOM 513 O O . GLY A 1 100 . 27.055 19.806 10.306 1 25.57 ? O GLY A 80 1 
ATOM 514 N N . PRO A 1 101 . 28.207 19.656 8.359 1 25.71 ? N PRO A 81 1 
ATOM 515 C CA . PRO A 1 101 . 27.001 19.536 7.515 1 25.55 ? CA PRO A 81 1 
ATOM 516 C C . PRO A 1 101 . 26.054 18.419 7.983 1 25.24 ? C PRO A 81 1 
ATOM 517 O O . PRO A 1 101 . 26.511 17.372 8.47 1 25.36 ? O PRO A 81 1 
ATOM 518 C CB . PRO A 1 101 . 27.557 19.22 6.114 1 25.66 ? CB PRO A 81 1 
ATOM 519 C CG . PRO A 1 101 . 29.04 18.995 6.27 1 25.93 ? CG PRO A 81 1 
ATOM 520 C CD . PRO A 1 101 . 29.459 19.569 7.582 1 25.74 ? CD PRO A 81 1 
ATOM 521 N N . VAL A 1 102 . 24.752 18.661 7.852 1 24.32 ? N VAL A 82 1 
ATOM 522 C CA . VAL A 1 102 . 23.733 17.699 8.257 1 23.69 ? CA VAL A 82 1 
ATOM 523 C C . VAL A 1 102 . 23.806 16.416 7.414 1 23.19 ? C VAL A 82 1 
ATOM 524 O O . VAL A 1 102 . 23.608 16.451 6.187 1 22.92 ? O VAL A 82 1 
ATOM 525 C CB . VAL A 1 102 . 22.307 18.344 8.227 1 23.75 ? CB VAL A 82 1 
ATOM 526 C CG1 . VAL A 1 102 . 21.204 17.302 8.385 1 23.1 ? CG1 VAL A 82 1 
ATOM 527 C CG2 . VAL A 1 102 . 22.194 19.404 9.304 1 23.57 ? CG2 VAL A 82 1 
ATOM 528 N N . GLU A 1 103 . 24.101 15.302 8.097 1 22.41 ? N GLU A 83 1 
ATOM 529 C CA . GLU A 1 103 . 24.178 13.96 7.496 1 21.65 ? CA GLU A 83 1 
ATOM 530 C C . GLU A 1 103 . 22.895 13.162 7.714 1 21.29 ? C GLU A 83 1 
ATOM 531 O O . GLU A 1 103 . 22.506 12.351 6.875 1 20.88 ? O GLU A 83 1 
ATOM 532 C CB . GLU A 1 103 . 25.347 13.165 8.091 1 21.46 ? CB GLU A 83 1 
ATOM 533 C CG . GLU A 1 103 . 26.744 13.732 7.829 1 21.62 ? CG GLU A 83 1 
ATOM 534 C CD . GLU A 1 103 . 27.812 12.944 8.57 1 22.06 ? CD GLU A 83 1 
ATOM 535 O OE1 . GLU A 1 103 . 27.907 13.091 9.807 1 21.8 ? OE1 GLU A 83 1 
ATOM 536 O OE2 . GLU A 1 103 . 28.551 12.166 7.923 1 21.37 ? OE2 GLU A 83 1 
ATOM 537 N N . VAL A 1 104 . 22.278 13.372 8.872 1 21.1 ? N VAL A 84 1 
ATOM 538 C CA . VAL A 1 104 . 21.051 12.693 9.267 1 20.9 ? CA VAL A 84 1 
ATOM 539 C C . VAL A 1 104 . 19.997 13.763 9.582 1 20.85 ? C VAL A 84 1 
ATOM 540 O O . VAL A 1 104 . 20.171 14.574 10.5 1 20.26 ? O VAL A 84 1 
ATOM 541 C CB . VAL A 1 104 . 21.276 11.732 10.491 1 21.28 ? CB VAL A 84 1 
ATOM 542 C CG1 . VAL A 1 104 . 19.933 11.221 11.081 1 20.94 ? CG1 VAL A 84 1 
ATOM 543 C CG2 . VAL A 1 104 . 22.192 10.546 10.118 1 21.04 ? CG2 VAL A 84 1 
ATOM 544 N N . LEU A 1 105 . 18.922 13.768 8.797 1 20.67 ? N LEU A 85 1 
ATOM 545 C CA . LEU A 1 105 . 17.824 14.705 8.991 1 21.11 ? CA LEU A 85 1 
ATOM 546 C C . LEU A 1 105 . 16.582 13.987 9.514 1 21.32 ? C LEU A 85 1 
ATOM 547 O O . LEU A 1 105 . 16.009 13.143 8.822 1 21.38 ? O LEU A 85 1 
ATOM 548 C CB . LEU A 1 105 . 17.491 15.443 7.673 1 21.15 ? CB LEU A 85 1 
ATOM 549 C CG . LEU A 1 105 . 16.167 16.228 7.632 1 21.09 ? CG LEU A 85 1 
ATOM 550 C CD1 . LEU A 1 105 . 16.149 17.396 8.637 1 20.4 ? CD1 LEU A 85 1 
ATOM 551 C CD2 . LEU A 1 105 . 15.846 16.706 6.216 1 21.48 ? CD2 LEU A 85 1 
ATOM 552 N N . VAL A 1 106 . 16.175 14.317 10.737 1 21.55 ? N VAL A 86 1 
ATOM 553 C CA . VAL A 1 106 . 14.897 13.825 11.277 1 21.59 ? CA VAL A 86 1 
ATOM 554 C C . VAL A 1 106 . 13.853 14.953 11.23 1 21.59 ? C VAL A 86 1 
ATOM 555 O O . VAL A 1 106 . 13.943 15.945 11.967 1 21.88 ? O VAL A 86 1 
ATOM 556 C CB . VAL A 1 106 . 15.023 13.233 12.727 1 21.46 ? CB VAL A 86 1 
ATOM 557 C CG1 . VAL A 1 106 . 13.745 12.491 13.125 1 19.38 ? CG1 VAL A 86 1 
ATOM 558 C CG2 . VAL A 1 106 . 16.244 12.306 12.853 1 22.11 ? CG2 VAL A 86 1 
ATOM 559 N N . SER A 1 107 . 12.878 14.79 10.35 1 21.74 ? N SER A 87 1 
ATOM 560 C CA . SER A 1 107 . 11.827 15.772 10.158 1 22.22 ? CA SER A 87 1 
ATOM 561 C C . SER A 1 107 . 10.573 15.349 10.938 1 22.74 ? C SER A 87 1 
ATOM 562 O O . SER A 1 107 . 9.907 14.371 10.596 1 22.12 ? O SER A 87 1 
ATOM 563 C CB . SER A 1 107 . 11.532 15.923 8.662 1 22.06 ? CB SER A 87 1 
ATOM 564 O OG . SER A 1 107 . 10.48 16.842 8.415 1 22.23 ? OG SER A 87 1 
ATOM 565 N N . ASN A 1 108 . 10.277 16.075 12.008 1 23.86 ? N ASN A 88 1 
ATOM 566 C CA . ASN A 1 108 . 9.044 15.872 12.758 1 25.63 ? CA ASN A 88 1 
ATOM 567 C C . ASN A 1 108 . 7.958 16.845 12.284 1 26.74 ? C ASN A 88 1 
ATOM 568 O O . ASN A 1 108 . 8.248 18.01 11.992 1 27.12 ? O ASN A 88 1 
ATOM 569 C CB . ASN A 1 108 . 9.285 16.076 14.254 1 25.21 ? CB ASN A 88 1 
ATOM 570 C CG . ASN A 1 108 . 9.947 14.878 14.919 1 25.75 ? CG ASN A 88 1 
ATOM 571 O OD1 . ASN A 1 108 . 9.305 13.862 15.163 1 26.78 ? OD1 ASN A 88 1 
ATOM 572 N ND2 . ASN A 1 108 . 11.227 15.011 15.251 1 24 ? ND2 ASN A 88 1 
ATOM 573 N N . ALA A 1 109 . 6.713 16.378 12.211 1 28.21 ? N ALA A 89 1 
ATOM 574 C CA . ALA A 1 109 . 5.576 17.294 12.072 1 29.5 ? CA ALA A 89 1 
ATOM 575 C C . ALA A 1 109 . 5.867 18.396 13.097 1 30.48 ? C ALA A 89 1 
ATOM 576 O O . ALA A 1 109 . 6.036 18.087 14.293 1 31.63 ? O ALA A 89 1 
ATOM 577 C CB . ALA A 1 109 . 4.289 16.57 12.384 1 29.51 ? CB ALA A 89 1 
ATOM 578 N N . GLY A 1 110 . 5.816 19.685 12.694 1 31.25 ? N GLY A 90 1 
ATOM 579 C CA . GLY A 1 110 . 4.682 20.23 11.967 1 32 ? CA GLY A 90 1 
ATOM 580 C C . GLY A 1 110 . 3.583 20.468 13.02 1 32.4 ? C GLY A 90 1 
ATOM 581 O O . GLY A 1 110 . 3.852 20.508 14.232 1 32.74 ? O GLY A 90 1 
ATOM 582 N N . LEU A 1 111 . 2.346 20.602 12.556 1 32.32 ? N LEU A 91 1 
ATOM 583 C CA . LEU A 1 111 . 1.223 20.926 13.406 1 32.45 ? CA LEU A 91 1 
ATOM 584 C C . LEU A 1 111 . 0.531 19.655 13.901 1 32.46 ? C LEU A 91 1 
ATOM 585 O O . LEU A 1 111 . 1.068 18.551 13.771 1 32.2 ? O LEU A 91 1 
ATOM 586 C CB . LEU A 1 111 . 0.249 21.801 12.622 1 32.41 ? CB LEU A 91 1 
ATOM 587 C CG . LEU A 1 111 . 0.331 23.34 12.623 1 33.41 ? CG LEU A 91 1 
ATOM 588 C CD1 . LEU A 1 111 . 1.739 23.93 12.813 1 32.65 ? CD1 LEU A 91 1 
ATOM 589 C CD2 . LEU A 1 111 . -0.322 23.887 11.336 1 33.06 ? CD2 LEU A 91 1 
ATOM 590 N N . MET A 1 120 . -13.766 21.489 8.811 1 22.24 ? N MET A 100 1 
ATOM 591 C CA . MET A 1 120 . -12.602 21.638 7.943 1 22.39 ? CA MET A 100 1 
ATOM 592 C C . MET A 1 120 . -12.826 22.792 6.963 1 22.29 ? C MET A 100 1 
ATOM 593 O O . MET A 1 120 . -13.883 22.89 6.328 1 22.42 ? O MET A 100 1 
ATOM 594 C CB . MET A 1 120 . -12.296 20.319 7.211 1 22.69 ? CB MET A 100 1 
ATOM 595 C CG . MET A 1 120 . -11.016 20.286 6.371 1 22.82 ? CG MET A 100 1 
ATOM 596 S SD . MET A 1 120 . -9.462 20.176 7.294 1 25.91 ? SD MET A 100 1 
ATOM 597 C CE . MET A 1 120 . -9.15 21.885 7.627 1 24.76 ? CE MET A 100 1 
ATOM 598 N N . THR A 1 121 . -11.835 23.678 6.883 1 21.97 ? N THR A 101 1 
ATOM 599 C CA . THR A 1 121 . -11.878 24.863 6.024 1 21.7 ? CA THR A 101 1 
ATOM 600 C C . THR A 1 121 . -10.619 24.95 5.162 1 21.79 ? C THR A 101 1 
ATOM 601 O O . THR A 1 121 . -9.65 24.202 5.375 1 21.64 ? O THR A 101 1 
ATOM 602 C CB . THR A 1 121 . -12.009 26.156 6.868 1 21.76 ? CB THR A 101 1 
ATOM 603 O OG1 . THR A 1 121 . -10.871 26.296 7.73 1 21.54 ? OG1 THR A 101 1 
ATOM 604 C CG2 . THR A 1 121 . -13.188 26.075 7.824 1 21.65 ? CG2 THR A 101 1 
ATOM 605 N N . GLU A 1 122 . -10.633 25.87 4.198 1 21.53 ? N GLU A 102 1 
ATOM 606 C CA . GLU A 1 122 . -9.491 26.076 3.304 1 21.51 ? CA GLU A 102 1 
ATOM 607 C C . GLU A 1 122 . -8.246 26.51 4.075 1 21.34 ? C GLU A 102 1 
ATOM 608 O O . GLU A 1 122 . -7.159 25.956 3.86 1 21.46 ? O GLU A 102 1 
ATOM 609 C CB . GLU A 1 122 . -9.837 27.087 2.199 1 21.53 ? CB GLU A 102 1 
ATOM 610 C CG . GLU A 1 122 . -8.71 27.348 1.213 1 22.33 ? CG GLU A 102 1 
ATOM 611 C CD . GLU A 1 122 . -8.902 28.615 0.405 1 24.23 ? CD GLU A 102 1 
ATOM 612 O OE1 . GLU A 1 122 . -9.352 29.645 0.96 1 24.6 ? OE1 GLU A 102 1 
ATOM 613 O OE2 . GLU A 1 122 . -8.585 28.586 -0.801 1 26.26 ? OE2 GLU A 102 1 
ATOM 614 N N . GLU A 1 123 . -8.417 27.477 4.981 1 20.96 ? N GLU A 103 1 
ATOM 615 C CA . GLU A 1 123 . -7.318 27.995 5.807 1 21.1 ? CA GLU A 103 1 
ATOM 616 C C . GLU A 1 123 . -6.657 26.922 6.689 1 20.97 ? C GLU A 103 1 
ATOM 617 O O . GLU A 1 123 . -5.43 26.799 6.719 1 20.97 ? O GLU A 103 1 
ATOM 618 C CB . GLU A 1 123 . -7.789 29.179 6.663 1 20.88 ? CB GLU A 103 1 
ATOM 619 N N . LYS A 1 124 . -7.479 26.156 7.403 1 21.11 ? N LYS A 104 1 
ATOM 620 C CA . LYS A 1 124 . -7.004 25.03 8.213 1 21.46 ? CA LYS A 104 1 
ATOM 621 C C . LYS A 1 124 . -6.311 23.972 7.358 1 20.89 ? C LYS A 104 1 
ATOM 622 O O . LYS A 1 124 . -5.311 23.402 7.781 1 20.92 ? O LYS A 104 1 
ATOM 623 C CB . LYS A 1 124 . -8.157 24.388 8.999 1 21.38 ? CB LYS A 104 1 
ATOM 624 C CG . LYS A 1 124 . -8.704 25.217 10.159 1 22.23 ? CG LYS A 104 1 
ATOM 625 C CD . LYS A 1 124 . -9.741 24.428 10.973 1 22.64 ? CD LYS A 104 1 
ATOM 626 C CE . LYS A 1 124 . -11.114 24.444 10.311 1 24.22 ? CE LYS A 104 1 
ATOM 627 N NZ . LYS A 1 124 . -12.089 23.478 10.902 1 25.42 ? NZ LYS A 104 1 
ATOM 628 N N . PHE A 1 125 . -6.844 23.714 6.16 1 20.7 ? N PHE A 105 1 
ATOM 629 C CA . PHE A 1 125 . -6.266 22.711 5.263 1 20.54 ? CA PHE A 105 1 
ATOM 630 C C . PHE A 1 125 . -4.904 23.126 4.703 1 20.41 ? C PHE A 105 1 
ATOM 631 O O . PHE A 1 125 . -3.98 22.32 4.687 1 20.37 ? O PHE A 105 1 
ATOM 632 C CB . PHE A 1 125 . -7.224 22.322 4.128 1 20.52 ? CB PHE A 105 1 
ATOM 633 C CG . PHE A 1 125 . -6.708 21.203 3.26 1 20.34 ? CG PHE A 105 1 
ATOM 634 C CD1 . PHE A 1 125 . -6.968 19.878 3.584 1 20.64 ? CD1 PHE A 105 1 
ATOM 635 C CD2 . PHE A 1 125 . -5.951 21.476 2.124 1 20.78 ? CD2 PHE A 105 1 
ATOM 636 C CE1 . PHE A 1 125 . -6.482 18.833 2.789 1 21.49 ? CE1 PHE A 105 1 
ATOM 637 C CE2 . PHE A 1 125 . -5.455 20.44 1.316 1 21.87 ? CE2 PHE A 105 1 
ATOM 638 C CZ . PHE A 1 125 . -5.722 19.114 1.647 1 20.91 ? CZ PHE A 105 1 
ATOM 639 N N . GLU A 1 126 . -4.792 24.375 4.251 1 20.33 ? N GLU A 106 1 
ATOM 640 C CA . GLU A 1 126 . -3.535 24.911 3.721 1 20.35 ? CA GLU A 106 1 
ATOM 641 C C . GLU A 1 126 . -2.453 25.119 4.804 1 20.79 ? C GLU A 106 1 
ATOM 642 O O . GLU A 1 126 . -1.257 24.978 4.525 1 20.7 ? O GLU A 106 1 
ATOM 643 C CB . GLU A 1 126 . -3.787 26.199 2.925 1 19.79 ? CB GLU A 106 1 
ATOM 644 C CG . GLU A 1 126 . -4.68 25.972 1.717 1 19.95 ? CG GLU A 106 1 
ATOM 645 C CD . GLU A 1 126 . -4.64 27.091 0.696 1 19.73 ? CD GLU A 106 1 
ATOM 646 O OE1 . GLU A 1 126 . -3.855 26.969 -0.275 1 18.45 ? OE1 GLU A 106 1 
ATOM 647 O OE2 . GLU A 1 126 . -5.392 28.086 0.86 1 20.02 ? OE2 GLU A 106 1 
ATOM 648 N N . LYS A 1 127 . -2.876 25.457 6.025 1 21.18 ? N LYS A 107 1 
ATOM 649 C CA . LYS A 1 127 . -1.965 25.57 7.172 1 21.82 ? CA LYS A 107 1 
ATOM 650 C C . LYS A 1 127 . -1.275 24.257 7.537 1 21.38 ? C LYS A 107 1 
ATOM 651 O O . LYS A 1 127 . -0.077 24.231 7.82 1 21.63 ? O LYS A 107 1 
ATOM 652 C CB . LYS A 1 127 . -2.703 26.102 8.405 1 21.69 ? CB LYS A 107 1 
ATOM 653 C CG . LYS A 1 127 . -2.364 27.532 8.766 1 22.97 ? CG LYS A 107 1 
ATOM 654 C CD . LYS A 1 127 . -3.216 28.051 9.95 1 23.46 ? CD LYS A 107 1 
ATOM 655 C CE . LYS A 1 127 . -2.824 27.394 11.28 0.8 25.23 ? CE LYS A 107 1 
ATOM 656 N NZ . LYS A 1 127 . -1.4 27.665 11.662 0.8 26.51 ? NZ LYS A 107 1 
ATOM 657 N N . VAL A 1 128 . -2.032 23.168 7.561 1 21.33 ? N VAL A 108 1 
ATOM 658 C CA . VAL A 1 128 . -1.446 21.868 7.903 1 21.24 ? CA VAL A 108 1 
ATOM 659 C C . VAL A 1 128 . -0.557 21.384 6.744 1 21.28 ? C VAL A 108 1 
ATOM 660 O O . VAL A 1 128 . 0.542 20.863 6.975 1 21 ? O VAL A 108 1 
ATOM 661 C CB . VAL A 1 128 . -2.529 20.828 8.34 1 20.9 ? CB VAL A 108 1 
ATOM 662 C CG1 . VAL A 1 128 . -1.905 19.491 8.708 1 20.39 ? CG1 VAL A 108 1 
ATOM 663 C CG2 . VAL A 1 128 . -3.317 21.366 9.524 1 21.2 ? CG2 VAL A 108 1 
ATOM 664 N N . ILE A 1 129 . -1.026 21.591 5.508 1 21.43 ? N ILE A 109 1 
ATOM 665 C CA . ILE A 1 129 . -0.25 21.245 4.308 1 21.71 ? CA ILE A 109 1 
ATOM 666 C C . ILE A 1 129 . 1.081 21.997 4.264 1 21.94 ? C ILE A 109 1 
ATOM 667 O O . ILE A 1 129 . 2.118 21.416 3.932 1 22.04 ? O ILE A 109 1 
ATOM 668 C CB . ILE A 1 129 . -1.064 21.489 2.998 1 21.57 ? CB ILE A 109 1 
ATOM 669 C CG1 . ILE A 1 129 . -2.175 20.444 2.811 1 21.04 ? CG1 ILE A 109 1 
ATOM 670 C CG2 . ILE A 1 129 . -0.139 21.518 1.785 1 21.48 ? CG2 ILE A 109 1 
ATOM 671 C CD1 . ILE A 1 129 . -1.734 18.987 2.811 1 20.91 ? CD1 ILE A 109 1 
ATOM 672 N N . ASN A 1 130 . 1.045 23.284 4.606 1 22.24 ? N ASN A 110 1 
ATOM 673 C CA . ASN A 1 130 . 2.238 24.121 4.588 1 22.35 ? CA ASN A 110 1 
ATOM 674 C C . ASN A 1 130 . 3.259 23.673 5.636 1 22.77 ? C ASN A 110 1 
ATOM 675 O O . ASN A 1 130 . 4.43 23.473 5.322 1 23.15 ? O ASN A 110 1 
ATOM 676 C CB . ASN A 1 130 . 1.861 25.599 4.764 1 22.07 ? CB ASN A 110 1 
ATOM 677 C CG . ASN A 1 130 . 2.915 26.545 4.203 1 21.98 ? CG ASN A 110 1 
ATOM 678 O OD1 . ASN A 1 130 . 3.743 26.151 3.378 1 22.25 ? OD1 ASN A 110 1 
ATOM 679 N ND2 . ASN A 1 130 . 2.884 27.799 4.646 1 19.36 ? ND2 ASN A 110 1 
ATOM 680 N N . ALA A 1 131 . 2.811 23.486 6.876 1 23.36 ? N ALA A 111 1 
ATOM 681 C CA . ALA A 1 131 . 3.703 23.04 7.952 1 23.49 ? CA ALA A 111 1 
ATOM 682 C C . ALA A 1 131 . 4.187 21.601 7.752 1 23.71 ? C ALA A 111 1 
ATOM 683 O O . ALA A 1 131 . 5.388 21.334 7.837 1 24.27 ? O ALA A 111 1 
ATOM 684 C CB . ALA A 1 131 . 3.027 23.199 9.319 1 23.13 ? CB ALA A 111 1 
ATOM 685 N N . ASN A 1 132 . 3.256 20.684 7.478 1 23.92 ? N ASN A 112 1 
ATOM 686 C CA . ASN A 1 132 . 3.541 19.242 7.502 1 24.17 ? CA ASN A 112 1 
ATOM 687 C C . ASN A 1 132 . 4.05 18.628 6.206 1 24.15 ? C ASN A 112 1 
ATOM 688 O O . ASN A 1 132 . 4.8 17.654 6.248 1 24.48 ? O ASN A 112 1 
ATOM 689 C CB . ASN A 1 132 . 2.316 18.455 7.963 1 24.37 ? CB ASN A 112 1 
ATOM 690 C CG . ASN A 1 132 . 2.106 18.523 9.451 1 25.44 ? CG ASN A 112 1 
ATOM 691 O OD1 . ASN A 1 132 . 2.643 19.396 10.131 1 24.86 ? OD1 ASN A 112 1 
ATOM 692 N ND2 . ASN A 1 132 . 1.312 17.597 9.971 1 27.59 ? ND2 ASN A 112 1 
ATOM 693 N N . LEU A 1 133 . 3.613 19.159 5.066 1 23.86 ? N LEU A 113 1 
ATOM 694 C CA . LEU A 1 133 . 4.039 18.632 3.775 1 23.53 ? CA LEU A 113 1 
ATOM 695 C C . LEU A 1 133 . 5.129 19.503 3.168 1 23.37 ? C LEU A 113 1 
ATOM 696 O O . LEU A 1 133 . 6.254 19.034 2.969 1 23.35 ? O LEU A 113 1 
ATOM 697 C CB . LEU A 1 133 . 2.852 18.448 2.812 1 23.15 ? CB LEU A 113 1 
ATOM 698 C CG . LEU A 1 133 . 3.076 17.73 1.469 1 23.83 ? CG LEU A 113 1 
ATOM 699 C CD1 . LEU A 1 133 . 3.999 16.493 1.596 1 22.82 ? CD1 LEU A 113 1 
ATOM 700 C CD2 . LEU A 1 133 . 1.744 17.336 0.8 1 23.88 ? CD2 LEU A 113 1 
ATOM 701 N N . THR A 1 134 . 4.806 20.768 2.892 1 23.05 ? N THR A 114 1 
ATOM 702 C CA . THR A 1 134 . 5.781 21.686 2.307 1 22.98 ? CA THR A 114 1 
ATOM 703 C C . THR A 1 134 . 6.952 21.975 3.278 1 23.2 ? C THR A 114 1 
ATOM 704 O O . THR A 1 134 . 8.088 22.189 2.85 1 23.25 ? O THR A 114 1 
ATOM 705 C CB . THR A 1 134 . 5.095 22.976 1.802 1 23.18 ? CB THR A 114 1 
ATOM 706 O OG1 . THR A 1 134 . 3.968 22.632 0.978 1 21.98 ? OG1 THR A 114 1 
ATOM 707 C CG2 . THR A 1 134 . 6.022 23.749 0.845 1 22.34 ? CG2 THR A 114 1 
ATOM 708 N N . GLY A 1 135 . 6.667 21.95 4.575 1 22.95 ? N GLY A 115 1 
ATOM 709 C CA . GLY A 1 135 . 7.698 22.063 5.603 1 22.78 ? CA GLY A 115 1 
ATOM 710 C C . GLY A 1 135 . 8.697 20.917 5.548 1 22.53 ? C GLY A 115 1 
ATOM 711 O O . GLY A 1 135 . 9.886 21.115 5.763 1 22.27 ? O GLY A 115 1 
ATOM 712 N N . ALA A 1 136 . 8.199 19.717 5.266 1 22.38 ? N ALA A 116 1 
ATOM 713 C CA . ALA A 1 136 . 9.037 18.541 5.072 1 22.3 ? CA ALA A 116 1 
ATOM 714 C C . ALA A 1 136 . 9.922 18.7 3.828 1 22.19 ? C ALA A 116 1 
ATOM 715 O O . ALA A 1 136 . 11.109 18.375 3.864 1 22.32 ? O ALA A 116 1 
ATOM 716 C CB . ALA A 1 136 . 8.171 17.285 4.962 1 21.95 ? CB ALA A 116 1 
ATOM 717 N N . PHE A 1 137 . 9.324 19.205 2.748 1 21.95 ? N PHE A 117 1 
ATOM 718 C CA . PHE A 1 137 . 10.019 19.489 1.5 1 21.82 ? CA PHE A 117 1 
ATOM 719 C C . PHE A 1 137 . 11.14 20.502 1.676 1 21.69 ? C PHE A 117 1 
ATOM 720 O O . PHE A 1 137 . 12.243 20.304 1.146 1 21.47 ? O PHE A 117 1 
ATOM 721 C CB . PHE A 1 137 . 9.041 19.959 0.396 1 21.92 ? CB PHE A 117 1 
ATOM 722 C CG . PHE A 1 137 . 9.732 20.621 -0.776 1 22.43 ? CG PHE A 117 1 
ATOM 723 C CD1 . PHE A 1 137 . 10.301 19.853 -1.791 1 22.54 ? CD1 PHE A 117 1 
ATOM 724 C CD2 . PHE A 1 137 . 9.869 22.009 -0.83 1 22.64 ? CD2 PHE A 117 1 
ATOM 725 C CE1 . PHE A 1 137 . 10.981 20.459 -2.842 1 21.82 ? CE1 PHE A 117 1 
ATOM 726 C CE2 . PHE A 1 137 . 10.542 22.618 -1.891 1 23.14 ? CE2 PHE A 117 1 
ATOM 727 C CZ . PHE A 1 137 . 11.093 21.838 -2.897 1 21.97 ? CZ PHE A 117 1 
ATOM 728 N N . ARG A 1 138 . 10.845 21.589 2.399 1 21.58 ? N ARG A 118 1 
ATOM 729 C CA . ARG A 1 138 . 11.801 22.672 2.614 1 21.54 ? CA ARG A 118 1 
ATOM 730 C C . ARG A 1 138 . 13.074 22.158 3.273 1 21.94 ? C ARG A 118 1 
ATOM 731 O O . ARG A 1 138 . 14.176 22.4 2.774 1 22.33 ? O ARG A 118 1 
ATOM 732 C CB . ARG A 1 138 . 11.202 23.802 3.46 1 21.48 ? CB ARG A 118 1 
ATOM 733 C CG . ARG A 1 138 . 10.189 24.685 2.746 1 21.33 ? CG ARG A 118 1 
ATOM 734 C CD . ARG A 1 138 . 9.681 25.872 3.583 1 21.57 ? CD ARG A 118 1 
ATOM 735 N NE . ARG A 1 138 . 8.638 26.623 2.872 1 23.56 ? NE ARG A 118 1 
ATOM 736 C CZ . ARG A 1 138 . 7.32 26.436 3.021 1 23.85 ? CZ ARG A 118 1 
ATOM 737 N NH1 . ARG A 1 138 . 6.851 25.523 3.87 1 24.21 ? NH1 ARG A 118 1 
ATOM 738 N NH2 . ARG A 1 138 . 6.465 27.167 2.318 1 22.54 ? NH2 ARG A 118 1 
ATOM 739 N N . VAL A 1 139 . 12.919 21.445 4.386 1 21.85 ? N VAL A 119 1 
ATOM 740 C CA . VAL A 1 139 . 14.064 20.942 5.121 1 21.98 ? CA VAL A 119 1 
ATOM 741 C C . VAL A 1 139 . 14.804 19.849 4.342 1 22.5 ? C VAL A 119 1 
ATOM 742 O O . VAL A 1 139 . 16.023 19.789 4.389 1 22.97 ? O VAL A 119 1 
ATOM 743 C CB . VAL A 1 139 . 13.712 20.53 6.59 1 22.06 ? CB VAL A 119 1 
ATOM 744 C CG1 . VAL A 1 139 . 13.154 21.727 7.36 1 21.14 ? CG1 VAL A 119 1 
ATOM 745 C CG2 . VAL A 1 139 . 12.738 19.33 6.658 1 21.59 ? CG2 VAL A 119 1 
ATOM 746 N N . ALA A 1 140 . 14.059 19.007 3.62 1 22.83 ? N ALA A 120 1 
ATOM 747 C CA . ALA A 1 140 . 14.631 17.955 2.774 1 22.62 ? CA ALA A 120 1 
ATOM 748 C C . ALA A 1 140 . 15.46 18.522 1.622 1 22.6 ? C ALA A 120 1 
ATOM 749 O O . ALA A 1 140 . 16.511 17.994 1.298 1 22.8 ? O ALA A 120 1 
ATOM 750 C CB . ALA A 1 140 . 13.53 17.04 2.232 1 21.95 ? CB ALA A 120 1 
ATOM 751 N N . GLN A 1 141 . 14.974 19.597 1.014 1 22.98 ? N GLN A 121 1 
ATOM 752 C CA . GLN A 1 141 . 15.657 20.256 -0.098 1 23.35 ? CA GLN A 121 1 
ATOM 753 C C . GLN A 1 141 . 16.927 21.021 0.323 1 22.77 ? C GLN A 121 1 
ATOM 754 O O . GLN A 1 141 . 17.941 20.97 -0.364 1 22.7 ? O GLN A 121 1 
ATOM 755 C CB . GLN A 1 141 . 14.673 21.169 -0.821 1 23.75 ? CB GLN A 121 1 
ATOM 756 C CG . GLN A 1 141 . 14.515 20.835 -2.292 1 26.64 ? CG GLN A 121 1 
ATOM 757 C CD . GLN A 1 141 . 15.084 21.903 -3.182 1 29.79 ? CD GLN A 121 1 
ATOM 758 O OE1 . GLN A 1 141 . 15.192 23.066 -2.776 1 30.89 ? OE1 GLN A 121 1 
ATOM 759 N NE2 . GLN A 1 141 . 15.442 21.524 -4.407 1 30.83 ? NE2 GLN A 121 1 
ATOM 760 N N . ARG A 1 142 . 16.864 21.711 1.457 1 22.33 ? N ARG A 122 1 
ATOM 761 C CA . ARG A 1 142 . 18.033 22.355 2.067 1 21.98 ? CA ARG A 122 1 
ATOM 762 C C . ARG A 1 142 . 19.134 21.357 2.462 1 21.95 ? C ARG A 122 1 
ATOM 763 O O . ARG A 1 142 . 20.314 21.705 2.483 1 22.04 ? O ARG A 122 1 
ATOM 764 C CB . ARG A 1 142 . 17.594 23.194 3.285 1 21.69 ? CB ARG A 122 1 
ATOM 765 C CG . ARG A 1 142 . 18.693 24.04 3.953 1 21.68 ? CG ARG A 122 1 
ATOM 766 C CD . ARG A 1 142 . 19.506 24.926 2.998 1 20.68 ? CD ARG A 122 1 
ATOM 767 N NE . ARG A 1 142 . 20.586 25.621 3.689 1 20.29 ? NE ARG A 122 1 
ATOM 768 C CZ . ARG A 1 142 . 21.777 25.095 3.943 1 19.93 ? CZ ARG A 122 1 
ATOM 769 N NH1 . ARG A 1 142 . 22.061 23.859 3.577 1 20.19 ? NH1 ARG A 122 1 
ATOM 770 N NH2 . ARG A 1 142 . 22.686 25.799 4.587 1 21.66 ? NH2 ARG A 122 1 
ATOM 771 N N . ALA A 1 143 . 18.741 20.121 2.767 1 22.18 ? N ALA A 123 1 
ATOM 772 C CA . ALA A 1 143 . 19.674 19.067 3.192 1 22.49 ? CA ALA A 123 1 
ATOM 773 C C . ALA A 1 143 . 20.35 18.356 2.027 1 22.74 ? C ALA A 123 1 
ATOM 774 O O . ALA A 1 143 . 21.435 17.815 2.183 1 23.18 ? O ALA A 123 1 
ATOM 775 C CB . ALA A 1 143 . 18.953 18.03 4.078 1 21.71 ? CB ALA A 123 1 
ATOM 776 N N . SER A 1 144 . 19.703 18.356 0.869 1 23.2 ? N SER A 124 1 
ATOM 777 C CA . SER A 1 144 . 20.006 17.399 -0.192 1 23.9 ? CA SER A 124 1 
ATOM 778 C C . SER A 1 144 . 21.343 17.586 -0.924 1 24.04 ? C SER A 124 1 
ATOM 779 O O . SER A 1 144 . 22.015 16.601 -1.209 1 24.13 ? O SER A 124 1 
ATOM 780 C CB . SER A 1 144 . 18.843 17.318 -1.195 1 23.8 ? CB SER A 124 1 
ATOM 781 O OG . SER A 1 144 . 18.718 18.532 -1.926 1 25.55 ? OG SER A 124 1 
ATOM 782 N N . ARG A 1 145 . 21.721 18.827 -1.232 1 24.34 ? N ARG A 125 1 
ATOM 783 C CA . ARG A 1 145 . 22.96 19.088 -1.976 1 25.1 ? CA ARG A 125 1 
ATOM 784 C C . ARG A 1 145 . 24.226 18.644 -1.222 1 24.83 ? C ARG A 125 1 
ATOM 785 O O . ARG A 1 145 . 25.138 18.053 -1.812 1 24.71 ? O ARG A 125 1 
ATOM 786 C CB . ARG A 1 145 . 23.054 20.559 -2.41 1 25 ? CB ARG A 125 1 
ATOM 787 C CG . ARG A 1 145 . 22.257 20.874 -3.676 1 25.97 ? CG ARG A 125 1 
ATOM 788 C CD . ARG A 1 145 . 22.059 22.372 -3.965 1 27.14 ? CD ARG A 125 1 
ATOM 789 N NE . ARG A 1 145 . 20.718 22.824 -3.595 1 32.07 ? NE ARG A 125 1 
ATOM 790 C CZ . ARG A 1 145 . 19.725 23.047 -4.455 1 33.29 ? CZ ARG A 125 1 
ATOM 791 N NH1 . ARG A 1 145 . 19.906 22.878 -5.759 1 34.7 ? NH1 ARG A 125 1 
ATOM 792 N NH2 . ARG A 1 145 . 18.543 23.446 -4.011 1 34.09 ? NH2 ARG A 125 1 
ATOM 793 N N . SER A 1 146 . 24.264 18.916 0.079 1 24.67 ? N SER A 126 1 
ATOM 794 C CA . SER A 1 146 . 25.381 18.515 0.928 1 24.24 ? CA SER A 126 1 
ATOM 795 C C . SER A 1 146 . 25.479 16.983 1.03 1 23.91 ? C SER A 126 1 
ATOM 796 O O . SER A 1 146 . 26.575 16.42 0.973 1 23.47 ? O SER A 126 1 
ATOM 797 C CB . SER A 1 146 . 25.247 19.156 2.32 1 24.31 ? CB SER A 126 1 
ATOM 798 O OG . SER A 1 146 . 26.398 18.916 3.119 1 24.86 ? OG SER A 126 1 
ATOM 799 N N . MET A 1 147 . 24.33 16.323 1.18 1 23.62 ? N MET A 127 1 
ATOM 800 C CA . MET A 1 147 . 24.268 14.861 1.265 1 23.38 ? CA MET A 127 1 
ATOM 801 C C . MET A 1 147 . 24.706 14.185 -0.044 1 23.59 ? C MET A 127 1 
ATOM 802 O O . MET A 1 147 . 25.456 13.204 -0.025 1 23.52 ? O MET A 127 1 
ATOM 803 C CB . MET A 1 147 . 22.871 14.397 1.665 1 22.75 ? CB MET A 127 1 
ATOM 804 C CG . MET A 1 147 . 22.466 14.722 3.099 1 22.2 ? CG MET A 127 1 
ATOM 805 S SD . MET A 1 147 . 20.718 14.325 3.399 1 23.67 ? SD MET A 127 1 
ATOM 806 C CE . MET A 1 147 . 20.587 14.6 5.158 1 20.87 ? CE MET A 127 1 
ATOM 807 N N . GLN A 1 148 . 24.241 14.723 -1.17 1 23.73 ? N GLN A 128 1 
ATOM 808 C CA . GLN A 1 148 . 24.644 14.259 -2.492 1 24.18 ? CA GLN A 128 1 
ATOM 809 C C . GLN A 1 148 . 26.143 14.422 -2.745 1 24.12 ? C GLN A 128 1 
ATOM 810 O O . GLN A 1 148 . 26.771 13.515 -3.272 1 24.16 ? O GLN A 128 1 
ATOM 811 C CB . GLN A 1 148 . 23.899 15.029 -3.578 1 24.74 ? CB GLN A 128 1 
ATOM 812 C CG . GLN A 1 148 . 22.567 14.466 -3.992 1 25.75 ? CG GLN A 128 1 
ATOM 813 C CD . GLN A 1 148 . 22.032 15.184 -5.226 1 28.37 ? CD GLN A 128 1 
ATOM 814 O OE1 . GLN A 1 148 . 21.196 16.083 -5.111 1 29.34 ? OE1 GLN A 128 1 
ATOM 815 N NE2 . GLN A 1 148 . 22.536 14.811 -6.405 1 28.98 ? NE2 GLN A 128 1 
ATOM 816 N N . ARG A 1 149 . 26.692 15.59 -2.4 1 24.05 ? N ARG A 129 1 
ATOM 817 C CA . ARG A 1 149 . 28.123 15.863 -2.51 1 24.13 ? CA ARG A 129 1 
ATOM 818 C C . ARG A 1 149 . 28.979 14.901 -1.682 1 23.66 ? C ARG A 129 1 
ATOM 819 O O . ARG A 1 149 . 30.042 14.449 -2.124 1 23.79 ? O ARG A 129 1 
ATOM 820 C CB . ARG A 1 149 . 28.438 17.282 -2.044 1 24.26 ? CB ARG A 129 1 
ATOM 821 C CG . ARG A 1 149 . 28.328 18.368 -3.086 1 26.79 ? CG ARG A 129 1 
ATOM 822 C CD . ARG A 1 149 . 29.207 19.599 -2.782 1 30.55 ? CD ARG A 129 1 
ATOM 823 N NE . ARG A 1 149 . 29.353 19.827 -1.34 1 32.6 ? NE ARG A 129 1 
ATOM 824 C CZ . ARG A 1 149 . 28.514 20.553 -0.599 1 33.55 ? CZ ARG A 129 1 
ATOM 825 N NH1 . ARG A 1 149 . 28.733 20.688 0.705 1 34.43 ? NH1 ARG A 129 1 
ATOM 826 N NH2 . ARG A 1 149 . 27.454 21.138 -1.153 1 32.88 ? NH2 ARG A 129 1 
ATOM 827 N N . ASN A 1 150 . 28.533 14.621 -0.468 1 23.04 ? N ASN A 130 1 
ATOM 828 C CA . ASN A 1 150 . 29.328 13.834 0.455 1 22.78 ? CA ASN A 130 1 
ATOM 829 C C . ASN A 1 150 . 29.073 12.347 0.32 1 22.54 ? C ASN A 130 1 
ATOM 830 O O . ASN A 1 150 . 29.737 11.536 0.968 1 22.27 ? O ASN A 130 1 
ATOM 831 C CB . ASN A 1 150 . 29.127 14.32 1.894 1 22.56 ? CB ASN A 130 1 
ATOM 832 C CG . ASN A 1 150 . 29.933 15.574 2.194 1 23.41 ? CG ASN A 130 1 
ATOM 833 O OD1 . ASN A 1 150 . 31.156 15.586 2.046 1 24.2 ? OD1 ASN A 130 1 
ATOM 834 N ND2 . ASN A 1 150 . 29.251 16.64 2.595 1 22.99 ? ND2 ASN A 130 1 
ATOM 835 N N . LYS A 1 151 . 28.123 12.001 -0.55 1 22.61 ? N LYS A 131 1 
ATOM 836 C CA . LYS A 1 151 . 27.692 10.619 -0.745 1 22.89 ? CA LYS A 131 1 
ATOM 837 C C . LYS A 1 151 . 27.327 9.96 0.59 1 22.51 ? C LYS A 131 1 
ATOM 838 O O . LYS A 1 151 . 27.701 8.819 0.855 1 22.77 ? O LYS A 131 1 
ATOM 839 C CB . LYS A 1 151 . 28.756 9.799 -1.503 1 23.17 ? CB LYS A 131 1 
ATOM 840 C CG . LYS A 1 151 . 29.215 10.419 -2.83 1 25.12 ? CG LYS A 131 1 
ATOM 841 C CD . LYS A 1 151 . 28.192 10.185 -3.939 1 27.47 ? CD LYS A 131 1 
ATOM 842 C CE . LYS A 1 151 . 28.493 11.041 -5.159 1 29.08 ? CE LYS A 131 1 
ATOM 843 N NZ . LYS A 1 151 . 27.924 12.405 -5.019 1 27.9 ? NZ LYS A 131 1 
ATOM 844 N N . PHE A 1 152 . 26.641 10.713 1.444 1 22.16 ? N PHE A 132 1 
ATOM 845 C CA . PHE A 1 152 . 25.969 10.158 2.603 1 22.13 ? CA PHE A 132 1 
ATOM 846 C C . PHE A 1 152 . 24.792 11.031 2.992 1 22.37 ? C PHE A 132 1 
ATOM 847 O O . PHE A 1 152 . 24.927 12.25 3.081 1 22.36 ? O PHE A 132 1 
ATOM 848 C CB . PHE A 1 152 . 26.892 9.974 3.818 1 21.76 ? CB PHE A 132 1 
ATOM 849 C CG . PHE A 1 152 . 26.205 9.308 4.973 1 21.98 ? CG PHE A 132 1 
ATOM 850 C CD1 . PHE A 1 152 . 26.188 7.921 5.076 1 20.8 ? CD1 PHE A 132 1 
ATOM 851 C CD2 . PHE A 1 152 . 25.51 10.067 5.925 1 21.62 ? CD2 PHE A 132 1 
ATOM 852 C CE1 . PHE A 1 152 . 25.515 7.289 6.127 1 21.52 ? CE1 PHE A 132 1 
ATOM 853 C CE2 . PHE A 1 152 . 24.824 9.445 6.972 1 21.71 ? CE2 PHE A 132 1 
ATOM 854 C CZ . PHE A 1 152 . 24.83 8.044 7.073 1 20.98 ? CZ PHE A 132 1 
ATOM 855 N N . GLY A 1 153 . 23.656 10.39 3.25 1 22.51 ? N GLY A 133 1 
ATOM 856 C CA . GLY A 1 153 . 22.477 11.077 3.724 1 22.99 ? CA GLY A 133 1 
ATOM 857 C C . GLY A 1 153 . 21.417 10.125 4.226 1 23.58 ? C GLY A 133 1 
ATOM 858 O O . GLY A 1 153 . 21.13 9.108 3.588 1 24.36 ? O GLY A 133 1 
ATOM 859 N N . ARG A 1 154 . 20.848 10.438 5.384 1 23.49 ? N ARG A 134 1 
ATOM 860 C CA . ARG A 1 154 . 19.679 9.729 5.882 1 23.45 ? CA ARG A 134 1 
ATOM 861 C C . ARG A 1 154 . 18.583 10.766 6.151 1 23.17 ? C ARG A 134 1 
ATOM 862 O O . ARG A 1 154 . 18.715 11.602 7.037 1 23.62 ? O ARG A 134 1 
ATOM 863 C CB . ARG A 1 154 . 20.011 8.918 7.159 1 23.92 ? CB ARG A 134 1 
ATOM 864 C CG . ARG A 1 154 . 21.116 7.852 7.009 1 23.49 ? CG ARG A 134 1 
ATOM 865 C CD . ARG A 1 154 . 20.751 6.668 6.087 1 24.65 ? CD ARG A 134 1 
ATOM 866 N NE . ARG A 1 154 . 21.876 5.78 5.761 1 24.65 ? NE ARG A 134 1 
ATOM 867 C CZ . ARG A 1 154 . 22.565 5.812 4.607 1 24.83 ? CZ ARG A 134 1 
ATOM 868 N NH1 . ARG A 1 154 . 22.266 6.696 3.663 1 24.58 ? NH1 ARG A 134 1 
ATOM 869 N NH2 . ARG A 1 154 . 23.565 4.964 4.39 1 24.21 ? NH2 ARG A 134 1 
ATOM 870 N N . MET A 1 155 . 17.532 10.747 5.346 1 22.6 ? N MET A 135 1 
ATOM 871 C CA . MET A 1 155 . 16.34 11.537 5.627 1 22.28 ? CA MET A 135 1 
ATOM 872 C C . MET A 1 155 . 15.298 10.616 6.259 1 22.13 ? C MET A 135 1 
ATOM 873 O O . MET A 1 155 . 14.953 9.576 5.702 1 22.34 ? O MET A 135 1 
ATOM 874 C CB . MET A 1 155 . 15.79 12.192 4.36 1 22.18 ? CB MET A 135 1 
ATOM 875 C CG . MET A 1 155 . 16.773 13.107 3.652 1 22.22 ? CG MET A 135 1 
ATOM 876 S SD . MET A 1 155 . 15.938 14.138 2.456 1 23.2 ? SD MET A 135 1 
ATOM 877 C CE . MET A 1 155 . 17.331 14.705 1.48 1 21.79 ? CE MET A 135 1 
ATOM 878 N N . ILE A 1 156 . 14.839 10.982 7.451 1 21.67 ? N ILE A 136 1 
ATOM 879 C CA . ILE A 1 156 . 13.876 10.185 8.194 1 20.99 ? CA ILE A 136 1 
ATOM 880 C C . ILE A 1 156 . 12.704 11.117 8.504 1 21.34 ? C ILE A 136 1 
ATOM 881 O O . ILE A 1 156 . 12.863 12.115 9.201 1 20.83 ? O ILE A 136 1 
ATOM 882 C CB . ILE A 1 156 . 14.529 9.586 9.496 1 21.15 ? CB ILE A 136 1 
ATOM 883 C CG1 . ILE A 1 156 . 15.786 8.756 9.155 1 20.15 ? CG1 ILE A 136 1 
ATOM 884 C CG2 . ILE A 1 156 . 13.525 8.726 10.287 1 20.39 ? CG2 ILE A 136 1 
ATOM 885 C CD1 . ILE A 1 156 . 16.816 8.656 10.29 1 19.18 ? CD1 ILE A 136 1 
ATOM 886 N N . PHE A 1 157 . 11.541 10.801 7.941 1 21.7 ? N PHE A 137 1 
ATOM 887 C CA . PHE A 1 157 . 10.329 11.604 8.116 1 22.21 ? CA PHE A 137 1 
ATOM 888 C C . PHE A 1 157 . 9.427 10.921 9.135 1 22.34 ? C PHE A 137 1 
ATOM 889 O O . PHE A 1 157 . 9.123 9.74 9.004 1 22.3 ? O PHE A 137 1 
ATOM 890 C CB . PHE A 1 157 . 9.603 11.806 6.773 1 22.42 ? CB PHE A 137 1 
ATOM 891 C CG . PHE A 1 157 . 10.456 12.474 5.713 1 23.16 ? CG PHE A 137 1 
ATOM 892 C CD1 . PHE A 1 157 . 11.222 11.707 4.827 1 22.56 ? CD1 PHE A 137 1 
ATOM 893 C CD2 . PHE A 1 157 . 10.507 13.866 5.618 1 23.48 ? CD2 PHE A 137 1 
ATOM 894 C CE1 . PHE A 1 157 . 12.031 12.314 3.855 1 23.98 ? CE1 PHE A 137 1 
ATOM 895 C CE2 . PHE A 1 157 . 11.315 14.497 4.647 1 25.53 ? CE2 PHE A 137 1 
ATOM 896 C CZ . PHE A 1 157 . 12.081 13.713 3.761 1 24.51 ? CZ PHE A 137 1 
ATOM 897 N N . ILE A 1 158 . 9.045 11.662 10.167 1 22.5 ? N ILE A 138 1 
ATOM 898 C CA . ILE A 1 158 . 8.141 11.164 11.19 1 22.91 ? CA ILE A 138 1 
ATOM 899 C C . ILE A 1 158 . 6.753 11.673 10.845 1 23.97 ? C ILE A 138 1 
ATOM 900 O O . ILE A 1 158 . 6.492 12.876 10.934 1 23.7 ? O ILE A 138 1 
ATOM 901 C CB . ILE A 1 158 . 8.578 11.633 12.617 1 22.83 ? CB ILE A 138 1 
ATOM 902 C CG1 . ILE A 1 158 . 10.099 11.473 12.83 1 21.27 ? CG1 ILE A 138 1 
ATOM 903 C CG2 . ILE A 1 158 . 7.784 10.898 13.721 1 22.61 ? CG2 ILE A 138 1 
ATOM 904 C CD1 . ILE A 1 158 . 10.622 10.063 12.667 1 18.04 ? CD1 ILE A 138 1 
ATOM 905 N N . ALA A 1 159 . 5.88 10.755 10.429 1 25.05 ? N ALA A 139 1 
ATOM 906 C CA . ALA A 1 159 . 4.51 11.094 10.076 1 26.61 ? CA ALA A 139 1 
ATOM 907 C C . ALA A 1 159 . 3.712 11.488 11.309 1 27.65 ? C ALA A 139 1 
ATOM 908 O O . ALA A 1 159 . 4.009 11.045 12.416 1 27.91 ? O ALA A 139 1 
ATOM 909 C CB . ALA A 1 159 . 3.851 9.934 9.381 1 26.92 ? CB ALA A 139 1 
ATOM 910 N N . SER A 1 160 . 2.703 12.328 11.125 1 28.92 ? N SER A 140 1 
ATOM 911 C CA . SER A 1 160 . 1.85 12.706 12.243 1 30.43 ? CA SER A 140 1 
ATOM 912 C C . SER A 1 160 . 1.161 11.484 12.877 1 30.99 ? C SER A 140 1 
ATOM 913 O O . SER A 1 160 . 0.84 10.508 12.188 1 31.07 ? O SER A 140 1 
ATOM 914 C CB . SER A 1 160 . 0.842 13.82 11.851 1 30.67 ? CB SER A 140 1 
ATOM 915 O OG . SER A 1 160 . -0.038 13.443 10.8 1 31.63 ? OG SER A 140 1 
ATOM 916 N N . VAL A 1 161 . 0.997 11.528 14.2 1 31.8 ? N VAL A 141 1 
ATOM 917 C CA . VAL A 1 161 . 0.196 10.535 14.934 1 32.13 ? CA VAL A 141 1 
ATOM 918 C C . VAL A 1 161 . -1.266 10.982 14.989 1 32.27 ? C VAL A 141 1 
ATOM 919 O O . VAL A 1 161 . -1.797 11.52 14.006 1 32.64 ? O VAL A 141 1 
ATOM 920 C CB . VAL A 1 161 . 0.764 10.226 16.362 1 32.11 ? CB VAL A 141 1 
ATOM 921 C CG1 . VAL A 1 161 . 2.041 11.006 16.657 1 32.51 ? CG1 VAL A 141 1 
ATOM 922 C CG2 . VAL A 1 161 . -0.289 10.445 17.462 1 32.93 ? CG2 VAL A 141 1 
ATOM 923 N N . GLN A 1 170 . -9.887 15.801 9.914 1 25.44 ? N GLN A 150 1 
ATOM 924 C CA . GLN A 1 170 . -8.633 15.074 9.79 1 24.99 ? CA GLN A 150 1 
ATOM 925 C C . GLN A 1 170 . -8.108 14.954 8.342 1 24.64 ? C GLN A 150 1 
ATOM 926 O O . GLN A 1 170 . -6.987 14.471 8.122 1 24.61 ? O GLN A 150 1 
ATOM 927 C CB . GLN A 1 170 . -8.744 13.698 10.461 1 25.4 ? CB GLN A 150 1 
ATOM 928 C CG . GLN A 1 170 . -9.678 12.692 9.776 1 26.64 ? CG GLN A 150 1 
ATOM 929 C CD . GLN A 1 170 . -9.096 11.267 9.744 0.8 28.26 ? CD GLN A 150 1 
ATOM 930 O OE1 . GLN A 1 170 . -9.769 10.31 10.141 0.8 28.21 ? OE1 GLN A 150 1 
ATOM 931 N NE2 . GLN A 1 170 . -7.846 11.13 9.271 0.8 28.1 ? NE2 GLN A 150 1 
ATOM 932 N N . ALA A 1 171 . -8.905 15.414 7.373 1 24.07 ? N ALA A 151 1 
ATOM 933 C CA . ALA A 1 171 . -8.549 15.38 5.943 1 23.64 ? CA ALA A 151 1 
ATOM 934 C C . ALA A 1 171 . -7.179 15.986 5.644 1 23.4 ? C ALA A 151 1 
ATOM 935 O O . ALA A 1 171 . -6.404 15.442 4.842 1 23.77 ? O ALA A 151 1 
ATOM 936 C CB . ALA A 1 171 . -9.631 16.07 5.097 1 23.32 ? CB ALA A 151 1 
ATOM 937 N N . ASN A 1 172 . -6.888 17.111 6.29 1 22.93 ? N ASN A 152 1 
ATOM 938 C CA . ASN A 1 172 . -5.584 17.763 6.176 1 22.72 ? CA ASN A 152 1 
ATOM 939 C C . ASN A 1 172 . -4.401 16.943 6.695 1 22.39 ? C ASN A 152 1 
ATOM 940 O O . ASN A 1 172 . -3.34 16.924 6.072 1 22.21 ? O ASN A 152 1 
ATOM 941 C CB . ASN A 1 172 . -5.589 19.182 6.788 1 22.64 ? CB ASN A 152 1 
ATOM 942 C CG . ASN A 1 172 . -6.203 19.247 8.191 1 22.3 ? CG ASN A 152 1 
ATOM 943 O OD1 . ASN A 1 172 . -6.277 20.325 8.78 1 23.25 ? OD1 ASN A 152 1 
ATOM 944 N ND2 . ASN A 1 172 . -6.651 18.12 8.717 1 22.07 ? ND2 ASN A 152 1 
ATOM 945 N N . TYR A 1 173 . -4.582 16.268 7.826 1 22.5 ? N TYR A 153 1 
ATOM 946 C CA . TYR A 1 173 . -3.505 15.456 8.399 1 22.75 ? CA TYR A 153 1 
ATOM 947 C C . TYR A 1 173 . -3.266 14.189 7.591 1 22.11 ? C TYR A 153 1 
ATOM 948 O O . TYR A 1 173 . -2.127 13.838 7.336 1 22.39 ? O TYR A 153 1 
ATOM 949 C CB . TYR A 1 173 . -3.769 15.134 9.876 1 23.26 ? CB TYR A 153 1 
ATOM 950 C CG . TYR A 1 173 . -3.529 16.317 10.767 1 24.13 ? CG TYR A 153 1 
ATOM 951 C CD1 . TYR A 1 173 . -4.597 17.077 11.262 1 24.92 ? CD1 TYR A 153 1 
ATOM 952 C CD2 . TYR A 1 173 . -2.231 16.701 11.098 1 25.23 ? CD2 TYR A 153 1 
ATOM 953 C CE1 . TYR A 1 173 . -4.368 18.192 12.076 1 25.42 ? CE1 TYR A 153 1 
ATOM 954 C CE2 . TYR A 1 173 . -1.99 17.802 11.909 1 25.63 ? CE2 TYR A 153 1 
ATOM 955 C CZ . TYR A 1 173 . -3.056 18.546 12.395 1 25.58 ? CZ TYR A 153 1 
ATOM 956 O OH . TYR A 1 173 . -2.793 19.636 13.202 1 25.84 ? OH TYR A 153 1 
ATOM 957 N N . ALA A 1 174 . -4.351 13.527 7.186 1 22.09 ? N ALA A 154 1 
ATOM 958 C CA . ALA A 1 174 . -4.298 12.332 6.339 1 21.85 ? CA ALA A 154 1 
ATOM 959 C C . ALA A 1 174 . -3.586 12.609 5.008 1 21.79 ? C ALA A 154 1 
ATOM 960 O O . ALA A 1 174 . -2.691 11.854 4.615 1 21.84 ? O ALA A 154 1 
ATOM 961 C CB . ALA A 1 174 . -5.703 11.79 6.097 1 21.19 ? CB ALA A 154 1 
ATOM 962 N N . ALA A 1 175 . -3.988 13.705 4.354 1 21.87 ? N ALA A 155 1 
ATOM 963 C CA . ALA A 1 175 . -3.416 14.19 3.097 1 21.99 ? CA ALA A 155 1 
ATOM 964 C C . ALA A 1 175 . -1.931 14.543 3.198 1 22.58 ? C ALA A 155 1 
ATOM 965 O O . ALA A 1 175 . -1.142 14.189 2.309 1 22.4 ? O ALA A 155 1 
ATOM 966 C CB . ALA A 1 175 . -4.211 15.392 2.59 1 21.75 ? CB ALA A 155 1 
ATOM 967 N N . SER A 1 176 . -1.551 15.243 4.27 1 22.98 ? N SER A 156 1 
ATOM 968 C CA . SER A 1 176 . -0.152 15.634 4.466 1 23.94 ? CA SER A 156 1 
ATOM 969 C C . SER A 1 176 . 0.742 14.44 4.822 1 23.89 ? C SER A 156 1 
ATOM 970 O O . SER A 1 176 . 1.882 14.36 4.359 1 24.13 ? O SER A 156 1 
ATOM 971 C CB . SER A 1 176 . -0.015 16.776 5.486 1 24.2 ? CB SER A 156 1 
ATOM 972 O OG . SER A 1 176 . -0.158 16.309 6.815 1 26.72 ? OG SER A 156 1 
ATOM 973 N N . LYS A 1 177 . 0.215 13.499 5.605 1 23.75 ? N LYS A 157 1 
ATOM 974 C CA . LYS A 1 177 . 0.946 12.272 5.914 1 23.82 ? CA LYS A 157 1 
ATOM 975 C C . LYS A 1 177 . 1.197 11.432 4.654 1 23.68 ? C LYS A 157 1 
ATOM 976 O O . LYS A 1 177 . 2.321 10.976 4.418 1 23.71 ? O LYS A 157 1 
ATOM 977 C CB . LYS A 1 177 . 0.206 11.45 6.973 1 23.81 ? CB LYS A 157 1 
ATOM 978 C CG . LYS A 1 177 . 1.076 10.393 7.656 1 24.93 ? CG LYS A 157 1 
ATOM 979 C CD . LYS A 1 177 . 0.815 8.985 7.139 1 25.02 ? CD LYS A 157 1 
ATOM 980 C CE . LYS A 1 177 . -0.153 8.241 8.035 1 25.67 ? CE LYS A 157 1 
ATOM 981 N NZ . LYS A 1 177 . 0.512 7.143 8.784 1 25.3 ? NZ LYS A 157 1 
ATOM 982 N N . ALA A 1 178 . 0.15 11.238 3.851 1 23 ? N ALA A 158 1 
ATOM 983 C CA . ALA A 1 178 . 0.261 10.446 2.628 1 22.52 ? CA ALA A 158 1 
ATOM 984 C C . ALA A 1 178 . 1.181 11.146 1.617 1 22.49 ? C ALA A 158 1 
ATOM 985 O O . ALA A 1 178 . 1.988 10.494 0.95 1 22.22 ? O ALA A 158 1 
ATOM 986 C CB . ALA A 1 178 . -1.112 10.198 2.041 1 22.34 ? CB ALA A 158 1 
ATOM 987 N N . GLY A 1 179 . 1.063 12.477 1.546 1 22.38 ? N GLY A 159 1 
ATOM 988 C CA . GLY A 1 179 . 1.96 13.327 0.773 1 22.17 ? CA GLY A 159 1 
ATOM 989 C C . GLY A 1 179 . 3.434 13.218 1.141 1 22.16 ? C GLY A 159 1 
ATOM 990 O O . GLY A 1 179 . 4.286 13.224 0.265 1 21.73 ? O GLY A 159 1 
ATOM 991 N N . VAL A 1 180 . 3.742 13.127 2.435 1 22.44 ? N VAL A 160 1 
ATOM 992 C CA . VAL A 1 180 . 5.146 13.021 2.878 1 22.5 ? CA VAL A 160 1 
ATOM 993 C C . VAL A 1 180 . 5.74 11.687 2.423 1 22.67 ? C VAL A 160 1 
ATOM 994 O O . VAL A 1 180 . 6.885 11.624 1.964 1 23.06 ? O VAL A 160 1 
ATOM 995 C CB . VAL A 1 180 . 5.311 13.229 4.426 1 22.2 ? CB VAL A 160 1 
ATOM 996 C CG1 . VAL A 1 180 . 6.754 13.069 4.846 1 22.44 ? CG1 VAL A 160 1 
ATOM 997 C CG2 . VAL A 1 180 . 4.849 14.613 4.838 1 22.35 ? CG2 VAL A 160 1 
ATOM 998 N N . ILE A 1 181 . 4.94 10.633 2.549 1 22.8 ? N ILE A 161 1 
ATOM 999 C CA . ILE A 1 181 . 5.312 9.291 2.109 1 22.74 ? CA ILE A 161 1 
ATOM 1000 C C . ILE A 1 181 . 5.59 9.287 0.608 1 23 ? C ILE A 161 1 
ATOM 1001 O O . ILE A 1 181 . 6.653 8.834 0.183 1 23.17 ? O ILE A 161 1 
ATOM 1002 C CB . ILE A 1 181 . 4.201 8.263 2.508 1 22.91 ? CB ILE A 161 1 
ATOM 1003 C CG1 . ILE A 1 181 . 4.141 8.119 4.036 1 21.92 ? CG1 ILE A 161 1 
ATOM 1004 C CG2 . ILE A 1 181 . 4.411 6.901 1.82 1 21.98 ? CG2 ILE A 161 1 
ATOM 1005 C CD1 . ILE A 1 181 . 2.922 7.369 4.541 1 22.55 ? CD1 ILE A 161 1 
ATOM 1006 N N . GLY A 1 182 . 4.639 9.805 -0.178 1 23.17 ? N GLY A 162 1 
ATOM 1007 C CA . GLY A 1 182 . 4.82 10.001 -1.623 1 23.39 ? CA GLY A 162 1 
ATOM 1008 C C . GLY A 1 182 . 6.077 10.774 -1.996 1 23.74 ? C GLY A 162 1 
ATOM 1009 O O . GLY A 1 182 . 6.794 10.39 -2.919 1 23.47 ? O GLY A 162 1 
ATOM 1010 N N . MET A 1 183 . 6.339 11.86 -1.262 1 24.09 ? N MET A 163 1 
ATOM 1011 C CA . MET A 1 183 . 7.548 12.67 -1.409 1 24.29 ? CA MET A 163 1 
ATOM 1012 C C . MET A 1 183 . 8.825 11.908 -1.051 1 24.75 ? C MET A 163 1 
ATOM 1013 O O . MET A 1 183 . 9.808 11.972 -1.784 1 25.48 ? O MET A 163 1 
ATOM 1014 C CB . MET A 1 183 . 7.462 13.937 -0.545 1 23.97 ? CB MET A 163 1 
ATOM 1015 C CG . MET A 1 183 . 8.609 14.899 -0.802 1 23.82 ? CG MET A 163 1 
ATOM 1016 S SD . MET A 1 183 . 8.767 16.289 0.317 1 24.3 ? SD MET A 163 1 
ATOM 1017 C CE . MET A 1 183 . 9.198 15.496 1.858 1 23.35 ? CE MET A 163 1 
ATOM 1018 N N . ALA A 1 184 . 8.802 11.201 0.077 1 24.63 ? N ALA A 164 1 
ATOM 1019 C CA . ALA A 1 184 . 9.947 10.443 0.56 1 24.5 ? CA ALA A 164 1 
ATOM 1020 C C . ALA A 1 184 . 10.353 9.347 -0.409 1 24.58 ? C ALA A 164 1 
ATOM 1021 O O . ALA A 1 184 . 11.549 9.139 -0.659 1 24.35 ? O ALA A 164 1 
ATOM 1022 C CB . ALA A 1 184 . 9.658 9.858 1.949 1 24.56 ? CB ALA A 164 1 
ATOM 1023 N N . ARG A 1 185 . 9.355 8.658 -0.964 1 24.79 ? N ARG A 165 1 
ATOM 1024 C CA . ARG A 1 185 . 9.585 7.604 -1.958 1 25.12 ? CA ARG A 165 1 
ATOM 1025 C C . ARG A 1 185 . 10.212 8.181 -3.222 1 24.51 ? C ARG A 165 1 
ATOM 1026 O O . ARG A 1 185 . 11.038 7.544 -3.87 1 24.41 ? O ARG A 165 1 
ATOM 1027 C CB . ARG A 1 185 . 8.288 6.851 -2.265 1 24.78 ? CB ARG A 165 1 
ATOM 1028 C CG . ARG A 1 185 . 7.845 6.009 -1.085 1 26.01 ? CG ARG A 165 1 
ATOM 1029 C CD . ARG A 1 185 . 6.74 5.003 -1.355 1 27.02 ? CD ARG A 165 1 
ATOM 1030 N NE . ARG A 1 185 . 6.744 3.985 -0.3 0.9 29.15 ? NE ARG A 165 1 
ATOM 1031 C CZ . ARG A 1 185 . 5.662 3.369 0.167 0.8 30.75 ? CZ ARG A 165 1 
ATOM 1032 N NH1 . ARG A 1 185 . 4.452 3.661 -0.315 0.8 29.07 ? NH1 ARG A 165 1 
ATOM 1033 N NH2 . ARG A 1 185 . 5.792 2.456 1.133 0.8 31.37 ? NH2 ARG A 165 1 
ATOM 1034 N N . SER A 1 186 . 9.828 9.411 -3.527 1 24.42 ? N SER A 166 1 
ATOM 1035 C CA . SER A 1 186 . 10.342 10.158 -4.657 1 24.48 ? CA SER A 166 1 
ATOM 1036 C C . SER A 1 186 . 11.786 10.65 -4.428 1 24.68 ? C SER A 166 1 
ATOM 1037 O O . SER A 1 186 . 12.604 10.617 -5.346 1 24.79 ? O SER A 166 1 
ATOM 1038 C CB . SER A 1 186 . 9.402 11.321 -4.935 1 24.18 ? CB SER A 166 1 
ATOM 1039 O OG . SER A 1 186 . 9.851 12.082 -6.019 1 24.42 ? OG SER A 166 1 
ATOM 1040 N N . ILE A 1 187 . 12.088 11.126 -3.22 1 24.64 ? N ILE A 167 1 
ATOM 1041 C CA . ILE A 1 187 . 13.464 11.45 -2.861 1 24.76 ? CA ILE A 167 1 
ATOM 1042 C C . ILE A 1 187 . 14.333 10.192 -2.929 1 25.09 ? C ILE A 167 1 
ATOM 1043 O O . ILE A 1 187 . 15.399 10.21 -3.552 1 25.13 ? O ILE A 167 1 
ATOM 1044 C CB . ILE A 1 187 . 13.548 12.103 -1.473 1 24.58 ? CB ILE A 167 1 
ATOM 1045 C CG1 . ILE A 1 187 . 12.868 13.478 -1.499 1 25.13 ? CG1 ILE A 167 1 
ATOM 1046 C CG2 . ILE A 1 187 . 15.021 12.265 -1.054 1 23.86 ? CG2 ILE A 167 1 
ATOM 1047 C CD1 . ILE A 1 187 . 12.345 13.954 -0.155 1 23.7 ? CD1 ILE A 167 1 
ATOM 1048 N N . ALA A 1 188 . 13.86 9.105 -2.31 1 25.47 ? N ALA A 168 1 
ATOM 1049 C CA . ALA A 1 188 . 14.528 7.797 -2.392 1 25.88 ? CA ALA A 168 1 
ATOM 1050 C C . ALA A 1 188 . 14.872 7.392 -3.823 1 25.99 ? C ALA A 168 1 
ATOM 1051 O O . ALA A 1 188 . 15.974 6.908 -4.07 1 25.91 ? O ALA A 168 1 
ATOM 1052 C CB . ALA A 1 188 . 13.71 6.704 -1.711 1 25.35 ? CB ALA A 168 1 
ATOM 1053 N N . ARG A 1 189 . 13.942 7.598 -4.755 1 26.6 ? N ARG A 169 1 
ATOM 1054 C CA . ARG A 1 189 . 14.174 7.246 -6.166 1 27.91 ? CA ARG A 169 1 
ATOM 1055 C C . ARG A 1 189 . 15.33 8.023 -6.781 1 27.59 ? C ARG A 169 1 
ATOM 1056 O O . ARG A 1 189 . 16.158 7.451 -7.472 1 28.15 ? O ARG A 169 1 
ATOM 1057 C CB . ARG A 1 189 . 12.91 7.434 -7.029 1 27.85 ? CB ARG A 169 1 
ATOM 1058 C CG . ARG A 1 189 . 12.148 6.15 -7.252 1 29.48 ? CG ARG A 169 1 
ATOM 1059 C CD . ARG A 1 189 . 10.887 6.262 -8.113 1 29.75 ? CD ARG A 169 1 
ATOM 1060 N NE . ARG A 1 189 . 9.972 5.15 -7.827 0.8 32.59 ? NE ARG A 169 1 
ATOM 1061 C CZ . ARG A 1 189 . 8.931 5.219 -6.993 0.8 33.75 ? CZ ARG A 169 1 
ATOM 1062 N NH1 . ARG A 1 189 . 8.64 6.355 -6.367 0.8 33.01 ? NH1 ARG A 169 1 
ATOM 1063 N NH2 . ARG A 1 189 . 8.166 4.149 -6.795 0.8 35.48 ? NH2 ARG A 169 1 
ATOM 1064 N N . GLU A 1 190 . 15.374 9.324 -6.516 1 27.34 ? N GLU A 170 1 
ATOM 1065 C CA . GLU A 1 190 . 16.379 10.199 -7.1 1 27.18 ? CA GLU A 170 1 
ATOM 1066 C C . GLU A 1 190 . 17.748 10.102 -6.405 1 26.5 ? C GLU A 170 1 
ATOM 1067 O O . GLU A 1 190 . 18.775 10.081 -7.073 1 26.24 ? O GLU A 170 1 
ATOM 1068 C CB . GLU A 1 190 . 15.871 11.651 -7.108 1 27.28 ? CB GLU A 170 1 
ATOM 1069 C CG . GLU A 1 190 . 16.44 12.517 -8.226 1 28.55 ? CG GLU A 170 1 
ATOM 1070 C CD . GLU A 1 190 . 16.365 14.006 -7.92 0.8 30.29 ? CD GLU A 170 1 
ATOM 1071 O OE1 . GLU A 1 190 . 17.166 14.773 -8.5 0.8 30.25 ? OE1 GLU A 170 1 
ATOM 1072 O OE2 . GLU A 1 190 . 15.514 14.417 -7.094 0.8 32.11 ? OE2 GLU A 170 1 
ATOM 1073 N N . LEU A 1 191 . 17.765 10.027 -5.073 1 26.07 ? N LEU A 171 1 
ATOM 1074 C CA . LEU A 1 191 . 19.02 10.223 -4.317 1 25.49 ? CA LEU A 171 1 
ATOM 1075 C C . LEU A 1 191 . 19.767 8.96 -3.839 1 25.19 ? C LEU A 171 1 
ATOM 1076 O O . LEU A 1 191 . 20.948 9.045 -3.486 1 25.58 ? O LEU A 171 1 
ATOM 1077 C CB . LEU A 1 191 . 18.814 11.231 -3.162 1 25.47 ? CB LEU A 171 1 
ATOM 1078 C CG . LEU A 1 191 . 18.357 12.668 -3.507 1 25.35 ? CG LEU A 171 1 
ATOM 1079 C CD1 . LEU A 1 191 . 18.368 13.581 -2.307 1 24.92 ? CD1 LEU A 171 1 
ATOM 1080 C CD2 . LEU A 1 191 . 19.199 13.279 -4.599 1 25.71 ? CD2 LEU A 171 1 
ATOM 1081 N N . SER A 1 192 . 19.103 7.799 -3.857 1 24.5 ? N SER A 172 1 
ATOM 1082 C CA . SER A 1 192 . 19.678 6.548 -3.316 1 23.77 ? CA SER A 172 1 
ATOM 1083 C C . SER A 1 192 . 20.986 6.11 -3.985 1 23.7 ? C SER A 172 1 
ATOM 1084 O O . SER A 1 192 . 21.821 5.481 -3.34 1 23.29 ? O SER A 172 1 
ATOM 1085 C CB . SER A 1 192 . 18.653 5.393 -3.326 1 23.83 ? CB SER A 172 1 
ATOM 1086 O OG . SER A 1 192 . 17.579 5.621 -2.404 1 23.31 ? OG SER A 172 1 
ATOM 1087 N N . LYS A 1 193 . 21.155 6.441 -5.268 1 23.75 ? N LYS A 173 1 
ATOM 1088 C CA . LYS A 1 193 . 22.396 6.14 -6.002 1 24.14 ? CA LYS A 173 1 
ATOM 1089 C C . LYS A 1 193 . 23.617 6.888 -5.443 1 24.14 ? C LYS A 173 1 
ATOM 1090 O O . LYS A 1 193 . 24.767 6.505 -5.697 1 24.18 ? O LYS A 173 1 
ATOM 1091 C CB . LYS A 1 193 . 22.238 6.4 -7.505 1 24.04 ? CB LYS A 173 1 
ATOM 1092 C CG . LYS A 1 193 . 21.935 7.833 -7.905 1 24.43 ? CG LYS A 173 1 
ATOM 1093 C CD . LYS A 1 193 . 22.032 7.967 -9.419 1 26.64 ? CD LYS A 173 1 
ATOM 1094 C CE . LYS A 1 193 . 20.908 8.824 -9.996 1 28.42 ? CE LYS A 173 1 
ATOM 1095 N NZ . LYS A 1 193 . 19.66 8.01 -10.165 1 28.79 ? NZ LYS A 173 1 
ATOM 1096 N N . ALA A 1 194 . 23.341 7.935 -4.666 1 24.12 ? N ALA A 174 1 
ATOM 1097 C CA . ALA A 1 194 . 24.362 8.753 -4.017 1 23.71 ? CA ALA A 174 1 
ATOM 1098 C C . ALA A 1 194 . 24.476 8.401 -2.525 1 23.38 ? C ALA A 174 1 
ATOM 1099 O O . ALA A 1 194 . 25.105 9.132 -1.752 1 23.17 ? O ALA A 174 1 
ATOM 1100 C CB . ALA A 1 194 . 24.039 10.238 -4.207 1 23.48 ? CB ALA A 174 1 
ATOM 1101 N N . ASN A 1 195 . 23.859 7.285 -2.126 1 23.19 ? N ASN A 175 1 
ATOM 1102 C CA . ASN A 1 195 . 23.88 6.831 -0.724 1 22.94 ? CA ASN A 175 1 
ATOM 1103 C C . ASN A 1 195 . 23.075 7.777 0.202 1 23.06 ? C ASN A 175 1 
ATOM 1104 O O . ASN A 1 195 . 23.378 7.926 1.393 1 22.62 ? O ASN A 175 1 
ATOM 1105 C CB . ASN A 1 195 . 25.342 6.654 -0.275 1 23.09 ? CB ASN A 175 1 
ATOM 1106 C CG . ASN A 1 195 . 25.478 6.063 1.104 0.8 23.04 ? CG ASN A 175 1 
ATOM 1107 O OD1 . ASN A 1 195 . 24.576 5.371 1.598 0.8 23.79 ? OD1 ASN A 175 1 
ATOM 1108 N ND2 . ASN A 1 195 . 26.62 6.331 1.744 0.8 21.08 ? ND2 ASN A 175 1 
ATOM 1109 N N . VAL A 1 196 . 22.053 8.42 -0.375 1 23.01 ? N VAL A 176 1 
ATOM 1110 C CA . VAL A 1 196 . 21.118 9.253 0.366 1 23.07 ? CA VAL A 176 1 
ATOM 1111 C C . VAL A 1 196 . 19.759 8.56 0.329 1 23.39 ? C VAL A 176 1 
ATOM 1112 O O . VAL A 1 196 . 19.101 8.497 -0.724 1 23.76 ? O VAL A 176 1 
ATOM 1113 C CB . VAL A 1 196 . 21.006 10.701 -0.194 1 23.2 ? CB VAL A 176 1 
ATOM 1114 C CG1 . VAL A 1 196 . 20.11 11.552 0.702 1 23.39 ? CG1 VAL A 176 1 
ATOM 1115 C CG2 . VAL A 1 196 . 22.382 11.366 -0.35 1 22.77 ? CG2 VAL A 176 1 
ATOM 1116 N N . THR A 1 197 . 19.359 8.018 1.478 1 23.06 ? N THR A 177 1 
ATOM 1117 C CA . THR A 1 197 . 18.1 7.305 1.59 1 22.6 ? CA THR A 177 1 
ATOM 1118 C C . THR A 1 197 . 17.042 8.186 2.231 1 22.32 ? C THR A 177 1 
ATOM 1119 O O . THR A 1 197 . 17.351 9.134 2.931 1 21.92 ? O THR A 177 1 
ATOM 1120 C CB . THR A 1 197 . 18.266 5.985 2.39 1 22.71 ? CB THR A 177 1 
ATOM 1121 O OG1 . THR A 1 197 . 18.571 6.268 3.769 1 21.68 ? OG1 THR A 177 1 
ATOM 1122 C CG2 . THR A 1 197 . 19.465 5.184 1.866 1 22.91 ? CG2 THR A 177 1 
ATOM 1123 N N . ALA A 1 198 . 15.786 7.86 1.978 1 22.54 ? N ALA A 178 1 
ATOM 1124 C CA . ALA A 1 198 . 14.674 8.565 2.588 1 22.52 ? CA ALA A 178 1 
ATOM 1125 C C . ALA A 1 198 . 13.686 7.506 3.039 1 22.82 ? C ALA A 178 1 
ATOM 1126 O O . ALA A 1 198 . 13.216 6.696 2.237 1 23.57 ? O ALA A 178 1 
ATOM 1127 C CB . ALA A 1 198 . 14.045 9.535 1.592 1 22.04 ? CB ALA A 178 1 
ATOM 1128 N N . ASN A 1 199 . 13.398 7.493 4.334 1 23.17 ? N ASN A 179 1 
ATOM 1129 C CA . ASN A 1 199 . 12.461 6.535 4.934 1 22.97 ? CA ASN A 179 1 
ATOM 1130 C C . ASN A 1 199 . 11.49 7.248 5.85 1 22.95 ? C ASN A 179 1 
ATOM 1131 O O . ASN A 1 199 . 11.788 8.332 6.36 1 22.71 ? O ASN A 179 1 
ATOM 1132 C CB . ASN A 1 199 . 13.221 5.465 5.725 1 22.75 ? CB ASN A 179 1 
ATOM 1133 C CG . ASN A 1 199 . 14.157 4.65 4.848 1 22.75 ? CG ASN A 179 1 
ATOM 1134 O OD1 . ASN A 1 199 . 13.743 4.136 3.812 1 23.22 ? OD1 ASN A 179 1 
ATOM 1135 N ND2 . ASN A 1 199 . 15.421 4.531 5.258 1 19.27 ? ND2 ASN A 179 1 
ATOM 1136 N N . VAL A 1 200 . 10.334 6.629 6.068 1 23.25 ? N VAL A 180 1 
ATOM 1137 C CA . VAL A 1 200 . 9.295 7.225 6.897 1 22.91 ? CA VAL A 180 1 
ATOM 1138 C C . VAL A 1 200 . 9.029 6.387 8.138 1 23.1 ? C VAL A 180 1 
ATOM 1139 O O . VAL A 1 200 . 9.06 5.158 8.092 1 23.1 ? O VAL A 180 1 
ATOM 1140 C CB . VAL A 1 200 . 7.984 7.47 6.09 1 23.15 ? CB VAL A 180 1 
ATOM 1141 C CG1 . VAL A 1 200 . 6.866 8.026 6.99 1 22.49 ? CG1 VAL A 180 1 
ATOM 1142 C CG2 . VAL A 1 200 . 8.235 8.433 4.941 1 20.74 ? CG2 VAL A 180 1 
ATOM 1143 N N . VAL A 1 201 . 8.808 7.07 9.259 1 23.23 ? N VAL A 181 1 
ATOM 1144 C CA . VAL A 1 201 . 8.342 6.419 10.481 1 23 ? CA VAL A 181 1 
ATOM 1145 C C . VAL A 1 201 . 6.892 6.85 10.712 1 22.84 ? C VAL A 181 1 
ATOM 1146 O O . VAL A 1 201 . 6.58 8.049 10.769 1 22.65 ? O VAL A 181 1 
ATOM 1147 C CB . VAL A 1 201 . 9.251 6.724 11.707 1 23.09 ? CB VAL A 181 1 
ATOM 1148 C CG1 . VAL A 1 201 . 8.73 6.016 12.974 1 23.04 ? CG1 VAL A 181 1 
ATOM 1149 C CG2 . VAL A 1 201 . 10.677 6.289 11.435 1 23.2 ? CG2 VAL A 181 1 
ATOM 1150 N N . ALA A 1 202 . 6.011 5.862 10.79 1 22.51 ? N ALA A 182 1 
ATOM 1151 C CA . ALA A 1 202 . 4.586 6.107 10.956 1 22.12 ? CA ALA A 182 1 
ATOM 1152 C C . ALA A 1 202 . 4.135 5.65 12.344 1 21.86 ? C ALA A 182 1 
ATOM 1153 O O . ALA A 1 202 . 3.798 4.482 12.514 1 21.61 ? O ALA A 182 1 
ATOM 1154 C CB . ALA A 1 202 . 3.789 5.386 9.861 1 21.82 ? CB ALA A 182 1 
ATOM 1155 N N . PRO A 1 203 . 4.128 6.564 13.326 1 21.97 ? N PRO A 183 1 
ATOM 1156 C CA . PRO A 1 203 . 3.734 6.231 14.709 1 21.87 ? CA PRO A 183 1 
ATOM 1157 C C . PRO A 1 203 . 2.24 5.939 14.812 1 22.21 ? C PRO A 183 1 
ATOM 1158 O O . PRO A 1 203 . 1.442 6.601 14.143 1 21.52 ? O PRO A 183 1 
ATOM 1159 C CB . PRO A 1 203 . 4.057 7.509 15.497 1 21.95 ? CB PRO A 183 1 
ATOM 1160 C CG . PRO A 1 203 . 4.883 8.374 14.566 1 22.19 ? CG PRO A 183 1 
ATOM 1161 C CD . PRO A 1 203 . 4.47 7.992 13.18 1 21.72 ? CD PRO A 183 1 
ATOM 1162 N N . GLY A 1 204 . 1.88 4.936 15.615 1 22.64 ? N GLY A 184 1 
ATOM 1163 C CA . GLY A 1 204 . 0.478 4.658 15.938 1 24.11 ? CA GLY A 184 1 
ATOM 1164 C C . GLY A 1 204 . 0.008 5.551 17.065 1 24.88 ? C GLY A 184 1 
ATOM 1165 O O . GLY A 1 204 . 0.23 6.759 17.026 1 25.21 ? O GLY A 184 1 
ATOM 1166 N N . TYR A 1 205 . -0.641 4.96 18.067 1 25.89 ? N TYR A 185 1 
ATOM 1167 C CA . TYR A 1 205 . -0.999 5.665 19.307 1 26.61 ? CA TYR A 185 1 
ATOM 1168 C C . TYR A 1 205 . 0.188 5.727 20.264 1 26.58 ? C TYR A 185 1 
ATOM 1169 O O . TYR A 1 205 . 0.636 4.701 20.779 1 26.3 ? O TYR A 185 1 
ATOM 1170 C CB . TYR A 1 205 . -2.201 4.991 19.994 1 27.57 ? CB TYR A 185 1 
ATOM 1171 C CG . TYR A 1 205 . -3.517 5.363 19.366 1 28.9 ? CG TYR A 185 1 
ATOM 1172 C CD1 . TYR A 1 205 . -3.991 4.686 18.238 1 30.07 ? CD1 TYR A 185 1 
ATOM 1173 C CD2 . TYR A 1 205 . -4.274 6.415 19.872 1 30.16 ? CD2 TYR A 185 1 
ATOM 1174 C CE1 . TYR A 1 205 . -5.206 5.037 17.638 1 30.39 ? CE1 TYR A 185 1 
ATOM 1175 C CE2 . TYR A 1 205 . -5.488 6.779 19.279 1 31.23 ? CE2 TYR A 185 1 
ATOM 1176 C CZ . TYR A 1 205 . -5.948 6.087 18.16 1 30.36 ? CZ TYR A 185 1 
ATOM 1177 O OH . TYR A 1 205 . -7.15 6.443 17.58 1 29.86 ? OH TYR A 185 1 
ATOM 1178 N N . ILE A 1 206 . 0.707 6.932 20.483 1 26.93 ? N ILE A 186 1 
ATOM 1179 C CA . ILE A 1 206 . 1.861 7.121 21.36 1 27.42 ? CA ILE A 186 1 
ATOM 1180 C C . ILE A 1 206 . 1.497 8.059 22.503 1 28.58 ? C ILE A 186 1 
ATOM 1181 O O . ILE A 1 206 . 0.811 9.056 22.313 1 28.48 ? O ILE A 186 1 
ATOM 1182 C CB . ILE A 1 206 . 3.139 7.625 20.57 1 27.2 ? CB ILE A 186 1 
ATOM 1183 C CG1 . ILE A 1 206 . 3.416 6.778 19.313 1 25.98 ? CG1 ILE A 186 1 
ATOM 1184 C CG2 . ILE A 1 206 . 4.389 7.682 21.478 1 26.32 ? CG2 ILE A 186 1 
ATOM 1185 C CD1 . ILE A 1 206 . 3.767 5.314 19.564 1 23.91 ? CD1 ILE A 186 1 
ATOM 1186 N N . ASP A 1 207 . 1.96 7.711 23.695 1 30.31 ? N ASP A 187 1 
ATOM 1187 C CA . ASP A 1 207 . 1.716 8.499 24.888 1 32.15 ? CA ASP A 187 1 
ATOM 1188 C C . ASP A 1 207 . 2.574 9.761 24.928 1 33.39 ? C ASP A 187 1 
ATOM 1189 O O . ASP A 1 207 . 3.745 9.698 25.301 1 33.57 ? O ASP A 187 1 
ATOM 1190 C CB . ASP A 1 207 . 1.986 7.65 26.13 1 32.06 ? CB ASP A 187 1 
ATOM 1191 C CG . ASP A 1 207 . 1.281 8.176 27.355 1 32.38 ? CG ASP A 187 1 
ATOM 1192 O OD1 . ASP A 1 207 . 1.918 8.181 28.425 1 33.46 ? OD1 ASP A 187 1 
ATOM 1193 O OD2 . ASP A 1 207 . 0.102 8.605 27.345 1 31.88 ? OD2 ASP A 187 1 
ATOM 1194 N N . THR A 1 208 . 1.983 10.891 24.539 1 35.19 ? N THR A 188 1 
ATOM 1195 C CA . THR A 1 208 . 2.601 12.215 24.699 1 37.3 ? CA THR A 188 1 
ATOM 1196 C C . THR A 1 208 . 2.006 12.936 25.915 1 38.75 ? C THR A 188 1 
ATOM 1197 O O . THR A 1 208 . 1.167 12.376 26.634 1 38.99 ? O THR A 188 1 
ATOM 1198 C CB . THR A 1 208 . 2.389 13.109 23.436 1 37.42 ? CB THR A 188 1 
ATOM 1199 O OG1 . THR A 1 208 . 0.989 13.387 23.271 1 37.46 ? OG1 THR A 188 1 
ATOM 1200 C CG2 . THR A 1 208 . 2.784 12.394 22.13 1 37.46 ? CG2 THR A 188 1 
ATOM 1201 N N . ASP A 1 209 . 2.436 14.182 26.133 1 40.49 ? N ASP A 189 1 
ATOM 1202 C CA . ASP A 1 209 . 1.825 15.054 27.14 1 42.07 ? CA ASP A 189 1 
ATOM 1203 C C . ASP A 1 209 . 0.385 15.395 26.748 1 42.81 ? C ASP A 189 1 
ATOM 1204 O O . ASP A 1 209 . -0.509 15.449 27.606 1 42.93 ? O ASP A 189 1 
ATOM 1205 C CB . ASP A 1 209 . 2.645 16.343 27.323 1 42.34 ? CB ASP A 189 1 
ATOM 1206 C CG . ASP A 1 209 . 3.666 16.246 28.46 1 43.52 ? CG ASP A 189 1 
ATOM 1207 O OD1 . ASP A 1 209 . 4.262 17.29 28.806 1 45.24 ? OD1 ASP A 189 1 
ATOM 1208 O OD2 . ASP A 1 209 . 3.938 15.189 29.077 1 44.82 ? OD2 ASP A 189 1 
ATOM 1209 N N . MET A 1 210 . 0.18 15.612 25.445 1 43.6 ? N MET A 190 1 
ATOM 1210 C CA . MET A 1 210 . -1.122 15.985 24.886 1 44.22 ? CA MET A 190 1 
ATOM 1211 C C . MET A 1 210 . -2.059 14.792 24.651 1 44.74 ? C MET A 190 1 
ATOM 1212 O O . MET A 1 210 . -3.28 14.964 24.654 1 44.77 ? O MET A 190 1 
ATOM 1213 C CB . MET A 1 210 . -0.932 16.77 23.582 1 44.4 ? CB MET A 190 1 
ATOM 1214 N N . THR A 1 211 . -1.491 13.598 24.439 1 45.32 ? N THR A 191 1 
ATOM 1215 C CA . THR A 1 211 . -2.283 12.36 24.307 1 45.86 ? CA THR A 191 1 
ATOM 1216 C C . THR A 1 211 . -3.08 12.098 25.581 1 46.03 ? C THR A 191 1 
ATOM 1217 O O . THR A 1 211 . -4.264 11.762 25.518 1 45.96 ? O THR A 191 1 
ATOM 1218 C CB . THR A 1 211 . -1.386 11.122 24.014 1 45.92 ? CB THR A 191 1 
ATOM 1219 O OG1 . THR A 1 211 . -0.393 11.443 23.03 1 46.64 ? OG1 THR A 191 1 
ATOM 1220 C CG2 . THR A 1 211 . -2.194 9.999 23.354 1 45.9 ? CG2 THR A 191 1 
ATOM 1221 N N . ARG A 1 212 . -2.414 12.264 26.727 1 46.41 ? N ARG A 192 1 
ATOM 1222 C CA . ARG A 1 212 . -2.993 11.997 28.046 1 47.05 ? CA ARG A 192 1 
ATOM 1223 C C . ARG A 1 212 . -4.219 12.863 28.344 1 47.49 ? C ARG A 192 1 
ATOM 1224 O O . ARG A 1 212 . -4.952 12.604 29.314 1 47.38 ? O ARG A 192 1 
ATOM 1225 N N . ALA A 1 213 . -4.436 13.876 27.487 1 48.01 ? N ALA A 193 1 
ATOM 1226 C CA . ALA A 1 213 . -5.568 14.811 27.651 1 48.53 ? CA ALA A 193 1 
ATOM 1227 C C . ALA A 1 213 . -6.71 14.502 26.662 1 48.78 ? C ALA A 193 1 
ATOM 1228 O O . ALA A 1 213 . -6.836 15.15 25.613 1 48.97 ? O ALA A 193 1 
ATOM 1229 C CB . ALA A 1 213 . -5.081 16.265 27.502 1 48.55 ? CB ALA A 193 1 
ATOM 1230 N N . LEU A 1 214 . -7.535 13.511 27.015 1 48.88 ? N LEU A 194 1 
ATOM 1231 C CA . LEU A 1 214 . -8.635 13.019 26.173 1 48.87 ? CA LEU A 194 1 
ATOM 1232 C C . LEU A 1 214 . -9.467 11.971 26.919 1 48.87 ? C LEU A 194 1 
ATOM 1233 O O . LEU A 1 214 . -8.918 11.109 27.616 1 48.89 ? O LEU A 194 1 
ATOM 1234 C CB . LEU A 1 214 . -8.108 12.416 24.86 1 48.81 ? CB LEU A 194 1 
ATOM 1235 N N . ASP A 1 215 . -10.789 12.045 26.762 1 48.87 ? N ASP A 195 1 
ATOM 1236 C CA . ASP A 1 215 . -11.715 11.107 27.415 1 48.84 ? CA ASP A 195 1 
ATOM 1237 C C . ASP A 1 215 . -11.524 9.658 26.941 1 48.84 ? C ASP A 195 1 
ATOM 1238 O O . ASP A 1 215 . -11.108 9.423 25.782 1 48.74 ? O ASP A 195 1 
ATOM 1239 C CB . ASP A 1 215 . -13.169 11.543 27.2 1 48.84 ? CB ASP A 195 1 
ATOM 1240 N N . GLN A 1 219 . -9.844 7.423 24.216 1 35.62 ? N GLN A 199 1 
ATOM 1241 C CA . GLN A 1 219 . -8.502 7.063 24.667 1 35.69 ? CA GLN A 199 1 
ATOM 1242 C C . GLN A 1 219 . -8.351 5.547 24.823 1 35.24 ? C GLN A 199 1 
ATOM 1243 O O . GLN A 1 219 . -7.369 4.966 24.357 1 35.47 ? O GLN A 199 1 
ATOM 1244 C CB . GLN A 1 219 . -8.161 7.782 25.982 1 35.84 ? CB GLN A 199 1 
ATOM 1245 C CG . GLN A 1 219 . -6.704 7.631 26.445 1 36.33 ? CG GLN A 199 1 
ATOM 1246 C CD . GLN A 1 219 . -6.373 8.464 27.683 1 36.46 ? CD GLN A 199 1 
ATOM 1247 O OE1 . GLN A 1 219 . -5.404 9.225 27.675 1 37.94 ? OE1 GLN A 199 1 
ATOM 1248 N NE2 . GLN A 1 219 . -7.17 8.32 28.743 1 36.7 ? NE2 GLN A 199 1 
ATOM 1249 N N . GLN A 1 220 . -9.316 4.916 25.485 1 34.65 ? N GLN A 200 1 
ATOM 1250 C CA . GLN A 1 220 . -9.343 3.457 25.607 1 34.02 ? CA GLN A 200 1 
ATOM 1251 C C . GLN A 1 220 . -10.149 2.796 24.477 1 33.58 ? C GLN A 200 1 
ATOM 1252 O O . GLN A 1 220 . -10.014 1.59 24.225 1 33.62 ? O GLN A 200 1 
ATOM 1253 C CB . GLN A 1 220 . -9.817 3.01 27.006 1 33.94 ? CB GLN A 200 1 
ATOM 1254 C CG . GLN A 1 220 . -10.964 3.809 27.611 0.5 33.72 ? CG GLN A 200 1 
ATOM 1255 C CD . GLN A 1 220 . -12.303 3.092 27.552 0.5 33.52 ? CD GLN A 200 1 
ATOM 1256 O OE1 . GLN A 1 220 . -12.389 1.947 27.106 0.5 33.7 ? OE1 GLN A 200 1 
ATOM 1257 N NE2 . GLN A 1 220 . -13.35 3.764 28.014 0.5 32.95 ? NE2 GLN A 200 1 
ATOM 1258 N N . GLY A 1 221 . -10.971 3.597 23.796 1 32.83 ? N GLY A 201 1 
ATOM 1259 C CA . GLY A 1 221 . -11.675 3.153 22.592 1 31.93 ? CA GLY A 201 1 
ATOM 1260 C C . GLY A 1 221 . -10.703 2.918 21.446 1 31.31 ? C GLY A 201 1 
ATOM 1261 O O . GLY A 1 221 . -11.03 2.242 20.469 1 31.58 ? O GLY A 201 1 
ATOM 1262 N N . ALA A 1 222 . -9.504 3.483 21.58 1 30.42 ? N ALA A 202 1 
ATOM 1263 C CA . ALA A 1 222 . -8.422 3.323 20.608 1 29.55 ? CA ALA A 202 1 
ATOM 1264 C C . ALA A 1 222 . -7.774 1.939 20.669 1 28.99 ? C ALA A 202 1 
ATOM 1265 O O . ALA A 1 222 . -7.218 1.468 19.669 1 28.9 ? O ALA A 202 1 
ATOM 1266 C CB . ALA A 1 222 . -7.371 4.391 20.83 1 29.43 ? CB ALA A 202 1 
ATOM 1267 N N . LEU A 1 223 . -7.853 1.302 21.84 1 28.14 ? N LEU A 203 1 
ATOM 1268 C CA . LEU A 1 223 . -7.184 0.019 22.103 1 27.45 ? CA LEU A 203 1 
ATOM 1269 C C . LEU A 1 223 . -7.823 -1.195 21.411 1 27.13 ? C LEU A 203 1 
ATOM 1270 O O . LEU A 1 223 . -7.169 -2.237 21.255 1 27.06 ? O LEU A 203 1 
ATOM 1271 C CB . LEU A 1 223 . -7.043 -0.238 23.613 1 27.25 ? CB LEU A 203 1 
ATOM 1272 C CG . LEU A 1 223 . -6.368 0.786 24.547 1 27.08 ? CG LEU A 203 1 
ATOM 1273 C CD1 . LEU A 1 223 . -6.428 0.271 25.97 1 27.96 ? CD1 LEU A 203 1 
ATOM 1274 C CD2 . LEU A 1 223 . -4.927 1.118 24.188 1 26.55 ? CD2 LEU A 203 1 
ATOM 1275 N N . GLN A 1 224 . -9.086 -1.06 21.001 1 26.67 ? N GLN A 204 1 
ATOM 1276 C CA . GLN A 1 224 . -9.775 -2.091 20.211 1 26.2 ? CA GLN A 204 1 
ATOM 1277 C C . GLN A 1 224 . -9.133 -2.253 18.838 1 25.88 ? C GLN A 204 1 
ATOM 1278 O O . GLN A 1 224 . -9.243 -3.314 18.218 1 25.78 ? O GLN A 204 1 
ATOM 1279 C CB . GLN A 1 224 . -11.23 -1.718 19.97 1 26.2 ? CB GLN A 204 1 
ATOM 1280 C CG . GLN A 1 224 . -11.9 -0.937 21.066 1 26.79 ? CG GLN A 204 1 
ATOM 1281 C CD . GLN A 1 224 . -13.278 -0.474 20.646 1 27.17 ? CD GLN A 204 1 
ATOM 1282 O OE1 . GLN A 1 224 . -14.168 -1.294 20.407 1 26.35 ? OE1 GLN A 204 1 
ATOM 1283 N NE2 . GLN A 1 224 . -13.459 0.84 20.55 1 26.92 ? NE2 GLN A 204 1 
ATOM 1284 N N . PHE A 1 225 . -8.49 -1.189 18.363 1 25.02 ? N PHE A 205 1 
ATOM 1285 C CA . PHE A 1 225 . -7.919 -1.165 17.025 1 24.89 ? CA PHE A 205 1 
ATOM 1286 C C . PHE A 1 225 . -6.43 -1.48 17.035 1 24.15 ? C PHE A 205 1 
ATOM 1287 O O . PHE A 1 225 . -5.781 -1.462 15.988 1 24.2 ? O PHE A 205 1 
ATOM 1288 C CB . PHE A 1 225 . -8.182 0.189 16.344 1 25.3 ? CB PHE A 205 1 
ATOM 1289 C CG . PHE A 1 225 . -9.65 0.506 16.159 1 25.9 ? CG PHE A 205 1 
ATOM 1290 C CD1 . PHE A 1 225 . -10.208 1.634 16.742 1 25.87 ? CD1 PHE A 205 1 
ATOM 1291 C CD2 . PHE A 1 225 . -10.471 -0.333 15.404 1 27.44 ? CD2 PHE A 205 1 
ATOM 1292 C CE1 . PHE A 1 225 . -11.557 1.928 16.572 1 26.69 ? CE1 PHE A 205 1 
ATOM 1293 C CE2 . PHE A 1 225 . -11.834 -0.051 15.233 1 27.21 ? CE2 PHE A 205 1 
ATOM 1294 C CZ . PHE A 1 225 . -12.373 1.082 15.816 1 26.71 ? CZ PHE A 205 1 
ATOM 1295 N N . ILE A 1 226 . -5.899 -1.763 18.222 1 23.17 ? N ILE A 206 1 
ATOM 1296 C CA . ILE A 1 226 . -4.478 -2.039 18.398 1 22.13 ? CA ILE A 206 1 
ATOM 1297 C C . ILE A 1 226 . -4.328 -3.477 18.881 1 21.61 ? C ILE A 206 1 
ATOM 1298 O O . ILE A 1 226 . -4.742 -3.815 19.999 1 21.36 ? O ILE A 206 1 
ATOM 1299 C CB . ILE A 1 226 . -3.824 -1.041 19.391 1 22.21 ? CB ILE A 206 1 
ATOM 1300 C CG1 . ILE A 1 226 . -4.196 0.403 19.03 1 21.93 ? CG1 ILE A 206 1 
ATOM 1301 C CG2 . ILE A 1 226 . -2.292 -1.233 19.432 1 21.7 ? CG2 ILE A 206 1 
ATOM 1302 C CD1 . ILE A 1 226 . -3.874 1.418 20.108 1 22.2 ? CD1 ILE A 206 1 
ATOM 1303 N N . PRO A 1 227 . -3.794 -4.341 18.018 1 20.89 ? N PRO A 207 1 
ATOM 1304 C CA . PRO A 1 227 . -3.495 -5.719 18.405 1 20.18 ? CA PRO A 207 1 
ATOM 1305 C C . PRO A 1 227 . -2.633 -5.844 19.667 1 19.51 ? C PRO A 207 1 
ATOM 1306 O O . PRO A 1 227 . -2.894 -6.737 20.473 1 19.77 ? O PRO A 207 1 
ATOM 1307 C CB . PRO A 1 227 . -2.798 -6.283 17.162 1 20.3 ? CB PRO A 207 1 
ATOM 1308 C CG . PRO A 1 227 . -3.458 -5.522 16.041 1 20.21 ? CG PRO A 207 1 
ATOM 1309 C CD . PRO A 1 227 . -3.516 -4.101 16.587 1 20.58 ? CD PRO A 207 1 
ATOM 1310 N N . ALA A 1 228 . -1.658 -4.953 19.857 1 18.56 ? N ALA A 208 1 
ATOM 1311 C CA . ALA A 1 228 . -0.817 -4.95 21.07 1 18.1 ? CA ALA A 208 1 
ATOM 1312 C C . ALA A 1 228 . -1.58 -4.622 22.37 1 17.96 ? C ALA A 208 1 
ATOM 1313 O O . ALA A 1 228 . -1.087 -4.894 23.481 1 17.57 ? O ALA A 208 1 
ATOM 1314 C CB . ALA A 1 228 . 0.38 -4.013 20.902 1 18.13 ? CB ALA A 208 1 
ATOM 1315 N N . LYS A 1 229 . -2.779 -4.051 22.212 1 17.71 ? N LYS A 209 1 
ATOM 1316 C CA . LYS A 1 229 . -3.708 -3.736 23.311 1 17.57 ? CA LYS A 209 1 
ATOM 1317 C C . LYS A 1 229 . -3.125 -2.737 24.322 1 17.47 ? C LYS A 209 1 
ATOM 1318 O O . LYS A 1 229 . -3.498 -2.722 25.491 1 17.24 ? O LYS A 209 1 
ATOM 1319 C CB . LYS A 1 229 . -4.224 -5.016 23.991 1 17.54 ? CB LYS A 209 1 
ATOM 1320 C CG . LYS A 1 229 . -5.277 -5.625 23.25 1 17.87 ? CG LYS A 209 1 
ATOM 1321 N N . ARG A 1 230 . -2.209 -1.895 23.844 1 17.58 ? N ARG A 210 1 
ATOM 1322 C CA . ARG A 1 230 . -1.59 -0.866 24.664 1 17.74 ? CA ARG A 210 1 
ATOM 1323 C C . ARG A 1 230 . -1.088 0.28 23.796 1 17.77 ? C ARG A 210 1 
ATOM 1324 O O . ARG A 1 230 . -0.852 0.116 22.607 1 17.56 ? O ARG A 210 1 
ATOM 1325 C CB . ARG A 1 230 . -0.434 -1.44 25.495 1 17.85 ? CB ARG A 210 1 
ATOM 1326 C CG . ARG A 1 230 . 0.804 -1.824 24.675 1 18.59 ? CG ARG A 210 1 
ATOM 1327 C CD . ARG A 1 230 . 2.039 -2.008 25.516 1 20.45 ? CD ARG A 210 1 
ATOM 1328 N NE . ARG A 1 230 . 3.15 -2.552 24.742 1 20.52 ? NE ARG A 210 1 
ATOM 1329 C CZ . ARG A 1 230 . 4.092 -1.825 24.164 1 20.07 ? CZ ARG A 210 1 
ATOM 1330 N NH1 . ARG A 1 230 . 4.075 -0.498 24.252 1 21.47 ? NH1 ARG A 210 1 
ATOM 1331 N NH2 . ARG A 1 230 . 5.056 -2.429 23.488 1 20.15 ? NH2 ARG A 210 1 
ATOM 1332 N N . VAL A 1 231 . -0.937 1.438 24.424 1 18.08 ? N VAL A 211 1 
ATOM 1333 C CA . VAL A 1 231 . -0.348 2.619 23.819 1 18.53 ? CA VAL A 211 1 
ATOM 1334 C C . VAL A 1 231 . 1.173 2.403 23.749 1 18.78 ? C VAL A 211 1 
ATOM 1335 O O . VAL A 1 231 . 1.735 1.637 24.545 1 18.62 ? O VAL A 211 1 
ATOM 1336 C CB . VAL A 1 231 . -0.727 3.899 24.651 1 18.7 ? CB VAL A 211 1 
ATOM 1337 C CG1 . VAL A 1 231 . -0.053 5.14 24.117 1 19.07 ? CG1 VAL A 211 1 
ATOM 1338 C CG2 . VAL A 1 231 . -2.238 4.118 24.645 1 18.83 ? CG2 VAL A 211 1 
ATOM 1339 N N . GLY A 1 232 . 1.826 3.038 22.776 1 18.82 ? N GLY A 212 1 
ATOM 1340 C CA . GLY A 1 232 . 3.283 2.993 22.671 1 19.28 ? CA GLY A 212 1 
ATOM 1341 C C . GLY A 1 232 . 3.926 4.161 23.4 1 19.63 ? C GLY A 212 1 
ATOM 1342 O O . GLY A 1 232 . 3.244 5.113 23.764 1 19.79 ? O GLY A 212 1 
ATOM 1343 N N . THR A 1 233 . 5.235 4.085 23.622 1 20.14 ? N THR A 213 1 
ATOM 1344 C CA . THR A 1 233 . 5.981 5.161 24.304 1 20.79 ? CA THR A 213 1 
ATOM 1345 C C . THR A 1 233 . 6.798 5.967 23.295 1 20.84 ? C THR A 213 1 
ATOM 1346 O O . THR A 1 233 . 7.125 5.455 22.224 1 21 ? O THR A 213 1 
ATOM 1347 C CB . THR A 1 233 . 6.908 4.599 25.412 1 20.77 ? CB THR A 213 1 
ATOM 1348 O OG1 . THR A 1 233 . 7.958 3.814 24.819 1 22.09 ? OG1 THR A 213 1 
ATOM 1349 C CG2 . THR A 1 233 . 6.155 3.598 26.313 1 20.94 ? CG2 THR A 213 1 
ATOM 1350 N N . PRO A 1 234 . 7.087 7.234 23.606 1 21.01 ? N PRO A 214 1 
ATOM 1351 C CA . PRO A 1 234 . 8.007 8.033 22.789 1 21.2 ? CA PRO A 214 1 
ATOM 1352 C C . PRO A 1 234 . 9.336 7.316 22.509 1 21.54 ? C PRO A 214 1 
ATOM 1353 O O . PRO A 1 234 . 9.847 7.394 21.384 1 22.03 ? O PRO A 214 1 
ATOM 1354 C CB . PRO A 1 234 . 8.206 9.298 23.63 1 21.32 ? CB PRO A 214 1 
ATOM 1355 C CG . PRO A 1 234 . 6.895 9.441 24.381 1 20.9 ? CG PRO A 214 1 
ATOM 1356 C CD . PRO A 1 234 . 6.512 8.022 24.719 1 20.91 ? CD PRO A 214 1 
ATOM 1357 N N . ALA A 1 235 . 9.844 6.59 23.505 1 21.84 ? N ALA A 215 1 
ATOM 1358 C CA . ALA A 1 235 . 11.092 5.829 23.411 1 22.2 ? CA ALA A 215 1 
ATOM 1359 C C . ALA A 1 235 . 11.028 4.697 22.394 1 22.67 ? C ALA A 215 1 
ATOM 1360 O O . ALA A 1 235 . 12.032 4.38 21.741 1 22.92 ? O ALA A 215 1 
ATOM 1361 C CB . ALA A 1 235 . 11.472 5.281 24.766 1 22.34 ? CB ALA A 215 1 
ATOM 1362 N N . GLU A 1 236 . 9.85 4.088 22.258 1 22.88 ? N GLU A 216 1 
ATOM 1363 C CA . GLU A 1 236 . 9.629 3.065 21.232 1 22.59 ? CA GLU A 216 1 
ATOM 1364 C C . GLU A 1 236 . 9.801 3.619 19.815 1 22.56 ? C GLU A 216 1 
ATOM 1365 O O . GLU A 1 236 . 10.387 2.953 18.967 1 23.28 ? O GLU A 216 1 
ATOM 1366 C CB . GLU A 1 236 . 8.285 2.343 21.422 1 22.18 ? CB GLU A 216 1 
ATOM 1367 C CG . GLU A 1 236 . 8.392 1.185 22.414 1 23.01 ? CG GLU A 216 1 
ATOM 1368 C CD . GLU A 1 236 . 7.059 0.689 22.985 1 23.03 ? CD GLU A 216 1 
ATOM 1369 O OE1 . GLU A 1 236 . 6.075 1.456 23.048 1 24.79 ? OE1 GLU A 216 1 
ATOM 1370 O OE2 . GLU A 1 236 . 6.998 -0.483 23.398 1 21.6 ? OE2 GLU A 216 1 
ATOM 1371 N N . VAL A 1 237 . 9.318 4.832 19.567 1 22.11 ? N VAL A 217 1 
ATOM 1372 C CA . VAL A 1 237 . 9.507 5.484 18.278 1 21.91 ? CA VAL A 217 1 
ATOM 1373 C C . VAL A 1 237 . 10.982 5.852 18.082 1 21.97 ? C VAL A 217 1 
ATOM 1374 O O . VAL A 1 237 . 11.549 5.583 17.042 1 22.23 ? O VAL A 217 1 
ATOM 1375 C CB . VAL A 1 237 . 8.612 6.768 18.12 1 22.25 ? CB VAL A 217 1 
ATOM 1376 C CG1 . VAL A 1 237 . 8.749 7.39 16.711 1 21.37 ? CG1 VAL A 217 1 
ATOM 1377 C CG2 . VAL A 1 237 . 7.144 6.466 18.43 1 21.13 ? CG2 VAL A 217 1 
ATOM 1378 N N . ALA A 1 238 . 11.591 6.479 19.085 1 22.3 ? N ALA A 218 1 
ATOM 1379 C CA . ALA A 1 238 . 13.002 6.871 19.026 1 22.11 ? CA ALA A 218 1 
ATOM 1380 C C . ALA A 1 238 . 13.945 5.692 18.73 1 22.01 ? C ALA A 218 1 
ATOM 1381 O O . ALA A 1 238 . 14.933 5.85 18.024 1 22.49 ? O ALA A 218 1 
ATOM 1382 C CB . ALA A 1 238 . 13.406 7.585 20.309 1 22.37 ? CB ALA A 218 1 
ATOM 1383 N N . GLY A 1 239 . 13.635 4.514 19.254 1 21.9 ? N GLY A 219 1 
ATOM 1384 C CA . GLY A 1 239 . 14.391 3.302 18.921 1 22.13 ? CA GLY A 219 1 
ATOM 1385 C C . GLY A 1 239 . 14.427 2.968 17.437 1 22.2 ? C GLY A 219 1 
ATOM 1386 O O . GLY A 1 239 . 15.435 2.502 16.924 1 22.24 ? O GLY A 219 1 
ATOM 1387 N N . VAL A 1 240 . 13.325 3.223 16.74 1 22.46 ? N VAL A 220 1 
ATOM 1388 C CA . VAL A 1 240 . 13.249 3.007 15.297 1 22.34 ? CA VAL A 220 1 
ATOM 1389 C C . VAL A 1 240 . 14.071 4.051 14.534 1 22.61 ? C VAL A 220 1 
ATOM 1390 O O . VAL A 1 240 . 14.826 3.713 13.631 1 23.09 ? O VAL A 220 1 
ATOM 1391 C CB . VAL A 1 240 . 11.779 2.953 14.813 1 22.65 ? CB VAL A 220 1 
ATOM 1392 C CG1 . VAL A 1 240 . 11.689 2.613 13.321 1 21.07 ? CG1 VAL A 220 1 
ATOM 1393 C CG2 . VAL A 1 240 . 10.989 1.916 15.643 1 22.5 ? CG2 VAL A 220 1 
ATOM 1394 N N . VAL A 1 241 . 13.945 5.318 14.909 1 22.75 ? N VAL A 221 1 
ATOM 1395 C CA . VAL A 1 241 . 14.775 6.378 14.327 1 22.49 ? CA VAL A 221 1 
ATOM 1396 C C . VAL A 1 241 . 16.27 6.054 14.532 1 22.86 ? C VAL A 221 1 
ATOM 1397 O O . VAL A 1 241 . 17.091 6.234 13.632 1 23.06 ? O VAL A 221 1 
ATOM 1398 C CB . VAL A 1 241 . 14.413 7.756 14.938 1 22.47 ? CB VAL A 221 1 
ATOM 1399 C CG1 . VAL A 1 241 . 15.21 8.89 14.292 1 20.84 ? CG1 VAL A 221 1 
ATOM 1400 C CG2 . VAL A 1 241 . 12.906 7.999 14.831 1 22.42 ? CG2 VAL A 221 1 
ATOM 1401 N N . SER A 1 242 . 16.615 5.549 15.711 1 23.22 ? N SER A 222 1 
ATOM 1402 C CA . SER A 1 242 . 18.014 5.201 16.015 1 23.59 ? CA SER A 222 1 
ATOM 1403 C C . SER A 1 242 . 18.568 4.146 15.044 1 23.74 ? C SER A 222 1 
ATOM 1404 O O . SER A 1 242 . 19.707 4.246 14.59 1 23.51 ? O SER A 222 1 
ATOM 1405 C CB . SER A 1 242 . 18.143 4.731 17.455 1 23.22 ? CB SER A 222 1 
ATOM 1406 O OG . SER A 1 242 . 19.346 4.023 17.642 1 23.22 ? OG SER A 222 1 
ATOM 1407 N N . PHE A 1 243 . 17.743 3.15 14.73 1 23.89 ? N PHE A 223 1 
ATOM 1408 C CA . PHE A 1 243 . 18.087 2.127 13.761 1 23.89 ? CA PHE A 223 1 
ATOM 1409 C C . PHE A 1 243 . 18.226 2.703 12.34 1 24.28 ? C PHE A 223 1 
ATOM 1410 O O . PHE A 1 243 . 19.191 2.418 11.622 1 24.19 ? O PHE A 223 1 
ATOM 1411 C CB . PHE A 1 243 . 17.041 1.001 13.778 1 23.41 ? CB PHE A 223 1 
ATOM 1412 C CG . PHE A 1 243 . 17.094 0.132 12.567 1 23.29 ? CG PHE A 223 1 
ATOM 1413 C CD1 . PHE A 1 243 . 18.181 -0.721 12.354 1 23.94 ? CD1 PHE A 223 1 
ATOM 1414 C CD2 . PHE A 1 243 . 16.092 0.199 11.607 1 22.21 ? CD2 PHE A 223 1 
ATOM 1415 C CE1 . PHE A 1 243 . 18.247 -1.518 11.207 1 21.78 ? CE1 PHE A 223 1 
ATOM 1416 C CE2 . PHE A 1 243 . 16.155 -0.588 10.478 1 21.79 ? CE2 PHE A 223 1 
ATOM 1417 C CZ . PHE A 1 243 . 17.233 -1.443 10.28 1 21.62 ? CZ PHE A 223 1 
ATOM 1418 N N . LEU A 1 244 . 17.25 3.506 11.937 1 24.55 ? N LEU A 224 1 
ATOM 1419 C CA . LEU A 1 244 . 17.282 4.138 10.624 1 24.76 ? CA LEU A 224 1 
ATOM 1420 C C . LEU A 1 244 . 18.427 5.116 10.457 1 24.72 ? C LEU A 224 1 
ATOM 1421 O O . LEU A 1 244 . 18.852 5.385 9.324 1 25.02 ? O LEU A 224 1 
ATOM 1422 C CB . LEU A 1 244 . 15.952 4.816 10.327 1 24.86 ? CB LEU A 224 1 
ATOM 1423 C CG . LEU A 1 244 . 14.801 3.846 10.124 1 24.68 ? CG LEU A 224 1 
ATOM 1424 C CD1 . LEU A 1 244 . 13.534 4.636 9.893 1 25.57 ? CD1 LEU A 224 1 
ATOM 1425 C CD2 . LEU A 1 244 . 15.093 2.967 8.92 1 24.34 ? CD2 LEU A 224 1 
ATOM 1426 N N . ALA A 1 245 . 18.921 5.636 11.584 1 24.78 ? N ALA A 225 1 
ATOM 1427 C CA . ALA A 1 245 . 20.085 6.535 11.613 1 24.59 ? CA ALA A 225 1 
ATOM 1428 C C . ALA A 1 245 . 21.434 5.787 11.698 1 24.57 ? C ALA A 225 1 
ATOM 1429 O O . ALA A 1 245 . 22.502 6.357 11.429 1 25.3 ? O ALA A 225 1 
ATOM 1430 C CB . ALA A 1 245 . 19.951 7.525 12.756 1 24.11 ? CB ALA A 225 1 
ATOM 1431 N N . SER A 1 246 . 21.378 4.508 12.039 1 24.4 ? N SER A 226 1 
ATOM 1432 C CA . SER A 1 246 . 22.582 3.698 12.233 1 24.25 ? CA SER A 226 1 
ATOM 1433 C C . SER A 1 246 . 23.21 3.189 10.929 1 24.5 ? C SER A 226 1 
ATOM 1434 O O . SER A 1 246 . 22.653 3.357 9.846 1 24.78 ? O SER A 226 1 
ATOM 1435 C CB . SER A 1 246 . 22.257 2.504 13.123 1 23.46 ? CB SER A 226 1 
ATOM 1436 O OG . SER A 1 246 . 21.581 1.51 12.388 1 22.53 ? OG SER A 226 1 
ATOM 1437 N N . GLU A 1 247 . 24.346 2.513 11.063 1 24.6 ? N GLU A 227 1 
ATOM 1438 C CA . GLU A 1 247 . 25.04 1.897 9.938 1 24.84 ? CA GLU A 227 1 
ATOM 1439 C C . GLU A 1 247 . 24.39 0.598 9.443 1 24.88 ? C GLU A 227 1 
ATOM 1440 O O . GLU A 1 247 . 24.865 -0.017 8.488 1 25.66 ? O GLU A 227 1 
ATOM 1441 C CB . GLU A 1 247 . 26.496 1.639 10.328 1 25.17 ? CB GLU A 227 1 
ATOM 1442 C CG . GLU A 1 247 . 27.336 2.894 10.428 1 24.61 ? CG GLU A 227 1 
ATOM 1443 C CD . GLU A 1 247 . 27.663 3.437 9.063 1 27.46 ? CD GLU A 227 1 
ATOM 1444 O OE1 . GLU A 1 247 . 28.615 2.91 8.432 1 28.61 ? OE1 GLU A 227 1 
ATOM 1445 O OE2 . GLU A 1 247 . 26.967 4.382 8.62 1 28.27 ? OE2 GLU A 227 1 
ATOM 1446 N N . ASP A 1 248 . 23.301 0.193 10.08 1 24.42 ? N ASP A 228 1 
ATOM 1447 C CA . ASP A 1 248 . 22.611 -1.045 9.739 1 24.23 ? CA ASP A 228 1 
ATOM 1448 C C . ASP A 1 248 . 21.495 -0.836 8.737 1 23.98 ? C ASP A 228 1 
ATOM 1449 O O . ASP A 1 248 . 20.981 -1.804 8.192 1 24.59 ? O ASP A 228 1 
ATOM 1450 C CB . ASP A 1 248 . 22.027 -1.715 11 1 24.16 ? CB ASP A 228 1 
ATOM 1451 C CG . ASP A 1 248 . 23.059 -2.512 11.774 1 24.2 ? CG ASP A 228 1 
ATOM 1452 O OD1 . ASP A 1 248 . 23.077 -2.418 13.019 1 25.15 ? OD1 ASP A 228 1 
ATOM 1453 O OD2 . ASP A 1 248 . 23.906 -3.248 11.227 1 24.57 ? OD2 ASP A 228 1 
ATOM 1454 N N . ALA A 1 249 . 21.113 0.416 8.497 1 23.72 ? N ALA A 229 1 
ATOM 1455 C CA . ALA A 1 249 . 19.946 0.699 7.658 1 23.32 ? CA ALA A 229 1 
ATOM 1456 C C . ALA A 1 249 . 20.246 1.133 6.223 1 22.84 ? C ALA A 229 1 
ATOM 1457 O O . ALA A 1 249 . 19.329 1.554 5.527 1 22.27 ? O ALA A 229 1 
ATOM 1458 C CB . ALA A 1 249 . 19.005 1.721 8.357 1 23.35 ? CB ALA A 229 1 
ATOM 1459 N N . SER A 1 250 . 21.503 0.982 5.78 1 22.64 ? N SER A 230 1 
ATOM 1460 C CA . SER A 1 250 . 21.994 1.543 4.497 1 22.84 ? CA SER A 230 1 
ATOM 1461 C C . SER A 1 250 . 21.282 1.061 3.225 1 22.63 ? C SER A 230 1 
ATOM 1462 O O . SER A 1 250 . 21.28 1.77 2.212 1 22.86 ? O SER A 230 1 
ATOM 1463 C CB . SER A 1 250 . 23.507 1.345 4.347 1 22.68 ? CB SER A 230 1 
ATOM 1464 O OG . SER A 1 250 . 23.862 -0.019 4.519 1 24.44 ? OG SER A 230 1 
ATOM 1465 N N . TYR A 1 251 . 20.694 -0.138 3.284 1 22.14 ? N TYR A 231 1 
ATOM 1466 C CA . TYR A 1 251 . 19.968 -0.725 2.147 1 21.69 ? CA TYR A 231 1 
ATOM 1467 C C . TYR A 1 251 . 18.437 -0.624 2.273 1 21.72 ? C TYR A 231 1 
ATOM 1468 O O . TYR A 1 251 . 17.706 -1.263 1.523 1 21.55 ? O TYR A 231 1 
ATOM 1469 C CB . TYR A 1 251 . 20.397 -2.178 1.904 1 20.64 ? CB TYR A 231 1 
ATOM 1470 C CG . TYR A 1 251 . 20.342 -2.596 0.435 1 20.1 ? CG TYR A 231 1 
ATOM 1471 C CD1 . TYR A 1 251 . 21 -1.855 -0.548 1 18.32 ? CD1 TYR A 231 1 
ATOM 1472 C CD2 . TYR A 1 251 . 19.638 -3.737 0.037 1 18.63 ? CD2 TYR A 231 1 
ATOM 1473 C CE1 . TYR A 1 251 . 20.953 -2.238 -1.878 1 18.95 ? CE1 TYR A 231 1 
ATOM 1474 C CE2 . TYR A 1 251 . 19.587 -4.124 -1.274 1 18 ? CE2 TYR A 231 1 
ATOM 1475 C CZ . TYR A 1 251 . 20.244 -3.372 -2.239 1 19.33 ? CZ TYR A 231 1 
ATOM 1476 O OH . TYR A 1 251 . 20.189 -3.756 -3.571 1 19.77 ? OH TYR A 231 1 
ATOM 1477 N N . ILE A 1 252 . 17.97 0.172 3.231 1 22 ? N ILE A 232 1 
ATOM 1478 C CA . ILE A 1 252 . 16.556 0.496 3.349 1 22.22 ? CA ILE A 232 1 
ATOM 1479 C C . ILE A 1 252 . 16.367 1.91 2.829 1 21.82 ? C ILE A 232 1 
ATOM 1480 O O . ILE A 1 252 . 16.965 2.848 3.342 1 21.49 ? O ILE A 232 1 
ATOM 1481 C CB . ILE A 1 252 . 16.051 0.356 4.824 1 22.72 ? CB ILE A 232 1 
ATOM 1482 C CG1 . ILE A 1 252 . 16.18 -1.095 5.299 1 22.56 ? CG1 ILE A 232 1 
ATOM 1483 C CG2 . ILE A 1 252 . 14.594 0.811 4.958 1 21.86 ? CG2 ILE A 232 1 
ATOM 1484 C CD1 . ILE A 1 252 . 16.136 -1.258 6.825 1 23.66 ? CD1 ILE A 232 1 
ATOM 1485 N N . SER A 1 253 . 15.538 2.048 1.801 1 21.97 ? N SER A 233 1 
ATOM 1486 C CA . SER A 1 253 . 15.264 3.335 1.184 1 22.26 ? CA SER A 233 1 
ATOM 1487 C C . SER A 1 253 . 13.871 3.297 0.581 1 22.59 ? C SER A 233 1 
ATOM 1488 O O . SER A 1 253 . 13.505 2.331 -0.099 1 22.53 ? O SER A 233 1 
ATOM 1489 C CB . SER A 1 253 . 16.305 3.658 0.097 1 22.51 ? CB SER A 233 1 
ATOM 1490 O OG . SER A 1 253 . 16.194 5.004 -0.341 1 23.06 ? OG SER A 233 1 
ATOM 1491 N N . GLY A 1 254 . 13.096 4.35 0.836 1 22.54 ? N GLY A 234 1 
ATOM 1492 C CA . GLY A 1 254 . 11.733 4.426 0.344 1 22.57 ? CA GLY A 234 1 
ATOM 1493 C C . GLY A 1 254 . 10.76 3.617 1.181 1 22.7 ? C GLY A 234 1 
ATOM 1494 O O . GLY A 1 254 . 9.626 3.366 0.744 1 23.5 ? O GLY A 234 1 
ATOM 1495 N N . ALA A 1 255 . 11.191 3.205 2.376 1 22.27 ? N ALA A 235 1 
ATOM 1496 C CA . ALA A 1 255 . 10.353 2.404 3.267 1 21.81 ? CA ALA A 235 1 
ATOM 1497 C C . ALA A 1 255 . 9.506 3.238 4.221 1 21.26 ? C ALA A 235 1 
ATOM 1498 O O . ALA A 1 255 . 9.881 4.334 4.596 1 20.81 ? O ALA A 235 1 
ATOM 1499 C CB . ALA A 1 255 . 11.207 1.404 4.064 1 21.8 ? CB ALA A 235 1 
ATOM 1500 N N . VAL A 1 256 . 8.357 2.681 4.602 1 21.42 ? N VAL A 236 1 
ATOM 1501 C CA . VAL A 1 256 . 7.495 3.208 5.654 1 20.94 ? CA VAL A 236 1 
ATOM 1502 C C . VAL A 1 256 . 7.453 2.166 6.767 1 21.17 ? C VAL A 236 1 
ATOM 1503 O O . VAL A 1 256 . 6.9 1.087 6.579 1 21.21 ? O VAL A 236 1 
ATOM 1504 C CB . VAL A 1 256 . 6.06 3.487 5.114 1 21.05 ? CB VAL A 236 1 
ATOM 1505 C CG1 . VAL A 1 256 . 5.087 3.918 6.238 1 19.93 ? CG1 VAL A 236 1 
ATOM 1506 C CG2 . VAL A 1 256 . 6.109 4.527 4.021 1 20.49 ? CG2 VAL A 236 1 
ATOM 1507 N N . ILE A 1 257 . 8.059 2.48 7.912 1 21.24 ? N ILE A 237 1 
ATOM 1508 C CA . ILE A 1 257 . 8 1.594 9.081 1 21.29 ? CA ILE A 237 1 
ATOM 1509 C C . ILE A 1 257 . 6.89 2.035 10.062 1 21.23 ? C ILE A 237 1 
ATOM 1510 O O . ILE A 1 257 . 6.952 3.12 10.626 1 20.9 ? O ILE A 237 1 
ATOM 1511 C CB . ILE A 1 257 . 9.414 1.475 9.757 1 21.58 ? CB ILE A 237 1 
ATOM 1512 C CG1 . ILE A 1 257 . 10.45 1.011 8.707 1 21.11 ? CG1 ILE A 237 1 
ATOM 1513 C CG2 . ILE A 1 257 . 9.378 0.544 10.991 1 20.62 ? CG2 ILE A 237 1 
ATOM 1514 C CD1 . ILE A 1 257 . 11.829 0.673 9.246 1 21.46 ? CD1 ILE A 237 1 
ATOM 1515 N N . PRO A 1 258 . 5.866 1.198 10.257 1 21.59 ? N PRO A 238 1 
ATOM 1516 C CA . PRO A 1 258 . 4.785 1.539 11.189 1 21.36 ? CA PRO A 238 1 
ATOM 1517 C C . PRO A 1 258 . 5.169 1.141 12.615 1 21.38 ? C PRO A 238 1 
ATOM 1518 O O . PRO A 1 258 . 5.683 0.04 12.843 1 22.34 ? O PRO A 238 1 
ATOM 1519 C CB . PRO A 1 258 . 3.607 0.714 10.668 1 21.12 ? CB PRO A 238 1 
ATOM 1520 C CG . PRO A 1 258 . 4.247 -0.504 10.041 1 21.32 ? CG PRO A 238 1 
ATOM 1521 C CD . PRO A 1 258 . 5.664 -0.134 9.648 1 21.28 ? CD PRO A 238 1 
ATOM 1522 N N . VAL A 1 259 . 4.978 2.047 13.561 1 21.04 ? N VAL A 239 1 
ATOM 1523 C CA . VAL A 1 259 . 5.292 1.757 14.958 1 20.98 ? CA VAL A 239 1 
ATOM 1524 C C . VAL A 1 259 . 3.965 1.934 15.705 1 20.73 ? C VAL A 239 1 
ATOM 1525 O O . VAL A 1 259 . 3.711 2.965 16.334 1 20.66 ? O VAL A 239 1 
ATOM 1526 C CB . VAL A 1 259 . 6.478 2.66 15.508 1 21.13 ? CB VAL A 239 1 
ATOM 1527 C CG1 . VAL A 1 259 . 6.99 2.156 16.829 1 21.22 ? CG1 VAL A 239 1 
ATOM 1528 C CG2 . VAL A 1 259 . 7.642 2.696 14.528 1 21.1 ? CG2 VAL A 239 1 
ATOM 1529 N N . ASP A 1 260 . 3.104 0.926 15.588 1 20.36 ? N ASP A 240 1 
ATOM 1530 C CA . ASP A 1 260 . 1.704 1.092 15.951 1 20.65 ? CA ASP A 240 1 
ATOM 1531 C C . ASP A 1 260 . 1.06 -0.109 16.654 1 20.97 ? C ASP A 240 1 
ATOM 1532 O O . ASP A 1 260 . -0.17 -0.2 16.738 1 20.34 ? O ASP A 240 1 
ATOM 1533 C CB . ASP A 1 260 . 0.888 1.485 14.711 1 20.49 ? CB ASP A 240 1 
ATOM 1534 C CG . ASP A 1 260 . 1.003 0.474 13.58 1 20.28 ? CG ASP A 240 1 
ATOM 1535 O OD1 . ASP A 1 260 . 1.542 -0.632 13.796 1 19.57 ? OD1 ASP A 240 1 
ATOM 1536 O OD2 . ASP A 1 260 . 0.573 0.705 12.433 1 20.91 ? OD2 ASP A 240 1 
ATOM 1537 N N . GLY A 1 261 . 1.893 -1.021 17.147 1 21.36 ? N GLY A 241 1 
ATOM 1538 C CA . GLY A 1 261 . 1.417 -2.251 17.775 1 22.78 ? CA GLY A 241 1 
ATOM 1539 C C . GLY A 1 261 . 0.529 -3.122 16.9 1 23.89 ? C GLY A 241 1 
ATOM 1540 O O . GLY A 1 261 . -0.249 -3.93 17.417 1 23.73 ? O GLY A 241 1 
ATOM 1541 N N . GLY A 1 262 . 0.642 -2.961 15.579 1 24.67 ? N GLY A 242 1 
ATOM 1542 C CA . GLY A 1 262 . -0.183 -3.713 14.632 1 26.27 ? CA GLY A 242 1 
ATOM 1543 C C . GLY A 1 262 . -1.343 -2.938 14.026 1 27.37 ? C GLY A 242 1 
ATOM 1544 O O . GLY A 1 262 . -2.019 -3.426 13.136 1 26.97 ? O GLY A 242 1 
ATOM 1545 N N . MET A 1 263 . -1.549 -1.711 14.487 1 29.06 ? N MET A 243 1 
ATOM 1546 C CA . MET A 1 263 . -2.757 -0.94 14.17 1 31.25 ? CA MET A 243 1 
ATOM 1547 C C . MET A 1 263 . -3.056 -0.702 12.684 1 31.62 ? C MET A 243 1 
ATOM 1548 O O . MET A 1 263 . -4.202 -0.84 12.25 1 31.86 ? O MET A 243 1 
ATOM 1549 C CB . MET A 1 263 . -2.728 0.398 14.902 1 30.96 ? CB MET A 243 1 
ATOM 1550 C CG . MET A 1 263 . -4.057 1.102 14.944 1 32.24 ? CG MET A 243 1 
ATOM 1551 S SD . MET A 1 263 . -3.825 2.826 15.335 1 33.99 ? SD MET A 243 1 
ATOM 1552 C CE . MET A 1 263 . -2.715 3.318 14.008 1 33.29 ? CE MET A 243 1 
ATOM 1553 N N . GLY A 1 264 . -2.038 -0.326 11.917 1 32.56 ? N GLY A 244 1 
ATOM 1554 C CA . GLY A 1 264 . -2.229 0.05 10.517 1 33.49 ? CA GLY A 244 1 
ATOM 1555 C C . GLY A 1 264 . -2.286 -1.106 9.536 1 34.21 ? C GLY A 244 1 
ATOM 1556 O O . GLY A 1 264 . -2.313 -0.887 8.319 1 34.46 ? O GLY A 244 1 
ATOM 1557 N N . MET A 1 265 . -2.292 -2.332 10.063 1 34.77 ? N MET A 245 1 
ATOM 1558 C CA . MET A 1 265 . -2.384 -3.553 9.254 1 35.25 ? CA MET A 245 1 
ATOM 1559 C C . MET A 1 265 . -3.627 -3.568 8.355 1 35.35 ? C MET A 245 1 
ATOM 1560 O O . MET A 1 265 . -4.763 -3.569 8.838 1 35.33 ? O MET A 245 1 
ATOM 1561 C CB . MET A 1 265 . -2.39 -4.79 10.157 1 35.21 ? CB MET A 245 1 
ATOM 1562 C CG . MET A 1 265 . -1.014 -5.318 10.519 1 35.42 ? CG MET A 245 1 
ATOM 1563 S SD . MET A 1 265 . -1.168 -6.946 11.29 1 35.48 ? SD MET A 245 1 
ATOM 1564 C CE . MET A 1 265 . -1.377 -6.516 13.012 1 36.57 ? CE MET A 245 1 
ATOM 1565 N N . ALA B 1 29 . 18.269 6.906 25.351 1 28.68 ? N ALA B 9 1 
ATOM 1566 C CA . ALA B 1 29 . 17.321 6.209 26.274 1 28.74 ? CA ALA B 9 1 
ATOM 1567 C C . ALA B 1 29 . 17.172 4.727 25.918 1 28.51 ? C ALA B 9 1 
ATOM 1568 O O . ALA B 1 29 . 16.067 4.164 25.97 1 28.42 ? O ALA B 9 1 
ATOM 1569 C CB . ALA B 1 29 . 15.957 6.911 26.278 1 28.69 ? CB ALA B 9 1 
ATOM 1570 N N . LYS B 1 30 . 18.295 4.102 25.571 1 28.25 ? N LYS B 10 1 
ATOM 1571 C CA . LYS B 1 30 . 18.306 2.713 25.12 1 27.98 ? CA LYS B 10 1 
ATOM 1572 C C . LYS B 1 30 . 17.925 1.715 26.229 1 27.78 ? C LYS B 10 1 
ATOM 1573 O O . LYS B 1 30 . 18.46 1.777 27.345 1 27.59 ? O LYS B 10 1 
ATOM 1574 C CB . LYS B 1 30 . 19.659 2.352 24.491 1 27.98 ? CB LYS B 10 1 
ATOM 1575 C CG . LYS B 1 30 . 19.671 0.963 23.86 1 28.01 ? CG LYS B 10 1 
ATOM 1576 C CD . LYS B 1 30 . 20.845 0.746 22.933 1 28.88 ? CD LYS B 10 1 
ATOM 1577 C CE . LYS B 1 30 . 20.531 -0.405 21.988 1 30.32 ? CE LYS B 10 1 
ATOM 1578 N NZ . LYS B 1 30 . 21.556 -0.583 20.926 1 31.76 ? NZ LYS B 10 1 
ATOM 1579 N N . PRO B 1 31 . 16.98 0.822 25.918 1 27.39 ? N PRO B 11 1 
ATOM 1580 C CA . PRO B 1 31 . 16.629 -0.285 26.806 1 27.24 ? CA PRO B 11 1 
ATOM 1581 C C . PRO B 1 31 . 17.764 -1.309 26.94 1 27.03 ? C PRO B 11 1 
ATOM 1582 O O . PRO B 1 31 . 18.401 -1.648 25.937 1 27.08 ? O PRO B 11 1 
ATOM 1583 C CB . PRO B 1 31 . 15.409 -0.923 26.119 1 27.22 ? CB PRO B 11 1 
ATOM 1584 C CG . PRO B 1 31 . 15.478 -0.499 24.703 1 27.21 ? CG PRO B 11 1 
ATOM 1585 C CD . PRO B 1 31 . 16.157 0.836 24.695 1 27.47 ? CD PRO B 11 1 
ATOM 1586 N N . PRO B 1 32 . 18.021 -1.786 28.164 1 26.82 ? N PRO B 12 1 
ATOM 1587 C CA . PRO B 1 32 . 19.073 -2.78 28.405 1 26.48 ? CA PRO B 12 1 
ATOM 1588 C C . PRO B 1 32 . 18.923 -4.063 27.574 1 26.13 ? C PRO B 12 1 
ATOM 1589 O O . PRO B 1 32 . 17.805 -4.505 27.281 1 25.84 ? O PRO B 12 1 
ATOM 1590 C CB . PRO B 1 32 . 18.942 -3.09 29.907 1 26.68 ? CB PRO B 12 1 
ATOM 1591 C CG . PRO B 1 32 . 17.626 -2.521 30.338 1 26.89 ? CG PRO B 12 1 
ATOM 1592 C CD . PRO B 1 32 . 17.339 -1.391 29.412 1 26.93 ? CD PRO B 12 1 
ATOM 1593 N N . PHE B 1 33 . 20.063 -4.634 27.2 1 25.62 ? N PHE B 13 1 
ATOM 1594 C CA . PHE B 1 33 . 20.126 -5.855 26.414 1 25.19 ? CA PHE B 13 1 
ATOM 1595 C C . PHE B 1 33 . 19.595 -7.059 27.199 1 25.02 ? C PHE B 13 1 
ATOM 1596 O O . PHE B 1 33 . 19.817 -7.172 28.403 1 25.27 ? O PHE B 13 1 
ATOM 1597 C CB . PHE B 1 33 . 21.571 -6.088 25.935 1 24.92 ? CB PHE B 13 1 
ATOM 1598 C CG . PHE B 1 33 . 21.742 -7.319 25.093 1 24.75 ? CG PHE B 13 1 
ATOM 1599 C CD1 . PHE B 1 33 . 21.314 -7.334 23.764 1 24.39 ? CD1 PHE B 13 1 
ATOM 1600 C CD2 . PHE B 1 33 . 22.334 -8.466 25.628 1 25.36 ? CD2 PHE B 13 1 
ATOM 1601 C CE1 . PHE B 1 33 . 21.46 -8.468 22.975 1 26.1 ? CE1 PHE B 13 1 
ATOM 1602 C CE2 . PHE B 1 33 . 22.489 -9.618 24.852 1 25.91 ? CE2 PHE B 13 1 
ATOM 1603 C CZ . PHE B 1 33 . 22.047 -9.622 23.522 1 25.85 ? CZ PHE B 13 1 
ATOM 1604 N N . VAL B 1 34 . 18.874 -7.933 26.501 1 24.75 ? N VAL B 14 1 
ATOM 1605 C CA . VAL B 1 34 . 18.402 -9.208 27.031 1 24.57 ? CA VAL B 14 1 
ATOM 1606 C C . VAL B 1 34 . 18.88 -10.307 26.069 1 24.65 ? C VAL B 14 1 
ATOM 1607 O O . VAL B 1 34 . 18.572 -10.261 24.869 1 25.28 ? O VAL B 14 1 
ATOM 1608 C CB . VAL B 1 34 . 16.84 -9.286 27.109 1 24.25 ? CB VAL B 14 1 
ATOM 1609 C CG1 . VAL B 1 34 . 16.411 -10.51 27.878 1 24.59 ? CG1 VAL B 14 1 
ATOM 1610 C CG2 . VAL B 1 34 . 16.229 -8.048 27.739 1 23.75 ? CG2 VAL B 14 1 
ATOM 1611 N N . SER B 1 35 . 19.628 -11.283 26.579 1 24.04 ? N SER B 15 1 
ATOM 1612 C CA . SER B 1 35 . 20.093 -12.403 25.761 1 23.57 ? CA SER B 15 1 
ATOM 1613 C C . SER B 1 35 . 18.957 -13.385 25.494 1 23.29 ? C SER B 15 1 
ATOM 1614 O O . SER B 1 35 . 18.463 -14.051 26.409 1 23.51 ? O SER B 15 1 
ATOM 1615 C CB . SER B 1 35 . 21.265 -13.131 26.44 1 23.88 ? CB SER B 15 1 
ATOM 1616 O OG . SER B 1 35 . 21.81 -14.125 25.581 1 24.11 ? OG SER B 15 1 
ATOM 1617 N N . ARG B 1 36 . 18.545 -13.47 24.236 1 23.29 ? N ARG B 16 1 
ATOM 1618 C CA . ARG B 1 36 . 17.412 -14.301 23.851 1 22.53 ? CA ARG B 16 1 
ATOM 1619 C C . ARG B 1 36 . 17.835 -15.662 23.334 1 22.83 ? C ARG B 16 1 
ATOM 1620 O O . ARG B 1 36 . 18.905 -15.809 22.742 1 23 ? O ARG B 16 1 
ATOM 1621 C CB . ARG B 1 36 . 16.565 -13.591 22.796 1 22.38 ? CB ARG B 16 1 
ATOM 1622 C CG . ARG B 1 36 . 15.97 -12.276 23.25 1 20.96 ? CG ARG B 16 1 
ATOM 1623 C CD . ARG B 1 36 . 14.885 -12.42 24.266 1 18.82 ? CD ARG B 16 1 
ATOM 1624 N NE . ARG B 1 36 . 14.425 -11.133 24.768 1 19.22 ? NE ARG B 16 1 
ATOM 1625 C CZ . ARG B 1 36 . 13.666 -10.967 25.853 1 19.04 ? CZ ARG B 16 1 
ATOM 1626 N NH1 . ARG B 1 36 . 13.287 -12.005 26.594 1 19.26 ? NH1 ARG B 16 1 
ATOM 1627 N NH2 . ARG B 1 36 . 13.3 -9.749 26.208 1 19.3 ? NH2 ARG B 16 1 
ATOM 1628 N N . SER B 1 37 . 16.989 -16.658 23.585 1 23.49 ? N SER B 17 1 
ATOM 1629 C CA . SER B 1 37 . 17.076 -17.953 22.916 1 23.87 ? CA SER B 17 1 
ATOM 1630 C C . SER B 1 37 . 16.549 -17.792 21.478 1 23.71 ? C SER B 17 1 
ATOM 1631 O O . SER B 1 37 . 15.367 -17.521 21.257 1 23.86 ? O SER B 17 1 
ATOM 1632 C CB . SER B 1 37 . 16.301 -19.019 23.709 1 23.85 ? CB SER B 17 1 
ATOM 1633 O OG . SER B 1 37 . 16.119 -20.207 22.953 1 24.59 ? OG SER B 17 1 
ATOM 1634 N N . VAL B 1 38 . 17.448 -17.934 20.507 1 23.92 ? N VAL B 18 1 
ATOM 1635 C CA . VAL B 1 38 . 17.141 -17.681 19.092 1 24.11 ? CA VAL B 18 1 
ATOM 1636 C C . VAL B 1 38 . 17.191 -18.974 18.28 1 24.11 ? C VAL B 18 1 
ATOM 1637 O O . VAL B 1 38 . 18.116 -19.762 18.448 1 24.21 ? O VAL B 18 1 
ATOM 1638 C CB . VAL B 1 38 . 18.136 -16.634 18.475 1 23.97 ? CB VAL B 18 1 
ATOM 1639 C CG1 . VAL B 1 38 . 17.852 -16.386 16.986 1 25.16 ? CG1 VAL B 18 1 
ATOM 1640 C CG2 . VAL B 1 38 . 18.092 -15.307 19.238 1 23.26 ? CG2 VAL B 18 1 
ATOM 1641 N N . LEU B 1 39 . 16.191 -19.203 17.419 1 24.48 ? N LEU B 19 1 
ATOM 1642 C CA . LEU B 1 39 . 16.289 -20.259 16.391 1 24.12 ? CA LEU B 19 1 
ATOM 1643 C C . LEU B 1 39 . 16.276 -19.609 15.002 1 24.04 ? C LEU B 19 1 
ATOM 1644 O O . LEU B 1 39 . 15.351 -18.864 14.673 1 23.83 ? O LEU B 19 1 
ATOM 1645 C CB . LEU B 1 39 . 15.133 -21.254 16.483 1 24.24 ? CB LEU B 19 1 
ATOM 1646 C CG . LEU B 1 39 . 15.308 -22.773 16.251 1 24.89 ? CG LEU B 19 1 
ATOM 1647 C CD1 . LEU B 1 39 . 14.068 -23.426 15.617 1 21.96 ? CD1 LEU B 19 1 
ATOM 1648 C CD2 . LEU B 1 39 . 16.578 -23.169 15.495 1 24.25 ? CD2 LEU B 19 1 
ATOM 1649 N N . VAL B 1 40 . 17.306 -19.886 14.203 1 23.67 ? N VAL B 20 1 
ATOM 1650 C CA . VAL B 1 40 . 17.353 -19.432 12.819 1 23.31 ? CA VAL B 20 1 
ATOM 1651 C C . VAL B 1 40 . 17.238 -20.652 11.899 1 23.29 ? C VAL B 20 1 
ATOM 1652 O O . VAL B 1 40 . 18.139 -21.471 11.859 1 22.93 ? O VAL B 20 1 
ATOM 1653 C CB . VAL B 1 40 . 18.661 -18.616 12.51 1 23.29 ? CB VAL B 20 1 
ATOM 1654 C CG1 . VAL B 1 40 . 18.688 -18.159 11.044 1 22.97 ? CG1 VAL B 20 1 
ATOM 1655 C CG2 . VAL B 1 40 . 18.799 -17.405 13.433 1 22.15 ? CG2 VAL B 20 1 
ATOM 1656 N N . THR B 1 41 . 16.119 -20.784 11.185 1 23.78 ? N THR B 21 1 
ATOM 1657 C CA . THR B 1 41 . 15.961 -21.867 10.199 1 24.03 ? CA THR B 21 1 
ATOM 1658 C C . THR B 1 41 . 16.85 -21.613 8.981 1 24.08 ? C THR B 21 1 
ATOM 1659 O O . THR B 1 41 . 16.982 -20.478 8.529 1 24.28 ? O THR B 21 1 
ATOM 1660 C CB . THR B 1 41 . 14.483 -22.045 9.749 1 23.85 ? CB THR B 21 1 
ATOM 1661 O OG1 . THR B 1 41 . 14.102 -20.947 8.919 1 24.03 ? OG1 THR B 21 1 
ATOM 1662 C CG2 . THR B 1 41 . 13.539 -21.943 10.922 1 23.81 ? CG2 THR B 21 1 
ATOM 1663 N N . GLY B 1 42 . 17.451 -22.67 8.451 1 24 ? N GLY B 22 1 
ATOM 1664 C CA . GLY B 1 42 . 18.438 -22.534 7.386 1 24.36 ? CA GLY B 22 1 
ATOM 1665 C C . GLY B 1 42 . 19.587 -21.588 7.718 1 24.67 ? C GLY B 22 1 
ATOM 1666 O O . GLY B 1 42 . 20.026 -20.808 6.862 1 24.55 ? O GLY B 22 1 
ATOM 1667 N N . GLY B 1 43 . 20.083 -21.666 8.955 1 24.64 ? N GLY B 23 1 
ATOM 1668 C CA . GLY B 1 43 . 21.118 -20.748 9.444 1 24.3 ? CA GLY B 23 1 
ATOM 1669 C C . GLY B 1 43 . 22.552 -21.132 9.112 1 24.41 ? C GLY B 23 1 
ATOM 1670 O O . GLY B 1 43 . 23.494 -20.629 9.74 1 24.44 ? O GLY B 23 1 
ATOM 1671 N N . ASN B 1 44 . 22.728 -21.998 8.111 1 24.46 ? N ASN B 24 1 
ATOM 1672 C CA . ASN B 1 44 . 24.058 -22.521 7.754 1 24.57 ? CA ASN B 24 1 
ATOM 1673 C C . ASN B 1 44 . 24.671 -21.931 6.483 1 24.31 ? C ASN B 24 1 
ATOM 1674 O O . ASN B 1 44 . 25.857 -22.121 6.218 1 24.5 ? O ASN B 24 1 
ATOM 1675 C CB . ASN B 1 44 . 24.031 -24.053 7.671 1 24.63 ? CB ASN B 24 1 
ATOM 1676 C CG . ASN B 1 44 . 23.083 -24.573 6.592 1 26.32 ? CG ASN B 24 1 
ATOM 1677 O OD1 . ASN B 1 44 . 21.93 -24.133 6.475 1 27.75 ? OD1 ASN B 24 1 
ATOM 1678 N ND2 . ASN B 1 44 . 23.563 -25.528 5.806 1 27.26 ? ND2 ASN B 24 1 
ATOM 1679 N N . ARG B 1 45 . 23.873 -21.229 5.69 1 24.21 ? N ARG B 25 1 
ATOM 1680 C CA . ARG B 1 45 . 24.397 -20.616 4.468 1 24.53 ? CA ARG B 25 1 
ATOM 1681 C C . ARG B 1 45 . 23.686 -19.337 4.046 1 23.95 ? C ARG B 25 1 
ATOM 1682 O O . ARG B 1 45 . 22.535 -19.104 4.404 1 23.76 ? O ARG B 25 1 
ATOM 1683 C CB . ARG B 1 45 . 24.442 -21.613 3.296 1 24.79 ? CB ARG B 25 1 
ATOM 1684 C CG . ARG B 1 45 . 23.185 -22.455 3.06 1 25.56 ? CG ARG B 25 1 
ATOM 1685 C CD . ARG B 1 45 . 23.208 -23.239 1.739 1 25.91 ? CD ARG B 25 1 
ATOM 1686 N NE . ARG B 1 45 . 24.56 -23.68 1.374 1 29.54 ? NE ARG B 25 1 
ATOM 1687 C CZ . ARG B 1 45 . 25.229 -23.308 0.276 1 29.51 ? CZ ARG B 25 1 
ATOM 1688 N NH1 . ARG B 1 45 . 24.689 -22.483 -0.617 1 29.6 ? NH1 ARG B 25 1 
ATOM 1689 N NH2 . ARG B 1 45 . 26.451 -23.771 0.069 1 28.92 ? NH2 ARG B 25 1 
ATOM 1690 N N . GLY B 1 46 . 24.401 -18.517 3.284 1 23.74 ? N GLY B 26 1 
ATOM 1691 C CA . GLY B 1 46 . 23.848 -17.313 2.686 1 23.49 ? CA GLY B 26 1 
ATOM 1692 C C . GLY B 1 46 . 23.328 -16.32 3.7 1 23.35 ? C GLY B 26 1 
ATOM 1693 O O . GLY B 1 46 . 23.994 -16.034 4.705 1 23.25 ? O GLY B 26 1 
ATOM 1694 N N . ILE B 1 47 . 22.131 -15.803 3.429 1 23.28 ? N ILE B 27 1 
ATOM 1695 C CA . ILE B 1 47 . 21.465 -14.842 4.315 1 23.21 ? CA ILE B 27 1 
ATOM 1696 C C . ILE B 1 47 . 21.231 -15.417 5.718 1 22.63 ? C ILE B 27 1 
ATOM 1697 O O . ILE B 1 47 . 21.48 -14.731 6.704 1 22.65 ? O ILE B 27 1 
ATOM 1698 C CB . ILE B 1 47 . 20.165 -14.282 3.65 1 23.24 ? CB ILE B 27 1 
ATOM 1699 C CG1 . ILE B 1 47 . 20.526 -13.291 2.538 1 22.65 ? CG1 ILE B 27 1 
ATOM 1700 C CG2 . ILE B 1 47 . 19.255 -13.599 4.678 1 23.7 ? CG2 ILE B 27 1 
ATOM 1701 C CD1 . ILE B 1 47 . 19.376 -12.978 1.579 1 23.54 ? CD1 ILE B 27 1 
ATOM 1702 N N . GLY B 1 48 . 20.797 -16.68 5.787 1 22.3 ? N GLY B 28 1 
ATOM 1703 C CA . GLY B 1 48 . 20.641 -17.428 7.046 1 21.92 ? CA GLY B 28 1 
ATOM 1704 C C . GLY B 1 48 . 21.872 -17.439 7.943 1 22.02 ? C GLY B 28 1 
ATOM 1705 O O . GLY B 1 48 . 21.775 -17.172 9.147 1 22.19 ? O GLY B 28 1 
ATOM 1706 N N . LEU B 1 49 . 23.033 -17.731 7.361 1 21.75 ? N LEU B 29 1 
ATOM 1707 C CA . LEU B 1 49 . 24.3 -17.742 8.106 1 21.59 ? CA LEU B 29 1 
ATOM 1708 C C . LEU B 1 49 . 24.686 -16.372 8.675 1 21.35 ? C LEU B 29 1 
ATOM 1709 O O . LEU B 1 49 . 25.096 -16.273 9.837 1 21.25 ? O LEU B 29 1 
ATOM 1710 C CB . LEU B 1 49 . 25.433 -18.307 7.237 1 21.28 ? CB LEU B 29 1 
ATOM 1711 C CG . LEU B 1 49 . 26.863 -18.379 7.778 1 21.77 ? CG LEU B 29 1 
ATOM 1712 C CD1 . LEU B 1 49 . 26.957 -19.204 9.044 1 21.73 ? CD1 LEU B 29 1 
ATOM 1713 C CD2 . LEU B 1 49 . 27.805 -18.946 6.711 1 21.39 ? CD2 LEU B 29 1 
ATOM 1714 N N . ALA B 1 50 . 24.574 -15.331 7.845 1 21.32 ? N ALA B 30 1 
ATOM 1715 C CA . ALA B 1 50 . 24.855 -13.952 8.258 1 20.86 ? CA ALA B 30 1 
ATOM 1716 C C . ALA B 1 50 . 23.932 -13.503 9.389 1 20.89 ? C ALA B 30 1 
ATOM 1717 O O . ALA B 1 50 . 24.381 -12.812 10.297 1 21.59 ? O ALA B 30 1 
ATOM 1718 C CB . ALA B 1 50 . 24.775 -12.982 7.062 1 20.81 ? CB ALA B 30 1 
ATOM 1719 N N . ILE B 1 51 . 22.658 -13.897 9.339 1 20.98 ? N ILE B 31 1 
ATOM 1720 C CA . ILE B 1 51 . 21.714 -13.659 10.446 1 21.15 ? CA ILE B 31 1 
ATOM 1721 C C . ILE B 1 51 . 22.147 -14.356 11.744 1 21.83 ? C ILE B 31 1 
ATOM 1722 O O . ILE B 1 51 . 22.239 -13.718 12.794 1 22.42 ? O ILE B 31 1 
ATOM 1723 C CB . ILE B 1 51 . 20.266 -14.086 10.07 1 21.31 ? CB ILE B 31 1 
ATOM 1724 C CG1 . ILE B 1 51 . 19.686 -13.165 8.977 1 21.04 ? CG1 ILE B 31 1 
ATOM 1725 C CG2 . ILE B 1 51 . 19.379 -14.116 11.324 1 20.4 ? CG2 ILE B 31 1 
ATOM 1726 C CD1 . ILE B 1 51 . 18.434 -13.699 8.285 1 19.67 ? CD1 ILE B 31 1 
ATOM 1727 N N . ALA B 1 52 . 22.412 -15.659 11.663 1 22.14 ? N ALA B 32 1 
ATOM 1728 C CA . ALA B 1 52 . 22.849 -16.439 12.819 1 22.41 ? CA ALA B 32 1 
ATOM 1729 C C . ALA B 1 52 . 24.126 -15.858 13.453 1 22.9 ? C ALA B 32 1 
ATOM 1730 O O . ALA B 1 52 . 24.204 -15.735 14.675 1 22.98 ? O ALA B 32 1 
ATOM 1731 C CB . ALA B 1 52 . 23.05 -17.894 12.433 1 21.96 ? CB ALA B 32 1 
ATOM 1732 N N . GLN B 1 53 . 25.098 -15.481 12.616 1 23.07 ? N GLN B 33 1 
ATOM 1733 C CA . GLN B 1 53 . 26.364 -14.908 13.075 1 23.23 ? CA GLN B 33 1 
ATOM 1734 C C . GLN B 1 53 . 26.214 -13.528 13.7 1 23.59 ? C GLN B 33 1 
ATOM 1735 O O . GLN B 1 53 . 26.861 -13.244 14.711 1 23.74 ? O GLN B 33 1 
ATOM 1736 C CB . GLN B 1 53 . 27.375 -14.831 11.936 1 23.16 ? CB GLN B 33 1 
ATOM 1737 C CG . GLN B 1 53 . 27.932 -16.184 11.522 1 24.95 ? CG GLN B 33 1 
ATOM 1738 C CD . GLN B 1 53 . 28.776 -16.112 10.262 1 26.18 ? CD GLN B 33 1 
ATOM 1739 O OE1 . GLN B 1 53 . 28.559 -15.244 9.398 1 25.48 ? OE1 GLN B 33 1 
ATOM 1740 N NE2 . GLN B 1 53 . 29.73 -17.032 10.142 1 25.83 ? NE2 GLN B 33 1 
ATOM 1741 N N . ARG B 1 54 . 25.381 -12.672 13.097 1 23.35 ? N ARG B 34 1 
ATOM 1742 C CA . ARG B 1 54 . 25.121 -11.344 13.66 1 23.03 ? CA ARG B 34 1 
ATOM 1743 C C . ARG B 1 54 . 24.451 -11.445 15.036 1 22.97 ? C ARG B 34 1 
ATOM 1744 O O . ARG B 1 54 . 24.862 -10.759 15.991 1 23.01 ? O ARG B 34 1 
ATOM 1745 C CB . ARG B 1 54 . 24.298 -10.473 12.699 1 22.64 ? CB ARG B 34 1 
ATOM 1746 C CG . ARG B 1 54 . 23.803 -9.141 13.263 1 22.49 ? CG ARG B 34 1 
ATOM 1747 C CD . ARG B 1 54 . 24.915 -8.181 13.775 1 23.26 ? CD ARG B 34 1 
ATOM 1748 N NE . ARG B 1 54 . 24.343 -6.957 14.35 1 22.66 ? NE ARG B 34 1 
ATOM 1749 C CZ . ARG B 1 54 . 24.105 -5.848 13.667 1 22.94 ? CZ ARG B 34 1 
ATOM 1750 N NH1 . ARG B 1 54 . 24.391 -5.787 12.382 1 23.27 ? NH1 ARG B 34 1 
ATOM 1751 N NH2 . ARG B 1 54 . 23.574 -4.79 14.264 1 24.06 ? NH2 ARG B 34 1 
ATOM 1752 N N . LEU B 1 55 . 23.444 -12.309 15.145 1 22.58 ? N LEU B 35 1 
ATOM 1753 C CA . LEU B 1 55 . 22.707 -12.455 16.405 1 22.46 ? CA LEU B 35 1 
ATOM 1754 C C . LEU B 1 55 . 23.575 -13.019 17.533 1 22.51 ? C LEU B 35 1 
ATOM 1755 O O . LEU B 1 55 . 23.423 -12.614 18.681 1 22.87 ? O LEU B 35 1 
ATOM 1756 C CB . LEU B 1 55 . 21.423 -13.28 16.204 1 22.4 ? CB LEU B 35 1 
ATOM 1757 C CG . LEU B 1 55 . 20.411 -12.682 15.214 1 22.09 ? CG LEU B 35 1 
ATOM 1758 C CD1 . LEU B 1 55 . 19.129 -13.478 15.168 1 22.33 ? CD1 LEU B 35 1 
ATOM 1759 C CD2 . LEU B 1 55 . 20.091 -11.239 15.546 1 21.28 ? CD2 LEU B 35 1 
ATOM 1760 N N . ALA B 1 56 . 24.498 -13.923 17.189 1 21.97 ? N ALA B 36 1 
ATOM 1761 C CA . ALA B 1 56 . 25.455 -14.474 18.137 1 21.62 ? CA ALA B 36 1 
ATOM 1762 C C . ALA B 1 56 . 26.406 -13.388 18.623 1 21.86 ? C ALA B 36 1 
ATOM 1763 O O . ALA B 1 56 . 26.713 -13.331 19.812 1 21.73 ? O ALA B 36 1 
ATOM 1764 C CB . ALA B 1 56 . 26.228 -15.649 17.524 1 20.84 ? CB ALA B 36 1 
ATOM 1765 N N . ALA B 1 57 . 26.858 -12.52 17.708 1 22.18 ? N ALA B 37 1 
ATOM 1766 C CA . ALA B 1 57 . 27.765 -11.404 18.063 1 22.27 ? CA ALA B 37 1 
ATOM 1767 C C . ALA B 1 57 . 27.064 -10.309 18.877 1 22.02 ? C ALA B 37 1 
ATOM 1768 O O . ALA B 1 57 . 27.685 -9.633 19.697 1 21.8 ? O ALA B 37 1 
ATOM 1769 C CB . ALA B 1 57 . 28.444 -10.82 16.814 1 21.91 ? CB ALA B 37 1 
ATOM 1770 N N . ASP B 1 58 . 25.764 -10.164 18.636 1 22.59 ? N ASP B 38 1 
ATOM 1771 C CA . ASP B 1 58 . 24.878 -9.266 19.383 1 22.58 ? CA ASP B 38 1 
ATOM 1772 C C . ASP B 1 58 . 24.805 -9.69 20.838 1 22.73 ? C ASP B 38 1 
ATOM 1773 O O . ASP B 1 58 . 24.543 -8.855 21.704 1 23.22 ? O ASP B 38 1 
ATOM 1774 C CB . ASP B 1 58 . 23.442 -9.318 18.825 1 22.15 ? CB ASP B 38 1 
ATOM 1775 C CG . ASP B 1 58 . 23.218 -8.429 17.624 1 21.7 ? CG ASP B 38 1 
ATOM 1776 O OD1 . ASP B 1 58 . 24.059 -7.575 17.288 1 22.18 ? OD1 ASP B 38 1 
ATOM 1777 O OD2 . ASP B 1 58 . 22.175 -8.513 16.947 1 22.35 ? OD2 ASP B 38 1 
ATOM 1778 N N . GLY B 1 59 . 24.981 -10.991 21.085 1 22.75 ? N GLY B 39 1 
ATOM 1779 C CA . GLY B 1 59 . 24.972 -11.56 22.44 1 22.59 ? CA GLY B 39 1 
ATOM 1780 C C . GLY B 1 59 . 23.816 -12.488 22.762 1 22.66 ? C GLY B 39 1 
ATOM 1781 O O . GLY B 1 59 . 23.582 -12.814 23.938 1 22.41 ? O GLY B 39 1 
ATOM 1782 N N . HIS B 1 60 . 23.079 -12.902 21.728 1 23.08 ? N HIS B 40 1 
ATOM 1783 C CA . HIS B 1 60 . 21.987 -13.881 21.876 1 23.48 ? CA HIS B 40 1 
ATOM 1784 C C . HIS B 1 60 . 22.523 -15.313 21.9 1 23.93 ? C HIS B 40 1 
ATOM 1785 O O . HIS B 1 60 . 23.671 -15.566 21.502 1 24.04 ? O HIS B 40 1 
ATOM 1786 C CB . HIS B 1 60 . 20.982 -13.763 20.748 1 23.63 ? CB HIS B 40 1 
ATOM 1787 C CG . HIS B 1 60 . 20.298 -12.437 20.68 1 24 ? CG HIS B 40 1 
ATOM 1788 N ND1 . HIS B 1 60 . 19.519 -11.949 21.708 1 24.79 ? ND1 HIS B 40 1 
ATOM 1789 C CD2 . HIS B 1 60 . 20.258 -11.507 19.698 1 22.54 ? CD2 HIS B 40 1 
ATOM 1790 C CE1 . HIS B 1 60 . 19.045 -10.762 21.365 1 25.39 ? CE1 HIS B 40 1 
ATOM 1791 N NE2 . HIS B 1 60 . 19.477 -10.473 20.15 1 23.44 ? NE2 HIS B 40 1 
ATOM 1792 N N . LYS B 1 61 . 21.687 -16.237 22.376 1 23.95 ? N LYS B 41 1 
ATOM 1793 C CA . LYS B 1 61 . 21.997 -17.67 22.366 1 23.95 ? CA LYS B 41 1 
ATOM 1794 C C . LYS B 1 61 . 21.403 -18.283 21.098 1 23.72 ? C LYS B 41 1 
ATOM 1795 O O . LYS B 1 61 . 20.196 -18.503 21.019 1 24.23 ? O LYS B 41 1 
ATOM 1796 C CB . LYS B 1 61 . 21.434 -18.339 23.626 1 24.02 ? CB LYS B 41 1 
ATOM 1797 C CG . LYS B 1 61 . 21.856 -17.65 24.918 1 24.56 ? CG LYS B 41 1 
ATOM 1798 C CD . LYS B 1 61 . 21.458 -18.421 26.154 1 26.39 ? CD LYS B 41 1 
ATOM 1799 C CE . LYS B 1 61 . 20.028 -18.156 26.574 1 27.79 ? CE LYS B 41 1 
ATOM 1800 N NZ . LYS B 1 61 . 19.616 -19.206 27.581 1 29.76 ? NZ LYS B 41 1 
ATOM 1801 N N . VAL B 1 62 . 22.248 -18.545 20.103 1 23.54 ? N VAL B 42 1 
ATOM 1802 C CA . VAL B 1 62 . 21.773 -18.802 18.73 1 23.18 ? CA VAL B 42 1 
ATOM 1803 C C . VAL B 1 62 . 21.853 -20.277 18.325 1 23.59 ? C VAL B 42 1 
ATOM 1804 O O . VAL B 1 62 . 22.93 -20.888 18.345 1 23.76 ? O VAL B 42 1 
ATOM 1805 C CB . VAL B 1 62 . 22.521 -17.902 17.678 1 23.17 ? CB VAL B 42 1 
ATOM 1806 C CG1 . VAL B 1 62 . 22.078 -18.218 16.227 1 22.54 ? CG1 VAL B 42 1 
ATOM 1807 C CG2 . VAL B 1 62 . 22.28 -16.432 17.971 1 23.07 ? CG2 VAL B 42 1 
ATOM 1808 N N . ALA B 1 63 . 20.702 -20.842 17.967 1 23.64 ? N ALA B 43 1 
ATOM 1809 C CA . ALA B 1 63 . 20.653 -22.178 17.376 1 23.5 ? CA ALA B 43 1 
ATOM 1810 C C . ALA B 1 63 . 20.197 -22.064 15.925 1 23.3 ? C ALA B 43 1 
ATOM 1811 O O . ALA B 1 63 . 19.504 -21.109 15.562 1 22.86 ? O ALA B 43 1 
ATOM 1812 C CB . ALA B 1 63 . 19.727 -23.107 18.179 1 23.37 ? CB ALA B 43 1 
ATOM 1813 N N . VAL B 1 64 . 20.62 -23.014 15.09 1 23.22 ? N VAL B 44 1 
ATOM 1814 C CA . VAL B 1 64 . 20.174 -23.06 13.696 1 23.49 ? CA VAL B 44 1 
ATOM 1815 C C . VAL B 1 64 . 19.611 -24.434 13.305 1 23.56 ? C VAL B 44 1 
ATOM 1816 O O . VAL B 1 64 . 20.067 -25.454 13.807 1 23.55 ? O VAL B 44 1 
ATOM 1817 C CB . VAL B 1 64 . 21.295 -22.646 12.691 1 23.44 ? CB VAL B 44 1 
ATOM 1818 C CG1 . VAL B 1 64 . 21.993 -21.353 13.137 1 24.05 ? CG1 VAL B 44 1 
ATOM 1819 C CG2 . VAL B 1 64 . 22.303 -23.775 12.471 1 23.26 ? CG2 VAL B 44 1 
ATOM 1820 N N . THR B 1 65 . 18.607 -24.448 12.429 1 23.67 ? N THR B 45 1 
ATOM 1821 C CA . THR B 1 65 . 18.264 -25.666 11.691 1 23.71 ? CA THR B 45 1 
ATOM 1822 C C . THR B 1 65 . 19.018 -25.633 10.367 1 23.49 ? C THR B 45 1 
ATOM 1823 O O . THR B 1 65 . 19.395 -24.56 9.895 1 23.37 ? O THR B 45 1 
ATOM 1824 C CB . THR B 1 65 . 16.741 -25.829 11.424 1 23.66 ? CB THR B 45 1 
ATOM 1825 O OG1 . THR B 1 65 . 16.352 -25.032 10.301 1 23.67 ? OG1 THR B 45 1 
ATOM 1826 C CG2 . THR B 1 65 . 15.879 -25.307 12.587 1 24.64 ? CG2 THR B 45 1 
ATOM 1827 N N . HIS B 1 66 . 19.236 -26.81 9.793 1 23.23 ? N HIS B 46 1 
ATOM 1828 C CA . HIS B 1 66 . 19.931 -26.963 8.519 1 23.75 ? CA HIS B 46 1 
ATOM 1829 C C . HIS B 1 66 . 19.386 -28.19 7.758 1 24.26 ? C HIS B 46 1 
ATOM 1830 O O . HIS B 1 66 . 18.703 -29.037 8.344 1 23.74 ? O HIS B 46 1 
ATOM 1831 C CB . HIS B 1 66 . 21.45 -27.073 8.739 1 23.47 ? CB HIS B 46 1 
ATOM 1832 C CG . HIS B 1 66 . 21.858 -28.219 9.614 1 22.8 ? CG HIS B 46 1 
ATOM 1833 N ND1 . HIS B 1 66 . 22.198 -29.456 9.109 1 22.73 ? ND1 HIS B 46 1 
ATOM 1834 C CD2 . HIS B 1 66 . 21.992 -28.316 10.958 1 21.58 ? CD2 HIS B 46 1 
ATOM 1835 C CE1 . HIS B 1 66 . 22.523 -30.265 10.102 1 21.18 ? CE1 HIS B 46 1 
ATOM 1836 N NE2 . HIS B 1 66 . 22.403 -29.6 11.235 1 21.5 ? NE2 HIS B 46 1 
ATOM 1837 N N . ARG B 1 67 . 19.691 -28.271 6.464 1 25.1 ? N ARG B 47 1 
ATOM 1838 C CA . ARG B 1 67 . 19.199 -29.356 5.606 1 26.23 ? CA ARG B 47 1 
ATOM 1839 C C . ARG B 1 67 . 20.111 -30.59 5.598 1 26.39 ? C ARG B 47 1 
ATOM 1840 O O . ARG B 1 67 . 19.77 -31.613 4.994 1 26.58 ? O ARG B 47 1 
ATOM 1841 C CB . ARG B 1 67 . 18.959 -28.842 4.174 1 26.83 ? CB ARG B 47 1 
ATOM 1842 C CG . ARG B 1 67 . 17.886 -27.741 4.061 1 28.98 ? CG ARG B 47 1 
ATOM 1843 C CD . ARG B 1 67 . 16.616 -28.157 3.316 1 33.45 ? CD ARG B 47 1 
ATOM 1844 N NE . ARG B 1 67 . 16.48 -27.503 2.009 1 35.43 ? NE ARG B 47 1 
ATOM 1845 C CZ . ARG B 1 67 . 17.026 -27.948 0.875 1 36.89 ? CZ ARG B 47 1 
ATOM 1846 N NH1 . ARG B 1 67 . 17.763 -29.053 0.868 1 37.9 ? NH1 ARG B 47 1 
ATOM 1847 N NH2 . ARG B 1 67 . 16.844 -27.283 -0.26 1 37.29 ? NH2 ARG B 47 1 
ATOM 1848 N N . GLY B 1 68 . 21.266 -30.498 6.256 1 26.71 ? N GLY B 48 1 
ATOM 1849 C CA . GLY B 1 68 . 22.156 -31.649 6.41 1 26.88 ? CA GLY B 48 1 
ATOM 1850 C C . GLY B 1 68 . 23.639 -31.38 6.206 1 27.37 ? C GLY B 48 1 
ATOM 1851 O O . GLY B 1 68 . 24.468 -32.276 6.418 1 26.85 ? O GLY B 48 1 
ATOM 1852 N N . SER B 1 69 . 23.978 -30.151 5.803 1 27.72 ? N SER B 49 1 
ATOM 1853 C CA . SER B 1 69 . 25.37 -29.788 5.512 1 28.27 ? CA SER B 49 1 
ATOM 1854 C C . SER B 1 69 . 26.159 -29.379 6.76 1 28.32 ? C SER B 49 1 
ATOM 1855 O O . SER B 1 69 . 27.389 -29.252 6.716 1 28.15 ? O SER B 49 1 
ATOM 1856 C CB . SER B 1 69 . 25.445 -28.699 4.437 1 28.35 ? CB SER B 49 1 
ATOM 1857 O OG . SER B 1 69 . 24.872 -27.491 4.9 1 29.09 ? OG SER B 49 1 
ATOM 1858 N N . GLY B 1 70 . 25.44 -29.179 7.863 1 28.47 ? N GLY B 50 1 
ATOM 1859 C CA . GLY B 1 70 . 26.05 -28.919 9.162 1 28.75 ? CA GLY B 50 1 
ATOM 1860 C C . GLY B 1 70 . 25.809 -27.505 9.635 1 29.05 ? C GLY B 50 1 
ATOM 1861 O O . GLY B 1 70 . 25.66 -26.592 8.819 1 29.04 ? O GLY B 50 1 
ATOM 1862 N N . ALA B 1 71 . 25.772 -27.328 10.955 1 29.3 ? N ALA B 51 1 
ATOM 1863 C CA . ALA B 1 71 . 25.657 -26.002 11.573 1 29.49 ? CA ALA B 51 1 
ATOM 1864 C C . ALA B 1 71 . 26.994 -25.24 11.46 1 29.58 ? C ALA B 51 1 
ATOM 1865 O O . ALA B 1 71 . 28.036 -25.86 11.198 1 29.51 ? O ALA B 51 1 
ATOM 1866 C CB . ALA B 1 71 . 25.24 -26.143 13.029 1 29.41 ? CB ALA B 51 1 
ATOM 1867 N N . PRO B 1 72 . 26.979 -23.911 11.619 1 29.69 ? N PRO B 52 1 
ATOM 1868 C CA . PRO B 1 72 . 28.24 -23.141 11.699 1 29.75 ? CA PRO B 52 1 
ATOM 1869 C C . PRO B 1 72 . 29.027 -23.427 12.982 1 29.77 ? C PRO B 52 1 
ATOM 1870 O O . PRO B 1 72 . 28.427 -23.6 14.052 1 29.53 ? O PRO B 52 1 
ATOM 1871 C CB . PRO B 1 72 . 27.781 -21.676 11.668 1 29.73 ? CB PRO B 52 1 
ATOM 1872 C CG . PRO B 1 72 . 26.327 -21.697 12.063 1 30.17 ? CG PRO B 52 1 
ATOM 1873 C CD . PRO B 1 72 . 25.787 -23.045 11.687 1 29.49 ? CD PRO B 52 1 
ATOM 1874 N N . LYS B 1 73 . 30.356 -23.484 12.862 1 29.93 ? N LYS B 53 1 
ATOM 1875 C CA . LYS B 1 73 . 31.263 -23.643 14.013 1 29.8 ? CA LYS B 53 1 
ATOM 1876 C C . LYS B 1 73 . 30.821 -22.866 15.262 1 29.64 ? C LYS B 53 1 
ATOM 1877 O O . LYS B 1 73 . 30.594 -21.649 15.213 1 29.07 ? O LYS B 53 1 
ATOM 1878 C CB . LYS B 1 73 . 32.683 -23.203 13.636 1 30.01 ? CB LYS B 53 1 
ATOM 1879 C CG . LYS B 1 73 . 33.567 -24.287 13.039 1 30.09 ? CG LYS B 53 1 
ATOM 1880 C CD . LYS B 1 73 . 34.245 -25.114 14.121 1 30.56 ? CD LYS B 53 1 
ATOM 1881 C CE . LYS B 1 73 . 35.411 -24.373 14.757 1 30.27 ? CE LYS B 53 1 
ATOM 1882 N NZ . LYS B 1 73 . 36.398 -25.346 15.32 1 30.34 ? NZ LYS B 53 1 
ATOM 1883 N N . GLY B 1 74 . 30.701 -23.585 16.375 1 29.52 ? N GLY B 54 1 
ATOM 1884 C CA . GLY B 1 74 . 30.363 -22.981 17.656 1 29.78 ? CA GLY B 54 1 
ATOM 1885 C C . GLY B 1 74 . 28.884 -22.909 17.979 1 30.24 ? C GLY B 54 1 
ATOM 1886 O O . GLY B 1 74 . 28.514 -22.841 19.156 1 30.73 ? O GLY B 54 1 
ATOM 1887 N N . LEU B 1 75 . 28.033 -22.918 16.948 1 29.9 ? N LEU B 55 1 
ATOM 1888 C CA . LEU B 1 75 . 26.592 -22.79 17.15 1 29.57 ? CA LEU B 55 1 
ATOM 1889 C C . LEU B 1 75 . 25.886 -24.131 17.138 1 29.25 ? C LEU B 55 1 
ATOM 1890 O O . LEU B 1 75 . 26.271 -25.053 16.41 1 29.12 ? O LEU B 55 1 
ATOM 1891 C CB . LEU B 1 75 . 25.954 -21.822 16.142 1 29.36 ? CB LEU B 55 1 
ATOM 1892 C CG . LEU B 1 75 . 26.51 -20.388 16.115 1 29.89 ? CG LEU B 55 1 
ATOM 1893 C CD1 . LEU B 1 75 . 25.738 -19.505 15.124 1 29.36 ? CD1 LEU B 55 1 
ATOM 1894 C CD2 . LEU B 1 75 . 26.55 -19.747 17.507 1 29.63 ? CD2 LEU B 55 1 
ATOM 1895 N N . PHE B 1 76 . 24.841 -24.219 17.958 1 28.93 ? N PHE B 56 1 
ATOM 1896 C CA . PHE B 1 76 . 24.082 -25.451 18.128 1 28.34 ? CA PHE B 56 1 
ATOM 1897 C C . PHE B 1 76 . 23.166 -25.63 16.929 1 27.54 ? C PHE B 56 1 
ATOM 1898 O O . PHE B 1 76 . 22.346 -24.77 16.653 1 27.42 ? O PHE B 56 1 
ATOM 1899 C CB . PHE B 1 76 . 23.272 -25.392 19.43 1 28.13 ? CB PHE B 56 1 
ATOM 1900 C CG . PHE B 1 76 . 22.44 -26.621 19.695 1 27.9 ? CG PHE B 56 1 
ATOM 1901 C CD1 . PHE B 1 76 . 23.015 -27.768 20.226 1 28.42 ? CD1 PHE B 56 1 
ATOM 1902 C CD2 . PHE B 1 76 . 21.075 -26.62 19.427 1 27.47 ? CD2 PHE B 56 1 
ATOM 1903 C CE1 . PHE B 1 76 . 22.237 -28.906 20.486 1 28.76 ? CE1 PHE B 56 1 
ATOM 1904 C CE2 . PHE B 1 76 . 20.297 -27.735 19.685 1 27.89 ? CE2 PHE B 56 1 
ATOM 1905 C CZ . PHE B 1 76 . 20.876 -28.888 20.215 1 27.62 ? CZ PHE B 56 1 
ATOM 1906 N N . GLY B 1 77 . 23.326 -26.741 16.219 1 27.16 ? N GLY B 57 1 
ATOM 1907 C CA . GLY B 1 77 . 22.514 -27.021 15.039 1 26.75 ? CA GLY B 57 1 
ATOM 1908 C C . GLY B 1 77 . 21.651 -28.258 15.153 1 26.54 ? C GLY B 57 1 
ATOM 1909 O O . GLY B 1 77 . 21.958 -29.169 15.922 1 26.11 ? O GLY B 57 1 
ATOM 1910 N N . VAL B 1 78 . 20.557 -28.28 14.392 1 26.37 ? N VAL B 58 1 
ATOM 1911 C CA . VAL B 1 78 . 19.706 -29.472 14.266 1 26.51 ? CA VAL B 58 1 
ATOM 1912 C C . VAL B 1 78 . 19.25 -29.619 12.817 1 26.25 ? C VAL B 58 1 
ATOM 1913 O O . VAL B 1 78 . 18.94 -28.619 12.157 1 26.33 ? O VAL B 58 1 
ATOM 1914 C CB . VAL B 1 78 . 18.441 -29.416 15.174 1 26.81 ? CB VAL B 58 1 
ATOM 1915 C CG1 . VAL B 1 78 . 17.778 -30.802 15.247 1 27.63 ? CG1 VAL B 58 1 
ATOM 1916 C CG2 . VAL B 1 78 . 18.763 -28.918 16.584 1 26.46 ? CG2 VAL B 58 1 
ATOM 1917 N N . GLU B 1 79 . 19.204 -30.85 12.317 1 25.75 ? N GLU B 59 1 
ATOM 1918 C CA . GLU B 1 79 . 18.726 -31.078 10.962 1 25.83 ? CA GLU B 59 1 
ATOM 1919 C C . GLU B 1 79 . 17.203 -31.044 10.893 1 25.98 ? C GLU B 59 1 
ATOM 1920 O O . GLU B 1 79 . 16.524 -31.799 11.594 1 26.32 ? O GLU B 59 1 
ATOM 1921 C CB . GLU B 1 79 . 19.252 -32.39 10.389 1 25.71 ? CB GLU B 59 1 
ATOM 1922 C CG . GLU B 1 79 . 18.98 -32.509 8.901 1 25.73 ? CG GLU B 59 1 
ATOM 1923 C CD . GLU B 1 79 . 19.532 -33.774 8.296 1 25.44 ? CD GLU B 59 1 
ATOM 1924 O OE1 . GLU B 1 79 . 18.791 -34.432 7.544 1 25.31 ? OE1 GLU B 59 1 
ATOM 1925 O OE2 . GLU B 1 79 . 20.704 -34.1 8.567 1 26.1 ? OE2 GLU B 59 1 
ATOM 1926 N N . VAL B 1 80 . 16.67 -30.17 10.043 1 25.92 ? N VAL B 60 1 
ATOM 1927 C CA . VAL B 1 80 . 15.223 -30.055 9.878 1 26.22 ? CA VAL B 60 1 
ATOM 1928 C C . VAL B 1 80 . 14.812 -29.941 8.414 1 26.11 ? C VAL B 60 1 
ATOM 1929 O O . VAL B 1 80 . 15.356 -29.125 7.658 1 26.4 ? O VAL B 60 1 
ATOM 1930 C CB . VAL B 1 80 . 14.652 -28.838 10.64 1 26.34 ? CB VAL B 60 1 
ATOM 1931 C CG1 . VAL B 1 80 . 13.15 -28.721 10.431 1 26.81 ? CG1 VAL B 60 1 
ATOM 1932 C CG2 . VAL B 1 80 . 14.962 -28.949 12.121 1 27.16 ? CG2 VAL B 60 1 
ATOM 1933 N N . ASP B 1 81 . 13.856 -30.778 8.027 1 25.58 ? N ASP B 61 1 
ATOM 1934 C CA . ASP B 1 81 . 13.098 -30.574 6.811 1 25.25 ? CA ASP B 61 1 
ATOM 1935 C C . ASP B 1 81 . 11.793 -29.907 7.249 1 25.16 ? C ASP B 61 1 
ATOM 1936 O O . ASP B 1 81 . 10.963 -30.546 7.911 1 25.47 ? O ASP B 61 1 
ATOM 1937 C CB . ASP B 1 81 . 12.826 -31.923 6.122 1 25.3 ? CB ASP B 61 1 
ATOM 1938 C CG . ASP B 1 81 . 12.138 -31.772 4.761 1 24.71 ? CG ASP B 61 1 
ATOM 1939 O OD1 . ASP B 1 81 . 12.014 -32.778 4.042 1 23.94 ? OD1 ASP B 61 1 
ATOM 1940 O OD2 . ASP B 1 81 . 11.686 -30.698 4.323 1 25.31 ? OD2 ASP B 61 1 
ATOM 1941 N N . VAL B 1 82 . 11.616 -28.627 6.898 1 24.53 ? N VAL B 62 1 
ATOM 1942 C CA . VAL B 1 82 . 10.432 -27.866 7.327 1 23.77 ? CA VAL B 62 1 
ATOM 1943 C C . VAL B 1 82 . 9.105 -28.319 6.693 1 23.28 ? C VAL B 62 1 
ATOM 1944 O O . VAL B 1 82 . 8.059 -27.779 7.033 1 23.39 ? O VAL B 62 1 
ATOM 1945 C CB . VAL B 1 82 . 10.61 -26.293 7.22 1 23.9 ? CB VAL B 62 1 
ATOM 1946 C CG1 . VAL B 1 82 . 11.886 -25.831 7.915 1 24.17 ? CG1 VAL B 62 1 
ATOM 1947 C CG2 . VAL B 1 82 . 10.574 -25.811 5.782 1 23.49 ? CG2 VAL B 62 1 
ATOM 1948 N N . THR B 1 83 . 9.142 -29.303 5.789 1 22.89 ? N THR B 63 1 
ATOM 1949 C CA . THR B 1 83 . 7.908 -29.95 5.313 1 22.38 ? CA THR B 63 1 
ATOM 1950 C C . THR B 1 83 . 7.447 -31.037 6.281 1 22.26 ? C THR B 63 1 
ATOM 1951 O O . THR B 1 83 . 6.377 -31.608 6.096 1 22.11 ? O THR B 63 1 
ATOM 1952 C CB . THR B 1 83 . 8.058 -30.592 3.91 1 22.3 ? CB THR B 63 1 
ATOM 1953 O OG1 . THR B 1 83 . 9.056 -31.625 3.951 1 22.46 ? OG1 THR B 63 1 
ATOM 1954 C CG2 . THR B 1 83 . 8.542 -29.6 2.859 1 21.74 ? CG2 THR B 63 1 
ATOM 1955 N N . ASP B 1 84 . 8.266 -31.319 7.297 1 22.24 ? N ASP B 64 1 
ATOM 1956 C CA . ASP B 1 84 . 8.046 -32.431 8.234 1 22.4 ? CA ASP B 64 1 
ATOM 1957 C C . ASP B 1 84 . 7.74 -31.861 9.618 1 22.3 ? C ASP B 64 1 
ATOM 1958 O O . ASP B 1 84 . 8.641 -31.385 10.301 1 22.67 ? O ASP B 64 1 
ATOM 1959 C CB . ASP B 1 84 . 9.303 -33.322 8.257 1 22.62 ? CB ASP B 64 1 
ATOM 1960 C CG . ASP B 1 84 . 9.154 -34.569 9.122 1 22.79 ? CG ASP B 64 1 
ATOM 1961 O OD1 . ASP B 1 84 . 8.378 -34.561 10.1 1 23.16 ? OD1 ASP B 64 1 
ATOM 1962 O OD2 . ASP B 1 84 . 9.817 -35.61 8.906 1 23.73 ? OD2 ASP B 64 1 
ATOM 1963 N N . SER B 1 85 . 6.466 -31.897 10.016 1 22.32 ? N SER B 65 1 
ATOM 1964 C CA . SER B 1 85 . 6.011 -31.302 11.283 1 22.23 ? CA SER B 65 1 
ATOM 1965 C C . SER B 1 85 . 6.651 -31.954 12.505 1 22.46 ? C SER B 65 1 
ATOM 1966 O O . SER B 1 85 . 6.882 -31.279 13.511 1 22.62 ? O SER B 65 1 
ATOM 1967 C CB . SER B 1 85 . 4.489 -31.378 11.414 1 21.95 ? CB SER B 65 1 
ATOM 1968 O OG . SER B 1 85 . 3.86 -30.363 10.662 1 22.68 ? OG SER B 65 1 
ATOM 1969 N N . ASP B 1 86 . 6.914 -33.261 12.414 1 22.31 ? N ASP B 66 1 
ATOM 1970 C CA . ASP B 1 86 . 7.541 -34.026 13.487 1 22.47 ? CA ASP B 66 1 
ATOM 1971 C C . ASP B 1 86 . 9.018 -33.683 13.662 1 22.2 ? C ASP B 66 1 
ATOM 1972 O O . ASP B 1 86 . 9.516 -33.638 14.786 1 22.33 ? O ASP B 66 1 
ATOM 1973 C CB . ASP B 1 86 . 7.375 -35.535 13.253 1 22.91 ? CB ASP B 66 1 
ATOM 1974 C CG . ASP B 1 86 . 5.92 -35.984 13.305 1 24.06 ? CG ASP B 66 1 
ATOM 1975 O OD1 . ASP B 1 86 . 5.674 -37.187 13.075 1 24.62 ? OD1 ASP B 66 1 
ATOM 1976 O OD2 . ASP B 1 86 . 4.958 -35.214 13.559 1 25.59 ? OD2 ASP B 66 1 
ATOM 1977 N N . ALA B 1 87 . 9.708 -33.442 12.549 1 22.07 ? N ALA B 67 1 
ATOM 1978 C CA . ALA B 1 87 . 11.095 -32.976 12.568 1 21.97 ? CA ALA B 67 1 
ATOM 1979 C C . ALA B 1 87 . 11.196 -31.558 13.118 1 22.23 ? C ALA B 67 1 
ATOM 1980 O O . ALA B 1 87 . 12.238 -31.176 13.686 1 22.83 ? O ALA B 67 1 
ATOM 1981 C CB . ALA B 1 87 . 11.699 -33.038 11.175 1 21.91 ? CB ALA B 67 1 
ATOM 1982 N N . VAL B 1 88 . 10.13 -30.773 12.929 1 21.95 ? N VAL B 68 1 
ATOM 1983 C CA . VAL B 1 88 . 10.058 -29.414 13.473 1 21.92 ? CA VAL B 68 1 
ATOM 1984 C C . VAL B 1 88 . 9.968 -29.482 15.004 1 22.18 ? C VAL B 68 1 
ATOM 1985 O O . VAL B 1 88 . 10.706 -28.793 15.715 1 22.04 ? O VAL B 68 1 
ATOM 1986 C CB . VAL B 1 88 . 8.863 -28.593 12.884 1 21.59 ? CB VAL B 68 1 
ATOM 1987 C CG1 . VAL B 1 88 . 8.679 -27.281 13.641 1 20.99 ? CG1 VAL B 68 1 
ATOM 1988 C CG2 . VAL B 1 88 . 9.069 -28.318 11.407 1 20.94 ? CG2 VAL B 68 1 
ATOM 1989 N N . ASP B 1 89 . 9.057 -30.325 15.485 1 22.54 ? N ASP B 69 1 
ATOM 1990 C CA . ASP B 1 89 . 8.832 -30.54 16.903 1 22.99 ? CA ASP B 69 1 
ATOM 1991 C C . ASP B 1 89 . 10.09 -31.047 17.614 1 23.33 ? C ASP B 69 1 
ATOM 1992 O O . ASP B 1 89 . 10.443 -30.536 18.676 1 23.34 ? O ASP B 69 1 
ATOM 1993 C CB . ASP B 1 89 . 7.67 -31.514 17.09 1 23.32 ? CB ASP B 69 1 
ATOM 1994 C CG . ASP B 1 89 . 7.493 -31.942 18.523 1 23.73 ? CG ASP B 69 1 
ATOM 1995 O OD1 . ASP B 1 89 . 7.618 -33.158 18.78 1 25.07 ? OD1 ASP B 69 1 
ATOM 1996 O OD2 . ASP B 1 89 . 7.24 -31.144 19.455 1 24.03 ? OD2 ASP B 69 1 
ATOM 1997 N N . ARG B 1 90 . 10.761 -32.043 17.031 1 23.82 ? N ARG B 70 1 
ATOM 1998 C CA . ARG B 1 90 . 12.011 -32.574 17.589 1 24.25 ? CA ARG B 70 1 
ATOM 1999 C C . ARG B 1 90 . 13.106 -31.505 17.719 1 24.15 ? C ARG B 70 1 
ATOM 2000 O O . ARG B 1 90 . 13.798 -31.424 18.737 1 24.12 ? O ARG B 70 1 
ATOM 2001 C CB . ARG B 1 90 . 12.53 -33.738 16.743 1 24.14 ? CB ARG B 70 1 
ATOM 2002 C CG . ARG B 1 90 . 11.676 -34.987 16.807 1 25.22 ? CG ARG B 70 1 
ATOM 2003 C CD . ARG B 1 90 . 12.366 -36.244 16.286 1 25.36 ? CD ARG B 70 1 
ATOM 2004 N NE . ARG B 1 90 . 12.587 -36.22 14.839 1 27.12 ? NE ARG B 70 1 
ATOM 2005 C CZ . ARG B 1 90 . 11.685 -36.593 13.929 1 28.01 ? CZ ARG B 70 1 
ATOM 2006 N NH1 . ARG B 1 90 . 10.472 -37.006 14.304 1 27.87 ? NH1 ARG B 70 1 
ATOM 2007 N NH2 . ARG B 1 90 . 11.994 -36.545 12.636 1 27.66 ? NH2 ARG B 70 1 
ATOM 2008 N N . ALA B 1 91 . 13.257 -30.688 16.68 1 24.24 ? N ALA B 71 1 
ATOM 2009 C CA . ALA B 1 91 . 14.282 -29.655 16.66 1 24.28 ? CA ALA B 71 1 
ATOM 2010 C C . ALA B 1 91 . 14.075 -28.653 17.789 1 24.41 ? C ALA B 71 1 
ATOM 2011 O O . ALA B 1 91 . 15.02 -28.338 18.523 1 24.56 ? O ALA B 71 1 
ATOM 2012 C CB . ALA B 1 91 . 14.293 -28.949 15.323 1 24.03 ? CB ALA B 71 1 
ATOM 2013 N N . PHE B 1 92 . 12.841 -28.158 17.914 1 24.2 ? N PHE B 72 1 
ATOM 2014 C CA . PHE B 1 92 . 12.48 -27.197 18.954 1 23.88 ? CA PHE B 72 1 
ATOM 2015 C C . PHE B 1 92 . 12.73 -27.77 20.329 1 23.91 ? C PHE B 72 1 
ATOM 2016 O O . PHE B 1 92 . 13.208 -27.061 21.22 1 24.03 ? O PHE B 72 1 
ATOM 2017 C CB . PHE B 1 92 . 11.011 -26.783 18.829 1 23.87 ? CB PHE B 72 1 
ATOM 2018 C CG . PHE B 1 92 . 10.799 -25.52 18.04 1 23.48 ? CG PHE B 72 1 
ATOM 2019 C CD1 . PHE B 1 92 . 10.598 -25.567 16.658 1 22.54 ? CD1 PHE B 72 1 
ATOM 2020 C CD2 . PHE B 1 92 . 10.797 -24.282 18.677 1 22.44 ? CD2 PHE B 72 1 
ATOM 2021 C CE1 . PHE B 1 92 . 10.394 -24.403 15.93 1 22.04 ? CE1 PHE B 72 1 
ATOM 2022 C CE2 . PHE B 1 92 . 10.599 -23.111 17.944 1 22.67 ? CE2 PHE B 72 1 
ATOM 2023 C CZ . PHE B 1 92 . 10.404 -23.174 16.575 1 22.2 ? CZ PHE B 72 1 
ATOM 2024 N N . THR B 1 93 . 12.407 -29.053 20.49 1 23.88 ? N THR B 73 1 
ATOM 2025 C CA . THR B 1 93 . 12.619 -29.778 21.745 1 23.92 ? CA THR B 73 1 
ATOM 2026 C C . THR B 1 93 . 14.092 -29.845 22.135 1 24.06 ? C THR B 73 1 
ATOM 2027 O O . THR B 1 93 . 14.434 -29.568 23.278 1 24.19 ? O THR B 73 1 
ATOM 2028 C CB . THR B 1 93 . 12.034 -31.201 21.653 1 24.08 ? CB THR B 73 1 
ATOM 2029 O OG1 . THR B 1 93 . 10.616 -31.119 21.426 1 23.94 ? OG1 THR B 73 1 
ATOM 2030 C CG2 . THR B 1 93 . 12.168 -31.94 23.001 1 23.01 ? CG2 THR B 73 1 
ATOM 2031 N N . ALA B 1 94 . 14.947 -30.216 21.18 1 24.44 ? N ALA B 74 1 
ATOM 2032 C CA . ALA B 1 94 . 16.403 -30.294 21.385 1 24.67 ? CA ALA B 74 1 
ATOM 2033 C C . ALA B 1 94 . 17.037 -28.934 21.687 1 24.7 ? C ALA B 74 1 
ATOM 2034 O O . ALA B 1 94 . 18.019 -28.854 22.422 1 25.3 ? O ALA B 74 1 
ATOM 2035 C CB . ALA B 1 94 . 17.086 -30.947 20.188 1 24.29 ? CB ALA B 74 1 
ATOM 2036 N N . VAL B 1 95 . 16.468 -27.88 21.111 1 24.75 ? N VAL B 75 1 
ATOM 2037 C CA . VAL B 1 95 . 16.901 -26.501 21.336 1 24.45 ? CA VAL B 75 1 
ATOM 2038 C C . VAL B 1 95 . 16.502 -26.01 22.729 1 24.75 ? C VAL B 75 1 
ATOM 2039 O O . VAL B 1 95 . 17.297 -25.36 23.404 1 24.38 ? O VAL B 75 1 
ATOM 2040 C CB . VAL B 1 95 . 16.344 -25.559 20.222 1 24.58 ? CB VAL B 75 1 
ATOM 2041 C CG1 . VAL B 1 95 . 16.505 -24.082 20.581 1 23.47 ? CG1 VAL B 75 1 
ATOM 2042 C CG2 . VAL B 1 95 . 17.016 -25.862 18.875 1 23.37 ? CG2 VAL B 75 1 
ATOM 2043 N N . GLU B 1 96 . 15.273 -26.333 23.144 1 25.26 ? N GLU B 76 1 
ATOM 2044 C CA . GLU B 1 96 . 14.744 -26.013 24.482 1 25.86 ? CA GLU B 76 1 
ATOM 2045 C C . GLU B 1 96 . 15.617 -26.582 25.605 1 26.1 ? C GLU B 76 1 
ATOM 2046 O O . GLU B 1 96 . 15.903 -25.892 26.591 1 26.18 ? O GLU B 76 1 
ATOM 2047 C CB . GLU B 1 96 . 13.293 -26.505 24.628 1 25.84 ? CB GLU B 76 1 
ATOM 2048 C CG . GLU B 1 96 . 12.268 -25.619 23.916 0.7 26.44 ? CG GLU B 76 1 
ATOM 2049 C CD . GLU B 1 96 . 10.972 -26.332 23.526 0.7 25.98 ? CD GLU B 76 1 
ATOM 2050 O OE1 . GLU B 1 96 . 10.751 -27.497 23.917 0.7 25.02 ? OE1 GLU B 76 1 
ATOM 2051 O OE2 . GLU B 1 96 . 10.16 -25.711 22.81 0.7 26.81 ? OE2 GLU B 76 1 
ATOM 2052 N N . GLU B 1 97 . 16.028 -27.842 25.44 1 26.31 ? N GLU B 77 1 
ATOM 2053 C CA . GLU B 1 97 . 16.988 -28.492 26.33 1 26.36 ? CA GLU B 77 1 
ATOM 2054 C C . GLU B 1 97 . 18.36 -27.804 26.331 1 26.46 ? C GLU B 77 1 
ATOM 2055 O O . GLU B 1 97 . 18.933 -27.571 27.394 1 26.8 ? O GLU B 77 1 
ATOM 2056 C CB . GLU B 1 97 . 17.132 -29.979 25.979 1 26.31 ? CB GLU B 77 1 
ATOM 2057 C CG . GLU B 1 97 . 15.948 -30.834 26.394 0.8 26.34 ? CG GLU B 77 1 
ATOM 2058 C CD . GLU B 1 97 . 15.657 -30.756 27.885 0.5 26.12 ? CD GLU B 77 1 
ATOM 2059 O OE1 . GLU B 1 97 . 16.37 -31.424 28.668 0.5 25.98 ? OE1 GLU B 77 1 
ATOM 2060 O OE2 . GLU B 1 97 . 14.711 -30.031 28.27 0.5 25.44 ? OE2 GLU B 77 1 
ATOM 2061 N N . HIS B 1 98 . 18.865 -27.454 25.149 1 26.45 ? N HIS B 78 1 
ATOM 2062 C CA . HIS B 1 98 . 20.2 -26.868 25.015 1 26.18 ? CA HIS B 78 1 
ATOM 2063 C C . HIS B 1 98 . 20.327 -25.473 25.627 1 26.16 ? C HIS B 78 1 
ATOM 2064 O O . HIS B 1 98 . 21.28 -25.192 26.348 1 26.54 ? O HIS B 78 1 
ATOM 2065 C CB . HIS B 1 98 . 20.634 -26.819 23.541 1 26.16 ? CB HIS B 78 1 
ATOM 2066 C CG . HIS B 1 98 . 21.974 -26.177 23.327 1 26.51 ? CG HIS B 78 1 
ATOM 2067 N ND1 . HIS B 1 98 . 23.164 -26.837 23.566 1 27.33 ? ND1 HIS B 78 1 
ATOM 2068 C CD2 . HIS B 1 98 . 22.312 -24.931 22.919 1 25.52 ? CD2 HIS B 78 1 
ATOM 2069 C CE1 . HIS B 1 98 . 24.174 -26.027 23.298 1 26.47 ? CE1 HIS B 78 1 
ATOM 2070 N NE2 . HIS B 1 98 . 23.684 -24.862 22.916 1 25.13 ? NE2 HIS B 78 1 
ATOM 2071 N N . GLN B 1 99 . 19.385 -24.594 25.322 1 26.04 ? N GLN B 79 1 
ATOM 2072 C CA . GLN B 1 99 . 19.563 -23.169 25.601 1 25.57 ? CA GLN B 79 1 
ATOM 2073 C C . GLN B 1 99 . 18.305 -22.488 26.132 1 25.41 ? C GLN B 79 1 
ATOM 2074 O O . GLN B 1 99 . 18.312 -21.287 26.398 1 25.41 ? O GLN B 79 1 
ATOM 2075 C CB . GLN B 1 99 . 20.04 -22.452 24.334 1 25.87 ? CB GLN B 79 1 
ATOM 2076 C CG . GLN B 1 99 . 19.097 -22.611 23.136 1 25.32 ? CG GLN B 79 1 
ATOM 2077 C CD . GLN B 1 99 . 19.496 -21.768 21.972 1 24.9 ? CD GLN B 79 1 
ATOM 2078 O OE1 . GLN B 1 99 . 20.669 -21.703 21.629 1 26.31 ? OE1 GLN B 79 1 
ATOM 2079 N NE2 . GLN B 1 99 . 18.528 -21.116 21.352 1 25.33 ? NE2 GLN B 79 1 
ATOM 2080 N N . GLY B 1 100 . 17.229 -23.251 26.275 1 25.39 ? N GLY B 80 1 
ATOM 2081 C CA . GLY B 1 100 . 15.977 -22.714 26.781 1 25.26 ? CA GLY B 80 1 
ATOM 2082 C C . GLY B 1 100 . 14.966 -22.466 25.683 1 25.34 ? C GLY B 80 1 
ATOM 2083 O O . GLY B 1 100 . 15.332 -22.338 24.496 1 25.44 ? O GLY B 80 1 
ATOM 2084 N N . PRO B 1 101 . 13.693 -22.368 26.074 1 25.18 ? N PRO B 81 1 
ATOM 2085 C CA . PRO B 1 101 . 12.598 -22.253 25.103 1 25 ? CA PRO B 81 1 
ATOM 2086 C C . PRO B 1 101 . 12.817 -21.082 24.145 1 24.9 ? C PRO B 81 1 
ATOM 2087 O O . PRO B 1 101 . 13.187 -19.99 24.579 1 25.2 ? O PRO B 81 1 
ATOM 2088 C CB . PRO B 1 101 . 11.347 -22.042 25.978 1 25.23 ? CB PRO B 81 1 
ATOM 2089 C CG . PRO B 1 101 . 11.846 -21.77 27.389 1 24.94 ? CG PRO B 81 1 
ATOM 2090 C CD . PRO B 1 101 . 13.22 -22.333 27.474 1 24.99 ? CD PRO B 81 1 
ATOM 2091 N N . VAL B 1 102 . 12.603 -21.339 22.854 1 24.52 ? N VAL B 82 1 
ATOM 2092 C CA . VAL B 1 102 . 12.779 -20.366 21.773 1 23.96 ? CA VAL B 82 1 
ATOM 2093 C C . VAL B 1 102 . 11.96 -19.079 21.969 1 23.71 ? C VAL B 82 1 
ATOM 2094 O O . VAL B 1 102 . 10.722 -19.121 22.044 1 23.36 ? O VAL B 82 1 
ATOM 2095 C CB . VAL B 1 102 . 12.483 -21.023 20.386 1 24.18 ? CB VAL B 82 1 
ATOM 2096 C CG1 . VAL B 1 102 . 12.467 -19.983 19.25 1 23.51 ? CG1 VAL B 82 1 
ATOM 2097 C CG2 . VAL B 1 102 . 13.501 -22.105 20.1 1 23.44 ? CG2 VAL B 82 1 
ATOM 2098 N N . GLU B 1 103 . 12.677 -17.946 22.042 1 23.35 ? N GLU B 83 1 
ATOM 2099 C CA . GLU B 1 103 . 12.094 -16.618 22.28 1 22.67 ? CA GLU B 83 1 
ATOM 2100 C C . GLU B 1 103 . 11.985 -15.797 21.004 1 22.94 ? C GLU B 83 1 
ATOM 2101 O O . GLU B 1 103 . 11.072 -14.984 20.852 1 22.96 ? O GLU B 83 1 
ATOM 2102 C CB . GLU B 1 103 . 12.942 -15.842 23.29 1 22.99 ? CB GLU B 83 1 
ATOM 2103 C CG . GLU B 1 103 . 12.801 -16.302 24.734 1 21.74 ? CG GLU B 83 1 
ATOM 2104 C CD . GLU B 1 103 . 13.711 -15.541 25.677 1 22.36 ? CD GLU B 83 1 
ATOM 2105 O OE1 . GLU B 1 103 . 14.949 -15.651 25.542 1 21.76 ? OE1 GLU B 83 1 
ATOM 2106 O OE2 . GLU B 1 103 . 13.192 -14.837 26.567 1 22.22 ? OE2 GLU B 83 1 
ATOM 2107 N N . VAL B 1 104 . 12.959 -15.977 20.11 1 23.09 ? N VAL B 84 1 
ATOM 2108 C CA . VAL B 1 104 . 12.947 -15.346 18.788 1 22.62 ? CA VAL B 84 1 
ATOM 2109 C C . VAL B 1 104 . 13.208 -16.368 17.678 1 22.39 ? C VAL B 84 1 
ATOM 2110 O O . VAL B 1 104 . 14.215 -17.068 17.675 1 22.25 ? O VAL B 84 1 
ATOM 2111 C CB . VAL B 1 104 . 13.806 -14.01 18.682 1 22.7 ? CB VAL B 84 1 
ATOM 2112 C CG1 . VAL B 1 104 . 14.6 -13.72 19.932 1 22.69 ? CG1 VAL B 84 1 
ATOM 2113 C CG2 . VAL B 1 104 . 14.693 -13.955 17.434 1 22.19 ? CG2 VAL B 84 1 
ATOM 2114 N N . LEU B 1 105 . 12.247 -16.453 16.764 1 22.52 ? N LEU B 85 1 
ATOM 2115 C CA . LEU B 1 105 . 12.316 -17.323 15.61 1 22.34 ? CA LEU B 85 1 
ATOM 2116 C C . LEU B 1 105 . 12.564 -16.515 14.339 1 22.42 ? C LEU B 85 1 
ATOM 2117 O O . LEU B 1 105 . 11.755 -15.663 13.953 1 21.93 ? O LEU B 85 1 
ATOM 2118 C CB . LEU B 1 105 . 11.01 -18.115 15.482 1 22.47 ? CB LEU B 85 1 
ATOM 2119 C CG . LEU B 1 105 . 10.742 -18.97 14.235 1 22.17 ? CG LEU B 85 1 
ATOM 2120 C CD1 . LEU B 1 105 . 11.742 -20.124 14.115 1 21.01 ? CD1 LEU B 85 1 
ATOM 2121 C CD2 . LEU B 1 105 . 9.316 -19.498 14.299 1 22.53 ? CD2 LEU B 85 1 
ATOM 2122 N N . VAL B 1 106 . 13.699 -16.784 13.703 1 22.26 ? N VAL B 86 1 
ATOM 2123 C CA . VAL B 1 106 . 13.98 -16.25 12.374 1 22 ? CA VAL B 86 1 
ATOM 2124 C C . VAL B 1 106 . 13.693 -17.366 11.363 1 22.1 ? C VAL B 86 1 
ATOM 2125 O O . VAL B 1 106 . 14.389 -18.381 11.325 1 21.44 ? O VAL B 86 1 
ATOM 2126 C CB . VAL B 1 106 . 15.439 -15.744 12.242 1 21.79 ? CB VAL B 86 1 
ATOM 2127 C CG1 . VAL B 1 106 . 15.653 -15.098 10.898 1 21.39 ? CG1 VAL B 86 1 
ATOM 2128 C CG2 . VAL B 1 106 . 15.79 -14.782 13.374 1 21.45 ? CG2 VAL B 86 1 
ATOM 2129 N N . SER B 1 107 . 12.643 -17.171 10.571 1 22.54 ? N SER B 87 1 
ATOM 2130 C CA . SER B 1 107 . 12.225 -18.152 9.591 1 23.33 ? CA SER B 87 1 
ATOM 2131 C C . SER B 1 107 . 12.695 -17.768 8.187 1 24.13 ? C SER B 87 1 
ATOM 2132 O O . SER B 1 107 . 12.132 -16.867 7.552 1 23.6 ? O SER B 87 1 
ATOM 2133 C CB . SER B 1 107 . 10.703 -18.345 9.636 1 23.1 ? CB SER B 87 1 
ATOM 2134 O OG . SER B 1 107 . 10.283 -19.307 8.678 1 23.25 ? OG SER B 87 1 
ATOM 2135 N N . ASN B 1 108 . 13.748 -18.452 7.737 1 25.48 ? N ASN B 88 1 
ATOM 2136 C CA . ASN B 1 108 . 14.29 -18.328 6.379 1 27.3 ? CA ASN B 88 1 
ATOM 2137 C C . ASN B 1 108 . 13.644 -19.298 5.4 1 28.76 ? C ASN B 88 1 
ATOM 2138 O O . ASN B 1 108 . 13.506 -20.495 5.695 1 29.36 ? O ASN B 88 1 
ATOM 2139 C CB . ASN B 1 108 . 15.791 -18.601 6.379 1 26.88 ? CB ASN B 88 1 
ATOM 2140 C CG . ASN B 1 108 . 16.582 -17.479 6.972 1 26.57 ? CG ASN B 88 1 
ATOM 2141 O OD1 . ASN B 1 108 . 17.032 -17.56 8.109 1 26.78 ? OD1 ASN B 88 1 
ATOM 2142 N ND2 . ASN B 1 108 . 16.757 -16.418 6.21 1 26.21 ? ND2 ASN B 88 1 
ATOM 2143 N N . ALA B 1 109 . 13.269 -18.786 4.231 1 30.56 ? N ALA B 89 1 
ATOM 2144 C CA . ALA B 1 109 . 12.664 -19.617 3.189 1 32.21 ? CA ALA B 89 1 
ATOM 2145 C C . ALA B 1 109 . 13.593 -20.759 2.793 1 33.32 ? C ALA B 89 1 
ATOM 2146 O O . ALA B 1 109 . 14.775 -20.53 2.521 1 33.81 ? O ALA B 89 1 
ATOM 2147 C CB . ALA B 1 109 . 12.326 -18.772 1.972 1 32.31 ? CB ALA B 89 1 
ATOM 2148 N N . GLY B 1 110 . 13.064 -21.985 2.779 1 34.3 ? N GLY B 90 1 
ATOM 2149 C CA . GLY B 1 110 . 13.801 -23.135 2.241 1 35.18 ? CA GLY B 90 1 
ATOM 2150 C C . GLY B 1 110 . 13.563 -23.228 0.746 1 35.74 ? C GLY B 90 1 
ATOM 2151 O O . GLY B 1 110 . 12.549 -23.767 0.33 1 36.05 ? O GLY B 90 1 
ATOM 2152 N N . LEU B 1 111 . 14.495 -22.707 -0.06 1 36.16 ? N LEU B 91 1 
ATOM 2153 C CA . LEU B 1 111 . 14.285 -22.484 -1.508 1 36.11 ? CA LEU B 91 1 
ATOM 2154 C C . LEU B 1 111 . 13.252 -21.381 -1.766 1 36.2 ? C LEU B 91 1 
ATOM 2155 O O . LEU B 1 111 . 13.395 -20.238 -1.307 1 35.89 ? O LEU B 91 1 
ATOM 2156 C CB . LEU B 1 111 . 13.923 -23.779 -2.292 1 36.38 ? CB LEU B 91 1 
ATOM 2157 C CG . LEU B 1 111 . 12.995 -24.916 -1.801 1 36.25 ? CG LEU B 91 1 
ATOM 2158 C CD1 . LEU B 1 111 . 11.844 -25.236 -2.759 1 36.49 ? CD1 LEU B 91 1 
ATOM 2159 C CD2 . LEU B 1 111 . 13.781 -26.195 -1.464 1 35.82 ? CD2 LEU B 91 1 
ATOM 2160 N N . MET B 1 120 . 5.816 -24.435 -15.315 1 24.06 ? N MET B 100 1 
ATOM 2161 C CA . MET B 1 120 . 5.282 -24.494 -13.959 1 24.14 ? CA MET B 100 1 
ATOM 2162 C C . MET B 1 120 . 4.241 -25.609 -13.864 1 24 ? C MET B 100 1 
ATOM 2163 O O . MET B 1 120 . 3.233 -25.593 -14.582 1 24.3 ? O MET B 100 1 
ATOM 2164 C CB . MET B 1 120 . 4.684 -23.139 -13.547 1 24.22 ? CB MET B 100 1 
ATOM 2165 C CG . MET B 1 120 . 4.184 -23.033 -12.094 1 24.37 ? CG MET B 100 1 
ATOM 2166 S SD . MET B 1 120 . 5.474 -22.922 -10.826 1 26.7 ? SD MET B 100 1 
ATOM 2167 C CE . MET B 1 120 . 5.724 -24.64 -10.492 1 26.14 ? CE MET B 100 1 
ATOM 2168 N N . THR B 1 121 . 4.504 -26.578 -12.987 1 23.4 ? N THR B 101 1 
ATOM 2169 C CA . THR B 1 121 . 3.635 -27.744 -12.811 1 23.02 ? CA THR B 101 1 
ATOM 2170 C C . THR B 1 121 . 2.923 -27.698 -11.457 1 22.44 ? C THR B 101 1 
ATOM 2171 O O . THR B 1 121 . 3.317 -26.95 -10.567 1 22.43 ? O THR B 101 1 
ATOM 2172 C CB . THR B 1 121 . 4.456 -29.069 -12.926 1 23.02 ? CB THR B 101 1 
ATOM 2173 O OG1 . THR B 1 121 . 5.582 -29.016 -12.042 1 23.35 ? OG1 THR B 101 1 
ATOM 2174 C CG2 . THR B 1 121 . 5.102 -29.21 -14.287 1 23.15 ? CG2 THR B 101 1 
ATOM 2175 N N . GLU B 1 122 . 1.882 -28.513 -11.309 1 22.02 ? N GLU B 102 1 
ATOM 2176 C CA . GLU B 1 122 . 1.225 -28.726 -10.023 1 21.67 ? CA GLU B 102 1 
ATOM 2177 C C . GLU B 1 122 . 2.194 -29.276 -8.974 1 21.33 ? C GLU B 102 1 
ATOM 2178 O O . GLU B 1 122 . 2.102 -28.927 -7.796 1 21.21 ? O GLU B 102 1 
ATOM 2179 C CB . GLU B 1 122 . 0.043 -29.688 -10.186 1 21.72 ? CB GLU B 102 1 
ATOM 2180 C CG . GLU B 1 122 . -0.729 -29.953 -8.897 1 22.18 ? CG GLU B 102 1 
ATOM 2181 C CD . GLU B 1 122 . -1.424 -31.302 -8.883 1 22.31 ? CD GLU B 102 1 
ATOM 2182 O OE1 . GLU B 1 122 . -2.555 -31.381 -8.373 1 22.37 ? OE1 GLU B 102 1 
ATOM 2183 O OE2 . GLU B 1 122 . -0.844 -32.287 -9.377 1 23.55 ? OE2 GLU B 102 1 
ATOM 2184 N N . GLU B 1 123 . 3.11 -30.141 -9.407 1 21.33 ? N GLU B 103 1 
ATOM 2185 C CA . GLU B 1 123 . 4.112 -30.735 -8.519 1 21.58 ? CA GLU B 103 1 
ATOM 2186 C C . GLU B 1 123 . 5.095 -29.689 -7.971 1 21.27 ? C GLU B 103 1 
ATOM 2187 O O . GLU B 1 123 . 5.324 -29.631 -6.758 1 21.19 ? O GLU B 103 1 
ATOM 2188 C CB . GLU B 1 123 . 4.848 -31.883 -9.22 1 21.41 ? CB GLU B 103 1 
ATOM 2189 C CG . GLU B 1 123 . 5.661 -32.778 -8.287 1 22.65 ? CG GLU B 103 1 
ATOM 2190 C CD . GLU B 1 123 . 6.299 -33.976 -8.986 1 22.6 ? CD GLU B 103 1 
ATOM 2191 O OE1 . GLU B 1 123 . 5.597 -34.736 -9.694 1 24.69 ? OE1 GLU B 103 1 
ATOM 2192 O OE2 . GLU B 1 123 . 7.516 -34.17 -8.815 1 24.53 ? OE2 GLU B 103 1 
ATOM 2193 N N . LYS B 1 124 . 5.655 -28.858 -8.854 1 20.92 ? N LYS B 104 1 
ATOM 2194 C CA . LYS B 1 124 . 6.601 -27.819 -8.427 1 21.26 ? CA LYS B 104 1 
ATOM 2195 C C . LYS B 1 124 . 5.928 -26.722 -7.598 1 20.6 ? C LYS B 104 1 
ATOM 2196 O O . LYS B 1 124 . 6.52 -26.214 -6.643 1 20.47 ? O LYS B 104 1 
ATOM 2197 C CB . LYS B 1 124 . 7.348 -27.209 -9.617 1 21.01 ? CB LYS B 104 1 
ATOM 2198 C CG . LYS B 1 124 . 8.296 -28.164 -10.346 1 23.05 ? CG LYS B 104 1 
ATOM 2199 C CD . LYS B 1 124 . 9.067 -27.443 -11.456 1 23.08 ? CD LYS B 104 1 
ATOM 2200 C CE . LYS B 1 124 . 8.332 -27.485 -12.798 1 25.87 ? CE LYS B 104 1 
ATOM 2201 N NZ . LYS B 1 124 . 8.386 -26.167 -13.498 1 26.43 ? NZ LYS B 104 1 
ATOM 2202 N N . PHE B 1 125 . 4.694 -26.363 -7.959 1 20.2 ? N PHE B 105 1 
ATOM 2203 C CA . PHE B 1 125 . 3.934 -25.367 -7.203 1 19.59 ? CA PHE B 105 1 
ATOM 2204 C C . PHE B 1 125 . 3.74 -25.805 -5.751 1 19.7 ? C PHE B 105 1 
ATOM 2205 O O . PHE B 1 125 . 4.109 -25.086 -4.835 1 19.91 ? O PHE B 105 1 
ATOM 2206 C CB . PHE B 1 125 . 2.577 -25.084 -7.859 1 18.95 ? CB PHE B 105 1 
ATOM 2207 C CG . PHE B 1 125 . 1.852 -23.912 -7.263 1 17.56 ? CG PHE B 105 1 
ATOM 2208 C CD1 . PHE B 1 125 . 2.09 -22.626 -7.726 1 16.69 ? CD1 PHE B 105 1 
ATOM 2209 C CD2 . PHE B 1 125 . 0.931 -24.092 -6.24 1 16.47 ? CD2 PHE B 105 1 
ATOM 2210 C CE1 . PHE B 1 125 . 1.42 -21.531 -7.167 1 15.78 ? CE1 PHE B 105 1 
ATOM 2211 C CE2 . PHE B 1 125 . 0.269 -23.002 -5.679 1 15.86 ? CE2 PHE B 105 1 
ATOM 2212 C CZ . PHE B 1 125 . 0.514 -21.727 -6.145 1 15.42 ? CZ PHE B 105 1 
ATOM 2213 N N . GLU B 1 126 . 3.173 -26.992 -5.558 1 20.07 ? N GLU B 106 1 
ATOM 2214 C CA . GLU B 1 126 . 2.891 -27.524 -4.226 1 20.17 ? CA GLU B 106 1 
ATOM 2215 C C . GLU B 1 126 . 4.147 -27.712 -3.384 1 20.66 ? C GLU B 106 1 
ATOM 2216 O O . GLU B 1 126 . 4.112 -27.518 -2.165 1 20.96 ? O GLU B 106 1 
ATOM 2217 C CB . GLU B 1 126 . 2.095 -28.829 -4.325 1 19.91 ? CB GLU B 106 1 
ATOM 2218 C CG . GLU B 1 126 . 0.68 -28.593 -4.837 1 19.47 ? CG GLU B 106 1 
ATOM 2219 C CD . GLU B 1 126 . -0.261 -29.747 -4.588 1 19.1 ? CD GLU B 106 1 
ATOM 2220 O OE1 . GLU B 1 126 . -1.08 -29.621 -3.658 1 20.8 ? OE1 GLU B 106 1 
ATOM 2221 O OE2 . GLU B 1 126 . -0.2 -30.764 -5.321 1 17.89 ? OE2 GLU B 106 1 
ATOM 2222 N N . LYS B 1 127 . 5.25 -28.074 -4.039 1 20.97 ? N LYS B 107 1 
ATOM 2223 C CA . LYS B 1 127 . 6.551 -28.237 -3.382 1 21.49 ? CA LYS B 107 1 
ATOM 2224 C C . LYS B 1 127 . 7.023 -26.937 -2.722 1 21.2 ? C LYS B 107 1 
ATOM 2225 O O . LYS B 1 127 . 7.266 -26.914 -1.523 1 21.52 ? O LYS B 107 1 
ATOM 2226 C CB . LYS B 1 127 . 7.586 -28.769 -4.38 1 21.37 ? CB LYS B 107 1 
ATOM 2227 C CG . LYS B 1 127 . 8.939 -29.116 -3.789 1 22.49 ? CG LYS B 107 1 
ATOM 2228 C CD . LYS B 1 127 . 9.799 -29.907 -4.79 0.8 22.48 ? CD LYS B 107 1 
ATOM 2229 C CE . LYS B 1 127 . 10.301 -29.029 -5.941 0.5 23.72 ? CE LYS B 107 1 
ATOM 2230 N NZ . LYS B 1 127 . 11.078 -29.807 -6.952 0.3 23.05 ? NZ LYS B 107 1 
ATOM 2231 N N . VAL B 1 128 . 7.118 -25.856 -3.497 1 21.24 ? N VAL B 108 1 
ATOM 2232 C CA . VAL B 1 128 . 7.505 -24.534 -2.972 1 20.86 ? CA VAL B 108 1 
ATOM 2233 C C . VAL B 1 128 . 6.533 -24.018 -1.874 1 20.85 ? C VAL B 108 1 
ATOM 2234 O O . VAL B 1 128 . 6.964 -23.453 -0.863 1 20.52 ? O VAL B 108 1 
ATOM 2235 C CB . VAL B 1 128 . 7.697 -23.506 -4.14 1 20.87 ? CB VAL B 108 1 
ATOM 2236 C CG1 . VAL B 1 128 . 7.92 -22.086 -3.621 1 20.63 ? CG1 VAL B 108 1 
ATOM 2237 C CG2 . VAL B 1 128 . 8.851 -23.922 -5.04 1 20.39 ? CG2 VAL B 108 1 
ATOM 2238 N N . ILE B 1 129 . 5.232 -24.221 -2.082 1 21.17 ? N ILE B 109 1 
ATOM 2239 C CA . ILE B 1 129 . 4.202 -23.866 -1.096 1 21.63 ? CA ILE B 109 1 
ATOM 2240 C C . ILE B 1 129 . 4.388 -24.644 0.225 1 21.74 ? C ILE B 109 1 
ATOM 2241 O O . ILE B 1 129 . 4.318 -24.065 1.308 1 22 ? O ILE B 109 1 
ATOM 2242 C CB . ILE B 1 129 . 2.775 -24.069 -1.699 1 21.85 ? CB ILE B 109 1 
ATOM 2243 C CG1 . ILE B 1 129 . 2.511 -23.082 -2.846 1 22.38 ? CG1 ILE B 109 1 
ATOM 2244 C CG2 . ILE B 1 129 . 1.685 -23.965 -0.626 1 22.02 ? CG2 ILE B 109 1 
ATOM 2245 C CD1 . ILE B 1 129 . 2.392 -21.604 -2.445 1 23.26 ? CD1 ILE B 109 1 
ATOM 2246 N N . ASN B 1 130 . 4.659 -25.944 0.128 1 22.08 ? N ASN B 110 1 
ATOM 2247 C CA . ASN B 1 130 . 4.963 -26.775 1.297 1 22.24 ? CA ASN B 110 1 
ATOM 2248 C C . ASN B 1 130 . 6.213 -26.304 2.067 1 22.47 ? C ASN B 110 1 
ATOM 2249 O O . ASN B 1 130 . 6.192 -26.191 3.287 1 23.05 ? O ASN B 110 1 
ATOM 2250 C CB . ASN B 1 130 . 5.117 -28.24 0.872 1 22.12 ? CB ASN B 110 1 
ATOM 2251 C CG . ASN B 1 130 . 4.746 -29.218 1.972 1 21.9 ? CG ASN B 110 1 
ATOM 2252 O OD1 . ASN B 1 130 . 4.035 -28.871 2.907 1 24.1 ? OD1 ASN B 110 1 
ATOM 2253 N ND2 . ASN B 1 130 . 5.223 -30.454 1.858 1 20.93 ? ND2 ASN B 110 1 
ATOM 2254 N N . ALA B 1 131 . 7.294 -26.016 1.353 1 22.51 ? N ALA B 111 1 
ATOM 2255 C CA . ALA B 1 131 . 8.532 -25.566 1.991 1 22.36 ? CA ALA B 111 1 
ATOM 2256 C C . ALA B 1 131 . 8.468 -24.129 2.522 1 22.42 ? C ALA B 111 1 
ATOM 2257 O O . ALA B 1 131 . 8.831 -23.874 3.673 1 22.56 ? O ALA B 111 1 
ATOM 2258 C CB . ALA B 1 131 . 9.718 -25.745 1.047 1 21.96 ? CB ALA B 111 1 
ATOM 2259 N N . ASN B 1 132 . 8.006 -23.192 1.696 1 22.61 ? N ASN B 112 1 
ATOM 2260 C CA . ASN B 1 132 . 8.126 -21.765 2.038 1 22.67 ? CA ASN B 112 1 
ATOM 2261 C C . ASN B 1 132 . 6.919 -21.198 2.768 1 22.17 ? C ASN B 112 1 
ATOM 2262 O O . ASN B 1 132 . 7.073 -20.306 3.591 1 22.84 ? O ASN B 112 1 
ATOM 2263 C CB . ASN B 1 132 . 8.414 -20.899 0.804 1 22.74 ? CB ASN B 112 1 
ATOM 2264 C CG . ASN B 1 132 . 9.802 -21.109 0.229 1 23.94 ? CG ASN B 112 1 
ATOM 2265 O OD1 . ASN B 1 132 . 10.143 -20.515 -0.799 1 27.75 ? OD1 ASN B 112 1 
ATOM 2266 N ND2 . ASN B 1 132 . 10.608 -21.94 0.873 1 23.57 ? ND2 ASN B 112 1 
ATOM 2267 N N . LEU B 1 133 . 5.726 -21.694 2.453 1 21.6 ? N LEU B 113 1 
ATOM 2268 C CA . LEU B 1 133 . 4.52 -21.216 3.117 1 21.16 ? CA LEU B 113 1 
ATOM 2269 C C . LEU B 1 133 . 4.105 -22.103 4.293 1 20.85 ? C LEU B 113 1 
ATOM 2270 O O . LEU B 1 133 . 4.101 -21.648 5.431 1 21.39 ? O LEU B 113 1 
ATOM 2271 C CB . LEU B 1 133 . 3.371 -21.009 2.121 1 21.04 ? CB LEU B 113 1 
ATOM 2272 C CG . LEU B 1 133 . 2.042 -20.55 2.716 1 20.85 ? CG LEU B 113 1 
ATOM 2273 C CD1 . LEU B 1 133 . 2.207 -19.257 3.543 1 21.03 ? CD1 LEU B 113 1 
ATOM 2274 C CD2 . LEU B 1 133 . 1.009 -20.388 1.614 1 21.16 ? CD2 LEU B 113 1 
ATOM 2275 N N . THR B 1 134 . 3.765 -23.361 4.029 1 20.5 ? N THR B 114 1 
ATOM 2276 C CA . THR B 1 134 . 3.416 -24.28 5.107 1 20.15 ? CA THR B 114 1 
ATOM 2277 C C . THR B 1 134 . 4.59 -24.509 6.086 1 20.22 ? C THR B 114 1 
ATOM 2278 O O . THR B 1 134 . 4.371 -24.663 7.288 1 20.46 ? O THR B 114 1 
ATOM 2279 C CB . THR B 1 134 . 2.863 -25.607 4.544 1 20.17 ? CB THR B 114 1 
ATOM 2280 O OG1 . THR B 1 134 . 1.799 -25.324 3.626 1 20.46 ? OG1 THR B 114 1 
ATOM 2281 C CG2 . THR B 1 134 . 2.165 -26.418 5.635 1 19.07 ? CG2 THR B 114 1 
ATOM 2282 N N . GLY B 1 135 . 5.821 -24.517 5.574 1 20.05 ? N GLY B 115 1 
ATOM 2283 C CA . GLY B 1 135 . 7.021 -24.641 6.412 1 19.66 ? CA GLY B 115 1 
ATOM 2284 C C . GLY B 1 135 . 7.127 -23.523 7.437 1 19.89 ? C GLY B 115 1 
ATOM 2285 O O . GLY B 1 135 . 7.467 -23.766 8.594 1 20.13 ? O GLY B 115 1 
ATOM 2286 N N . ALA B 1 136 . 6.817 -22.298 7.017 1 19.72 ? N ALA B 116 1 
ATOM 2287 C CA . ALA B 1 136 . 6.802 -21.143 7.914 1 19.68 ? CA ALA B 116 1 
ATOM 2288 C C . ALA B 1 136 . 5.729 -21.301 8.992 1 19.67 ? C ALA B 116 1 
ATOM 2289 O O . ALA B 1 136 . 5.96 -20.975 10.153 1 19.67 ? O ALA B 116 1 
ATOM 2290 C CB . ALA B 1 136 . 6.588 -19.841 7.111 1 19.37 ? CB ALA B 116 1 
ATOM 2291 N N . PHE B 1 137 . 4.557 -21.8 8.595 1 19.9 ? N PHE B 117 1 
ATOM 2292 C CA . PHE B 1 137 . 3.469 -22.086 9.526 1 19.76 ? CA PHE B 117 1 
ATOM 2293 C C . PHE B 1 137 . 3.866 -23.111 10.574 1 19.87 ? C PHE B 117 1 
ATOM 2294 O O . PHE B 1 137 . 3.535 -22.952 11.753 1 19.86 ? O PHE B 117 1 
ATOM 2295 C CB . PHE B 1 137 . 2.225 -22.598 8.795 1 19.96 ? CB PHE B 117 1 
ATOM 2296 C CG . PHE B 1 137 . 1.224 -23.256 9.716 1 20.14 ? CG PHE B 117 1 
ATOM 2297 C CD1 . PHE B 1 137 . 0.348 -22.48 10.479 1 19.21 ? CD1 PHE B 117 1 
ATOM 2298 C CD2 . PHE B 1 137 . 1.195 -24.646 9.86 1 20.76 ? CD2 PHE B 117 1 
ATOM 2299 C CE1 . PHE B 1 137 . -0.546 -23.067 11.338 1 19.66 ? CE1 PHE B 117 1 
ATOM 2300 C CE2 . PHE B 1 137 . 0.291 -25.254 10.729 1 21.1 ? CE2 PHE B 117 1 
ATOM 2301 C CZ . PHE B 1 137 . -0.59 -24.465 11.458 1 20.7 ? CZ PHE B 117 1 
ATOM 2302 N N . ARG B 1 138 . 4.545 -24.173 10.139 1 19.94 ? N ARG B 118 1 
ATOM 2303 C CA . ARG B 1 138 . 4.942 -25.256 11.031 1 20.01 ? CA ARG B 118 1 
ATOM 2304 C C . ARG B 1 138 . 5.87 -24.751 12.125 1 20.65 ? C ARG B 118 1 
ATOM 2305 O O . ARG B 1 138 . 5.661 -25.063 13.304 1 21.01 ? O ARG B 118 1 
ATOM 2306 C CB . ARG B 1 138 . 5.63 -26.388 10.27 1 20.15 ? CB ARG B 118 1 
ATOM 2307 C CG . ARG B 1 138 . 4.751 -27.165 9.341 1 19.43 ? CG ARG B 118 1 
ATOM 2308 C CD . ARG B 1 138 . 5.447 -28.357 8.708 1 20.08 ? CD ARG B 118 1 
ATOM 2309 N NE . ARG B 1 138 . 4.535 -29.092 7.824 1 20.89 ? NE ARG B 118 1 
ATOM 2310 C CZ . ARG B 1 138 . 4.444 -28.901 6.512 1 21.05 ? CZ ARG B 118 1 
ATOM 2311 N NH1 . ARG B 1 138 . 5.214 -27.991 5.912 1 20.53 ? NH1 ARG B 118 1 
ATOM 2312 N NH2 . ARG B 1 138 . 3.582 -29.612 5.795 1 18.3 ? NH2 ARG B 118 1 
ATOM 2313 N N . VAL B 1 139 . 6.896 -23.981 11.748 1 20.73 ? N VAL B 119 1 
ATOM 2314 C CA . VAL B 1 139 . 7.813 -23.435 12.749 1 20.63 ? CA VAL B 119 1 
ATOM 2315 C C . VAL B 1 139 . 7.149 -22.368 13.615 1 20.84 ? C VAL B 119 1 
ATOM 2316 O O . VAL B 1 139 . 7.355 -22.342 14.821 1 21.26 ? O VAL B 119 1 
ATOM 2317 C CB . VAL B 1 139 . 9.2 -22.984 12.176 1 20.57 ? CB VAL B 119 1 
ATOM 2318 C CG1 . VAL B 1 139 . 9.957 -24.171 11.58 1 20.04 ? CG1 VAL B 119 1 
ATOM 2319 C CG2 . VAL B 1 139 . 9.077 -21.844 11.168 1 20.85 ? CG2 VAL B 119 1 
ATOM 2320 N N . ALA B 1 140 . 6.331 -21.517 13.006 1 21.33 ? N ALA B 120 1 
ATOM 2321 C CA . ALA B 1 140 . 5.612 -20.453 13.718 1 21.56 ? CA ALA B 120 1 
ATOM 2322 C C . ALA B 1 140 . 4.652 -21.006 14.76 1 21.83 ? C ALA B 120 1 
ATOM 2323 O O . ALA B 1 140 . 4.542 -20.47 15.851 1 22.65 ? O ALA B 120 1 
ATOM 2324 C CB . ALA B 1 140 . 4.861 -19.552 12.734 1 21.06 ? CB ALA B 120 1 
ATOM 2325 N N . GLN B 1 141 . 3.968 -22.083 14.405 1 22.2 ? N GLN B 121 1 
ATOM 2326 C CA . GLN B 1 141 . 3.026 -22.769 15.272 1 22.52 ? CA GLN B 121 1 
ATOM 2327 C C . GLN B 1 141 . 3.715 -23.501 16.443 1 22.1 ? C GLN B 121 1 
ATOM 2328 O O . GLN B 1 141 . 3.269 -23.419 17.589 1 21.51 ? O GLN B 121 1 
ATOM 2329 C CB . GLN B 1 141 . 2.219 -23.755 14.42 1 23.06 ? CB GLN B 121 1 
ATOM 2330 C CG . GLN B 1 141 . 0.743 -23.72 14.676 1 25.38 ? CG GLN B 121 1 
ATOM 2331 C CD . GLN B 1 141 . 0.313 -24.847 15.556 0.8 29.21 ? CD GLN B 121 1 
ATOM 2332 O OE1 . GLN B 1 141 . 0.644 -26.007 15.286 0.8 30.4 ? OE1 GLN B 121 1 
ATOM 2333 N NE2 . GLN B 1 141 . -0.431 -24.526 16.614 0.8 30.56 ? NE2 GLN B 121 1 
ATOM 2334 N N . ARG B 1 142 . 4.805 -24.205 16.144 1 21.63 ? N ARG B 122 1 
ATOM 2335 C CA . ARG B 1 142 . 5.584 -24.9 17.16 1 21.68 ? CA ARG B 122 1 
ATOM 2336 C C . ARG B 1 142 . 6.232 -23.921 18.146 1 21.69 ? C ARG B 122 1 
ATOM 2337 O O . ARG B 1 142 . 6.484 -24.267 19.3 1 21.62 ? O ARG B 122 1 
ATOM 2338 C CB . ARG B 1 142 . 6.634 -25.82 16.499 1 21.33 ? CB ARG B 122 1 
ATOM 2339 C CG . ARG B 1 142 . 7.458 -26.676 17.464 1 21.72 ? CG ARG B 122 1 
ATOM 2340 C CD . ARG B 1 142 . 6.649 -27.549 18.447 1 20.69 ? CD ARG B 122 1 
ATOM 2341 N NE . ARG B 1 142 . 7.515 -28.237 19.411 1 20.18 ? NE ARG B 122 1 
ATOM 2342 C CZ . ARG B 1 142 . 8.025 -27.688 20.519 1 19.14 ? CZ ARG B 122 1 
ATOM 2343 N NH1 . ARG B 1 142 . 7.769 -26.426 20.839 1 19.1 ? NH1 ARG B 122 1 
ATOM 2344 N NH2 . ARG B 1 142 . 8.808 -28.405 21.309 1 17.46 ? NH2 ARG B 122 1 
ATOM 2345 N N . ALA B 1 143 . 6.482 -22.695 17.691 1 21.82 ? N ALA B 123 1 
ATOM 2346 C CA . ALA B 1 143 . 7.1 -21.68 18.533 1 21.88 ? CA ALA B 123 1 
ATOM 2347 C C . ALA B 1 143 . 6.092 -20.951 19.415 1 22.13 ? C ALA B 123 1 
ATOM 2348 O O . ALA B 1 143 . 6.461 -20.436 20.463 1 22.07 ? O ALA B 123 1 
ATOM 2349 C CB . ALA B 1 143 . 7.85 -20.668 17.672 1 21.94 ? CB ALA B 123 1 
ATOM 2350 N N . SER B 1 144 . 4.83 -20.907 18.992 1 22.33 ? N SER B 124 1 
ATOM 2351 C CA . SER B 1 144 . 3.88 -19.935 19.535 1 23.07 ? CA SER B 124 1 
ATOM 2352 C C . SER B 1 144 . 3.399 -20.208 20.964 1 23.41 ? C SER B 124 1 
ATOM 2353 O O . SER B 1 144 . 3.249 -19.271 21.741 1 23.84 ? O SER B 124 1 
ATOM 2354 C CB . SER B 1 144 . 2.693 -19.721 18.584 1 22.88 ? CB SER B 124 1 
ATOM 2355 O OG . SER B 1 144 . 1.906 -20.893 18.476 1 23.73 ? OG SER B 124 1 
ATOM 2356 N N . ARG B 1 145 . 3.155 -21.477 21.296 1 23.85 ? N ARG B 125 1 
ATOM 2357 C CA . ARG B 1 145 . 2.754 -21.888 22.646 1 24.22 ? CA ARG B 125 1 
ATOM 2358 C C . ARG B 1 145 . 3.622 -21.262 23.728 1 23.58 ? C ARG B 125 1 
ATOM 2359 O O . ARG B 1 145 . 3.115 -20.587 24.622 1 23.57 ? O ARG B 125 1 
ATOM 2360 C CB . ARG B 1 145 . 2.858 -23.397 22.789 1 24.89 ? CB ARG B 125 1 
ATOM 2361 C CG . ARG B 1 145 . 1.709 -24.197 22.238 1 27.86 ? CG ARG B 125 1 
ATOM 2362 C CD . ARG B 1 145 . 2.049 -25.677 22.118 1 31.76 ? CD ARG B 125 1 
ATOM 2363 N NE . ARG B 1 145 . 2.361 -26.071 20.738 1 35.23 ? NE ARG B 125 1 
ATOM 2364 C CZ . ARG B 1 145 . 3.208 -27.045 20.385 1 36.62 ? CZ ARG B 125 1 
ATOM 2365 N NH1 . ARG B 1 145 . 3.885 -27.736 21.303 1 36.86 ? NH1 ARG B 125 1 
ATOM 2366 N NH2 . ARG B 1 145 . 3.393 -27.314 19.097 1 37.36 ? NH2 ARG B 125 1 
ATOM 2367 N N . SER B 1 146 . 4.929 -21.496 23.629 1 23 ? N SER B 126 1 
ATOM 2368 C CA . SER B 1 146 . 5.902 -21.066 24.632 1 22.43 ? CA SER B 126 1 
ATOM 2369 C C . SER B 1 146 . 6.067 -19.552 24.667 1 22.31 ? C SER B 126 1 
ATOM 2370 O O . SER B 1 146 . 6.337 -18.974 25.713 1 21.91 ? O SER B 126 1 
ATOM 2371 C CB . SER B 1 146 . 7.254 -21.743 24.375 1 22.52 ? CB SER B 126 1 
ATOM 2372 O OG . SER B 1 146 . 8.224 -21.369 25.334 1 22.08 ? OG SER B 126 1 
ATOM 2373 N N . MET B 1 147 . 5.908 -18.909 23.517 1 22.52 ? N MET B 127 1 
ATOM 2374 C CA . MET B 1 147 . 5.98 -17.454 23.452 1 22.68 ? CA MET B 127 1 
ATOM 2375 C C . MET B 1 147 . 4.79 -16.801 24.159 1 23.11 ? C MET B 127 1 
ATOM 2376 O O . MET B 1 147 . 4.97 -15.857 24.92 1 22.82 ? O MET B 127 1 
ATOM 2377 C CB . MET B 1 147 . 6.087 -16.983 22.01 1 22.3 ? CB MET B 127 1 
ATOM 2378 C CG . MET B 1 147 . 7.394 -17.368 21.328 1 21.7 ? CG MET B 127 1 
ATOM 2379 S SD . MET B 1 147 . 7.342 -16.966 19.579 1 22.97 ? SD MET B 127 1 
ATOM 2380 C CE . MET B 1 147 . 9.046 -17.246 19.098 1 20.62 ? CE MET B 127 1 
ATOM 2381 N N . GLN B 1 148 . 3.586 -17.326 23.925 1 23.87 ? N GLN B 128 1 
ATOM 2382 C CA . GLN B 1 148 . 2.375 -16.82 24.567 1 25 ? CA GLN B 128 1 
ATOM 2383 C C . GLN B 1 148 . 2.42 -17.077 26.064 1 25.43 ? C GLN B 128 1 
ATOM 2384 O O . GLN B 1 148 . 2.165 -16.174 26.854 1 26.04 ? O GLN B 128 1 
ATOM 2385 C CB . GLN B 1 148 . 1.124 -17.482 23.993 1 24.98 ? CB GLN B 128 1 
ATOM 2386 C CG . GLN B 1 148 . 0.928 -17.321 22.498 1 25.86 ? CG GLN B 128 1 
ATOM 2387 C CD . GLN B 1 148 . -0.28 -18.094 22.001 1 26.16 ? CD GLN B 128 1 
ATOM 2388 O OE1 . GLN B 1 148 . -1.367 -17.982 22.572 1 27.86 ? OE1 GLN B 128 1 
ATOM 2389 N NE2 . GLN B 1 148 . -0.097 -18.878 20.94 1 27.49 ? NE2 GLN B 128 1 
ATOM 2390 N N . ARG B 1 149 . 2.739 -18.313 26.444 1 25.52 ? N ARG B 129 1 
ATOM 2391 C CA . ARG B 1 149 . 2.891 -18.693 27.846 1 25.96 ? CA ARG B 129 1 
ATOM 2392 C C . ARG B 1 149 . 3.876 -17.776 28.602 1 25.46 ? C ARG B 129 1 
ATOM 2393 O O . ARG B 1 149 . 3.578 -17.316 29.712 1 25.58 ? O ARG B 129 1 
ATOM 2394 C CB . ARG B 1 149 . 3.333 -20.157 27.937 1 25.76 ? CB ARG B 129 1 
ATOM 2395 C CG . ARG B 1 149 . 3.274 -20.751 29.321 1 26.66 ? CG ARG B 129 1 
ATOM 2396 C CD . ARG B 1 149 . 3.937 -22.129 29.446 1 27.52 ? CD ARG B 129 1 
ATOM 2397 N NE . ARG B 1 149 . 3.349 -23.135 28.556 1 29.94 ? NE ARG B 129 1 
ATOM 2398 C CZ . ARG B 1 149 . 3.995 -23.729 27.553 1 30.51 ? CZ ARG B 129 1 
ATOM 2399 N NH1 . ARG B 1 149 . 3.362 -24.623 26.797 1 31.13 ? NH1 ARG B 129 1 
ATOM 2400 N NH2 . ARG B 1 149 . 5.271 -23.44 27.308 1 30.03 ? NH2 ARG B 129 1 
ATOM 2401 N N . ASN B 1 150 . 5.032 -17.514 27.991 1 24.62 ? N ASN B 130 1 
ATOM 2402 C CA . ASN B 1 150 . 6.101 -16.746 28.631 1 24.29 ? CA ASN B 130 1 
ATOM 2403 C C . ASN B 1 150 . 5.986 -15.241 28.423 1 23.89 ? C ASN B 130 1 
ATOM 2404 O O . ASN B 1 150 . 6.835 -14.493 28.9 1 24 ? O ASN B 130 1 
ATOM 2405 C CB . ASN B 1 150 . 7.492 -17.222 28.167 1 24.41 ? CB ASN B 130 1 
ATOM 2406 C CG . ASN B 1 150 . 7.846 -18.618 28.677 1 24.53 ? CG ASN B 130 1 
ATOM 2407 O OD1 . ASN B 1 150 . 8.7 -18.775 29.539 1 26.57 ? OD1 ASN B 130 1 
ATOM 2408 N ND2 . ASN B 1 150 . 7.199 -19.628 28.135 1 24.7 ? ND2 ASN B 130 1 
ATOM 2409 N N . LYS B 1 151 . 4.94 -14.811 27.713 1 23.65 ? N LYS B 131 1 
ATOM 2410 C CA . LYS B 1 151 . 4.68 -13.396 27.403 1 23.35 ? CA LYS B 131 1 
ATOM 2411 C C . LYS B 1 151 . 5.854 -12.637 26.741 1 23.03 ? C LYS B 131 1 
ATOM 2412 O O . LYS B 1 151 . 6.047 -11.44 26.955 1 22.26 ? O LYS B 131 1 
ATOM 2413 C CB . LYS B 1 151 . 4.131 -12.643 28.631 1 23.87 ? CB LYS B 131 1 
ATOM 2414 C CG . LYS B 1 151 . 2.603 -12.509 28.682 1 24.28 ? CG LYS B 131 1 
ATOM 2415 C CD . LYS B 1 151 . 1.935 -13.834 28.895 1 26.06 ? CD LYS B 131 1 
ATOM 2416 C CE . LYS B 1 151 . 0.486 -13.826 28.434 1 27.79 ? CE LYS B 131 1 
ATOM 2417 N NZ . LYS B 1 151 . -0.061 -15.223 28.374 1 28.16 ? NZ LYS B 131 1 
ATOM 2418 N N . PHE B 1 152 . 6.631 -13.356 25.938 1 23.02 ? N PHE B 132 1 
ATOM 2419 C CA . PHE B 1 152 . 7.582 -12.734 25.015 1 23.11 ? CA PHE B 132 1 
ATOM 2420 C C . PHE B 1 152 . 7.757 -13.596 23.777 1 22.95 ? C PHE B 132 1 
ATOM 2421 O O . PHE B 1 152 . 7.896 -14.816 23.86 1 22.83 ? O PHE B 132 1 
ATOM 2422 C CB . PHE B 1 152 . 8.955 -12.448 25.656 1 22.89 ? CB PHE B 132 1 
ATOM 2423 C CG . PHE B 1 152 . 9.94 -11.797 24.703 1 22.69 ? CG PHE B 132 1 
ATOM 2424 C CD1 . PHE B 1 152 . 10.164 -10.427 24.747 1 22.42 ? CD1 PHE B 132 1 
ATOM 2425 C CD2 . PHE B 1 152 . 10.633 -12.56 23.759 1 21.04 ? CD2 PHE B 132 1 
ATOM 2426 C CE1 . PHE B 1 152 . 11.066 -9.814 23.866 1 23 ? CE1 PHE B 132 1 
ATOM 2427 C CE2 . PHE B 1 152 . 11.527 -11.969 22.87 1 22.75 ? CE2 PHE B 132 1 
ATOM 2428 C CZ . PHE B 1 152 . 11.751 -10.586 22.923 1 22.91 ? CZ PHE B 132 1 
ATOM 2429 N N . GLY B 1 153 . 7.765 -12.939 22.629 1 23.28 ? N GLY B 133 1 
ATOM 2430 C CA . GLY B 1 153 . 8.056 -13.604 21.378 1 23.54 ? CA GLY B 133 1 
ATOM 2431 C C . GLY B 1 153 . 8.298 -12.609 20.272 1 23.83 ? C GLY B 133 1 
ATOM 2432 O O . GLY B 1 153 . 7.633 -11.563 20.191 1 23.67 ? O GLY B 133 1 
ATOM 2433 N N . ARG B 1 154 . 9.276 -12.934 19.435 1 23.7 ? N ARG B 134 1 
ATOM 2434 C CA . ARG B 1 154 . 9.538 -12.195 18.214 1 23.7 ? CA ARG B 134 1 
ATOM 2435 C C . ARG B 1 154 . 9.642 -13.223 17.076 1 23.61 ? C ARG B 134 1 
ATOM 2436 O O . ARG B 1 154 . 10.558 -14.045 17.043 1 23.86 ? O ARG B 134 1 
ATOM 2437 C CB . ARG B 1 154 . 10.826 -11.355 18.343 1 23.74 ? CB ARG B 134 1 
ATOM 2438 C CG . ARG B 1 154 . 10.865 -10.386 19.544 1 24.41 ? CG ARG B 134 1 
ATOM 2439 C CD . ARG B 1 154 . 10.052 -9.085 19.338 1 25.14 ? CD ARG B 134 1 
ATOM 2440 N NE . ARG B 1 154 . 9.959 -8.197 20.51 0.9 24.66 ? NE ARG B 134 1 
ATOM 2441 C CZ . ARG B 1 154 . 8.957 -8.213 21.404 0.9 25.57 ? CZ ARG B 134 1 
ATOM 2442 N NH1 . ARG B 1 154 . 7.951 -9.082 21.299 0.9 26.36 ? NH1 ARG B 134 1 
ATOM 2443 N NH2 . ARG B 1 154 . 8.949 -7.361 22.415 0.9 24.55 ? NH2 ARG B 134 1 
ATOM 2444 N N . MET B 1 155 . 8.667 -13.216 16.177 1 23.57 ? N MET B 135 1 
ATOM 2445 C CA . MET B 1 155 . 8.75 -14.015 14.963 1 23.17 ? CA MET B 135 1 
ATOM 2446 C C . MET B 1 155 . 9.168 -13.111 13.815 1 23.16 ? C MET B 135 1 
ATOM 2447 O O . MET B 1 155 . 8.55 -12.069 13.558 1 23.08 ? O MET B 135 1 
ATOM 2448 C CB . MET B 1 155 . 7.427 -14.713 14.65 1 23.06 ? CB MET B 135 1 
ATOM 2449 C CG . MET B 1 155 . 6.985 -15.696 15.697 1 22.54 ? CG MET B 135 1 
ATOM 2450 S SD . MET B 1 155 . 5.615 -16.697 15.114 1 23.87 ? SD MET B 135 1 
ATOM 2451 C CE . MET B 1 155 . 4.87 -17.186 16.679 1 21.9 ? CE MET B 135 1 
ATOM 2452 N N . ILE B 1 156 . 10.254 -13.511 13.158 1 23.01 ? N ILE B 136 1 
ATOM 2453 C CA . ILE B 1 156 . 10.841 -12.777 12.04 1 22.49 ? CA ILE B 136 1 
ATOM 2454 C C . ILE B 1 156 . 10.93 -13.695 10.81 1 22.83 ? C ILE B 136 1 
ATOM 2455 O O . ILE B 1 156 . 11.751 -14.6 10.764 1 23.02 ? O ILE B 136 1 
ATOM 2456 C CB . ILE B 1 156 . 12.246 -12.211 12.434 1 22.13 ? CB ILE B 136 1 
ATOM 2457 C CG1 . ILE B 1 156 . 12.131 -11.284 13.652 1 21.69 ? CG1 ILE B 136 1 
ATOM 2458 C CG2 . ILE B 1 156 . 12.876 -11.48 11.253 1 22.01 ? CG2 ILE B 136 1 
ATOM 2459 C CD1 . ILE B 1 156 . 13.433 -11.057 14.424 1 20.92 ? CD1 ILE B 136 1 
ATOM 2460 N N . PHE B 1 157 . 10.077 -13.45 9.822 1 22.98 ? N PHE B 137 1 
ATOM 2461 C CA . PHE B 1 157 . 10.054 -14.248 8.598 1 23.28 ? CA PHE B 137 1 
ATOM 2462 C C . PHE B 1 157 . 10.814 -13.508 7.476 1 23.12 ? C PHE B 137 1 
ATOM 2463 O O . PHE B 1 157 . 10.498 -12.369 7.143 1 23.35 ? O PHE B 137 1 
ATOM 2464 C CB . PHE B 1 157 . 8.605 -14.551 8.16 1 23.25 ? CB PHE B 137 1 
ATOM 2465 C CG . PHE B 1 157 . 7.706 -15.071 9.276 1 23.81 ? CG PHE B 137 1 
ATOM 2466 C CD1 . PHE B 1 157 . 7.052 -14.189 10.138 1 23.65 ? CD1 PHE B 137 1 
ATOM 2467 C CD2 . PHE B 1 157 . 7.494 -16.442 9.439 1 23.84 ? CD2 PHE B 137 1 
ATOM 2468 C CE1 . PHE B 1 157 . 6.219 -14.67 11.158 1 24.65 ? CE1 PHE B 137 1 
ATOM 2469 C CE2 . PHE B 1 157 . 6.675 -16.935 10.454 1 24.34 ? CE2 PHE B 137 1 
ATOM 2470 C CZ . PHE B 1 157 . 6.028 -16.046 11.318 1 24.06 ? CZ PHE B 137 1 
ATOM 2471 N N . ILE B 1 158 . 11.818 -14.165 6.914 1 22.95 ? N ILE B 138 1 
ATOM 2472 C CA . ILE B 1 158 . 12.595 -13.611 5.825 1 23.4 ? CA ILE B 138 1 
ATOM 2473 C C . ILE B 1 158 . 11.966 -14.131 4.531 1 24.3 ? C ILE B 138 1 
ATOM 2474 O O . ILE B 1 158 . 11.943 -15.337 4.29 1 23.98 ? O ILE B 138 1 
ATOM 2475 C CB . ILE B 1 158 . 14.121 -14.023 5.949 1 23.1 ? CB ILE B 138 1 
ATOM 2476 C CG1 . ILE B 1 158 . 14.662 -13.82 7.385 1 21.62 ? CG1 ILE B 138 1 
ATOM 2477 C CG2 . ILE B 1 158 . 15.005 -13.319 4.873 1 22.26 ? CG2 ILE B 138 1 
ATOM 2478 C CD1 . ILE B 1 158 . 14.511 -12.405 7.963 1 17.56 ? CD1 ILE B 138 1 
ATOM 2479 N N . ALA B 1 159 . 11.419 -13.223 3.72 1 25.24 ? N ALA B 139 1 
ATOM 2480 C CA . ALA B 1 159 . 10.81 -13.625 2.454 1 26.27 ? CA ALA B 139 1 
ATOM 2481 C C . ALA B 1 159 . 11.909 -14.045 1.493 1 27 ? C ALA B 139 1 
ATOM 2482 O O . ALA B 1 159 . 13.074 -13.705 1.692 1 27.5 ? O ALA B 139 1 
ATOM 2483 C CB . ALA B 1 159 . 9.983 -12.501 1.867 1 25.87 ? CB ALA B 139 1 
ATOM 2484 N N . SER B 1 160 . 11.55 -14.791 0.457 1 28.13 ? N SER B 140 1 
ATOM 2485 C CA . SER B 1 160 . 12.529 -15.152 -0.557 1 29.41 ? CA SER B 140 1 
ATOM 2486 C C . SER B 1 160 . 12.991 -13.929 -1.364 1 29.93 ? C SER B 140 1 
ATOM 2487 O O . SER B 1 160 . 12.209 -13.006 -1.642 1 30.15 ? O SER B 140 1 
ATOM 2488 C CB . SER B 1 160 . 12.012 -16.288 -1.467 1 29.53 ? CB SER B 140 1 
ATOM 2489 O OG . SER B 1 160 . 10.728 -16.009 -2.007 1 30.49 ? OG SER B 140 1 
ATOM 2490 N N . VAL B 1 161 . 14.279 -13.932 -1.699 1 30.7 ? N VAL B 141 1 
ATOM 2491 C CA . VAL B 1 161 . 14.893 -12.973 -2.623 1 31 ? CA VAL B 141 1 
ATOM 2492 C C . VAL B 1 161 . 14.21 -13.044 -3.992 1 31.41 ? C VAL B 141 1 
ATOM 2493 O O . VAL B 1 161 . 13.816 -12.016 -4.552 1 31.98 ? O VAL B 141 1 
ATOM 2494 C CB . VAL B 1 161 . 16.409 -13.264 -2.779 1 30.9 ? CB VAL B 141 1 
ATOM 2495 C CG1 . VAL B 1 161 . 16.994 -12.63 -4.061 1 30.88 ? CG1 VAL B 141 1 
ATOM 2496 C CG2 . VAL B 1 161 . 17.169 -12.822 -1.527 1 30.38 ? CG2 VAL B 141 1 
ATOM 2497 N N . GLN B 1 170 . 8.352 -16.345 -10.417 1 26.67 ? N GLN B 150 1 
ATOM 2498 C CA . GLN B 1 170 . 7.52 -17.515 -10.689 1 26.96 ? CA GLN B 150 1 
ATOM 2499 C C . GLN B 1 170 . 6.274 -17.493 -9.803 1 26.21 ? C GLN B 150 1 
ATOM 2500 O O . GLN B 1 170 . 6.308 -16.946 -8.701 1 26.09 ? O GLN B 150 1 
ATOM 2501 C CB . GLN B 1 170 . 8.315 -18.812 -10.471 1 27.04 ? CB GLN B 150 1 
ATOM 2502 C CG . GLN B 1 170 . 9.385 -19.107 -11.545 1 27.99 ? CG GLN B 150 1 
ATOM 2503 C CD . GLN B 1 170 . 10.31 -20.269 -11.158 1 27.99 ? CD GLN B 150 1 
ATOM 2504 O OE1 . GLN B 1 170 . 10.367 -21.289 -11.861 1 29.23 ? OE1 GLN B 150 1 
ATOM 2505 N NE2 . GLN B 1 170 . 11.028 -20.118 -10.042 1 28.12 ? NE2 GLN B 150 1 
ATOM 2506 N N . ALA B 1 171 . 5.184 -18.085 -10.296 1 25.79 ? N ALA B 151 1 
ATOM 2507 C CA . ALA B 1 171 . 3.89 -18.08 -9.604 1 25.21 ? CA ALA B 151 1 
ATOM 2508 C C . ALA B 1 171 . 3.952 -18.686 -8.206 1 25 ? C ALA B 151 1 
ATOM 2509 O O . ALA B 1 171 . 3.292 -18.187 -7.286 1 25.45 ? O ALA B 151 1 
ATOM 2510 C CB . ALA B 1 171 . 2.817 -18.767 -10.445 1 25.01 ? CB ALA B 151 1 
ATOM 2511 N N . ASN B 1 172 . 4.752 -19.739 -8.036 1 24.55 ? N ASN B 152 1 
ATOM 2512 C CA . ASN B 1 172 . 4.89 -20.387 -6.724 1 23.95 ? CA ASN B 152 1 
ATOM 2513 C C . ASN B 1 172 . 5.613 -19.56 -5.671 1 24.03 ? C ASN B 152 1 
ATOM 2514 O O . ASN B 1 172 . 5.161 -19.492 -4.521 1 23.96 ? O ASN B 152 1 
ATOM 2515 C CB . ASN B 1 172 . 5.478 -21.813 -6.824 1 23.81 ? CB ASN B 152 1 
ATOM 2516 C CG . ASN B 1 172 . 6.811 -21.881 -7.592 1 23.15 ? CG ASN B 152 1 
ATOM 2517 O OD1 . ASN B 1 172 . 7.429 -20.873 -7.926 1 21.85 ? OD1 ASN B 152 1 
ATOM 2518 N ND2 . ASN B 1 172 . 7.248 -23.096 -7.866 1 22.54 ? ND2 ASN B 152 1 
ATOM 2519 N N . TYR B 1 173 . 6.713 -18.912 -6.06 1 24.31 ? N TYR B 153 1 
ATOM 2520 C CA . TYR B 1 173 . 7.46 -18.032 -5.133 1 24.74 ? CA TYR B 153 1 
ATOM 2521 C C . TYR B 1 173 . 6.69 -16.767 -4.762 1 24.59 ? C TYR B 153 1 
ATOM 2522 O O . TYR B 1 173 . 6.694 -16.359 -3.604 1 24.66 ? O TYR B 153 1 
ATOM 2523 C CB . TYR B 1 173 . 8.853 -17.689 -5.674 1 24.93 ? CB TYR B 153 1 
ATOM 2524 C CG . TYR B 1 173 . 9.778 -18.88 -5.661 1 25.54 ? CG TYR B 153 1 
ATOM 2525 C CD1 . TYR B 1 173 . 9.921 -19.697 -6.789 1 25.5 ? CD1 TYR B 153 1 
ATOM 2526 C CD2 . TYR B 1 173 . 10.492 -19.213 -4.513 1 25.18 ? CD2 TYR B 153 1 
ATOM 2527 C CE1 . TYR B 1 173 . 10.765 -20.809 -6.767 1 25.51 ? CE1 TYR B 153 1 
ATOM 2528 C CE2 . TYR B 1 173 . 11.334 -20.315 -4.482 1 25.48 ? CE2 TYR B 153 1 
ATOM 2529 C CZ . TYR B 1 173 . 11.471 -21.108 -5.607 1 25.63 ? CZ TYR B 153 1 
ATOM 2530 O OH . TYR B 1 173 . 12.312 -22.204 -5.563 1 26.7 ? OH TYR B 153 1 
ATOM 2531 N N . ALA B 1 174 . 6.021 -16.166 -5.748 1 24.65 ? N ALA B 154 1 
ATOM 2532 C CA . ALA B 1 174 . 5.176 -14.984 -5.537 1 24.05 ? CA ALA B 154 1 
ATOM 2533 C C . ALA B 1 174 . 4.055 -15.259 -4.528 1 23.6 ? C ALA B 154 1 
ATOM 2534 O O . ALA B 1 174 . 3.775 -14.429 -3.662 1 23.86 ? O ALA B 154 1 
ATOM 2535 C CB . ALA B 1 174 . 4.589 -14.521 -6.869 1 23.97 ? CB ALA B 154 1 
ATOM 2536 N N . ALA B 1 175 . 3.434 -16.428 -4.656 1 23.06 ? N ALA B 155 1 
ATOM 2537 C CA . ALA B 1 175 . 2.341 -16.868 -3.797 1 22.52 ? CA ALA B 155 1 
ATOM 2538 C C . ALA B 1 175 . 2.8 -17.241 -2.391 1 22.46 ? C ALA B 155 1 
ATOM 2539 O O . ALA B 1 175 . 2.108 -16.935 -1.417 1 21.87 ? O ALA B 155 1 
ATOM 2540 C CB . ALA B 1 175 . 1.585 -18.029 -4.446 1 22.42 ? CB ALA B 155 1 
ATOM 2541 N N . SER B 1 176 . 3.958 -17.906 -2.295 1 22.6 ? N SER B 156 1 
ATOM 2542 C CA . SER B 1 176 . 4.557 -18.287 -1.01 1 22.65 ? CA SER B 156 1 
ATOM 2543 C C . SER B 1 176 . 4.953 -17.049 -0.222 1 22.39 ? C SER B 156 1 
ATOM 2544 O O . SER B 1 176 . 4.67 -16.936 0.982 1 22.03 ? O SER B 156 1 
ATOM 2545 C CB . SER B 1 176 . 5.799 -19.154 -1.212 1 22.65 ? CB SER B 156 1 
ATOM 2546 O OG . SER B 1 176 . 5.47 -20.355 -1.873 1 24.98 ? OG SER B 156 1 
ATOM 2547 N N . LYS B 1 177 . 5.625 -16.125 -0.903 1 21.91 ? N LYS B 157 1 
ATOM 2548 C CA . LYS B 1 177 . 6.059 -14.914 -0.245 1 21.68 ? CA LYS B 157 1 
ATOM 2549 C C . LYS B 1 177 . 4.862 -14.07 0.203 1 21.1 ? C LYS B 157 1 
ATOM 2550 O O . LYS B 1 177 . 4.821 -13.635 1.344 1 21.15 ? O LYS B 157 1 
ATOM 2551 C CB . LYS B 1 177 . 7.04 -14.126 -1.11 1 21.8 ? CB LYS B 157 1 
ATOM 2552 C CG . LYS B 1 177 . 7.541 -12.866 -0.421 1 22.71 ? CG LYS B 157 1 
ATOM 2553 C CD . LYS B 1 177 . 6.991 -11.631 -1.067 1 24.8 ? CD LYS B 157 1 
ATOM 2554 C CE . LYS B 1 177 . 8.051 -10.955 -1.912 1 24.58 ? CE LYS B 157 1 
ATOM 2555 N NZ . LYS B 1 177 . 8.656 -9.799 -1.187 1 23.47 ? NZ LYS B 157 1 
ATOM 2556 N N . ALA B 1 178 . 3.888 -13.866 -0.678 1 20.24 ? N ALA B 158 1 
ATOM 2557 C CA . ALA B 1 178 . 2.686 -13.101 -0.31 1 20.46 ? CA ALA B 158 1 
ATOM 2558 C C . ALA B 1 178 . 1.886 -13.816 0.783 1 20.43 ? C ALA B 158 1 
ATOM 2559 O O . ALA B 1 178 . 1.371 -13.176 1.697 1 20.65 ? O ALA B 158 1 
ATOM 2560 C CB . ALA B 1 178 . 1.811 -12.801 -1.532 1 19.96 ? CB ALA B 158 1 
ATOM 2561 N N . GLY B 1 179 . 1.827 -15.144 0.699 1 20.4 ? N GLY B 159 1 
ATOM 2562 C CA . GLY B 1 179 . 1.181 -15.969 1.708 1 20.58 ? CA GLY B 159 1 
ATOM 2563 C C . GLY B 1 179 . 1.796 -15.87 3.092 1 21.1 ? C GLY B 159 1 
ATOM 2564 O O . GLY B 1 179 . 1.077 -15.943 4.09 1 21 ? O GLY B 159 1 
ATOM 2565 N N . VAL B 1 180 . 3.124 -15.712 3.153 1 21.3 ? N VAL B 160 1 
ATOM 2566 C CA . VAL B 1 180 . 3.857 -15.549 4.425 1 20.86 ? CA VAL B 160 1 
ATOM 2567 C C . VAL B 1 180 . 3.549 -14.204 5.098 1 21.2 ? C VAL B 160 1 
ATOM 2568 O O . VAL B 1 180 . 3.361 -14.143 6.318 1 21.59 ? O VAL B 160 1 
ATOM 2569 C CB . VAL B 1 180 . 5.388 -15.75 4.239 1 20.63 ? CB VAL B 160 1 
ATOM 2570 C CG1 . VAL B 1 180 . 6.178 -15.219 5.431 1 20.67 ? CG1 VAL B 160 1 
ATOM 2571 C CG2 . VAL B 1 180 . 5.718 -17.218 4.012 1 19.93 ? CG2 VAL B 160 1 
ATOM 2572 N N . ILE B 1 181 . 3.519 -13.138 4.304 1 21.18 ? N ILE B 161 1 
ATOM 2573 C CA . ILE B 1 181 . 3.113 -11.811 4.77 1 21.14 ? CA ILE B 161 1 
ATOM 2574 C C . ILE B 1 181 . 1.693 -11.817 5.356 1 21.68 ? C ILE B 161 1 
ATOM 2575 O O . ILE B 1 181 . 1.477 -11.31 6.447 1 22.57 ? O ILE B 161 1 
ATOM 2576 C CB . ILE B 1 181 . 3.258 -10.755 3.624 1 21.1 ? CB ILE B 161 1 
ATOM 2577 C CG1 . ILE B 1 181 . 4.734 -10.514 3.274 1 20.75 ? CG1 ILE B 161 1 
ATOM 2578 C CG2 . ILE B 1 181 . 2.566 -9.426 3.981 1 20.46 ? CG2 ILE B 161 1 
ATOM 2579 C CD1 . ILE B 1 181 . 4.931 -9.76 1.947 1 20.3 ? CD1 ILE B 161 1 
ATOM 2580 N N . GLY B 1 182 . 0.727 -12.391 4.642 1 22.2 ? N GLY B 162 1 
ATOM 2581 C CA . GLY B 1 182 . -0.633 -12.54 5.173 1 22.28 ? CA GLY B 162 1 
ATOM 2582 C C . GLY B 1 182 . -0.708 -13.372 6.456 1 22.36 ? C GLY B 162 1 
ATOM 2583 O O . GLY B 1 182 . -1.498 -13.075 7.357 1 22.05 ? O GLY B 162 1 
ATOM 2584 N N . MET B 1 183 . 0.111 -14.417 6.532 1 22.39 ? N MET B 163 1 
ATOM 2585 C CA . MET B 1 183 . 0.171 -15.282 7.709 1 22.89 ? CA MET B 163 1 
ATOM 2586 C C . MET B 1 183 . 0.804 -14.558 8.889 1 23.26 ? C MET B 163 1 
ATOM 2587 O O . MET B 1 183 . 0.332 -14.688 10.026 1 23.29 ? O MET B 163 1 
ATOM 2588 C CB . MET B 1 183 . 0.946 -16.565 7.4 1 22.74 ? CB MET B 163 1 
ATOM 2589 C CG . MET B 1 183 . 0.826 -17.654 8.459 1 22.54 ? CG MET B 163 1 
ATOM 2590 S SD . MET B 1 183 . 2.107 -18.911 8.321 1 23.52 ? SD MET B 163 1 
ATOM 2591 C CE . MET B 1 183 . 3.585 -17.97 8.669 1 18.83 ? CE MET B 163 1 
ATOM 2592 N N . ALA B 1 184 . 1.865 -13.794 8.61 1 23.53 ? N ALA B 164 1 
ATOM 2593 C CA . ALA B 1 184 . 2.542 -12.979 9.623 1 23.73 ? CA ALA B 164 1 
ATOM 2594 C C . ALA B 1 184 . 1.611 -11.921 10.193 1 24.03 ? C ALA B 164 1 
ATOM 2595 O O . ALA B 1 184 . 1.554 -11.743 11.399 1 24.53 ? O ALA B 164 1 
ATOM 2596 C CB . ALA B 1 184 . 3.802 -12.344 9.061 1 23.25 ? CB ALA B 164 1 
ATOM 2597 N N . ARG B 1 185 . 0.873 -11.233 9.325 1 24.46 ? N ARG B 165 1 
ATOM 2598 C CA . ARG B 1 185 . -0.126 -10.231 9.748 1 24.65 ? CA ARG B 165 1 
ATOM 2599 C C . ARG B 1 185 . -1.239 -10.804 10.633 1 24.53 ? C ARG B 165 1 
ATOM 2600 O O . ARG B 1 185 . -1.673 -10.159 11.595 1 24.05 ? O ARG B 165 1 
ATOM 2601 C CB . ARG B 1 185 . -0.732 -9.536 8.531 1 24.8 ? CB ARG B 165 1 
ATOM 2602 C CG . ARG B 1 185 . 0.24 -8.607 7.866 1 26.53 ? CG ARG B 165 1 
ATOM 2603 C CD . ARG B 1 185 . -0.25 -7.943 6.596 1 31.09 ? CD ARG B 165 1 
ATOM 2604 N NE . ARG B 1 185 . 0.856 -7.203 5.986 1 33.94 ? NE ARG B 165 1 
ATOM 2605 C CZ . ARG B 1 185 . 1.053 -5.907 6.114 1 34.3 ? CZ ARG B 165 1 
ATOM 2606 N NH1 . ARG B 1 185 . 0.188 -5.174 6.81 1 36.26 ? NH1 ARG B 165 1 
ATOM 2607 N NH2 . ARG B 1 185 . 2.109 -5.335 5.537 1 34.26 ? NH2 ARG B 165 1 
ATOM 2608 N N . SER B 1 186 . -1.68 -12.015 10.291 1 24.66 ? N SER B 166 1 
ATOM 2609 C CA . SER B 1 186 . -2.648 -12.793 11.069 1 24.74 ? CA SER B 166 1 
ATOM 2610 C C . SER B 1 186 . -2.114 -13.185 12.462 1 24.65 ? C SER B 166 1 
ATOM 2611 O O . SER B 1 186 . -2.804 -13.005 13.464 1 24.57 ? O SER B 166 1 
ATOM 2612 C CB . SER B 1 186 . -3.034 -14.04 10.276 1 24.87 ? CB SER B 166 1 
ATOM 2613 O OG . SER B 1 186 . -3.92 -14.857 11.001 1 25.8 ? OG SER B 166 1 
ATOM 2614 N N . ILE B 1 187 . -0.891 -13.722 12.52 1 24.68 ? N ILE B 167 1 
ATOM 2615 C CA . ILE B 1 187 . -0.219 -14.008 13.798 1 24.52 ? CA ILE B 167 1 
ATOM 2616 C C . ILE B 1 187 . -0.028 -12.726 14.615 1 24.56 ? C ILE B 167 1 
ATOM 2617 O O . ILE B 1 187 . -0.201 -12.735 15.83 1 24.84 ? O ILE B 167 1 
ATOM 2618 C CB . ILE B 1 187 . 1.151 -14.718 13.591 1 24.36 ? CB ILE B 167 1 
ATOM 2619 C CG1 . ILE B 1 187 . 0.964 -16.121 13.003 1 24.67 ? CG1 ILE B 167 1 
ATOM 2620 C CG2 . ILE B 1 187 . 1.928 -14.797 14.912 1 24.63 ? CG2 ILE B 167 1 
ATOM 2621 C CD1 . ILE B 1 187 . 2.254 -16.756 12.505 1 24.13 ? CD1 ILE B 167 1 
ATOM 2622 N N . ALA B 1 188 . 0.333 -11.635 13.945 1 24.38 ? N ALA B 168 1 
ATOM 2623 C CA . ALA B 1 188 . 0.481 -10.342 14.608 1 24.56 ? CA ALA B 168 1 
ATOM 2624 C C . ALA B 1 188 . -0.824 -9.877 15.28 1 24.62 ? C ALA B 168 1 
ATOM 2625 O O . ALA B 1 188 . -0.787 -9.346 16.387 1 24.45 ? O ALA B 168 1 
ATOM 2626 C CB . ALA B 1 188 . 1.004 -9.281 13.62 1 23.94 ? CB ALA B 168 1 
ATOM 2627 N N . ARG B 1 189 . -1.956 -10.071 14.596 1 25.13 ? N ARG B 169 1 
ATOM 2628 C CA . ARG B 1 189 . -3.28 -9.708 15.113 1 26.17 ? CA ARG B 169 1 
ATOM 2629 C C . ARG B 1 189 . -3.655 -10.536 16.342 1 26.32 ? C ARG B 169 1 
ATOM 2630 O O . ARG B 1 189 . -4.11 -9.988 17.342 1 26.75 ? O ARG B 169 1 
ATOM 2631 C CB . ARG B 1 189 . -4.359 -9.864 14.03 1 26.26 ? CB ARG B 169 1 
ATOM 2632 C CG . ARG B 1 189 . -4.325 -8.805 12.936 1 27.11 ? CG ARG B 169 1 
ATOM 2633 C CD . ARG B 1 189 . -5.556 -8.79 12.023 0.8 27.13 ? CD ARG B 169 1 
ATOM 2634 N NE . ARG B 1 189 . -5.388 -7.864 10.899 0.5 28.46 ? NE ARG B 169 1 
ATOM 2635 C CZ . ARG B 1 189 . -5.06 -8.224 9.656 0.5 29.14 ? CZ ARG B 169 1 
ATOM 2636 N NH1 . ARG B 1 189 . -4.869 -9.503 9.344 0.5 29.24 ? NH1 ARG B 169 1 
ATOM 2637 N NH2 . ARG B 1 189 . -4.933 -7.299 8.711 0.5 29.21 ? NH2 ARG B 169 1 
ATOM 2638 N N . GLU B 1 190 . -3.449 -11.85 16.257 1 26.43 ? N GLU B 170 1 
ATOM 2639 C CA . GLU B 1 190 . -3.711 -12.776 17.36 1 26.65 ? CA GLU B 170 1 
ATOM 2640 C C . GLU B 1 190 . -2.806 -12.598 18.596 1 26.95 ? C GLU B 170 1 
ATOM 2641 O O . GLU B 1 190 . -3.316 -12.505 19.724 1 26.74 ? O GLU B 170 1 
ATOM 2642 C CB . GLU B 1 190 . -3.591 -14.222 16.878 1 26.32 ? CB GLU B 170 1 
ATOM 2643 C CG . GLU B 1 190 . -4.89 -14.988 16.754 0.8 27.02 ? CG GLU B 170 1 
ATOM 2644 C CD . GLU B 1 190 . -4.64 -16.475 16.546 0.5 28.15 ? CD GLU B 170 1 
ATOM 2645 O OE1 . GLU B 1 190 . -4.252 -16.872 15.423 0.5 28.22 ? OE1 GLU B 170 1 
ATOM 2646 O OE2 . GLU B 1 190 . -4.819 -17.25 17.511 0.5 28.39 ? OE2 GLU B 170 1 
ATOM 2647 N N . LEU B 1 191 . -1.482 -12.555 18.395 1 26.33 ? N LEU B 171 1 
ATOM 2648 C CA . LEU B 1 191 . -0.552 -12.745 19.526 1 26.38 ? CA LEU B 171 1 
ATOM 2649 C C . LEU B 1 191 . 0.107 -11.496 20.139 1 26.12 ? C LEU B 171 1 
ATOM 2650 O O . LEU B 1 191 . 0.752 -11.59 21.196 1 25.83 ? O LEU B 171 1 
ATOM 2651 C CB . LEU B 1 191 . 0.511 -13.805 19.188 1 26.46 ? CB LEU B 171 1 
ATOM 2652 C CG . LEU B 1 191 . 0.051 -15.186 18.677 1 26.79 ? CG LEU B 171 1 
ATOM 2653 C CD1 . LEU B 1 191 . 1.236 -16.156 18.506 1 26.1 ? CD1 LEU B 171 1 
ATOM 2654 C CD2 . LEU B 1 191 . -1.025 -15.786 19.565 1 26.05 ? CD2 LEU B 171 1 
ATOM 2655 N N . SER B 1 192 . -0.072 -10.338 19.496 1 25.34 ? N SER B 172 1 
ATOM 2656 C CA . SER B 1 192 . 0.548 -9.09 19.954 1 25.03 ? CA SER B 172 1 
ATOM 2657 C C . SER B 1 192 . 0.128 -8.652 21.372 1 25.09 ? C SER B 172 1 
ATOM 2658 O O . SER B 1 192 . 0.902 -8 22.077 1 25.19 ? O SER B 172 1 
ATOM 2659 C CB . SER B 1 192 . 0.346 -7.966 18.92 1 25.03 ? CB SER B 172 1 
ATOM 2660 O OG . SER B 1 192 . 0.924 -8.323 17.663 1 23.82 ? OG SER B 172 1 
ATOM 2661 N N . LYS B 1 193 . -1.079 -9.033 21.786 1 24.87 ? N LYS B 173 1 
ATOM 2662 C CA . LYS B 1 193 . -1.556 -8.809 23.154 1 25.07 ? CA LYS B 173 1 
ATOM 2663 C C . LYS B 1 193 . -0.669 -9.515 24.197 1 24.84 ? C LYS B 173 1 
ATOM 2664 O O . LYS B 1 193 . -0.526 -9.038 25.332 1 24.8 ? O LYS B 173 1 
ATOM 2665 C CB . LYS B 1 193 . -3.015 -9.273 23.296 1 25.04 ? CB LYS B 173 1 
ATOM 2666 C CG . LYS B 1 193 . -3.226 -10.763 22.988 1 25.47 ? CG LYS B 173 1 
ATOM 2667 C CD . LYS B 1 193 . -4.678 -11.219 23.067 1 25.17 ? CD LYS B 173 1 
ATOM 2668 C CE . LYS B 1 193 . -4.748 -12.728 22.777 0.8 25.57 ? CE LYS B 173 1 
ATOM 2669 N NZ . LYS B 1 193 . -6.106 -13.201 22.367 0.5 25.01 ? NZ LYS B 173 1 
ATOM 2670 N N . ALA B 1 194 . -0.075 -10.639 23.795 1 24.32 ? N ALA B 174 1 
ATOM 2671 C CA . ALA B 1 194 . 0.777 -11.455 24.66 1 23.74 ? CA ALA B 174 1 
ATOM 2672 C C . ALA B 1 194 . 2.261 -11.081 24.525 1 23.76 ? C ALA B 174 1 
ATOM 2673 O O . ALA B 1 194 . 3.138 -11.841 24.946 1 23.13 ? O ALA B 174 1 
ATOM 2674 C CB . ALA B 1 194 . 0.568 -12.928 24.337 1 23.62 ? CB ALA B 174 1 
ATOM 2675 N N . ASN B 1 195 . 2.53 -9.912 23.933 1 23.65 ? N ASN B 175 1 
ATOM 2676 C CA . ASN B 1 195 . 3.891 -9.451 23.665 1 23.96 ? CA ASN B 175 1 
ATOM 2677 C C . ASN B 1 195 . 4.644 -10.357 22.653 1 24.16 ? C ASN B 175 1 
ATOM 2678 O O . ASN B 1 195 . 5.867 -10.555 22.739 1 24.31 ? O ASN B 175 1 
ATOM 2679 C CB . ASN B 1 195 . 4.646 -9.266 24.993 1 24.31 ? CB ASN B 175 1 
ATOM 2680 C CG . ASN B 1 195 . 5.959 -8.535 24.837 0.9 24.93 ? CG ASN B 175 1 
ATOM 2681 O OD1 . ASN B 1 195 . 6.218 -7.89 23.811 0.9 27.12 ? OD1 ASN B 175 1 
ATOM 2682 N ND2 . ASN B 1 195 . 6.811 -8.637 25.858 0.9 24.78 ? ND2 ASN B 175 1 
ATOM 2683 N N . VAL B 1 196 . 3.89 -10.886 21.688 1 24.04 ? N VAL B 176 1 
ATOM 2684 C CA . VAL B 1 196 . 4.406 -11.793 20.664 1 23.92 ? CA VAL B 176 1 
ATOM 2685 C C . VAL B 1 196 . 4.134 -11.174 19.292 1 23.92 ? C VAL B 176 1 
ATOM 2686 O O . VAL B 1 196 . 3.008 -11.194 18.802 1 24.11 ? O VAL B 176 1 
ATOM 2687 C CB . VAL B 1 196 . 3.776 -13.224 20.747 1 23.79 ? CB VAL B 176 1 
ATOM 2688 C CG1 . VAL B 1 196 . 4.397 -14.144 19.702 1 24.18 ? CG1 VAL B 176 1 
ATOM 2689 C CG2 . VAL B 1 196 . 3.952 -13.844 22.119 1 23.19 ? CG2 VAL B 176 1 
ATOM 2690 N N . THR B 1 197 . 5.176 -10.612 18.69 1 24.1 ? N THR B 177 1 
ATOM 2691 C CA . THR B 1 197 . 5.066 -9.92 17.407 1 24.1 ? CA THR B 177 1 
ATOM 2692 C C . THR B 1 197 . 5.457 -10.821 16.236 1 24.08 ? C THR B 177 1 
ATOM 2693 O O . THR B 1 197 . 6.135 -11.846 16.406 1 24.32 ? O THR B 177 1 
ATOM 2694 C CB . THR B 1 197 . 5.915 -8.624 17.398 1 24.35 ? CB THR B 177 1 
ATOM 2695 O OG1 . THR B 1 197 . 7.306 -8.942 17.568 1 23.67 ? OG1 THR B 177 1 
ATOM 2696 C CG2 . THR B 1 197 . 5.574 -7.724 18.603 1 23.4 ? CG2 THR B 177 1 
ATOM 2697 N N . ALA B 1 198 . 4.993 -10.447 15.053 1 23.68 ? N ALA B 178 1 
ATOM 2698 C CA . ALA B 1 198 . 5.377 -11.125 13.82 1 23.47 ? CA ALA B 178 1 
ATOM 2699 C C . ALA B 1 198 . 5.598 -10.064 12.76 1 23.16 ? C ALA B 178 1 
ATOM 2700 O O . ALA B 1 198 . 4.693 -9.269 12.452 1 23.46 ? O ALA B 178 1 
ATOM 2701 C CB . ALA B 1 198 . 4.31 -12.149 13.373 1 22.89 ? CB ALA B 178 1 
ATOM 2702 N N . ASN B 1 199 . 6.813 -10.044 12.23 1 22.55 ? N ASN B 179 1 
ATOM 2703 C CA . ASN B 1 199 . 7.213 -9.09 11.198 1 22.09 ? CA ASN B 179 1 
ATOM 2704 C C . ASN B 1 199 . 7.916 -9.82 10.054 1 22.22 ? C ASN B 179 1 
ATOM 2705 O O . ASN B 1 199 . 8.428 -10.929 10.222 1 21.8 ? O ASN B 179 1 
ATOM 2706 C CB . ASN B 1 199 . 8.152 -8.033 11.779 1 21.69 ? CB ASN B 179 1 
ATOM 2707 C CG . ASN B 1 199 . 7.476 -7.138 12.803 1 21.23 ? CG ASN B 179 1 
ATOM 2708 O OD1 . ASN B 1 199 . 6.507 -6.448 12.499 1 20.61 ? OD1 ASN B 179 1 
ATOM 2709 N ND2 . ASN B 1 199 . 8.003 -7.127 14.016 1 19.2 ? ND2 ASN B 179 1 
ATOM 2710 N N . VAL B 1 200 . 7.918 -9.195 8.883 1 22.66 ? N VAL B 180 1 
ATOM 2711 C CA . VAL B 1 200 . 8.548 -9.777 7.709 1 22.47 ? CA VAL B 180 1 
ATOM 2712 C C . VAL B 1 200 . 9.655 -8.861 7.206 1 22.39 ? C VAL B 180 1 
ATOM 2713 O O . VAL B 1 200 . 9.501 -7.644 7.191 1 22.43 ? O VAL B 180 1 
ATOM 2714 C CB . VAL B 1 200 . 7.513 -10.115 6.59 1 22.57 ? CB VAL B 180 1 
ATOM 2715 C CG1 . VAL B 1 200 . 8.214 -10.628 5.318 1 22.58 ? CG1 VAL B 180 1 
ATOM 2716 C CG2 . VAL B 1 200 . 6.519 -11.157 7.08 1 20.81 ? CG2 VAL B 180 1 
ATOM 2717 N N . VAL B 1 201 . 10.788 -9.468 6.854 1 22.36 ? N VAL B 181 1 
ATOM 2718 C CA . VAL B 1 201 . 11.847 -8.798 6.124 1 21.86 ? CA VAL B 181 1 
ATOM 2719 C C . VAL B 1 201 . 11.778 -9.254 4.676 1 21.99 ? C VAL B 181 1 
ATOM 2720 O O . VAL B 1 201 . 11.85 -10.443 4.392 1 21.59 ? O VAL B 181 1 
ATOM 2721 C CB . VAL B 1 201 . 13.258 -9.109 6.706 1 22.01 ? CB VAL B 181 1 
ATOM 2722 C CG1 . VAL B 1 201 . 14.36 -8.513 5.819 1 20.88 ? CG1 VAL B 181 1 
ATOM 2723 C CG2 . VAL B 1 201 . 13.381 -8.609 8.134 1 21.53 ? CG2 VAL B 181 1 
ATOM 2724 N N . ALA B 1 202 . 11.644 -8.284 3.775 1 22.49 ? N ALA B 182 1 
ATOM 2725 C CA . ALA B 1 202 . 11.608 -8.514 2.338 1 22.48 ? CA ALA B 182 1 
ATOM 2726 C C . ALA B 1 202 . 12.922 -8.042 1.683 1 22.91 ? C ALA B 182 1 
ATOM 2727 O O . ALA B 1 202 . 13.078 -6.853 1.375 1 22.81 ? O ALA B 182 1 
ATOM 2728 C CB . ALA B 1 202 . 10.402 -7.789 1.734 1 22.14 ? CB ALA B 182 1 
ATOM 2729 N N . PRO B 1 203 . 13.882 -8.958 1.499 1 23.34 ? N PRO B 183 1 
ATOM 2730 C CA . PRO B 1 203 . 15.14 -8.615 0.832 1 23.39 ? CA PRO B 183 1 
ATOM 2731 C C . PRO B 1 203 . 14.95 -8.443 -0.675 1 23.92 ? C PRO B 183 1 
ATOM 2732 O O . PRO B 1 203 . 14.094 -9.102 -1.267 1 23.56 ? O PRO B 183 1 
ATOM 2733 C CB . PRO B 1 203 . 16.04 -9.822 1.122 1 23.18 ? CB PRO B 183 1 
ATOM 2734 C CG . PRO B 1 203 . 15.094 -10.958 1.385 1 23.34 ? CG PRO B 183 1 
ATOM 2735 C CD . PRO B 1 203 . 13.845 -10.373 1.925 1 22.92 ? CD PRO B 183 1 
ATOM 2736 N N . GLY B 1 204 . 15.737 -7.554 -1.28 1 24.34 ? N GLY B 184 1 
ATOM 2737 C CA . GLY B 1 204 . 15.732 -7.381 -2.724 1 25.14 ? CA GLY B 184 1 
ATOM 2738 C C . GLY B 1 204 . 16.789 -8.277 -3.339 1 26.13 ? C GLY B 184 1 
ATOM 2739 O O . GLY B 1 204 . 16.885 -9.46 -3.003 1 26.44 ? O GLY B 184 1 
ATOM 2740 N N . TYR B 1 205 . 17.581 -7.717 -4.245 1 26.68 ? N TYR B 185 1 
ATOM 2741 C CA . TYR B 1 205 . 18.728 -8.42 -4.785 1 27.33 ? CA TYR B 185 1 
ATOM 2742 C C . TYR B 1 205 . 19.86 -8.389 -3.756 1 26.87 ? C TYR B 185 1 
ATOM 2743 O O . TYR B 1 205 . 20.405 -7.328 -3.441 1 26.4 ? O TYR B 185 1 
ATOM 2744 C CB . TYR B 1 205 . 19.174 -7.795 -6.115 1 28.25 ? CB TYR B 185 1 
ATOM 2745 C CG . TYR B 1 205 . 18.269 -8.103 -7.297 1 29.71 ? CG TYR B 185 1 
ATOM 2746 C CD1 . TYR B 1 205 . 17.524 -7.097 -7.907 1 30.68 ? CD1 TYR B 185 1 
ATOM 2747 C CD2 . TYR B 1 205 . 18.164 -9.403 -7.81 1 31.69 ? CD2 TYR B 185 1 
ATOM 2748 C CE1 . TYR B 1 205 . 16.697 -7.367 -9.004 1 31.6 ? CE1 TYR B 185 1 
ATOM 2749 C CE2 . TYR B 1 205 . 17.333 -9.686 -8.901 1 31.85 ? CE2 TYR B 185 1 
ATOM 2750 C CZ . TYR B 1 205 . 16.604 -8.66 -9.492 1 31.44 ? CZ TYR B 185 1 
ATOM 2751 O OH . TYR B 1 205 . 15.79 -8.921 -10.575 1 31.64 ? OH TYR B 185 1 
ATOM 2752 N N . ILE B 1 206 . 20.185 -9.559 -3.22 1 26.67 ? N ILE B 186 1 
ATOM 2753 C CA . ILE B 1 206 . 21.273 -9.698 -2.257 1 26.65 ? CA ILE B 186 1 
ATOM 2754 C C . ILE B 1 206 . 22.332 -10.631 -2.825 1 27.59 ? C ILE B 186 1 
ATOM 2755 O O . ILE B 1 206 . 22.015 -11.704 -3.353 1 27.66 ? O ILE B 186 1 
ATOM 2756 C CB . ILE B 1 206 . 20.746 -10.226 -0.884 1 26.3 ? CB ILE B 186 1 
ATOM 2757 C CG1 . ILE B 1 206 . 19.597 -9.358 -0.338 1 23.79 ? CG1 ILE B 186 1 
ATOM 2758 C CG2 . ILE B 1 206 . 21.902 -10.42 0.125 1 25.32 ? CG2 ILE B 186 1 
ATOM 2759 C CD1 . ILE B 1 206 . 19.919 -7.88 -0.116 1 20.45 ? CD1 ILE B 186 1 
ATOM 2760 N N . ASP B 1 207 . 23.59 -10.216 -2.715 1 28.45 ? N ASP B 187 1 
ATOM 2761 C CA . ASP B 1 207 . 24.699 -11 -3.241 1 29.53 ? CA ASP B 187 1 
ATOM 2762 C C . ASP B 1 207 . 25.039 -12.216 -2.37 1 29.97 ? C ASP B 187 1 
ATOM 2763 O O . ASP B 1 207 . 25.805 -12.115 -1.41 1 30.06 ? O ASP B 187 1 
ATOM 2764 C CB . ASP B 1 207 . 25.935 -10.116 -3.43 1 29.53 ? CB ASP B 187 1 
ATOM 2765 C CG . ASP B 1 207 . 26.929 -10.711 -4.412 1 30.5 ? CG ASP B 187 1 
ATOM 2766 O OD1 . ASP B 1 207 . 28.132 -10.392 -4.306 1 31.22 ? OD1 ASP B 187 1 
ATOM 2767 O OD2 . ASP B 1 207 . 26.596 -11.507 -5.323 1 30.43 ? OD2 ASP B 187 1 
ATOM 2768 N N . THR B 1 208 . 24.475 -13.365 -2.73 1 30.76 ? N THR B 188 1 
ATOM 2769 C CA . THR B 1 208 . 24.775 -14.63 -2.057 1 31.44 ? CA THR B 188 1 
ATOM 2770 C C . THR B 1 208 . 25.257 -15.709 -3.037 1 31.69 ? C THR B 188 1 
ATOM 2771 O O . THR B 1 208 . 26.445 -16.06 -3.083 1 32 ? O THR B 188 1 
ATOM 2772 C CB . THR B 1 208 . 23.536 -15.117 -1.294 1 31.61 ? CB THR B 188 1 
ATOM 2773 O OG1 . THR B 1 208 . 23.949 -15.759 -0.084 1 32.27 ? OG1 THR B 188 1 
ATOM 2774 C CG2 . THR B 1 208 . 22.794 -16.213 -2.082 1 31.95 ? CG2 THR B 188 1 
ATOM 2775 N N . LEU B 1 223 . 19.818 -4.154 -12.042 1 33.15 ? N LEU B 203 1 
ATOM 2776 C CA . LEU B 1 223 . 20.648 -3.371 -11.126 1 33.34 ? CA LEU B 203 1 
ATOM 2777 C C . LEU B 1 223 . 20.475 -1.874 -11.396 1 33.33 ? C LEU B 203 1 
ATOM 2778 O O . LEU B 1 223 . 20.562 -1.043 -10.483 1 33.23 ? O LEU B 203 1 
ATOM 2779 C CB . LEU B 1 223 . 22.118 -3.792 -11.248 1 33.54 ? CB LEU B 203 1 
ATOM 2780 C CG . LEU B 1 223 . 23.22 -3.184 -10.377 1 33.38 ? CG LEU B 203 1 
ATOM 2781 C CD1 . LEU B 1 223 . 24.328 -4.201 -10.15 1 33.94 ? CD1 LEU B 203 1 
ATOM 2782 C CD2 . LEU B 1 223 . 23.789 -1.908 -11.004 1 34.73 ? CD2 LEU B 203 1 
ATOM 2783 N N . GLN B 1 224 . 20.238 -1.536 -12.658 1 33.27 ? N GLN B 204 1 
ATOM 2784 C CA . GLN B 1 224 . 19.86 -0.179 -13.019 1 33.13 ? CA GLN B 204 1 
ATOM 2785 C C . GLN B 1 224 . 18.444 0.123 -12.512 1 32.51 ? C GLN B 204 1 
ATOM 2786 O O . GLN B 1 224 . 18.158 1.254 -12.107 1 32.91 ? O GLN B 204 1 
ATOM 2787 C CB . GLN B 1 224 . 19.958 0.021 -14.526 1 33.31 ? CB GLN B 204 1 
ATOM 2788 C CG . GLN B 1 224 . 21.28 -0.469 -15.131 1 35.2 ? CG GLN B 204 1 
ATOM 2789 C CD . GLN B 1 224 . 22.494 0.414 -14.804 1 36.9 ? CD GLN B 204 1 
ATOM 2790 O OE1 . GLN B 1 224 . 22.381 1.429 -14.109 1 37.88 ? OE1 GLN B 204 1 
ATOM 2791 N NE2 . GLN B 1 224 . 23.658 0.021 -15.317 1 37.37 ? NE2 GLN B 204 1 
ATOM 2792 N N . PHE B 1 225 . 17.58 -0.897 -12.512 1 31.4 ? N PHE B 205 1 
ATOM 2793 C CA . PHE B 1 225 . 16.211 -0.784 -11.993 1 29.93 ? CA PHE B 205 1 
ATOM 2794 C C . PHE B 1 225 . 16.144 -0.797 -10.474 1 28.98 ? C PHE B 205 1 
ATOM 2795 O O . PHE B 1 225 . 15.117 -1.173 -9.884 1 29.33 ? O PHE B 205 1 
ATOM 2796 N N . ILE B 1 226 . 17.253 -0.412 -9.841 1 27.59 ? N ILE B 206 1 
ATOM 2797 C CA . ILE B 1 226 . 17.351 -0.298 -8.384 1 26 ? CA ILE B 206 1 
ATOM 2798 C C . ILE B 1 226 . 17.868 1.105 -8.067 1 25.36 ? C ILE B 206 1 
ATOM 2799 O O . ILE B 1 226 . 18.954 1.489 -8.521 1 25.33 ? O ILE B 206 1 
ATOM 2800 C CB . ILE B 1 226 . 18.289 -1.376 -7.784 1 25.95 ? CB ILE B 206 1 
ATOM 2801 C CG1 . ILE B 1 226 . 17.773 -2.783 -8.091 1 25.48 ? CG1 ILE B 206 1 
ATOM 2802 C CG2 . ILE B 1 226 . 18.453 -1.176 -6.267 1 25.12 ? CG2 ILE B 206 1 
ATOM 2803 C CD1 . ILE B 1 226 . 18.762 -3.879 -7.762 1 25.82 ? CD1 ILE B 206 1 
ATOM 2804 N N . PRO B 1 227 . 17.079 1.883 -7.326 1 24.56 ? N PRO B 207 1 
ATOM 2805 C CA . PRO B 1 227 . 17.482 3.234 -6.923 1 23.75 ? CA PRO B 207 1 
ATOM 2806 C C . PRO B 1 227 . 18.909 3.307 -6.352 1 22.78 ? C PRO B 207 1 
ATOM 2807 O O . PRO B 1 227 . 19.66 4.217 -6.711 1 22.34 ? O PRO B 207 1 
ATOM 2808 C CB . PRO B 1 227 . 16.437 3.602 -5.868 1 23.82 ? CB PRO B 207 1 
ATOM 2809 C CG . PRO B 1 227 . 15.231 2.874 -6.308 1 24.51 ? CG PRO B 207 1 
ATOM 2810 C CD . PRO B 1 227 . 15.728 1.544 -6.842 1 24.35 ? CD PRO B 207 1 
ATOM 2811 N N . ALA B 1 228 . 19.274 2.344 -5.503 1 22.02 ? N ALA B 208 1 
ATOM 2812 C CA . ALA B 1 228 . 20.614 2.279 -4.905 1 21.37 ? CA ALA B 208 1 
ATOM 2813 C C . ALA B 1 228 . 21.731 1.962 -5.92 1 21.17 ? C ALA B 208 1 
ATOM 2814 O O . ALA B 1 228 . 22.914 2.243 -5.667 1 20.85 ? O ALA B 208 1 
ATOM 2815 C CB . ALA B 1 228 . 20.629 1.287 -3.767 1 21.37 ? CB ALA B 208 1 
ATOM 2816 N N . LYS B 1 229 . 21.34 1.392 -7.065 1 20.71 ? N LYS B 209 1 
ATOM 2817 C CA . LYS B 1 229 . 22.246 1.053 -8.179 1 20.26 ? CA LYS B 209 1 
ATOM 2818 C C . LYS B 1 229 . 23.33 0.036 -7.801 1 19.81 ? C LYS B 209 1 
ATOM 2819 O O . LYS B 1 229 . 24.392 -0.015 -8.417 1 19.71 ? O LYS B 209 1 
ATOM 2820 C CB . LYS B 1 229 . 22.847 2.314 -8.818 1 20.32 ? CB LYS B 209 1 
ATOM 2821 C CG . LYS B 1 229 . 21.892 2.989 -9.626 1 21.11 ? CG LYS B 209 1 
ATOM 2822 N N . ARG B 1 230 . 23.035 -0.779 -6.79 1 19.54 ? N ARG B 210 1 
ATOM 2823 C CA . ARG B 1 230 . 23.945 -1.816 -6.309 1 19.46 ? CA ARG B 210 1 
ATOM 2824 C C . ARG B 1 230 . 23.149 -2.934 -5.653 1 19.63 ? C ARG B 210 1 
ATOM 2825 O O . ARG B 1 230 . 21.98 -2.744 -5.295 1 19.79 ? O ARG B 210 1 
ATOM 2826 C CB . ARG B 1 230 . 24.969 -1.238 -5.319 1 19.08 ? CB ARG B 210 1 
ATOM 2827 C CG . ARG B 1 230 . 24.362 -0.748 -4.002 1 18.97 ? CG ARG B 210 1 
ATOM 2828 C CD . ARG B 1 230 . 25.393 -0.438 -2.935 1 19.44 ? CD ARG B 210 1 
ATOM 2829 N NE . ARG B 1 230 . 24.782 0.041 -1.694 1 17.84 ? NE ARG B 210 1 
ATOM 2830 C CZ . ARG B 1 230 . 24.478 -0.727 -0.661 1 17.7 ? CZ ARG B 210 1 
ATOM 2831 N NH1 . ARG B 1 230 . 24.704 -2.041 -0.708 1 16.74 ? NH1 ARG B 210 1 
ATOM 2832 N NH2 . ARG B 1 230 . 23.933 -0.184 0.423 1 16.42 ? NH2 ARG B 210 1 
ATOM 2833 N N . VAL B 1 231 . 23.778 -4.094 -5.495 1 20.02 ? N VAL B 211 1 
ATOM 2834 C CA . VAL B 1 231 . 23.185 -5.183 -4.709 1 20.68 ? CA VAL B 211 1 
ATOM 2835 C C . VAL B 1 231 . 23.45 -4.959 -3.216 1 21.09 ? C VAL B 211 1 
ATOM 2836 O O . VAL B 1 231 . 24.38 -4.222 -2.845 1 21.32 ? O VAL B 211 1 
ATOM 2837 C CB . VAL B 1 231 . 23.698 -6.594 -5.125 1 20.55 ? CB VAL B 211 1 
ATOM 2838 C CG1 . VAL B 1 231 . 23.241 -6.948 -6.538 1 21.19 ? CG1 VAL B 211 1 
ATOM 2839 C CG2 . VAL B 1 231 . 25.215 -6.687 -5.003 1 20.36 ? CG2 VAL B 211 1 
ATOM 2840 N N . GLY B 1 232 . 22.616 -5.578 -2.38 1 20.99 ? N GLY B 212 1 
ATOM 2841 C CA . GLY B 1 232 . 22.826 -5.608 -0.943 1 21.61 ? CA GLY B 212 1 
ATOM 2842 C C . GLY B 1 232 . 23.699 -6.783 -0.52 1 21.83 ? C GLY B 212 1 
ATOM 2843 O O . GLY B 1 232 . 23.825 -7.765 -1.249 1 21.86 ? O GLY B 212 1 
ATOM 2844 N N . THR B 1 233 . 24.321 -6.657 0.651 1 21.92 ? N THR B 213 1 
ATOM 2845 C CA . THR B 1 233 . 25.181 -7.688 1.216 1 21.69 ? CA THR B 213 1 
ATOM 2846 C C . THR B 1 233 . 24.286 -8.521 2.105 1 22.22 ? C THR B 213 1 
ATOM 2847 O O . THR B 1 233 . 23.249 -8.039 2.538 1 22.19 ? O THR B 213 1 
ATOM 2848 C CB . THR B 1 233 . 26.322 -7.06 2.059 1 21.53 ? CB THR B 213 1 
ATOM 2849 O OG1 . THR B 1 233 . 25.777 -6.256 3.117 1 20.96 ? OG1 THR B 213 1 
ATOM 2850 C CG2 . THR B 1 233 . 27.139 -6.063 1.249 1 21.45 ? CG2 THR B 213 1 
ATOM 2851 N N . PRO B 1 234 . 24.635 -9.774 2.376 1 22.99 ? N PRO B 214 1 
ATOM 2852 C CA . PRO B 1 234 . 23.879 -10.532 3.38 1 23.25 ? CA PRO B 214 1 
ATOM 2853 C C . PRO B 1 234 . 23.86 -9.86 4.779 1 23.49 ? C PRO B 214 1 
ATOM 2854 O O . PRO B 1 234 . 22.889 -10.026 5.519 1 23.78 ? O PRO B 214 1 
ATOM 2855 C CB . PRO B 1 234 . 24.571 -11.902 3.379 1 23.38 ? CB PRO B 214 1 
ATOM 2856 C CG . PRO B 1 234 . 25.21 -11.986 1.997 1 22.57 ? CG PRO B 214 1 
ATOM 2857 C CD . PRO B 1 234 . 25.702 -10.588 1.751 1 22.69 ? CD PRO B 214 1 
ATOM 2858 N N . ALA B 1 235 . 24.881 -9.065 5.096 1 23.56 ? N ALA B 215 1 
ATOM 2859 C CA . ALA B 1 235 . 24.971 -8.364 6.379 1 23.86 ? CA ALA B 215 1 
ATOM 2860 C C . ALA B 1 235 . 23.962 -7.228 6.544 1 24.37 ? C ALA B 215 1 
ATOM 2861 O O . ALA B 1 235 . 23.489 -6.971 7.664 1 24.98 ? O ALA B 215 1 
ATOM 2862 C CB . ALA B 1 235 . 26.386 -7.845 6.605 1 24.01 ? CB ALA B 215 1 
ATOM 2863 N N . GLU B 1 236 . 23.635 -6.54 5.451 1 24.18 ? N GLU B 216 1 
ATOM 2864 C CA . GLU B 1 236 . 22.597 -5.501 5.486 1 24.17 ? CA GLU B 216 1 
ATOM 2865 C C . GLU B 1 236 . 21.226 -6.067 5.863 1 23.93 ? C GLU B 216 1 
ATOM 2866 O O . GLU B 1 236 . 20.418 -5.378 6.486 1 24.11 ? O GLU B 216 1 
ATOM 2867 C CB . GLU B 1 236 . 22.517 -4.74 4.152 1 24.2 ? CB GLU B 216 1 
ATOM 2868 C CG . GLU B 1 236 . 23.629 -3.71 3.976 1 24.61 ? CG GLU B 216 1 
ATOM 2869 C CD . GLU B 1 236 . 23.804 -3.261 2.536 1 24.53 ? CD GLU B 216 1 
ATOM 2870 O OE1 . GLU B 1 236 . 23.787 -4.117 1.633 1 26.38 ? OE1 GLU B 216 1 
ATOM 2871 O OE2 . GLU B 1 236 . 23.963 -2.053 2.297 1 23.92 ? OE2 GLU B 216 1 
ATOM 2872 N N . VAL B 1 237 . 20.974 -7.317 5.472 1 23.79 ? N VAL B 217 1 
ATOM 2873 C CA . VAL B 1 237 . 19.767 -8.05 5.864 1 23.48 ? CA VAL B 217 1 
ATOM 2874 C C . VAL B 1 237 . 19.799 -8.418 7.353 1 23.17 ? C VAL B 217 1 
ATOM 2875 O O . VAL B 1 237 . 18.819 -8.219 8.077 1 23.41 ? O VAL B 217 1 
ATOM 2876 C CB . VAL B 1 237 . 19.563 -9.341 4.992 1 23.71 ? CB VAL B 217 1 
ATOM 2877 C CG1 . VAL B 1 237 . 18.272 -10.073 5.366 1 23.04 ? CG1 VAL B 217 1 
ATOM 2878 C CG2 . VAL B 1 237 . 19.563 -9 3.494 1 23.86 ? CG2 VAL B 217 1 
ATOM 2879 N N . ALA B 1 238 . 20.927 -8.965 7.791 1 22.82 ? N ALA B 218 1 
ATOM 2880 C CA . ALA B 1 238 . 21.121 -9.41 9.168 1 22.67 ? CA ALA B 218 1 
ATOM 2881 C C . ALA B 1 238 . 21.051 -8.237 10.155 1 22.54 ? C ALA B 218 1 
ATOM 2882 O O . ALA B 1 238 . 20.609 -8.397 11.292 1 22.45 ? O ALA B 218 1 
ATOM 2883 C CB . ALA B 1 238 . 22.461 -10.16 9.293 1 22.56 ? CB ALA B 218 1 
ATOM 2884 N N . GLY B 1 239 . 21.498 -7.065 9.704 1 22.57 ? N GLY B 219 1 
ATOM 2885 C CA . GLY B 1 239 . 21.361 -5.817 10.448 1 22.17 ? CA GLY B 219 1 
ATOM 2886 C C . GLY B 1 239 . 19.925 -5.493 10.827 1 22.09 ? C GLY B 219 1 
ATOM 2887 O O . GLY B 1 239 . 19.661 -5.058 11.939 1 21.83 ? O GLY B 219 1 
ATOM 2888 N N . VAL B 1 240 . 19 -5.711 9.899 1 22.29 ? N VAL B 220 1 
ATOM 2889 C CA . VAL B 1 240 . 17.576 -5.442 10.12 1 22.42 ? CA VAL B 220 1 
ATOM 2890 C C . VAL B 1 240 . 16.945 -6.505 11.03 1 22.69 ? C VAL B 220 1 
ATOM 2891 O O . VAL B 1 240 . 16.036 -6.211 11.809 1 23.34 ? O VAL B 220 1 
ATOM 2892 C CB . VAL B 1 240 . 16.814 -5.378 8.772 1 22.43 ? CB VAL B 220 1 
ATOM 2893 C CG1 . VAL B 1 240 . 15.395 -4.832 8.952 1 21.87 ? CG1 VAL B 220 1 
ATOM 2894 C CG2 . VAL B 1 240 . 17.586 -4.515 7.768 1 23.58 ? CG2 VAL B 220 1 
ATOM 2895 N N . VAL B 1 241 . 17.425 -7.742 10.92 1 22.7 ? N VAL B 221 1 
ATOM 2896 C CA . VAL B 1 241 . 16.957 -8.831 11.774 1 22.33 ? CA VAL B 221 1 
ATOM 2897 C C . VAL B 1 241 . 17.441 -8.583 13.2 1 22.58 ? C VAL B 221 1 
ATOM 2898 O O . VAL B 1 241 . 16.698 -8.793 14.158 1 23.38 ? O VAL B 221 1 
ATOM 2899 C CB . VAL B 1 241 . 17.426 -10.222 11.258 1 22.13 ? CB VAL B 221 1 
ATOM 2900 C CG1 . VAL B 1 241 . 16.92 -11.358 12.163 1 21.2 ? CG1 VAL B 221 1 
ATOM 2901 C CG2 . VAL B 1 241 . 16.959 -10.442 9.84 1 21.09 ? CG2 VAL B 221 1 
ATOM 2902 N N . SER B 1 242 . 18.686 -8.139 13.338 1 22.3 ? N SER B 222 1 
ATOM 2903 C CA . SER B 1 242 . 19.231 -7.781 14.647 1 21.96 ? CA SER B 222 1 
ATOM 2904 C C . SER B 1 242 . 18.364 -6.724 15.348 1 21.76 ? C SER B 222 1 
ATOM 2905 O O . SER B 1 242 . 18.036 -6.885 16.519 1 21.35 ? O SER B 222 1 
ATOM 2906 C CB . SER B 1 242 . 20.677 -7.305 14.512 1 21.93 ? CB SER B 222 1 
ATOM 2907 O OG . SER B 1 242 . 21.101 -6.603 15.665 1 22.01 ? OG SER B 222 1 
ATOM 2908 N N . PHE B 1 243 . 17.998 -5.661 14.62 1 21.3 ? N PHE B 223 1 
ATOM 2909 C CA . PHE B 1 243 . 17.056 -4.652 15.107 1 21.46 ? CA PHE B 223 1 
ATOM 2910 C C . PHE B 1 243 . 15.672 -5.226 15.473 1 21.98 ? C PHE B 223 1 
ATOM 2911 O O . PHE B 1 243 . 15.122 -4.913 16.548 1 22.46 ? O PHE B 223 1 
ATOM 2912 C CB . PHE B 1 243 . 16.906 -3.509 14.088 1 21.35 ? CB PHE B 223 1 
ATOM 2913 C CG . PHE B 1 243 . 15.638 -2.69 14.26 1 21.88 ? CG PHE B 223 1 
ATOM 2914 C CD1 . PHE B 1 243 . 15.495 -1.808 15.339 1 21.85 ? CD1 PHE B 223 1 
ATOM 2915 C CD2 . PHE B 1 243 . 14.582 -2.815 13.347 1 21.32 ? CD2 PHE B 223 1 
ATOM 2916 C CE1 . PHE B 1 243 . 14.329 -1.058 15.504 1 21.28 ? CE1 PHE B 223 1 
ATOM 2917 C CE2 . PHE B 1 243 . 13.417 -2.071 13.495 1 21.79 ? CE2 PHE B 223 1 
ATOM 2918 C CZ . PHE B 1 243 . 13.285 -1.189 14.576 1 21.26 ? CZ PHE B 223 1 
ATOM 2919 N N . LEU B 1 244 . 15.097 -6.039 14.588 1 22.05 ? N LEU B 224 1 
ATOM 2920 C CA . LEU B 1 244 . 13.812 -6.704 14.882 1 22.68 ? CA LEU B 224 1 
ATOM 2921 C C . LEU B 1 244 . 13.838 -7.663 16.083 1 22.84 ? C LEU B 224 1 
ATOM 2922 O O . LEU B 1 244 . 12.808 -7.904 16.718 1 23.43 ? O LEU B 224 1 
ATOM 2923 C CB . LEU B 1 244 . 13.248 -7.406 13.635 1 22.55 ? CB LEU B 224 1 
ATOM 2924 C CG . LEU B 1 244 . 12.697 -6.501 12.526 1 22.37 ? CG LEU B 224 1 
ATOM 2925 C CD1 . LEU B 1 244 . 12.104 -7.363 11.437 1 23.61 ? CD1 LEU B 224 1 
ATOM 2926 C CD2 . LEU B 1 244 . 11.649 -5.526 13.046 1 20.54 ? CD2 LEU B 224 1 
ATOM 2927 N N . ALA B 1 245 . 15.012 -8.202 16.389 1 22.95 ? N ALA B 225 1 
ATOM 2928 C CA . ALA B 1 245 . 15.167 -9.125 17.508 1 23.16 ? CA ALA B 225 1 
ATOM 2929 C C . ALA B 1 245 . 15.489 -8.394 18.824 1 23.26 ? C ALA B 225 1 
ATOM 2930 O O . ALA B 1 245 . 15.443 -8.993 19.913 1 24.03 ? O ALA B 225 1 
ATOM 2931 C CB . ALA B 1 245 . 16.241 -10.169 17.188 1 22.87 ? CB ALA B 225 1 
ATOM 2932 N N . SER B 1 246 . 15.772 -7.099 18.715 1 23.01 ? N SER B 226 1 
ATOM 2933 C CA . SER B 1 246 . 16.207 -6.27 19.841 1 23.1 ? CA SER B 226 1 
ATOM 2934 C C . SER B 1 246 . 15.04 -5.679 20.64 1 23.25 ? C SER B 226 1 
ATOM 2935 O O . SER B 1 246 . 13.883 -5.758 20.236 1 23.35 ? O SER B 226 1 
ATOM 2936 C CB . SER B 1 246 . 17.087 -5.131 19.328 1 22.36 ? CB SER B 226 1 
ATOM 2937 O OG . SER B 1 246 . 16.281 -4.11 18.756 1 22.76 ? OG SER B 226 1 
ATOM 2938 N N . GLU B 1 247 . 15.373 -5.061 21.767 1 23.65 ? N GLU B 227 1 
ATOM 2939 C CA . GLU B 1 247 . 14.399 -4.406 22.634 1 24.01 ? CA GLU B 227 1 
ATOM 2940 C C . GLU B 1 247 . 13.81 -3.128 22.042 1 23.94 ? C GLU B 227 1 
ATOM 2941 O O . GLU B 1 247 . 12.848 -2.585 22.581 1 24.47 ? O GLU B 227 1 
ATOM 2942 C CB . GLU B 1 247 . 15.033 -4.101 24 1 23.96 ? CB GLU B 227 1 
ATOM 2943 C CG . GLU B 1 247 . 15.482 -5.341 24.752 1 24.19 ? CG GLU B 227 1 
ATOM 2944 C CD . GLU B 1 247 . 14.324 -6.155 25.273 1 25.55 ? CD GLU B 227 1 
ATOM 2945 O OE1 . GLU B 1 247 . 13.883 -5.894 26.413 1 28.12 ? OE1 GLU B 227 1 
ATOM 2946 O OE2 . GLU B 1 247 . 13.866 -7.071 24.561 1 25.94 ? OE2 GLU B 227 1 
ATOM 2947 N N . ASP B 1 248 . 14.386 -2.657 20.94 1 23.53 ? N ASP B 228 1 
ATOM 2948 C CA . ASP B 1 248 . 13.922 -1.438 20.283 1 23.14 ? CA ASP B 228 1 
ATOM 2949 C C . ASP B 1 248 . 12.73 -1.682 19.367 1 22.55 ? C ASP B 228 1 
ATOM 2950 O O . ASP B 1 248 . 12.111 -0.733 18.902 1 22.83 ? O ASP B 228 1 
ATOM 2951 C CB . ASP B 1 248 . 15.07 -0.752 19.505 1 23.04 ? CB ASP B 228 1 
ATOM 2952 C CG . ASP B 1 248 . 16.008 0.056 20.407 1 23.41 ? CG ASP B 228 1 
ATOM 2953 O OD1 . ASP B 1 248 . 17.23 0.072 20.127 1 23.23 ? OD1 ASP B 228 1 
ATOM 2954 O OD2 . ASP B 1 248 . 15.624 0.709 21.411 1 22.93 ? OD2 ASP B 228 1 
ATOM 2955 N N . ALA B 1 249 . 12.403 -2.946 19.107 1 22.1 ? N ALA B 229 1 
ATOM 2956 C CA . ALA B 1 249 . 11.335 -3.281 18.154 1 21.76 ? CA ALA B 229 1 
ATOM 2957 C C . ALA B 1 249 . 9.997 -3.7 18.777 1 21.61 ? C ALA B 229 1 
ATOM 2958 O O . ALA B 1 249 . 9.136 -4.198 18.067 1 21.34 ? O ALA B 229 1 
ATOM 2959 C CB . ALA B 1 249 . 11.821 -4.339 17.169 1 21.5 ? CB ALA B 229 1 
ATOM 2960 N N . SER B 1 250 . 9.815 -3.471 20.081 1 22.02 ? N SER B 230 1 
ATOM 2961 C CA . SER B 1 250 . 8.651 -4 20.828 1 22.4 ? CA SER B 230 1 
ATOM 2962 C C . SER B 1 250 . 7.296 -3.55 20.278 1 22.57 ? C SER B 230 1 
ATOM 2963 O O . SER B 1 250 . 6.31 -4.296 20.348 1 23.01 ? O SER B 230 1 
ATOM 2964 C CB . SER B 1 250 . 8.748 -3.675 22.326 1 22.21 ? CB SER B 230 1 
ATOM 2965 O OG . SER B 1 250 . 9.143 -2.331 22.536 1 23.87 ? OG SER B 230 1 
ATOM 2966 N N . TYR B 1 251 . 7.254 -2.345 19.711 1 22.43 ? N TYR B 231 1 
ATOM 2967 C CA . TYR B 1 251 . 5.997 -1.794 19.198 1 22.26 ? CA TYR B 231 1 
ATOM 2968 C C . TYR B 1 251 . 5.842 -1.916 17.67 1 22 ? C TYR B 231 1 
ATOM 2969 O O . TYR B 1 251 . 4.933 -1.318 17.085 1 21.97 ? O TYR B 231 1 
ATOM 2970 C CB . TYR B 1 251 . 5.788 -0.349 19.686 1 21.39 ? CB TYR B 231 1 
ATOM 2971 C CG . TYR B 1 251 . 4.323 0.012 19.885 1 21.06 ? CG TYR B 231 1 
ATOM 2972 C CD1 . TYR B 1 251 . 3.485 -0.784 20.683 1 20.74 ? CD1 TYR B 231 1 
ATOM 2973 C CD2 . TYR B 1 251 . 3.781 1.161 19.302 1 19.55 ? CD2 TYR B 231 1 
ATOM 2974 C CE1 . TYR B 1 251 . 2.14 -0.45 20.875 1 20.59 ? CE1 TYR B 231 1 
ATOM 2975 C CE2 . TYR B 1 251 . 2.45 1.501 19.481 1 19.71 ? CE2 TYR B 231 1 
ATOM 2976 C CZ . TYR B 1 251 . 1.635 0.695 20.271 1 20.67 ? CZ TYR B 231 1 
ATOM 2977 O OH . TYR B 1 251 . 0.319 1.038 20.447 1 20.28 ? OH TYR B 231 1 
ATOM 2978 N N . ILE B 1 252 . 6.727 -2.69 17.037 1 21.92 ? N ILE B 232 1 
ATOM 2979 C CA . ILE B 1 252 . 6.572 -3.038 15.623 1 22 ? CA ILE B 232 1 
ATOM 2980 C C . ILE B 1 252 . 5.993 -4.446 15.526 1 21.91 ? C ILE B 232 1 
ATOM 2981 O O . ILE B 1 252 . 6.581 -5.411 16.02 1 22.16 ? O ILE B 232 1 
ATOM 2982 C CB . ILE B 1 252 . 7.922 -2.927 14.828 1 22.45 ? CB ILE B 232 1 
ATOM 2983 C CG1 . ILE B 1 252 . 8.594 -1.574 15.049 1 22.4 ? CG1 ILE B 232 1 
ATOM 2984 C CG2 . ILE B 1 252 . 7.707 -3.157 13.328 1 22.65 ? CG2 ILE B 232 1 
ATOM 2985 C CD1 . ILE B 1 252 . 9.904 -1.44 14.348 1 21.7 ? CD1 ILE B 232 1 
ATOM 2986 N N . SER B 1 253 . 4.84 -4.558 14.882 1 22.02 ? N SER B 233 1 
ATOM 2987 C CA . SER B 1 253 . 4.159 -5.842 14.746 1 22.29 ? CA SER B 233 1 
ATOM 2988 C C . SER B 1 253 . 3.289 -5.848 13.484 1 22.11 ? C SER B 233 1 
ATOM 2989 O O . SER B 1 253 . 2.522 -4.923 13.268 1 22 ? O SER B 233 1 
ATOM 2990 C CB . SER B 1 253 . 3.312 -6.142 15.999 1 22.27 ? CB SER B 233 1 
ATOM 2991 O OG . SER B 1 253 . 3.032 -7.53 16.103 1 22.8 ? OG SER B 233 1 
ATOM 2992 N N . GLY B 1 254 . 3.431 -6.888 12.658 1 22.19 ? N GLY B 234 1 
ATOM 2993 C CA . GLY B 1 254 . 2.712 -7 11.387 1 22.09 ? CA GLY B 234 1 
ATOM 2994 C C . GLY B 1 254 . 3.297 -6.194 10.233 1 22.05 ? C GLY B 234 1 
ATOM 2995 O O . GLY B 1 254 . 2.609 -5.936 9.234 1 22.06 ? O GLY B 234 1 
ATOM 2996 N N . ALA B 1 255 . 4.558 -5.787 10.378 1 21.72 ? N ALA B 235 1 
ATOM 2997 C CA . ALA B 1 255 . 5.239 -4.952 9.392 1 21.33 ? CA ALA B 235 1 
ATOM 2998 C C . ALA B 1 255 . 6.027 -5.769 8.368 1 21.25 ? C ALA B 235 1 
ATOM 2999 O O . ALA B 1 255 . 6.548 -6.852 8.676 1 20.71 ? O ALA B 235 1 
ATOM 3000 C CB . ALA B 1 255 . 6.171 -3.972 10.097 1 21.17 ? CB ALA B 235 1 
ATOM 3001 N N . VAL B 1 256 . 6.116 -5.224 7.154 1 21.42 ? N VAL B 236 1 
ATOM 3002 C CA . VAL B 1 256 . 6.989 -5.748 6.11 1 21.2 ? CA VAL B 236 1 
ATOM 3003 C C . VAL B 1 256 . 8.073 -4.71 5.862 1 21.54 ? C VAL B 236 1 
ATOM 3004 O O . VAL B 1 256 . 7.811 -3.632 5.301 1 21.12 ? O VAL B 236 1 
ATOM 3005 C CB . VAL B 1 256 . 6.223 -6.055 4.793 1 21.41 ? CB VAL B 236 1 
ATOM 3006 C CG1 . VAL B 1 256 . 7.16 -6.674 3.733 1 21.96 ? CG1 VAL B 236 1 
ATOM 3007 C CG2 . VAL B 1 256 . 5.045 -6.979 5.046 1 21.15 ? CG2 VAL B 236 1 
ATOM 3008 N N . ILE B 1 257 . 9.288 -5.024 6.3 1 21.42 ? N ILE B 237 1 
ATOM 3009 C CA . ILE B 1 257 . 10.403 -4.122 6.078 1 22.26 ? CA ILE B 237 1 
ATOM 3010 C C . ILE B 1 257 . 11.193 -4.544 4.845 1 21.89 ? C ILE B 237 1 
ATOM 3011 O O . ILE B 1 257 . 11.877 -5.572 4.867 1 22.43 ? O ILE B 237 1 
ATOM 3012 C CB . ILE B 1 257 . 11.314 -4.016 7.34 1 22.48 ? CB ILE B 237 1 
ATOM 3013 C CG1 . ILE B 1 257 . 10.46 -3.67 8.58 1 22.65 ? CG1 ILE B 237 1 
ATOM 3014 C CG2 . ILE B 1 257 . 12.459 -3.003 7.089 1 21.51 ? CG2 ILE B 237 1 
ATOM 3015 C CD1 . ILE B 1 257 . 11.268 -3.356 9.832 1 23.93 ? CD1 ILE B 237 1 
ATOM 3016 N N . PRO B 1 258 . 11.11 -3.748 3.778 1 21.89 ? N PRO B 238 1 
ATOM 3017 C CA . PRO B 1 258 . 11.846 -4.042 2.544 1 21.46 ? CA PRO B 238 1 
ATOM 3018 C C . PRO B 1 258 . 13.334 -3.67 2.677 1 21.34 ? C PRO B 238 1 
ATOM 3019 O O . PRO B 1 258 . 13.678 -2.59 3.18 1 20.98 ? O PRO B 238 1 
ATOM 3020 C CB . PRO B 1 258 . 11.144 -3.166 1.504 1 21.42 ? CB PRO B 238 1 
ATOM 3021 C CG . PRO B 1 258 . 10.587 -2 2.29 1 21.12 ? CG PRO B 238 1 
ATOM 3022 C CD . PRO B 1 258 . 10.347 -2.486 3.679 1 21.34 ? CD PRO B 238 1 
ATOM 3023 N N . VAL B 1 259 . 14.206 -4.578 2.248 1 21.29 ? N VAL B 239 1 
ATOM 3024 C CA . VAL B 1 259 . 15.658 -4.368 2.318 1 21.16 ? CA VAL B 239 1 
ATOM 3025 C C . VAL B 1 259 . 16.194 -4.577 0.896 1 21.16 ? C VAL B 239 1 
ATOM 3026 O O . VAL B 1 259 . 16.698 -5.644 0.55 1 20.99 ? O VAL B 239 1 
ATOM 3027 C CB . VAL B 1 259 . 16.31 -5.332 3.378 1 21.25 ? CB VAL B 239 1 
ATOM 3028 C CG1 . VAL B 1 259 . 17.783 -5.025 3.594 1 20.94 ? CG1 VAL B 239 1 
ATOM 3029 C CG2 . VAL B 1 259 . 15.557 -5.234 4.701 1 20.96 ? CG2 VAL B 239 1 
ATOM 3030 N N . ASP B 1 260 . 16.052 -3.544 0.072 1 21.19 ? N ASP B 240 1 
ATOM 3031 C CA . ASP B 1 260 . 16.146 -3.698 -1.372 1 21 ? CA ASP B 240 1 
ATOM 3032 C C . ASP B 1 260 . 16.719 -2.488 -2.121 1 21.13 ? C ASP B 240 1 
ATOM 3033 O O . ASP B 1 260 . 16.701 -2.449 -3.354 1 20.88 ? O ASP B 240 1 
ATOM 3034 C CB . ASP B 1 260 . 14.775 -4.1 -1.945 1 21.05 ? CB ASP B 240 1 
ATOM 3035 C CG . ASP B 1 260 . 13.67 -3.071 -1.663 1 21.54 ? CG ASP B 240 1 
ATOM 3036 O OD1 . ASP B 1 260 . 13.948 -1.91 -1.282 1 18.38 ? OD1 ASP B 240 1 
ATOM 3037 O OD2 . ASP B 1 260 . 12.464 -3.36 -1.82 1 22.98 ? OD2 ASP B 240 1 
ATOM 3038 N N . GLY B 1 261 . 17.24 -1.518 -1.371 1 21.3 ? N GLY B 241 1 
ATOM 3039 C CA . GLY B 1 261 . 17.784 -0.29 -1.937 1 21.73 ? CA GLY B 241 1 
ATOM 3040 C C . GLY B 1 261 . 16.774 0.516 -2.726 1 22.44 ? C GLY B 241 1 
ATOM 3041 O O . GLY B 1 261 . 17.143 1.223 -3.659 1 22.53 ? O GLY B 241 1 
ATOM 3042 N N . GLY B 1 262 . 15.5 0.404 -2.358 1 23.25 ? N GLY B 242 1 
ATOM 3043 C CA . GLY B 1 262 . 14.425 1.116 -3.036 1 24.84 ? CA GLY B 242 1 
ATOM 3044 C C . GLY B 1 262 . 13.719 0.383 -4.164 1 26.2 ? C GLY B 242 1 
ATOM 3045 O O . GLY B 1 262 . 12.807 0.926 -4.767 1 26.57 ? O GLY B 242 1 
ATOM 3046 N N . MET B 1 263 . 14.126 -0.853 -4.449 1 27.69 ? N MET B 243 1 
ATOM 3047 C CA . MET B 1 263 . 13.585 -1.619 -5.585 1 29.28 ? CA MET B 243 1 
ATOM 3048 C C . MET B 1 263 . 12.059 -1.753 -5.62 1 29.57 ? C MET B 243 1 
ATOM 3049 O O . MET B 1 263 . 11.425 -1.346 -6.593 1 29.7 ? O MET B 243 1 
ATOM 3050 C CB . MET B 1 263 . 14.23 -3.009 -5.67 1 29.03 ? CB MET B 243 1 
ATOM 3051 C CG . MET B 1 263 . 13.831 -3.786 -6.92 1 30.02 ? CG MET B 243 1 
ATOM 3052 S SD . MET B 1 263 . 14.433 -5.485 -6.956 1 31.28 ? SD MET B 243 1 
ATOM 3053 C CE . MET B 1 263 . 13.387 -6.264 -5.72 1 31.02 ? CE MET B 243 1 
ATOM 3054 N N . GLY B 1 264 . 11.484 -2.335 -4.568 1 30.5 ? N GLY B 244 1 
ATOM 3055 C CA . GLY B 1 264 . 10.058 -2.697 -4.536 1 31.3 ? CA GLY B 244 1 
ATOM 3056 C C . GLY B 1 264 . 9.077 -1.566 -4.251 1 32 ? C GLY B 244 1 
ATOM 3057 O O . GLY B 1 264 . 7.887 -1.815 -3.996 1 32.31 ? O GLY B 244 1 
ATOM 3058 N N . MET B 1 265 . 9.571 -0.327 -4.285 1 32.25 ? N MET B 245 1 
ATOM 3059 C CA . MET B 1 265 . 8.733 0.861 -4.124 1 32.34 ? CA MET B 245 1 
ATOM 3060 C C . MET B 1 265 . 7.63 0.897 -5.184 0.5 32.45 ? C MET B 245 1 
ATOM 3061 O O . MET B 1 265 . 7.905 1.019 -6.381 0.5 32.15 ? O MET B 245 1 
ATOM 3062 C CB . MET B 1 265 . 9.577 2.125 -4.26 1 32.7 ? CB MET B 245 1 
ATOM 3063 C CG . MET B 1 265 . 10.282 2.6 -3.012 1 31.73 ? CG MET B 245 1 
ATOM 3064 S SD . MET B 1 265 . 10.829 4.285 -3.374 1 32.28 ? SD MET B 245 1 
ATOM 3065 C CE . MET B 1 265 . 12.389 4.035 -4.211 1 30.97 ? CE MET B 245 1 
ATOM 3066 N N . ALA A-2 1 29 . -28.621 -9.681 -12.727 1 26.94 ? N ALA A-2 9 1 
ATOM 3067 C CA . ALA A-2 1 29 . -29.518 -8.679 -12.077 1 26.83 ? CA ALA A-2 9 1 
ATOM 3068 C C . ALA A-2 1 29 . -28.851 -7.301 -11.994 1 26.66 ? C ALA A-2 9 1 
ATOM 3069 O O . ALA A-2 1 29 . -28.356 -6.888 -10.938 1 26.69 ? O ALA A-2 9 1 
ATOM 3070 C CB . ALA A-2 1 29 . -29.964 -9.175 -10.684 1 26.91 ? CB ALA A-2 9 1 
ATOM 3071 N N . LYS A-2 1 30 . -28.845 -6.599 -13.123 1 26.45 ? N LYS A-2 10 1 
ATOM 3072 C CA . LYS A-2 1 30 . -28.219 -5.286 -13.229 1 26.24 ? CA LYS A-2 10 1 
ATOM 3073 C C . LYS A-2 1 30 . -29.146 -4.178 -12.717 1 26.24 ? C LYS A-2 10 1 
ATOM 3074 O O . LYS A-2 1 30 . -30.328 -4.151 -13.068 1 26.28 ? O LYS A-2 10 1 
ATOM 3075 C CB . LYS A-2 1 30 . -27.794 -5.013 -14.678 1 26.1 ? CB LYS A-2 10 1 
ATOM 3076 C CG . LYS A-2 1 30 . -26.834 -3.828 -14.847 1 25.95 ? CG LYS A-2 10 1 
ATOM 3077 C CD . LYS A-2 1 30 . -26.725 -3.423 -16.293 1 26.04 ? CD LYS A-2 10 1 
ATOM 3078 C CE . LYS A-2 1 30 . -25.85 -2.211 -16.455 1 27.27 ? CE LYS A-2 10 1 
ATOM 3079 N NZ . LYS A-2 1 30 . -24.466 -2.548 -16.854 1 28.24 ? NZ LYS A-2 10 1 
ATOM 3080 N N . PRO A-2 1 31 . -28.613 -3.285 -11.878 1 26.21 ? N PRO A-2 11 1 
ATOM 3081 C CA . PRO A-2 1 31 . -29.374 -2.139 -11.365 1 26.31 ? CA PRO A-2 11 1 
ATOM 3082 C C . PRO A-2 1 31 . -29.757 -1.146 -12.466 1 26.6 ? C PRO A-2 11 1 
ATOM 3083 O O . PRO A-2 1 31 . -28.886 -0.724 -13.247 1 26.94 ? O PRO A-2 11 1 
ATOM 3084 C CB . PRO A-2 1 31 . -28.401 -1.45 -10.393 1 26.09 ? CB PRO A-2 11 1 
ATOM 3085 C CG . PRO A-2 1 31 . -27.246 -2.367 -10.211 1 26.46 ? CG PRO A-2 11 1 
ATOM 3086 C CD . PRO A-2 1 31 . -27.234 -3.324 -11.352 1 26.31 ? CD PRO A-2 11 1 
ATOM 3087 N N . PRO A-2 1 32 . -31.03 -0.755 -12.524 1 26.47 ? N PRO A-2 12 1 
ATOM 3088 C CA . PRO A-2 1 32 . -31.482 0.204 -13.532 1 26.44 ? CA PRO A-2 12 1 
ATOM 3089 C C . PRO A-2 1 32 . -30.653 1.493 -13.498 1 26.06 ? C PRO A-2 12 1 
ATOM 3090 O O . PRO A-2 1 32 . -30.231 1.94 -12.423 1 25.8 ? O PRO A-2 12 1 
ATOM 3091 C CB . PRO A-2 1 32 . -32.95 0.473 -13.15 1 26.62 ? CB PRO A-2 12 1 
ATOM 3092 C CG . PRO A-2 1 32 . -33.111 -0.064 -11.763 1 26.91 ? CG PRO A-2 12 1 
ATOM 3093 C CD . PRO A-2 1 32 . -32.125 -1.188 -11.638 1 26.79 ? CD PRO A-2 12 1 
ATOM 3094 N N . PHE A-2 1 33 . -30.402 2.05 -14.682 1 25.94 ? N PHE A-2 13 1 
ATOM 3095 C CA . PHE A-2 1 33 . -29.602 3.265 -14.848 1 25.53 ? CA PHE A-2 13 1 
ATOM 3096 C C . PHE A-2 1 33 . -30.292 4.448 -14.184 1 25.37 ? C PHE A-2 13 1 
ATOM 3097 O O . PHE A-2 1 33 . -31.519 4.565 -14.224 1 25.39 ? O PHE A-2 13 1 
ATOM 3098 C CB . PHE A-2 1 33 . -29.35 3.552 -16.339 1 25.22 ? CB PHE A-2 13 1 
ATOM 3099 C CG . PHE A-2 1 33 . -28.57 4.818 -16.594 1 25.14 ? CG PHE A-2 13 1 
ATOM 3100 C CD1 . PHE A-2 1 33 . -27.192 4.855 -16.395 1 24.05 ? CD1 PHE A-2 13 1 
ATOM 3101 C CD2 . PHE A-2 1 33 . -29.218 5.972 -17.034 1 24.16 ? CD2 PHE A-2 13 1 
ATOM 3102 C CE1 . PHE A-2 1 33 . -26.468 6.031 -16.625 1 25.62 ? CE1 PHE A-2 13 1 
ATOM 3103 C CE2 . PHE A-2 1 33 . -28.509 7.145 -17.258 1 23.8 ? CE2 PHE A-2 13 1 
ATOM 3104 C CZ . PHE A-2 1 33 . -27.132 7.178 -17.052 1 24.26 ? CZ PHE A-2 13 1 
ATOM 3105 N N . VAL A-2 1 34 . -29.498 5.29 -13.53 1 25.27 ? N VAL A-2 14 1 
ATOM 3106 C CA . VAL A-2 1 34 . -29.987 6.566 -13.006 1 24.86 ? CA VAL A-2 14 1 
ATOM 3107 C C . VAL A-2 1 34 . -29.098 7.669 -13.569 1 24.82 ? C VAL A-2 14 1 
ATOM 3108 O O . VAL A-2 1 34 . -27.869 7.623 -13.423 1 24.45 ? O VAL A-2 14 1 
ATOM 3109 C CB . VAL A-2 1 34 . -30.005 6.627 -11.452 1 24.93 ? CB VAL A-2 14 1 
ATOM 3110 C CG1 . VAL A-2 1 34 . -30.398 8.013 -10.98 1 23.86 ? CG1 VAL A-2 14 1 
ATOM 3111 C CG2 . VAL A-2 1 34 . -30.97 5.59 -10.868 1 24.94 ? CG2 VAL A-2 14 1 
ATOM 3112 N N . SER A-2 1 35 . -29.732 8.638 -14.232 1 24.52 ? N SER A-2 15 1 
ATOM 3113 C CA . SER A-2 1 35 . -29.037 9.757 -14.854 1 24.17 ? CA SER A-2 15 1 
ATOM 3114 C C . SER A-2 1 35 . -28.631 10.759 -13.8 1 23.81 ? C SER A-2 15 1 
ATOM 3115 O O . SER A-2 1 35 . -29.482 11.434 -13.225 1 24.15 ? O SER A-2 15 1 
ATOM 3116 C CB . SER A-2 1 35 . -29.948 10.413 -15.896 1 24.29 ? CB SER A-2 15 1 
ATOM 3117 O OG . SER A-2 1 35 . -29.378 11.607 -16.409 1 25.65 ? OG SER A-2 15 1 
ATOM 3118 N N . ARG A-2 1 36 . -27.326 10.86 -13.556 1 23.82 ? N ARG A-2 16 1 
ATOM 3119 C CA . ARG A-2 1 36 . -26.781 11.69 -12.466 1 23.18 ? CA ARG A-2 16 1 
ATOM 3120 C C . ARG A-2 1 36 . -26.371 13.079 -12.92 1 23.14 ? C ARG A-2 16 1 
ATOM 3121 O O . ARG A-2 1 36 . -25.952 13.273 -14.07 1 23.27 ? O ARG A-2 16 1 
ATOM 3122 C CB . ARG A-2 1 36 . -25.571 11.015 -11.79 1 22.89 ? CB ARG A-2 16 1 
ATOM 3123 C CG . ARG A-2 1 36 . -25.846 9.67 -11.12 1 21.94 ? CG ARG A-2 16 1 
ATOM 3124 C CD . ARG A-2 1 36 . -26.916 9.686 -10.061 1 20.47 ? CD ARG A-2 16 1 
ATOM 3125 N NE . ARG A-2 1 36 . -27.106 8.377 -9.437 1 20.55 ? NE ARG A-2 16 1 
ATOM 3126 C CZ . ARG A-2 1 36 . -27.996 8.1 -8.473 1 20.12 ? CZ ARG A-2 16 1 
ATOM 3127 N NH1 . ARG A-2 1 36 . -28.82 9.043 -8.01 1 18.98 ? NH1 ARG A-2 16 1 
ATOM 3128 N NH2 . ARG A-2 1 36 . -28.077 6.864 -7.981 1 17.72 ? NH2 ARG A-2 16 1 
ATOM 3129 N N . SER A-2 1 37 . -26.486 14.048 -12.013 1 22.86 ? N SER A-2 17 1 
ATOM 3130 C CA . SER A-2 1 37 . -25.832 15.325 -12.224 1 22.99 ? CA SER A-2 17 1 
ATOM 3131 C C . SER A-2 1 37 . -24.312 15.158 -12.009 1 22.58 ? C SER A-2 17 1 
ATOM 3132 O O . SER A-2 1 37 . -23.848 14.838 -10.921 1 22.46 ? O SER A-2 17 1 
ATOM 3133 C CB . SER A-2 1 37 . -26.426 16.425 -11.347 1 22.98 ? CB SER A-2 17 1 
ATOM 3134 O OG . SER A-2 1 37 . -25.729 17.638 -11.578 1 24.16 ? OG SER A-2 17 1 
ATOM 3135 N N . VAL A-2 1 38 . -23.557 15.349 -13.083 1 22.58 ? N VAL A-2 18 1 
ATOM 3136 C CA . VAL A-2 1 38 . -22.125 15.07 -13.111 1 22.32 ? CA VAL A-2 18 1 
ATOM 3137 C C . VAL A-2 1 38 . -21.337 16.353 -13.34 1 22.07 ? C VAL A-2 18 1 
ATOM 3138 O O . VAL A-2 1 38 . -21.701 17.166 -14.185 1 21.59 ? O VAL A-2 18 1 
ATOM 3139 C CB . VAL A-2 1 38 . -21.794 14.038 -14.234 1 22.43 ? CB VAL A-2 18 1 
ATOM 3140 C CG1 . VAL A-2 1 38 . -20.295 13.987 -14.56 1 23.08 ? CG1 VAL A-2 18 1 
ATOM 3141 C CG2 . VAL A-2 1 38 . -22.316 12.636 -13.851 1 23.13 ? CG2 VAL A-2 18 1 
ATOM 3142 N N . LEU A-2 1 39 . -20.258 16.531 -12.584 1 22.01 ? N LEU A-2 19 1 
ATOM 3143 C CA . LEU A-2 1 39 . -19.312 17.604 -12.873 1 21.88 ? CA LEU A-2 19 1 
ATOM 3144 C C . LEU A-2 1 39 . -17.914 17.032 -13.122 1 22.05 ? C LEU A-2 19 1 
ATOM 3145 O O . LEU A-2 1 39 . -17.357 16.333 -12.266 1 21.85 ? O LEU A-2 19 1 
ATOM 3146 C CB . LEU A-2 1 39 . -19.286 18.621 -11.725 1 21.98 ? CB LEU A-2 19 1 
ATOM 3147 C CG . LEU A-2 1 39 . -18.39 19.854 -11.892 1 21.67 ? CG LEU A-2 19 1 
ATOM 3148 C CD1 . LEU A-2 1 39 . -18.742 20.66 -13.146 1 20.6 ? CD1 LEU A-2 19 1 
ATOM 3149 C CD2 . LEU A-2 1 39 . -18.504 20.715 -10.655 1 21.08 ? CD2 LEU A-2 19 1 
ATOM 3150 N N . VAL A-2 1 40 . -17.351 17.333 -14.29 1 22.05 ? N VAL A-2 20 1 
ATOM 3151 C CA . VAL A-2 1 40 . -15.981 16.921 -14.599 1 22.19 ? CA VAL A-2 20 1 
ATOM 3152 C C . VAL A-2 1 40 . -15.051 18.139 -14.617 1 22.76 ? C VAL A-2 20 1 
ATOM 3153 O O . VAL A-2 1 40 . -15.153 18.983 -15.509 1 22.75 ? O VAL A-2 20 1 
ATOM 3154 C CB . VAL A-2 1 40 . -15.885 16.117 -15.94 1 21.83 ? CB VAL A-2 20 1 
ATOM 3155 C CG1 . VAL A-2 1 40 . -14.461 15.624 -16.185 1 20.22 ? CG1 VAL A-2 20 1 
ATOM 3156 C CG2 . VAL A-2 1 40 . -16.866 14.936 -15.942 1 21.72 ? CG2 VAL A-2 20 1 
ATOM 3157 N N . THR A-2 1 41 . -14.165 18.247 -13.623 1 23.65 ? N THR A-2 21 1 
ATOM 3158 C CA . THR A-2 1 41 . -13.16 19.327 -13.649 1 24.53 ? CA THR A-2 21 1 
ATOM 3159 C C . THR A-2 1 41 . -12.116 19.033 -14.73 1 25.2 ? C THR A-2 21 1 
ATOM 3160 O O . THR A-2 1 41 . -11.721 17.877 -14.934 1 25.43 ? O THR A-2 21 1 
ATOM 3161 C CB . THR A-2 1 41 . -12.465 19.576 -12.283 1 24.4 ? CB THR A-2 21 1 
ATOM 3162 O OG1 . THR A-2 1 41 . -11.52 18.536 -12.032 1 25.23 ? OG1 THR A-2 21 1 
ATOM 3163 C CG2 . THR A-2 1 41 . -13.44 19.515 -11.1 1 23.46 ? CG2 THR A-2 21 1 
ATOM 3164 N N . GLY A-2 1 42 . -11.687 20.083 -15.428 1 25.67 ? N GLY A-2 22 1 
ATOM 3165 C CA . GLY A-2 1 42 . -10.825 19.943 -16.6 1 25.69 ? CA GLY A-2 22 1 
ATOM 3166 C C . GLY A-2 1 42 . -11.393 18.96 -17.607 1 25.57 ? C GLY A-2 22 1 
ATOM 3167 O O . GLY A-2 1 42 . -10.674 18.113 -18.12 1 25.97 ? O GLY A-2 22 1 
ATOM 3168 N N . GLY A-2 1 43 . -12.684 19.082 -17.898 1 25.65 ? N GLY A-2 23 1 
ATOM 3169 C CA . GLY A-2 1 43 . -13.371 18.151 -18.804 1 24.99 ? CA GLY A-2 23 1 
ATOM 3170 C C . GLY A-2 1 43 . -13.449 18.552 -20.266 1 24.71 ? C GLY A-2 23 1 
ATOM 3171 O O . GLY A-2 1 43 . -14.237 17.976 -21.017 1 24.82 ? O GLY A-2 23 1 
ATOM 3172 N N . ASN A-2 1 44 . -12.627 19.516 -20.681 1 24.67 ? N ASN A-2 24 1 
ATOM 3173 C CA . ASN A-2 1 44 . -12.618 19.989 -22.071 1 24.92 ? CA ASN A-2 24 1 
ATOM 3174 C C . ASN A-2 1 44 . -11.413 19.55 -22.916 1 25.04 ? C ASN A-2 24 1 
ATOM 3175 O O . ASN A-2 1 44 . -11.338 19.853 -24.109 1 24.79 ? O ASN A-2 24 1 
ATOM 3176 C CB . ASN A-2 1 44 . -12.803 21.519 -22.144 1 25.1 ? CB ASN A-2 24 1 
ATOM 3177 C CG . ASN A-2 1 44 . -11.664 22.291 -21.484 1 25.94 ? CG ASN A-2 24 1 
ATOM 3178 O OD1 . ASN A-2 1 44 . -11.203 21.928 -20.397 1 27.2 ? OD1 ASN A-2 24 1 
ATOM 3179 N ND2 . ASN A-2 1 44 . -11.226 23.38 -22.125 1 24.77 ? ND2 ASN A-2 24 1 
ATOM 3180 N N . ARG A-2 1 45 . -10.481 18.822 -22.308 1 25.23 ? N ARG A-2 25 1 
ATOM 3181 C CA . ARG A-2 1 45 . -9.313 18.355 -23.043 1 25.63 ? CA ARG A-2 25 1 
ATOM 3182 C C . ARG A-2 1 45 . -8.766 17.046 -22.499 1 25.58 ? C ARG A-2 25 1 
ATOM 3183 O O . ARG A-2 1 45 . -9.011 16.699 -21.345 1 25.72 ? O ARG A-2 25 1 
ATOM 3184 C CB . ARG A-2 1 45 . -8.216 19.429 -23.052 1 25.76 ? CB ARG A-2 25 1 
ATOM 3185 N N . GLY A-2 1 46 . -8.04 16.324 -23.353 1 25.56 ? N GLY A-2 26 1 
ATOM 3186 C CA . GLY A-2 1 46 . -7.31 15.113 -22.976 1 25.54 ? CA GLY A-2 26 1 
ATOM 3187 C C . GLY A-2 1 46 . -8.173 14.028 -22.368 1 25.58 ? C GLY A-2 26 1 
ATOM 3188 O O . GLY A-2 1 46 . -9.256 13.729 -22.875 1 25.92 ? O GLY A-2 26 1 
ATOM 3189 N N . ILE A-2 1 47 . -7.684 13.444 -21.276 1 25.42 ? N ILE A-2 27 1 
ATOM 3190 C CA . ILE A-2 1 47 . -8.422 12.434 -20.517 1 25.12 ? CA ILE A-2 27 1 
ATOM 3191 C C . ILE A-2 1 47 . -9.732 12.985 -19.929 1 24.53 ? C ILE A-2 27 1 
ATOM 3192 O O . ILE A-2 1 47 . -10.718 12.259 -19.85 1 24.61 ? O ILE A-2 27 1 
ATOM 3193 C CB . ILE A-2 1 47 . -7.519 11.79 -19.416 1 25.13 ? CB ILE A-2 27 1 
ATOM 3194 C CG1 . ILE A-2 1 47 . -6.361 11.015 -20.052 1 24.6 ? CG1 ILE A-2 27 1 
ATOM 3195 C CG2 . ILE A-2 1 47 . -8.345 10.873 -18.494 1 26.22 ? CG2 ILE A-2 27 1 
ATOM 3196 C CD1 . ILE A-2 1 47 . -5.315 10.514 -19.061 1 25.55 ? CD1 ILE A-2 27 1 
ATOM 3197 N N . GLY A-2 1 48 . -9.741 14.26 -19.535 1 23.86 ? N GLY A-2 28 1 
ATOM 3198 C CA . GLY A-2 1 48 . -10.948 14.904 -18.997 1 23.02 ? CA GLY A-2 28 1 
ATOM 3199 C C . GLY A-2 1 48 . -12.132 14.898 -19.955 1 22.82 ? C GLY A-2 28 1 
ATOM 3200 O O . GLY A-2 1 48 . -13.267 14.596 -19.565 1 23.14 ? O GLY A-2 28 1 
ATOM 3201 N N . LEU A-2 1 49 . -11.85 15.228 -21.212 1 22.31 ? N LEU A-2 29 1 
ATOM 3202 C CA . LEU A-2 1 49 . -12.819 15.215 -22.301 1 21.97 ? CA LEU A-2 29 1 
ATOM 3203 C C . LEU A-2 1 49 . -13.377 13.811 -22.593 1 21.67 ? C LEU A-2 29 1 
ATOM 3204 O O . LEU A-2 1 49 . -14.593 13.629 -22.66 1 21.28 ? O LEU A-2 29 1 
ATOM 3205 C CB . LEU A-2 1 49 . -12.183 15.838 -23.547 1 21.37 ? CB LEU A-2 29 1 
ATOM 3206 C CG . LEU A-2 1 49 . -12.904 15.881 -24.894 1 21.78 ? CG LEU A-2 29 1 
ATOM 3207 C CD1 . LEU A-2 1 49 . -14.164 16.734 -24.88 1 21.13 ? CD1 LEU A-2 29 1 
ATOM 3208 C CD2 . LEU A-2 1 49 . -11.927 16.396 -25.948 1 22.21 ? CD2 LEU A-2 29 1 
ATOM 3209 N N . ALA A-2 1 50 . -12.482 12.838 -22.766 1 21.72 ? N ALA A-2 30 1 
ATOM 3210 C CA . ALA A-2 1 50 . -12.85 11.421 -22.881 1 21.93 ? CA ALA A-2 30 1 
ATOM 3211 C C . ALA A-2 1 50 . -13.85 10.995 -21.803 1 22.02 ? C ALA A-2 30 1 
ATOM 3212 O O . ALA A-2 1 50 . -14.891 10.41 -22.115 1 22.28 ? O ALA A-2 30 1 
ATOM 3213 C CB . ALA A-2 1 50 . -11.598 10.531 -22.814 1 21.79 ? CB ALA A-2 30 1 
ATOM 3214 N N . ILE A-2 1 51 . -13.523 11.294 -20.545 1 21.92 ? N ILE A-2 31 1 
ATOM 3215 C CA . ILE A-2 1 51 . -14.411 11.031 -19.41 1 22.08 ? CA ILE A-2 31 1 
ATOM 3216 C C . ILE A-2 1 51 . -15.759 11.741 -19.569 1 22.39 ? C ILE A-2 31 1 
ATOM 3217 O O . ILE A-2 1 51 . -16.809 11.115 -19.447 1 22.78 ? O ILE A-2 31 1 
ATOM 3218 C CB . ILE A-2 1 51 . -13.724 11.438 -18.077 1 22.22 ? CB ILE A-2 31 1 
ATOM 3219 C CG1 . ILE A-2 1 51 . -12.498 10.547 -17.808 1 21.6 ? CG1 ILE A-2 31 1 
ATOM 3220 C CG2 . ILE A-2 1 51 . -14.731 11.42 -16.911 1 21.77 ? CG2 ILE A-2 31 1 
ATOM 3221 C CD1 . ILE A-2 1 51 . -11.616 11.033 -16.679 1 21.46 ? CD1 ILE A-2 31 1 
ATOM 3222 N N . ALA A-2 1 52 . -15.72 13.045 -19.839 1 22.66 ? N ALA A-2 32 1 
ATOM 3223 C CA . ALA A-2 1 52 . -16.935 13.844 -20.021 1 22.87 ? CA ALA A-2 32 1 
ATOM 3224 C C . ALA A-2 1 52 . -17.856 13.288 -21.123 1 22.84 ? C ALA A-2 32 1 
ATOM 3225 O O . ALA A-2 1 52 . -19.076 13.168 -20.925 1 23.06 ? O ALA A-2 32 1 
ATOM 3226 C CB . ALA A-2 1 52 . -16.578 15.295 -20.296 1 22.8 ? CB ALA A-2 32 1 
ATOM 3227 N N . GLN A-2 1 53 . -17.265 12.938 -22.262 1 22.61 ? N GLN A-2 33 1 
ATOM 3228 C CA . GLN A-2 1 53 . -18.02 12.409 -23.395 1 23.04 ? CA GLN A-2 33 1 
ATOM 3229 C C . GLN A-2 1 53 . -18.579 11.006 -23.169 1 22.85 ? C GLN A-2 33 1 
ATOM 3230 O O . GLN A-2 1 53 . -19.712 10.721 -23.572 1 23.17 ? O GLN A-2 33 1 
ATOM 3231 C CB . GLN A-2 1 53 . -17.209 12.502 -24.691 1 22.95 ? CB GLN A-2 33 1 
ATOM 3232 C CG . GLN A-2 1 53 . -17.27 13.909 -25.272 1 24.06 ? CG GLN A-2 33 1 
ATOM 3233 C CD . GLN A-2 1 53 . -16.308 14.138 -26.421 0.9 26.2 ? CD GLN A-2 33 1 
ATOM 3234 O OE1 . GLN A-2 1 53 . -15.333 13.395 -26.583 0.9 26.07 ? OE1 GLN A-2 33 1 
ATOM 3235 N NE2 . GLN A-2 1 53 . -16.574 15.178 -27.221 0.9 25.75 ? NE2 GLN A-2 33 1 
ATOM 3236 N N . ARG A-2 1 54 . -17.795 10.152 -22.51 1 22.75 ? N ARG A-2 34 1 
ATOM 3237 C CA . ARG A-2 1 54 . -18.247 8.83 -22.075 1 22.44 ? CA ARG A-2 34 1 
ATOM 3238 C C . ARG A-2 1 54 . -19.442 8.922 -21.125 1 22.31 ? C ARG A-2 34 1 
ATOM 3239 O O . ARG A-2 1 54 . -20.475 8.276 -21.345 1 22.12 ? O ARG A-2 34 1 
ATOM 3240 C CB . ARG A-2 1 54 . -17.108 8.053 -21.415 1 22.46 ? CB ARG A-2 34 1 
ATOM 3241 C CG . ARG A-2 1 54 . -17.549 6.724 -20.798 1 22.61 ? CG ARG A-2 34 1 
ATOM 3242 C CD . ARG A-2 1 54 . -18.208 5.787 -21.781 1 22.28 ? CD ARG A-2 34 1 
ATOM 3243 N NE . ARG A-2 1 54 . -18.753 4.598 -21.134 1 23.97 ? NE ARG A-2 34 1 
ATOM 3244 C CZ . ARG A-2 1 54 . -18.161 3.408 -21.135 1 22.82 ? CZ ARG A-2 34 1 
ATOM 3245 N NH1 . ARG A-2 1 54 . -17.002 3.238 -21.745 1 23.15 ? NH1 ARG A-2 34 1 
ATOM 3246 N NH2 . ARG A-2 1 54 . -18.733 2.386 -20.53 1 23.66 ? NH2 ARG A-2 34 1 
ATOM 3247 N N . LEU A-2 1 55 . -19.31 9.748 -20.093 1 22.37 ? N LEU A-2 35 1 
ATOM 3248 C CA . LEU A-2 1 55 . -20.375 9.895 -19.11 1 22.69 ? CA LEU A-2 35 1 
ATOM 3249 C C . LEU A-2 1 55 . -21.664 10.447 -19.73 1 22.58 ? C LEU A-2 35 1 
ATOM 3250 O O . LEU A-2 1 55 . -22.752 10.047 -19.323 1 22.82 ? O LEU A-2 35 1 
ATOM 3251 C CB . LEU A-2 1 55 . -19.912 10.714 -17.899 1 22.52 ? CB LEU A-2 35 1 
ATOM 3252 C CG . LEU A-2 1 55 . -18.825 10.09 -17.016 1 24.11 ? CG LEU A-2 35 1 
ATOM 3253 C CD1 . LEU A-2 1 55 . -18.391 11.059 -15.934 1 24.41 ? CD1 LEU A-2 35 1 
ATOM 3254 C CD2 . LEU A-2 1 55 . -19.256 8.753 -16.377 1 24.89 ? CD2 LEU A-2 35 1 
ATOM 3255 N N . ALA A-2 1 56 . -21.529 11.334 -20.726 1 22.43 ? N ALA A-2 36 1 
ATOM 3256 C CA . ALA A-2 1 56 . -22.671 11.876 -21.462 1 22.25 ? CA ALA A-2 36 1 
ATOM 3257 C C . ALA A-2 1 56 . -23.317 10.818 -22.358 1 22.43 ? C ALA A-2 36 1 
ATOM 3258 O O . ALA A-2 1 56 . -24.534 10.777 -22.474 1 21.82 ? O ALA A-2 36 1 
ATOM 3259 C CB . ALA A-2 1 56 . -22.258 13.101 -22.293 1 22.01 ? CB ALA A-2 36 1 
ATOM 3260 N N . ALA A-2 1 57 . -22.491 9.976 -22.996 1 22.81 ? N ALA A-2 37 1 
ATOM 3261 C CA . ALA A-2 1 57 . -22.98 8.844 -23.818 1 22.84 ? CA ALA A-2 37 1 
ATOM 3262 C C . ALA A-2 1 57 . -23.717 7.784 -22.984 1 22.82 ? C ALA A-2 37 1 
ATOM 3263 O O . ALA A-2 1 57 . -24.632 7.118 -23.481 1 22.86 ? O ALA A-2 37 1 
ATOM 3264 C CB . ALA A-2 1 57 . -21.829 8.209 -24.597 1 22.38 ? CB ALA A-2 37 1 
ATOM 3265 N N . ASP A-2 1 58 . -23.288 7.643 -21.725 1 22.84 ? N ASP A-2 38 1 
ATOM 3266 C CA . ASP A-2 1 58 . -23.905 6.77 -20.718 1 22.54 ? CA ASP A-2 38 1 
ATOM 3267 C C . ASP A-2 1 58 . -25.333 7.185 -20.401 1 22.56 ? C ASP A-2 38 1 
ATOM 3268 O O . ASP A-2 1 58 . -26.162 6.344 -20.036 1 23.02 ? O ASP A-2 38 1 
ATOM 3269 C CB . ASP A-2 1 58 . -23.105 6.822 -19.41 1 21.79 ? CB ASP A-2 38 1 
ATOM 3270 C CG . ASP A-2 1 58 . -21.854 5.975 -19.433 1 21.94 ? CG ASP A-2 38 1 
ATOM 3271 O OD1 . ASP A-2 1 58 . -21.58 5.243 -20.408 1 21.61 ? OD1 ASP A-2 38 1 
ATOM 3272 O OD2 . ASP A-2 1 58 . -21.066 5.975 -18.469 1 24.02 ? OD2 ASP A-2 38 1 
ATOM 3273 N N . GLY A-2 1 59 . -25.602 8.484 -20.508 1 22.4 ? N GLY A-2 39 1 
ATOM 3274 C CA . GLY A-2 1 59 . -26.914 9.042 -20.21 1 22.21 ? CA GLY A-2 39 1 
ATOM 3275 C C . GLY A-2 1 59 . -26.971 9.955 -18.996 1 22.33 ? C GLY A-2 39 1 
ATOM 3276 O O . GLY A-2 1 59 . -28.067 10.328 -18.553 1 22.06 ? O GLY A-2 39 1 
ATOM 3277 N N . HIS A-2 1 60 . -25.802 10.32 -18.459 1 22 ? N HIS A-2 40 1 
ATOM 3278 C CA . HIS A-2 1 60 . -25.734 11.292 -17.371 1 22.19 ? CA HIS A-2 40 1 
ATOM 3279 C C . HIS A-2 1 60 . -25.867 12.71 -17.902 1 22.25 ? C HIS A-2 40 1 
ATOM 3280 O O . HIS A-2 1 60 . -25.737 12.952 -19.102 1 22.23 ? O HIS A-2 40 1 
ATOM 3281 C CB . HIS A-2 1 60 . -24.429 11.186 -16.584 1 21.95 ? CB HIS A-2 40 1 
ATOM 3282 C CG . HIS A-2 1 60 . -24.244 9.88 -15.887 1 22.49 ? CG HIS A-2 40 1 
ATOM 3283 N ND1 . HIS A-2 1 60 . -25.07 9.458 -14.868 1 22.94 ? ND1 HIS A-2 40 1 
ATOM 3284 C CD2 . HIS A-2 1 60 . -23.315 8.907 -16.05 1 21.84 ? CD2 HIS A-2 40 1 
ATOM 3285 C CE1 . HIS A-2 1 60 . -24.672 8.267 -14.449 1 23.69 ? CE1 HIS A-2 40 1 
ATOM 3286 N NE2 . HIS A-2 1 60 . -23.602 7.916 -15.143 1 23.16 ? NE2 HIS A-2 40 1 
ATOM 3287 N N . LYS A-2 1 61 . -26.138 13.641 -16.989 1 22.51 ? N LYS A-2 41 1 
ATOM 3288 C CA . LYS A-2 1 61 . -26.126 15.067 -17.297 1 22.62 ? CA LYS A-2 41 1 
ATOM 3289 C C . LYS A-2 1 61 . -24.758 15.588 -16.897 1 22.47 ? C LYS A-2 41 1 
ATOM 3290 O O . LYS A-2 1 61 . -24.415 15.626 -15.714 1 22.12 ? O LYS A-2 41 1 
ATOM 3291 C CB . LYS A-2 1 61 . -27.235 15.782 -16.54 1 22.86 ? CB LYS A-2 41 1 
ATOM 3292 C CG . LYS A-2 1 61 . -28.604 15.187 -16.79 1 23.47 ? CG LYS A-2 41 1 
ATOM 3293 C CD . LYS A-2 1 61 . -29.622 15.696 -15.79 1 25.29 ? CD LYS A-2 41 1 
ATOM 3294 C CE . LYS A-2 1 61 . -29.594 14.892 -14.503 1 26.32 ? CE LYS A-2 41 1 
ATOM 3295 N NZ . LYS A-2 1 61 . -30.697 15.329 -13.622 1 28.86 ? NZ LYS A-2 41 1 
ATOM 3296 N N . VAL A-2 1 62 . -23.968 15.966 -17.898 1 22.8 ? N VAL A-2 42 1 
ATOM 3297 C CA . VAL A-2 1 62 . -22.542 16.227 -17.696 1 22.61 ? CA VAL A-2 42 1 
ATOM 3298 C C . VAL A-2 1 62 . -22.196 17.705 -17.87 1 22.86 ? C VAL A-2 42 1 
ATOM 3299 O O . VAL A-2 1 62 . -22.446 18.304 -18.924 1 23.14 ? O VAL A-2 42 1 
ATOM 3300 C CB . VAL A-2 1 62 . -21.667 15.327 -18.631 1 22.58 ? CB VAL A-2 42 1 
ATOM 3301 C CG1 . VAL A-2 1 62 . -20.159 15.656 -18.504 1 21.94 ? CG1 VAL A-2 42 1 
ATOM 3302 C CG2 . VAL A-2 1 62 . -21.919 13.848 -18.328 1 22.29 ? CG2 VAL A-2 42 1 
ATOM 3303 N N . ALA A-2 1 63 . -21.628 18.286 -16.823 1 22.83 ? N ALA A-2 43 1 
ATOM 3304 C CA . ALA A-2 1 63 . -21.05 19.621 -16.913 1 23.11 ? CA ALA A-2 43 1 
ATOM 3305 C C . ALA A-2 1 63 . -19.529 19.521 -16.82 1 23.15 ? C ALA A-2 43 1 
ATOM 3306 O O . ALA A-2 1 63 . -18.998 18.543 -16.276 1 23.05 ? O ALA A-2 43 1 
ATOM 3307 C CB . ALA A-2 1 63 . -21.613 20.54 -15.835 1 22.57 ? CB ALA A-2 43 1 
ATOM 3308 N N . VAL A-2 1 64 . -18.826 20.506 -17.386 1 23.62 ? N VAL A-2 44 1 
ATOM 3309 C CA . VAL A-2 1 64 . -17.361 20.546 -17.299 1 23.91 ? CA VAL A-2 44 1 
ATOM 3310 C C . VAL A-2 1 64 . -16.817 21.915 -16.874 1 23.96 ? C VAL A-2 44 1 
ATOM 3311 O O . VAL A-2 1 64 . -17.389 22.956 -17.21 1 23.91 ? O VAL A-2 44 1 
ATOM 3312 C CB . VAL A-2 1 64 . -16.662 20.083 -18.625 1 24.24 ? CB VAL A-2 44 1 
ATOM 3313 C CG1 . VAL A-2 1 64 . -17.159 18.709 -19.08 1 25.23 ? CG1 VAL A-2 44 1 
ATOM 3314 C CG2 . VAL A-2 1 64 . -16.813 21.095 -19.726 1 23.81 ? CG2 VAL A-2 44 1 
ATOM 3315 N N . THR A-2 1 65 . -15.718 21.908 -16.127 1 24.04 ? N THR A-2 45 1 
ATOM 3316 C CA . THR A-2 1 65 . -14.969 23.142 -15.905 1 24.2 ? CA THR A-2 45 1 
ATOM 3317 C C . THR A-2 1 65 . -13.84 23.289 -16.939 1 24.32 ? C THR A-2 45 1 
ATOM 3318 O O . THR A-2 1 65 . -13.339 22.299 -17.48 1 24.31 ? O THR A-2 45 1 
ATOM 3319 C CB . THR A-2 1 65 . -14.444 23.29 -14.442 1 24.26 ? CB THR A-2 45 1 
ATOM 3320 O OG1 . THR A-2 1 65 . -13.278 22.477 -14.239 1 24.15 ? OG1 THR A-2 45 1 
ATOM 3321 C CG2 . THR A-2 1 65 . -15.472 22.785 -13.414 1 24.33 ? CG2 THR A-2 45 1 
ATOM 3322 N N . HIS A-2 1 66 . -13.491 24.537 -17.237 1 24.38 ? N HIS A-2 46 1 
ATOM 3323 C CA . HIS A-2 1 66 . -12.416 24.86 -18.164 1 24.64 ? CA HIS A-2 46 1 
ATOM 3324 C C . HIS A-2 1 66 . -11.7 26.125 -17.697 1 24.98 ? C HIS A-2 46 1 
ATOM 3325 O O . HIS A-2 1 66 . -12.094 26.729 -16.696 1 24.96 ? O HIS A-2 46 1 
ATOM 3326 C CB . HIS A-2 1 66 . -12.945 25.003 -19.599 1 24.74 ? CB HIS A-2 46 1 
ATOM 3327 C CG . HIS A-2 1 66 . -14.042 26.013 -19.758 1 24.45 ? CG HIS A-2 46 1 
ATOM 3328 N ND1 . HIS A-2 1 66 . -13.798 27.348 -19.984 1 23.47 ? ND1 HIS A-2 46 1 
ATOM 3329 C CD2 . HIS A-2 1 66 . -15.39 25.874 -19.751 1 24.9 ? CD2 HIS A-2 46 1 
ATOM 3330 C CE1 . HIS A-2 1 66 . -14.945 27.994 -20.094 1 24.5 ? CE1 HIS A-2 46 1 
ATOM 3331 N NE2 . HIS A-2 1 66 . -15.927 27.122 -19.965 1 25.41 ? NE2 HIS A-2 46 1 
ATOM 3332 N N . ARG A-2 1 67 . -10.646 26.517 -18.407 1 25.4 ? N ARG A-2 47 1 
ATOM 3333 C CA . ARG A-2 1 67 . -9.828 27.663 -17.996 1 25.93 ? CA ARG A-2 47 1 
ATOM 3334 C C . ARG A-2 1 67 . -10.124 28.912 -18.824 1 26.33 ? C ARG A-2 47 1 
ATOM 3335 O O . ARG A-2 1 67 . -9.399 29.911 -18.753 1 26.28 ? O ARG A-2 47 1 
ATOM 3336 C CB . ARG A-2 1 67 . -8.339 27.298 -18.054 1 25.99 ? CB ARG A-2 47 1 
ATOM 3337 C CG . ARG A-2 1 67 . -7.938 26.118 -17.141 1 26.81 ? CG ARG A-2 47 1 
ATOM 3338 C CD . ARG A-2 1 67 . -8.274 26.325 -15.657 1 27.83 ? CD ARG A-2 47 1 
ATOM 3339 N NE . ARG A-2 1 67 . -7.807 27.635 -15.21 1 29.12 ? NE ARG A-2 47 1 
ATOM 3340 C CZ . ARG A-2 1 67 . -6.563 27.892 -14.819 1 30.08 ? CZ ARG A-2 47 1 
ATOM 3341 N NH1 . ARG A-2 1 67 . -6.226 29.125 -14.454 1 29.75 ? NH1 ARG A-2 47 1 
ATOM 3342 N NH2 . ARG A-2 1 67 . -5.652 26.92 -14.793 1 30.41 ? NH2 ARG A-2 47 1 
ATOM 3343 N N . GLY A-2 1 68 . -11.204 28.849 -19.598 1 26.76 ? N GLY A-2 48 1 
ATOM 3344 C CA . GLY A-2 1 68 . -11.593 29.938 -20.48 1 27.34 ? CA GLY A-2 48 1 
ATOM 3345 C C . GLY A-2 1 68 . -11.835 29.525 -21.922 1 27.89 ? C GLY A-2 48 1 
ATOM 3346 O O . GLY A-2 1 68 . -12.587 30.194 -22.633 1 27.87 ? O GLY A-2 48 1 
ATOM 3347 N N . SER A-2 1 69 . -11.214 28.423 -22.353 1 28.51 ? N SER A-2 49 1 
ATOM 3348 C CA . SER A-2 1 69 . -11.233 28.01 -23.773 1 29.42 ? CA SER A-2 49 1 
ATOM 3349 C C . SER A-2 1 69 . -12.591 27.515 -24.299 1 29.66 ? C SER A-2 49 1 
ATOM 3350 O O . SER A-2 1 69 . -12.788 27.412 -25.511 1 29.78 ? O SER A-2 49 1 
ATOM 3351 C CB . SER A-2 1 69 . -10.144 26.966 -24.062 1 29.46 ? CB SER A-2 49 1 
ATOM 3352 O OG . SER A-2 1 69 . -10.451 25.72 -23.452 1 30.45 ? OG SER A-2 49 1 
ATOM 3353 N N . GLY A-2 1 70 . -13.511 27.206 -23.388 1 30.01 ? N GLY A-2 50 1 
ATOM 3354 C CA . GLY A-2 1 70 . -14.854 26.784 -23.756 1 30.35 ? CA GLY A-2 50 1 
ATOM 3355 C C . GLY A-2 1 70 . -15.053 25.287 -23.627 1 30.75 ? C GLY A-2 50 1 
ATOM 3356 O O . GLY A-2 1 70 . -14.154 24.497 -23.936 1 30.81 ? O GLY A-2 50 1 
ATOM 3357 N N . ALA A-2 1 71 . -16.24 24.908 -23.156 1 31.03 ? N ALA A-2 51 1 
ATOM 3358 C CA . ALA A-2 1 71 . -16.672 23.515 -23.101 1 31.25 ? CA ALA A-2 51 1 
ATOM 3359 C C . ALA A-2 1 71 . -16.969 23.004 -24.514 1 31.49 ? C ALA A-2 51 1 
ATOM 3360 O O . ALA A-2 1 71 . -17.472 23.759 -25.35 1 31.57 ? O ALA A-2 51 1 
ATOM 3361 C CB . ALA A-2 1 71 . -17.903 23.39 -22.232 1 31.14 ? CB ALA A-2 51 1 
ATOM 3362 N N . PRO A-2 1 72 . -16.669 21.732 -24.788 1 31.74 ? N PRO A-2 52 1 
ATOM 3363 C CA . PRO A-2 1 72 . -16.921 21.169 -26.114 1 31.81 ? CA PRO A-2 52 1 
ATOM 3364 C C . PRO A-2 1 72 . -18.421 21.154 -26.393 1 31.83 ? C PRO A-2 52 1 
ATOM 3365 O O . PRO A-2 1 72 . -19.215 20.888 -25.474 1 31.8 ? O PRO A-2 52 1 
ATOM 3366 C CB . PRO A-2 1 72 . -16.372 19.748 -26.001 1 31.68 ? CB PRO A-2 52 1 
ATOM 3367 C CG . PRO A-2 1 72 . -16.461 19.444 -24.549 1 32.08 ? CG PRO A-2 52 1 
ATOM 3368 C CD . PRO A-2 1 72 . -16.095 20.733 -23.868 1 31.7 ? CD PRO A-2 52 1 
ATOM 3369 N N . LYS A-2 1 73 . -18.795 21.473 -27.635 1 31.65 ? N LYS A-2 53 1 
ATOM 3370 C CA . LYS A-2 1 73 . -20.193 21.465 -28.076 1 31.35 ? CA LYS A-2 53 1 
ATOM 3371 C C . LYS A-2 1 73 . -20.958 20.309 -27.46 1 31.22 ? C LYS A-2 53 1 
ATOM 3372 O O . LYS A-2 1 73 . -20.441 19.192 -27.346 1 31.4 ? O LYS A-2 53 1 
ATOM 3373 C CB . LYS A-2 1 73 . -20.3 21.405 -29.607 1 31.3 ? CB LYS A-2 53 1 
ATOM 3374 C CG . LYS A-2 1 73 . -20.362 22.77 -30.263 1 31.14 ? CG LYS A-2 53 1 
ATOM 3375 C CD . LYS A-2 1 73 . -20.387 22.696 -31.787 1 31.1 ? CD LYS A-2 53 1 
ATOM 3376 C CE . LYS A-2 1 73 . -21.774 22.427 -32.335 1 30.62 ? CE LYS A-2 53 1 
ATOM 3377 N NZ . LYS A-2 1 73 . -21.901 22.88 -33.756 1 30.45 ? NZ LYS A-2 53 1 
ATOM 3378 N N . GLY A-2 1 74 . -22.186 20.601 -27.049 1 31 ? N GLY A-2 54 1 
ATOM 3379 C CA . GLY A-2 1 74 . -23.041 19.623 -26.407 1 30.85 ? CA GLY A-2 54 1 
ATOM 3380 C C . GLY A-2 1 74 . -23.154 19.933 -24.932 1 30.9 ? C GLY A-2 54 1 
ATOM 3381 O O . GLY A-2 1 74 . -24.265 20.094 -24.414 1 31.02 ? O GLY A-2 54 1 
ATOM 3382 N N . LEU A-2 1 75 . -21.995 20.061 -24.275 1 30.35 ? N LEU A-2 55 1 
ATOM 3383 C CA . LEU A-2 1 75 . -21.893 20.039 -22.814 1 29.36 ? CA LEU A-2 55 1 
ATOM 3384 C C . LEU A-2 1 75 . -21.891 21.408 -22.161 1 28.64 ? C LEU A-2 55 1 
ATOM 3385 O O . LEU A-2 1 75 . -21.532 22.412 -22.787 1 28.42 ? O LEU A-2 55 1 
ATOM 3386 C CB . LEU A-2 1 75 . -20.657 19.239 -22.37 1 29.4 ? CB LEU A-2 55 1 
ATOM 3387 C CG . LEU A-2 1 75 . -20.507 17.812 -22.919 1 30.33 ? CG LEU A-2 55 1 
ATOM 3388 C CD1 . LEU A-2 1 75 . -19.328 17.089 -22.265 1 30.77 ? CD1 LEU A-2 55 1 
ATOM 3389 C CD2 . LEU A-2 1 75 . -21.814 16.987 -22.777 1 30.83 ? CD2 LEU A-2 55 1 
ATOM 3390 N N . PHE A-2 1 76 . -22.285 21.423 -20.888 1 27.86 ? N PHE A-2 56 1 
ATOM 3391 C CA . PHE A-2 1 76 . -22.367 22.642 -20.093 1 27.34 ? CA PHE A-2 56 1 
ATOM 3392 C C . PHE A-2 1 76 . -21.01 22.967 -19.484 1 26.94 ? C PHE A-2 56 1 
ATOM 3393 O O . PHE A-2 1 76 . -20.409 22.127 -18.817 1 27.13 ? O PHE A-2 56 1 
ATOM 3394 C CB . PHE A-2 1 76 . -23.427 22.5 -18.986 1 27.19 ? CB PHE A-2 56 1 
ATOM 3395 C CG . PHE A-2 1 76 . -23.678 23.772 -18.217 1 26.43 ? CG PHE A-2 56 1 
ATOM 3396 C CD1 . PHE A-2 1 76 . -24.491 24.769 -18.742 1 27.35 ? CD1 PHE A-2 56 1 
ATOM 3397 C CD2 . PHE A-2 1 76 . -23.097 23.976 -16.982 1 26.01 ? CD2 PHE A-2 56 1 
ATOM 3398 C CE1 . PHE A-2 1 76 . -24.733 25.962 -18.031 1 26.77 ? CE1 PHE A-2 56 1 
ATOM 3399 C CE2 . PHE A-2 1 76 . -23.331 25.15 -16.266 1 26.83 ? CE2 PHE A-2 56 1 
ATOM 3400 C CZ . PHE A-2 1 76 . -24.15 26.147 -16.797 1 26.71 ? CZ PHE A-2 56 1 
ATOM 3401 N N . GLY A-2 1 77 . -20.538 24.189 -19.711 1 26.45 ? N GLY A-2 57 1 
ATOM 3402 C CA . GLY A-2 1 77 . -19.228 24.604 -19.241 1 25.81 ? CA GLY A-2 57 1 
ATOM 3403 C C . GLY A-2 1 77 . -19.279 25.715 -18.218 1 25.72 ? C GLY A-2 57 1 
ATOM 3404 O O . GLY A-2 1 77 . -20.067 26.659 -18.347 1 25.54 ? O GLY A-2 57 1 
ATOM 3405 N N . VAL A-2 1 78 . -18.439 25.591 -17.191 1 25.33 ? N VAL A-2 58 1 
ATOM 3406 C CA . VAL A-2 1 78 . -18.134 26.71 -16.293 1 25.05 ? CA VAL A-2 58 1 
ATOM 3407 C C . VAL A-2 1 78 . -16.624 26.977 -16.227 1 24.8 ? C VAL A-2 58 1 
ATOM 3408 O O . VAL A-2 1 78 . -15.825 26.047 -16.255 1 24.06 ? O VAL A-2 58 1 
ATOM 3409 C CB . VAL A-2 1 78 . -18.715 26.518 -14.861 1 25.04 ? CB VAL A-2 58 1 
ATOM 3410 C CG1 . VAL A-2 1 78 . -20.009 27.288 -14.7 1 26.16 ? CG1 VAL A-2 58 1 
ATOM 3411 C CG2 . VAL A-2 1 78 . -18.909 25.059 -14.508 1 24.44 ? CG2 VAL A-2 58 1 
ATOM 3412 N N . GLU A-2 1 79 . -16.242 28.251 -16.174 1 24.94 ? N GLU A-2 59 1 
ATOM 3413 C CA . GLU A-2 1 79 . -14.84 28.637 -16.016 1 25.14 ? CA GLU A-2 59 1 
ATOM 3414 C C . GLU A-2 1 79 . -14.476 28.612 -14.539 1 25.21 ? C GLU A-2 59 1 
ATOM 3415 O O . GLU A-2 1 79 . -15.162 29.216 -13.709 1 25.25 ? O GLU A-2 59 1 
ATOM 3416 C CB . GLU A-2 1 79 . -14.589 30.018 -16.605 1 25.25 ? CB GLU A-2 59 1 
ATOM 3417 C CG . GLU A-2 1 79 . -13.126 30.434 -16.594 1 26.34 ? CG GLU A-2 59 1 
ATOM 3418 C CD . GLU A-2 1 79 . -12.851 31.666 -17.438 1 27.32 ? CD GLU A-2 59 1 
ATOM 3419 O OE1 . GLU A-2 1 79 . -11.661 31.933 -17.703 1 28.51 ? OE1 GLU A-2 59 1 
ATOM 3420 O OE2 . GLU A-2 1 79 . -13.813 32.364 -17.847 1 27.44 ? OE2 GLU A-2 59 1 
ATOM 3421 N N . VAL A-2 1 80 . -13.414 27.879 -14.214 1 25.16 ? N VAL A-2 60 1 
ATOM 3422 C CA . VAL A-2 1 80 . -13.014 27.632 -12.83 1 25.09 ? CA VAL A-2 60 1 
ATOM 3423 C C . VAL A-2 1 80 . -11.497 27.453 -12.725 1 24.62 ? C VAL A-2 60 1 
ATOM 3424 O O . VAL A-2 1 80 . -10.923 26.552 -13.341 1 24.7 ? O VAL A-2 60 1 
ATOM 3425 C CB . VAL A-2 1 80 . -13.662 26.33 -12.254 1 25.41 ? CB VAL A-2 60 1 
ATOM 3426 C CG1 . VAL A-2 1 80 . -13.331 26.167 -10.787 1 25.74 ? CG1 VAL A-2 60 1 
ATOM 3427 C CG2 . VAL A-2 1 80 . -15.163 26.297 -12.451 1 25.87 ? CG2 VAL A-2 60 1 
ATOM 3428 N N . ASP A-2 1 81 . -10.863 28.314 -11.94 1 24.17 ? N ASP A-2 61 1 
ATOM 3429 C CA . ASP A-2 1 81 . -9.495 28.1 -11.484 1 24.05 ? CA ASP A-2 61 1 
ATOM 3430 C C . ASP A-2 1 81 . -9.63 27.42 -10.127 1 23.85 ? C ASP A-2 61 1 
ATOM 3431 O O . ASP A-2 1 81 . -10.085 28.059 -9.174 1 24.16 ? O ASP A-2 61 1 
ATOM 3432 C CB . ASP A-2 1 81 . -8.777 29.454 -11.358 1 24.12 ? CB ASP A-2 61 1 
ATOM 3433 C CG . ASP A-2 1 81 . -7.336 29.331 -10.882 1 24.32 ? CG ASP A-2 61 1 
ATOM 3434 O OD1 . ASP A-2 1 81 . -6.773 28.222 -10.845 1 25.19 ? OD1 ASP A-2 61 1 
ATOM 3435 O OD2 . ASP A-2 1 81 . -6.671 30.317 -10.532 1 25.14 ? OD2 ASP A-2 61 1 
ATOM 3436 N N . VAL A-2 1 82 . -9.262 26.135 -10.032 1 23.35 ? N VAL A-2 62 1 
ATOM 3437 C CA . VAL A-2 1 82 . -9.477 25.36 -8.786 1 23.16 ? CA VAL A-2 62 1 
ATOM 3438 C C . VAL A-2 1 82 . -8.595 25.809 -7.61 1 23.1 ? C VAL A-2 62 1 
ATOM 3439 O O . VAL A-2 1 82 . -8.73 25.305 -6.492 1 23.24 ? O VAL A-2 62 1 
ATOM 3440 C CB . VAL A-2 1 82 . -9.377 23.823 -8.981 1 23.22 ? CB VAL A-2 62 1 
ATOM 3441 C CG1 . VAL A-2 1 82 . -10.511 23.311 -9.878 1 23.31 ? CG1 VAL A-2 62 1 
ATOM 3442 C CG2 . VAL A-2 1 82 . -7.986 23.397 -9.478 1 22.96 ? CG2 VAL A-2 62 1 
ATOM 3443 N N . THR A-2 1 83 . -7.696 26.747 -7.896 1 22.55 ? N THR A-2 63 1 
ATOM 3444 C CA . THR A-2 1 83 . -6.886 27.449 -6.917 1 22.14 ? CA THR A-2 63 1 
ATOM 3445 C C . THR A-2 1 83 . -7.719 28.468 -6.134 1 22 ? C THR A-2 63 1 
ATOM 3446 O O . THR A-2 1 83 . -7.31 28.917 -5.061 1 21.94 ? O THR A-2 63 1 
ATOM 3447 C CB . THR A-2 1 83 . -5.708 28.126 -7.674 1 21.85 ? CB THR A-2 63 1 
ATOM 3448 O OG1 . THR A-2 1 83 . -4.483 27.45 -7.364 1 22.29 ? OG1 THR A-2 63 1 
ATOM 3449 C CG2 . THR A-2 1 83 . -5.461 29.551 -7.226 1 21.81 ? CG2 THR A-2 63 1 
ATOM 3450 N N . ASP A-2 1 84 . -8.898 28.797 -6.668 1 22.12 ? N ASP A-2 64 1 
ATOM 3451 C CA . ASP A-2 1 84 . -9.739 29.907 -6.188 1 22.43 ? CA ASP A-2 64 1 
ATOM 3452 C C . ASP A-2 1 84 . -11.059 29.376 -5.62 1 22.56 ? C ASP A-2 64 1 
ATOM 3453 O O . ASP A-2 1 84 . -11.9 28.882 -6.366 1 22.6 ? O ASP A-2 64 1 
ATOM 3454 C CB . ASP A-2 1 84 . -9.967 30.888 -7.355 1 22.26 ? CB ASP A-2 64 1 
ATOM 3455 C CG . ASP A-2 1 84 . -10.892 32.061 -7.012 1 22.25 ? CG ASP A-2 64 1 
ATOM 3456 O OD1 . ASP A-2 1 84 . -11.515 32.093 -5.928 1 21.84 ? OD1 ASP A-2 64 1 
ATOM 3457 O OD2 . ASP A-2 1 84 . -11.061 33.01 -7.813 1 21.53 ? OD2 ASP A-2 64 1 
ATOM 3458 N N . SER A-2 1 85 . -11.23 29.477 -4.301 1 22.94 ? N SER A-2 65 1 
ATOM 3459 C CA . SER A-2 1 85 . -12.397 28.892 -3.607 1 23.42 ? CA SER A-2 65 1 
ATOM 3460 C C . SER A-2 1 85 . -13.736 29.507 -4 1 23.3 ? C SER A-2 65 1 
ATOM 3461 O O . SER A-2 1 85 . -14.764 28.832 -3.967 1 23.4 ? O SER A-2 65 1 
ATOM 3462 C CB . SER A-2 1 85 . -12.231 28.966 -2.087 1 23.49 ? CB SER A-2 65 1 
ATOM 3463 O OG . SER A-2 1 85 . -11.632 27.781 -1.593 1 25.77 ? OG SER A-2 65 1 
ATOM 3464 N N . ASP A-2 1 86 . -13.711 30.786 -4.366 1 23.28 ? N ASP A-2 66 1 
ATOM 3465 C CA . ASP A-2 1 86 . -14.901 31.515 -4.782 1 23.47 ? CA ASP A-2 66 1 
ATOM 3466 C C . ASP A-2 1 86 . -15.349 31.141 -6.18 1 23.46 ? C ASP A-2 66 1 
ATOM 3467 O O . ASP A-2 1 86 . -16.555 31.107 -6.457 1 23.64 ? O ASP A-2 66 1 
ATOM 3468 C CB . ASP A-2 1 86 . -14.651 33.015 -4.699 1 23.93 ? CB ASP A-2 66 1 
ATOM 3469 C CG . ASP A-2 1 86 . -14.729 33.523 -3.283 1 24.93 ? CG ASP A-2 66 1 
ATOM 3470 O OD1 . ASP A-2 1 86 . -15.836 33.44 -2.705 1 26.15 ? OD1 ASP A-2 66 1 
ATOM 3471 O OD2 . ASP A-2 1 86 . -13.747 34.005 -2.669 1 26.36 ? OD2 ASP A-2 66 1 
ATOM 3472 N N . ALA A-2 1 87 . -14.375 30.861 -7.048 1 23.11 ? N ALA A-2 67 1 
ATOM 3473 C CA . ALA A-2 1 87 . -14.63 30.419 -8.416 1 22.86 ? CA ALA A-2 67 1 
ATOM 3474 C C . ALA A-2 1 87 . -15.265 29.034 -8.424 1 23.03 ? C ALA A-2 67 1 
ATOM 3475 O O . ALA A-2 1 87 . -16.138 28.757 -9.26 1 22.72 ? O ALA A-2 67 1 
ATOM 3476 C CB . ALA A-2 1 87 . -13.336 30.42 -9.23 1 22.9 ? CB ALA A-2 67 1 
ATOM 3477 N N . VAL A-2 1 88 . -14.816 28.182 -7.492 1 22.95 ? N VAL A-2 68 1 
ATOM 3478 C CA . VAL A-2 1 88 . -15.346 26.829 -7.294 1 23.08 ? CA VAL A-2 68 1 
ATOM 3479 C C . VAL A-2 1 88 . -16.79 26.902 -6.792 1 23.58 ? C VAL A-2 68 1 
ATOM 3480 O O . VAL A-2 1 88 . -17.682 26.219 -7.308 1 24.14 ? O VAL A-2 68 1 
ATOM 3481 C CB . VAL A-2 1 88 . -14.478 26.016 -6.275 1 23.43 ? CB VAL A-2 68 1 
ATOM 3482 C CG1 . VAL A-2 1 88 . -15.163 24.692 -5.881 1 22.73 ? CG1 VAL A-2 68 1 
ATOM 3483 C CG2 . VAL A-2 1 88 . -13.058 25.769 -6.813 1 22.66 ? CG2 VAL A-2 68 1 
ATOM 3484 N N . ASP A-2 1 89 . -17.008 27.734 -5.776 1 23.63 ? N ASP A-2 69 1 
ATOM 3485 C CA . ASP A-2 1 89 . -18.336 27.985 -5.242 1 23.54 ? CA ASP A-2 69 1 
ATOM 3486 C C . ASP A-2 1 89 . -19.337 28.439 -6.324 1 23.8 ? C ASP A-2 69 1 
ATOM 3487 O O . ASP A-2 1 89 . -20.434 27.882 -6.42 1 23.72 ? O ASP A-2 69 1 
ATOM 3488 C CB . ASP A-2 1 89 . -18.251 29.003 -4.106 1 23.49 ? CB ASP A-2 69 1 
ATOM 3489 C CG . ASP A-2 1 89 . -19.603 29.393 -3.575 1 23.58 ? CG ASP A-2 69 1 
ATOM 3490 O OD1 . ASP A-2 1 89 . -19.798 30.596 -3.297 1 24.36 ? OD1 ASP A-2 69 1 
ATOM 3491 O OD2 . ASP A-2 1 89 . -20.533 28.575 -3.426 1 23.71 ? OD2 ASP A-2 69 1 
ATOM 3492 N N . ARG A-2 1 90 . -18.955 29.436 -7.129 1 23.86 ? N ARG A-2 70 1 
ATOM 3493 C CA . ARG A-2 1 90 . -19.816 29.971 -8.191 1 24.07 ? CA ARG A-2 70 1 
ATOM 3494 C C . ARG A-2 1 90 . -20.069 28.948 -9.294 1 24.04 ? C ARG A-2 70 1 
ATOM 3495 O O . ARG A-2 1 90 . -21.11 28.977 -9.949 1 24.38 ? O ARG A-2 70 1 
ATOM 3496 C CB . ARG A-2 1 90 . -19.189 31.214 -8.825 1 23.94 ? CB ARG A-2 70 1 
ATOM 3497 C CG . ARG A-2 1 90 . -19.122 32.444 -7.934 1 24.82 ? CG ARG A-2 70 1 
ATOM 3498 C CD . ARG A-2 1 90 . -18.686 33.714 -8.665 1 24.71 ? CD ARG A-2 70 1 
ATOM 3499 N NE . ARG A-2 1 90 . -17.47 33.508 -9.456 1 25.8 ? NE ARG A-2 70 1 
ATOM 3500 C CZ . ARG A-2 1 90 . -16.235 33.81 -9.049 1 26.69 ? CZ ARG A-2 70 1 
ATOM 3501 N NH1 . ARG A-2 1 90 . -16.022 34.339 -7.842 1 25.31 ? NH1 ARG A-2 70 1 
ATOM 3502 N NH2 . ARG A-2 1 90 . -15.205 33.583 -9.858 1 26.62 ? NH2 ARG A-2 70 1 
ATOM 3503 N N . ALA A-2 1 91 . -19.1 28.061 -9.509 1 24.16 ? N ALA A-2 71 1 
ATOM 3504 C CA . ALA A-2 1 91 . -19.179 27.065 -10.568 1 24.06 ? CA ALA A-2 71 1 
ATOM 3505 C C . ALA A-2 1 91 . -20.216 26.02 -10.212 1 24.02 ? C ALA A-2 71 1 
ATOM 3506 O O . ALA A-2 1 91 . -21.098 25.721 -11.022 1 24.68 ? O ALA A-2 71 1 
ATOM 3507 C CB . ALA A-2 1 91 . -17.841 26.427 -10.793 1 23.97 ? CB ALA A-2 71 1 
ATOM 3508 N N . PHE A-2 1 92 . -20.123 25.496 -8.99 1 23.51 ? N PHE A-2 72 1 
ATOM 3509 C CA . PHE A-2 1 92 . -21.064 24.504 -8.495 1 23.18 ? CA PHE A-2 72 1 
ATOM 3510 C C . PHE A-2 1 92 . -22.482 25.031 -8.519 1 23.28 ? C PHE A-2 72 1 
ATOM 3511 O O . PHE A-2 1 92 . -23.406 24.274 -8.809 1 23.63 ? O PHE A-2 72 1 
ATOM 3512 C CB . PHE A-2 1 92 . -20.707 24.046 -7.079 1 22.64 ? CB PHE A-2 72 1 
ATOM 3513 C CG . PHE A-2 1 92 . -19.76 22.878 -7.03 1 22.03 ? CG PHE A-2 72 1 
ATOM 3514 C CD1 . PHE A-2 1 92 . -18.402 23.048 -7.298 1 21.14 ? CD1 PHE A-2 72 1 
ATOM 3515 C CD2 . PHE A-2 1 92 . -20.224 21.607 -6.697 1 21.53 ? CD2 PHE A-2 72 1 
ATOM 3516 C CE1 . PHE A-2 1 92 . -17.513 21.965 -7.232 1 20.9 ? CE1 PHE A-2 72 1 
ATOM 3517 C CE2 . PHE A-2 1 92 . -19.346 20.516 -6.637 1 20.63 ? CE2 PHE A-2 72 1 
ATOM 3518 C CZ . PHE A-2 1 92 . -17.989 20.696 -6.912 1 20.81 ? CZ PHE A-2 72 1 
ATOM 3519 N N . THR A-2 1 93 . -22.636 26.325 -8.223 1 23.14 ? N THR A-2 73 1 
ATOM 3520 C CA . THR A-2 1 93 . -23.936 26.993 -8.179 1 22.94 ? CA THR A-2 73 1 
ATOM 3521 C C . THR A-2 1 93 . -24.564 27.138 -9.565 1 22.9 ? C THR A-2 73 1 
ATOM 3522 O O . THR A-2 1 93 . -25.764 26.927 -9.725 1 22.73 ? O THR A-2 73 1 
ATOM 3523 C CB . THR A-2 1 93 . -23.808 28.37 -7.491 1 23.09 ? CB THR A-2 73 1 
ATOM 3524 O OG1 . THR A-2 1 93 . -23.455 28.188 -6.111 1 22.63 ? OG1 THR A-2 73 1 
ATOM 3525 C CG2 . THR A-2 1 93 . -25.166 29.089 -7.43 1 22.92 ? CG2 THR A-2 73 1 
ATOM 3526 N N . ALA A-2 1 94 . -23.755 27.499 -10.561 1 22.94 ? N ALA A-2 74 1 
ATOM 3527 C CA . ALA A-2 1 94 . -24.236 27.588 -11.939 1 22.92 ? CA ALA A-2 74 1 
ATOM 3528 C C . ALA A-2 1 94 . -24.676 26.214 -12.453 1 23.03 ? C ALA A-2 74 1 
ATOM 3529 O O . ALA A-2 1 94 . -25.722 26.103 -13.086 1 23.52 ? O ALA A-2 74 1 
ATOM 3530 C CB . ALA A-2 1 94 . -23.178 28.202 -12.848 1 22.92 ? CB ALA A-2 74 1 
ATOM 3531 N N . VAL A-2 1 95 . -23.88 25.184 -12.155 1 23.18 ? N VAL A-2 75 1 
ATOM 3532 C CA . VAL A-2 1 95 . -24.199 23.788 -12.459 1 23.45 ? CA VAL A-2 75 1 
ATOM 3533 C C . VAL A-2 1 95 . -25.513 23.343 -11.792 1 24.02 ? C VAL A-2 75 1 
ATOM 3534 O O . VAL A-2 1 95 . -26.383 22.782 -12.461 1 24.47 ? O VAL A-2 75 1 
ATOM 3535 C CB . VAL A-2 1 95 . -23.018 22.835 -12.063 1 23.53 ? CB VAL A-2 75 1 
ATOM 3536 C CG1 . VAL A-2 1 95 . -23.416 21.362 -12.129 1 22.31 ? CG1 VAL A-2 75 1 
ATOM 3537 C CG2 . VAL A-2 1 95 . -21.787 23.08 -12.943 1 23.21 ? CG2 VAL A-2 75 1 
ATOM 3538 N N . GLU A-2 1 96 . -25.643 23.601 -10.488 1 24.21 ? N GLU A-2 76 1 
ATOM 3539 C CA . GLU A-2 1 96 . -26.85 23.305 -9.707 1 24.52 ? CA GLU A-2 76 1 
ATOM 3540 C C . GLU A-2 1 96 . -28.113 23.872 -10.349 1 24.49 ? C GLU A-2 76 1 
ATOM 3541 O O . GLU A-2 1 96 . -29.117 23.171 -10.462 1 24.46 ? O GLU A-2 76 1 
ATOM 3542 C CB . GLU A-2 1 96 . -26.733 23.884 -8.291 1 24.32 ? CB GLU A-2 76 1 
ATOM 3543 C CG . GLU A-2 1 96 . -25.729 23.2 -7.381 0.8 25.04 ? CG GLU A-2 76 1 
ATOM 3544 C CD . GLU A-2 1 96 . -25.296 24.069 -6.197 0.6 24.9 ? CD GLU A-2 76 1 
ATOM 3545 O OE1 . GLU A-2 1 96 . -25.879 25.158 -5.984 0.5 25.41 ? OE1 GLU A-2 76 1 
ATOM 3546 O OE2 . GLU A-2 1 96 . -24.362 23.662 -5.472 0.5 24.7 ? OE2 GLU A-2 76 1 
ATOM 3547 N N . GLU A-2 1 97 . -28.053 25.142 -10.748 1 24.7 ? N GLU A-2 77 1 
ATOM 3548 C CA . GLU A-2 1 97 . -29.176 25.823 -11.406 1 25.5 ? CA GLU A-2 77 1 
ATOM 3549 C C . GLU A-2 1 97 . -29.447 25.243 -12.797 1 25.36 ? C GLU A-2 77 1 
ATOM 3550 O O . GLU A-2 1 97 . -30.598 25.157 -13.235 1 25.32 ? O GLU A-2 77 1 
ATOM 3551 C CB . GLU A-2 1 97 . -28.915 27.329 -11.506 1 25.34 ? CB GLU A-2 77 1 
ATOM 3552 C CG . GLU A-2 1 97 . -28.852 28.042 -10.163 1 25.85 ? CG GLU A-2 77 1 
ATOM 3553 C CD . GLU A-2 1 97 . -28.612 29.541 -10.28 1 27.02 ? CD GLU A-2 77 1 
ATOM 3554 O OE1 . GLU A-2 1 97 . -28.772 30.104 -11.392 1 29.37 ? OE1 GLU A-2 77 1 
ATOM 3555 O OE2 . GLU A-2 1 97 . -28.273 30.167 -9.246 1 28.78 ? OE2 GLU A-2 77 1 
ATOM 3556 N N . HIS A-2 1 98 . -28.383 24.821 -13.475 1 25.18 ? N HIS A-2 78 1 
ATOM 3557 C CA . HIS A-2 1 98 . -28.512 24.321 -14.832 1 24.96 ? CA HIS A-2 78 1 
ATOM 3558 C C . HIS A-2 1 98 . -29.134 22.921 -14.913 1 24.99 ? C HIS A-2 78 1 
ATOM 3559 O O . HIS A-2 1 98 . -30.012 22.685 -15.744 1 24.79 ? O HIS A-2 78 1 
ATOM 3560 C CB . HIS A-2 1 98 . -27.156 24.355 -15.542 1 24.91 ? CB HIS A-2 78 1 
ATOM 3561 C CG . HIS A-2 1 98 . -27.131 23.573 -16.816 1 24.67 ? CG HIS A-2 78 1 
ATOM 3562 N ND1 . HIS A-2 1 98 . -27.71 24.032 -17.979 1 25.5 ? ND1 HIS A-2 78 1 
ATOM 3563 C CD2 . HIS A-2 1 98 . -26.626 22.35 -17.102 1 23.74 ? CD2 HIS A-2 78 1 
ATOM 3564 C CE1 . HIS A-2 1 98 . -27.545 23.13 -18.931 1 25.15 ? CE1 HIS A-2 78 1 
ATOM 3565 N NE2 . HIS A-2 1 98 . -26.897 22.098 -18.422 1 23.09 ? NE2 HIS A-2 78 1 
ATOM 3566 N N . GLN A-2 1 99 . -28.679 22.009 -14.051 1 25 ? N GLN A-2 79 1 
ATOM 3567 C CA . GLN A-2 1 99 . -28.977 20.575 -14.183 1 25.11 ? CA GLN A-2 79 1 
ATOM 3568 C C . GLN A-2 1 99 . -29.206 19.844 -12.847 1 25.39 ? C GLN A-2 79 1 
ATOM 3569 O O . GLN A-2 1 99 . -29.262 18.607 -12.821 1 25.83 ? O GLN A-2 79 1 
ATOM 3570 C CB . GLN A-2 1 99 . -27.831 19.884 -14.928 1 24.61 ? CB GLN A-2 79 1 
ATOM 3571 C CG . GLN A-2 1 99 . -26.531 19.892 -14.143 1 24.61 ? CG GLN A-2 79 1 
ATOM 3572 C CD . GLN A-2 1 99 . -25.379 19.242 -14.864 1 24.28 ? CD GLN A-2 79 1 
ATOM 3573 O OE1 . GLN A-2 1 99 . -25.149 19.496 -16.043 1 24.49 ? OE1 GLN A-2 79 1 
ATOM 3574 N NE2 . GLN A-2 1 99 . -24.629 18.428 -14.148 1 24.1 ? NE2 GLN A-2 79 1 
ATOM 3575 N N . GLY A-2 1 100 . -29.309 20.596 -11.751 1 25.59 ? N GLY A-2 80 1 
ATOM 3576 C CA . GLY A-2 1 100 . -29.459 20.013 -10.418 1 25.57 ? CA GLY A-2 80 1 
ATOM 3577 C C . GLY A-2 1 100 . -28.132 19.821 -9.683 1 25.85 ? C GLY A-2 80 1 
ATOM 3578 O O . GLY A-2 1 100 . -27.055 19.806 -10.306 1 25.57 ? O GLY A-2 80 1 
ATOM 3579 N N . PRO A-2 1 101 . -28.207 19.656 -8.359 1 25.71 ? N PRO A-2 81 1 
ATOM 3580 C CA . PRO A-2 1 101 . -27.001 19.536 -7.515 1 25.55 ? CA PRO A-2 81 1 
ATOM 3581 C C . PRO A-2 1 101 . -26.054 18.419 -7.983 1 25.24 ? C PRO A-2 81 1 
ATOM 3582 O O . PRO A-2 1 101 . -26.511 17.372 -8.47 1 25.36 ? O PRO A-2 81 1 
ATOM 3583 C CB . PRO A-2 1 101 . -27.557 19.22 -6.114 1 25.66 ? CB PRO A-2 81 1 
ATOM 3584 C CG . PRO A-2 1 101 . -29.04 18.995 -6.27 1 25.93 ? CG PRO A-2 81 1 
ATOM 3585 C CD . PRO A-2 1 101 . -29.459 19.569 -7.582 1 25.74 ? CD PRO A-2 81 1 
ATOM 3586 N N . VAL A-2 1 102 . -24.752 18.661 -7.852 1 24.32 ? N VAL A-2 82 1 
ATOM 3587 C CA . VAL A-2 1 102 . -23.733 17.699 -8.257 1 23.69 ? CA VAL A-2 82 1 
ATOM 3588 C C . VAL A-2 1 102 . -23.806 16.416 -7.414 1 23.19 ? C VAL A-2 82 1 
ATOM 3589 O O . VAL A-2 1 102 . -23.608 16.451 -6.187 1 22.92 ? O VAL A-2 82 1 
ATOM 3590 C CB . VAL A-2 1 102 . -22.307 18.344 -8.227 1 23.75 ? CB VAL A-2 82 1 
ATOM 3591 C CG1 . VAL A-2 1 102 . -21.204 17.302 -8.385 1 23.1 ? CG1 VAL A-2 82 1 
ATOM 3592 C CG2 . VAL A-2 1 102 . -22.194 19.404 -9.304 1 23.57 ? CG2 VAL A-2 82 1 
ATOM 3593 N N . GLU A-2 1 103 . -24.101 15.302 -8.097 1 22.41 ? N GLU A-2 83 1 
ATOM 3594 C CA . GLU A-2 1 103 . -24.178 13.96 -7.496 1 21.65 ? CA GLU A-2 83 1 
ATOM 3595 C C . GLU A-2 1 103 . -22.895 13.162 -7.714 1 21.29 ? C GLU A-2 83 1 
ATOM 3596 O O . GLU A-2 1 103 . -22.506 12.351 -6.875 1 20.88 ? O GLU A-2 83 1 
ATOM 3597 C CB . GLU A-2 1 103 . -25.347 13.165 -8.091 1 21.46 ? CB GLU A-2 83 1 
ATOM 3598 C CG . GLU A-2 1 103 . -26.744 13.732 -7.829 1 21.62 ? CG GLU A-2 83 1 
ATOM 3599 C CD . GLU A-2 1 103 . -27.812 12.944 -8.57 1 22.06 ? CD GLU A-2 83 1 
ATOM 3600 O OE1 . GLU A-2 1 103 . -27.907 13.091 -9.807 1 21.8 ? OE1 GLU A-2 83 1 
ATOM 3601 O OE2 . GLU A-2 1 103 . -28.551 12.166 -7.923 1 21.37 ? OE2 GLU A-2 83 1 
ATOM 3602 N N . VAL A-2 1 104 . -22.278 13.372 -8.872 1 21.1 ? N VAL A-2 84 1 
ATOM 3603 C CA . VAL A-2 1 104 . -21.051 12.693 -9.267 1 20.9 ? CA VAL A-2 84 1 
ATOM 3604 C C . VAL A-2 1 104 . -19.997 13.763 -9.582 1 20.85 ? C VAL A-2 84 1 
ATOM 3605 O O . VAL A-2 1 104 . -20.171 14.574 -10.5 1 20.26 ? O VAL A-2 84 1 
ATOM 3606 C CB . VAL A-2 1 104 . -21.276 11.732 -10.491 1 21.28 ? CB VAL A-2 84 1 
ATOM 3607 C CG1 . VAL A-2 1 104 . -19.933 11.221 -11.081 1 20.94 ? CG1 VAL A-2 84 1 
ATOM 3608 C CG2 . VAL A-2 1 104 . -22.192 10.546 -10.118 1 21.04 ? CG2 VAL A-2 84 1 
ATOM 3609 N N . LEU A-2 1 105 . -18.922 13.768 -8.797 1 20.67 ? N LEU A-2 85 1 
ATOM 3610 C CA . LEU A-2 1 105 . -17.824 14.705 -8.991 1 21.11 ? CA LEU A-2 85 1 
ATOM 3611 C C . LEU A-2 1 105 . -16.582 13.987 -9.514 1 21.32 ? C LEU A-2 85 1 
ATOM 3612 O O . LEU A-2 1 105 . -16.009 13.143 -8.822 1 21.38 ? O LEU A-2 85 1 
ATOM 3613 C CB . LEU A-2 1 105 . -17.491 15.443 -7.673 1 21.15 ? CB LEU A-2 85 1 
ATOM 3614 C CG . LEU A-2 1 105 . -16.167 16.228 -7.632 1 21.09 ? CG LEU A-2 85 1 
ATOM 3615 C CD1 . LEU A-2 1 105 . -16.149 17.396 -8.637 1 20.4 ? CD1 LEU A-2 85 1 
ATOM 3616 C CD2 . LEU A-2 1 105 . -15.846 16.706 -6.216 1 21.48 ? CD2 LEU A-2 85 1 
ATOM 3617 N N . VAL A-2 1 106 . -16.175 14.317 -10.737 1 21.55 ? N VAL A-2 86 1 
ATOM 3618 C CA . VAL A-2 1 106 . -14.897 13.825 -11.277 1 21.59 ? CA VAL A-2 86 1 
ATOM 3619 C C . VAL A-2 1 106 . -13.853 14.953 -11.23 1 21.59 ? C VAL A-2 86 1 
ATOM 3620 O O . VAL A-2 1 106 . -13.943 15.945 -11.967 1 21.88 ? O VAL A-2 86 1 
ATOM 3621 C CB . VAL A-2 1 106 . -15.023 13.233 -12.727 1 21.46 ? CB VAL A-2 86 1 
ATOM 3622 C CG1 . VAL A-2 1 106 . -13.745 12.491 -13.125 1 19.38 ? CG1 VAL A-2 86 1 
ATOM 3623 C CG2 . VAL A-2 1 106 . -16.244 12.306 -12.853 1 22.11 ? CG2 VAL A-2 86 1 
ATOM 3624 N N . SER A-2 1 107 . -12.878 14.79 -10.35 1 21.74 ? N SER A-2 87 1 
ATOM 3625 C CA . SER A-2 1 107 . -11.827 15.772 -10.158 1 22.22 ? CA SER A-2 87 1 
ATOM 3626 C C . SER A-2 1 107 . -10.573 15.349 -10.938 1 22.74 ? C SER A-2 87 1 
ATOM 3627 O O . SER A-2 1 107 . -9.907 14.371 -10.596 1 22.12 ? O SER A-2 87 1 
ATOM 3628 C CB . SER A-2 1 107 . -11.532 15.923 -8.662 1 22.06 ? CB SER A-2 87 1 
ATOM 3629 O OG . SER A-2 1 107 . -10.48 16.842 -8.415 1 22.23 ? OG SER A-2 87 1 
ATOM 3630 N N . ASN A-2 1 108 . -10.277 16.075 -12.008 1 23.86 ? N ASN A-2 88 1 
ATOM 3631 C CA . ASN A-2 1 108 . -9.044 15.872 -12.758 1 25.63 ? CA ASN A-2 88 1 
ATOM 3632 C C . ASN A-2 1 108 . -7.958 16.845 -12.284 1 26.74 ? C ASN A-2 88 1 
ATOM 3633 O O . ASN A-2 1 108 . -8.248 18.01 -11.992 1 27.12 ? O ASN A-2 88 1 
ATOM 3634 C CB . ASN A-2 1 108 . -9.285 16.076 -14.254 1 25.21 ? CB ASN A-2 88 1 
ATOM 3635 C CG . ASN A-2 1 108 . -9.947 14.878 -14.919 1 25.75 ? CG ASN A-2 88 1 
ATOM 3636 O OD1 . ASN A-2 1 108 . -9.305 13.862 -15.163 1 26.78 ? OD1 ASN A-2 88 1 
ATOM 3637 N ND2 . ASN A-2 1 108 . -11.227 15.011 -15.251 1 24 ? ND2 ASN A-2 88 1 
ATOM 3638 N N . ALA A-2 1 109 . -6.713 16.378 -12.211 1 28.21 ? N ALA A-2 89 1 
ATOM 3639 C CA . ALA A-2 1 109 . -5.576 17.294 -12.072 1 29.5 ? CA ALA A-2 89 1 
ATOM 3640 C C . ALA A-2 1 109 . -5.867 18.396 -13.097 1 30.48 ? C ALA A-2 89 1 
ATOM 3641 O O . ALA A-2 1 109 . -6.036 18.087 -14.293 1 31.63 ? O ALA A-2 89 1 
ATOM 3642 C CB . ALA A-2 1 109 . -4.289 16.57 -12.384 1 29.51 ? CB ALA A-2 89 1 
ATOM 3643 N N . GLY A-2 1 110 . -5.816 19.685 -12.694 1 31.25 ? N GLY A-2 90 1 
ATOM 3644 C CA . GLY A-2 1 110 . -4.682 20.23 -11.967 1 32 ? CA GLY A-2 90 1 
ATOM 3645 C C . GLY A-2 1 110 . -3.583 20.468 -13.02 1 32.4 ? C GLY A-2 90 1 
ATOM 3646 O O . GLY A-2 1 110 . -3.852 20.508 -14.232 1 32.74 ? O GLY A-2 90 1 
ATOM 3647 N N . LEU A-2 1 111 . -2.346 20.602 -12.556 1 32.32 ? N LEU A-2 91 1 
ATOM 3648 C CA . LEU A-2 1 111 . -1.223 20.926 -13.406 1 32.45 ? CA LEU A-2 91 1 
ATOM 3649 C C . LEU A-2 1 111 . -0.531 19.655 -13.901 1 32.46 ? C LEU A-2 91 1 
ATOM 3650 O O . LEU A-2 1 111 . -1.068 18.551 -13.771 1 32.2 ? O LEU A-2 91 1 
ATOM 3651 C CB . LEU A-2 1 111 . -0.249 21.801 -12.622 1 32.41 ? CB LEU A-2 91 1 
ATOM 3652 C CG . LEU A-2 1 111 . -0.331 23.34 -12.623 1 33.41 ? CG LEU A-2 91 1 
ATOM 3653 C CD1 . LEU A-2 1 111 . -1.739 23.93 -12.813 1 32.65 ? CD1 LEU A-2 91 1 
ATOM 3654 C CD2 . LEU A-2 1 111 . 0.322 23.887 -11.336 1 33.06 ? CD2 LEU A-2 91 1 
ATOM 3655 N N . MET A-2 1 120 . 13.766 21.489 -8.811 1 22.24 ? N MET A-2 100 1 
ATOM 3656 C CA . MET A-2 1 120 . 12.602 21.638 -7.943 1 22.39 ? CA MET A-2 100 1 
ATOM 3657 C C . MET A-2 1 120 . 12.826 22.792 -6.963 1 22.29 ? C MET A-2 100 1 
ATOM 3658 O O . MET A-2 1 120 . 13.883 22.89 -6.328 1 22.42 ? O MET A-2 100 1 
ATOM 3659 C CB . MET A-2 1 120 . 12.296 20.319 -7.211 1 22.69 ? CB MET A-2 100 1 
ATOM 3660 C CG . MET A-2 1 120 . 11.016 20.286 -6.371 1 22.82 ? CG MET A-2 100 1 
ATOM 3661 S SD . MET A-2 1 120 . 9.462 20.176 -7.294 1 25.91 ? SD MET A-2 100 1 
ATOM 3662 C CE . MET A-2 1 120 . 9.15 21.885 -7.627 1 24.76 ? CE MET A-2 100 1 
ATOM 3663 N N . THR A-2 1 121 . 11.835 23.678 -6.883 1 21.97 ? N THR A-2 101 1 
ATOM 3664 C CA . THR A-2 1 121 . 11.878 24.863 -6.024 1 21.7 ? CA THR A-2 101 1 
ATOM 3665 C C . THR A-2 1 121 . 10.619 24.95 -5.162 1 21.79 ? C THR A-2 101 1 
ATOM 3666 O O . THR A-2 1 121 . 9.65 24.202 -5.375 1 21.64 ? O THR A-2 101 1 
ATOM 3667 C CB . THR A-2 1 121 . 12.009 26.156 -6.868 1 21.76 ? CB THR A-2 101 1 
ATOM 3668 O OG1 . THR A-2 1 121 . 10.871 26.296 -7.73 1 21.54 ? OG1 THR A-2 101 1 
ATOM 3669 C CG2 . THR A-2 1 121 . 13.188 26.075 -7.824 1 21.65 ? CG2 THR A-2 101 1 
ATOM 3670 N N . GLU A-2 1 122 . 10.633 25.87 -4.198 1 21.53 ? N GLU A-2 102 1 
ATOM 3671 C CA . GLU A-2 1 122 . 9.491 26.076 -3.304 1 21.51 ? CA GLU A-2 102 1 
ATOM 3672 C C . GLU A-2 1 122 . 8.246 26.51 -4.075 1 21.34 ? C GLU A-2 102 1 
ATOM 3673 O O . GLU A-2 1 122 . 7.159 25.956 -3.86 1 21.46 ? O GLU A-2 102 1 
ATOM 3674 C CB . GLU A-2 1 122 . 9.837 27.087 -2.199 1 21.53 ? CB GLU A-2 102 1 
ATOM 3675 C CG . GLU A-2 1 122 . 8.71 27.348 -1.213 1 22.33 ? CG GLU A-2 102 1 
ATOM 3676 C CD . GLU A-2 1 122 . 8.902 28.615 -0.405 1 24.23 ? CD GLU A-2 102 1 
ATOM 3677 O OE1 . GLU A-2 1 122 . 9.352 29.645 -0.96 1 24.6 ? OE1 GLU A-2 102 1 
ATOM 3678 O OE2 . GLU A-2 1 122 . 8.585 28.586 0.801 1 26.26 ? OE2 GLU A-2 102 1 
ATOM 3679 N N . GLU A-2 1 123 . 8.417 27.477 -4.981 1 20.96 ? N GLU A-2 103 1 
ATOM 3680 C CA . GLU A-2 1 123 . 7.318 27.995 -5.807 1 21.1 ? CA GLU A-2 103 1 
ATOM 3681 C C . GLU A-2 1 123 . 6.657 26.922 -6.689 1 20.97 ? C GLU A-2 103 1 
ATOM 3682 O O . GLU A-2 1 123 . 5.43 26.799 -6.719 1 20.97 ? O GLU A-2 103 1 
ATOM 3683 C CB . GLU A-2 1 123 . 7.789 29.179 -6.663 1 20.88 ? CB GLU A-2 103 1 
ATOM 3684 N N . LYS A-2 1 124 . 7.479 26.156 -7.403 1 21.11 ? N LYS A-2 104 1 
ATOM 3685 C CA . LYS A-2 1 124 . 7.004 25.03 -8.213 1 21.46 ? CA LYS A-2 104 1 
ATOM 3686 C C . LYS A-2 1 124 . 6.311 23.972 -7.358 1 20.89 ? C LYS A-2 104 1 
ATOM 3687 O O . LYS A-2 1 124 . 5.311 23.402 -7.781 1 20.92 ? O LYS A-2 104 1 
ATOM 3688 C CB . LYS A-2 1 124 . 8.157 24.388 -8.999 1 21.38 ? CB LYS A-2 104 1 
ATOM 3689 C CG . LYS A-2 1 124 . 8.704 25.217 -10.159 1 22.23 ? CG LYS A-2 104 1 
ATOM 3690 C CD . LYS A-2 1 124 . 9.741 24.428 -10.973 1 22.64 ? CD LYS A-2 104 1 
ATOM 3691 C CE . LYS A-2 1 124 . 11.114 24.444 -10.311 1 24.22 ? CE LYS A-2 104 1 
ATOM 3692 N NZ . LYS A-2 1 124 . 12.089 23.478 -10.902 1 25.42 ? NZ LYS A-2 104 1 
ATOM 3693 N N . PHE A-2 1 125 . 6.844 23.714 -6.16 1 20.7 ? N PHE A-2 105 1 
ATOM 3694 C CA . PHE A-2 1 125 . 6.266 22.711 -5.263 1 20.54 ? CA PHE A-2 105 1 
ATOM 3695 C C . PHE A-2 1 125 . 4.904 23.126 -4.703 1 20.41 ? C PHE A-2 105 1 
ATOM 3696 O O . PHE A-2 1 125 . 3.98 22.32 -4.687 1 20.37 ? O PHE A-2 105 1 
ATOM 3697 C CB . PHE A-2 1 125 . 7.224 22.322 -4.128 1 20.52 ? CB PHE A-2 105 1 
ATOM 3698 C CG . PHE A-2 1 125 . 6.708 21.203 -3.26 1 20.34 ? CG PHE A-2 105 1 
ATOM 3699 C CD1 . PHE A-2 1 125 . 6.968 19.878 -3.584 1 20.64 ? CD1 PHE A-2 105 1 
ATOM 3700 C CD2 . PHE A-2 1 125 . 5.951 21.476 -2.124 1 20.78 ? CD2 PHE A-2 105 1 
ATOM 3701 C CE1 . PHE A-2 1 125 . 6.482 18.833 -2.789 1 21.49 ? CE1 PHE A-2 105 1 
ATOM 3702 C CE2 . PHE A-2 1 125 . 5.455 20.44 -1.316 1 21.87 ? CE2 PHE A-2 105 1 
ATOM 3703 C CZ . PHE A-2 1 125 . 5.722 19.114 -1.647 1 20.91 ? CZ PHE A-2 105 1 
ATOM 3704 N N . GLU A-2 1 126 . 4.792 24.375 -4.251 1 20.33 ? N GLU A-2 106 1 
ATOM 3705 C CA . GLU A-2 1 126 . 3.535 24.911 -3.721 1 20.35 ? CA GLU A-2 106 1 
ATOM 3706 C C . GLU A-2 1 126 . 2.453 25.119 -4.804 1 20.79 ? C GLU A-2 106 1 
ATOM 3707 O O . GLU A-2 1 126 . 1.257 24.978 -4.525 1 20.7 ? O GLU A-2 106 1 
ATOM 3708 C CB . GLU A-2 1 126 . 3.787 26.199 -2.925 1 19.79 ? CB GLU A-2 106 1 
ATOM 3709 C CG . GLU A-2 1 126 . 4.68 25.972 -1.717 1 19.95 ? CG GLU A-2 106 1 
ATOM 3710 C CD . GLU A-2 1 126 . 4.64 27.091 -0.696 1 19.73 ? CD GLU A-2 106 1 
ATOM 3711 O OE1 . GLU A-2 1 126 . 3.855 26.969 0.275 1 18.45 ? OE1 GLU A-2 106 1 
ATOM 3712 O OE2 . GLU A-2 1 126 . 5.392 28.086 -0.86 1 20.02 ? OE2 GLU A-2 106 1 
ATOM 3713 N N . LYS A-2 1 127 . 2.876 25.457 -6.025 1 21.18 ? N LYS A-2 107 1 
ATOM 3714 C CA . LYS A-2 1 127 . 1.965 25.57 -7.172 1 21.82 ? CA LYS A-2 107 1 
ATOM 3715 C C . LYS A-2 1 127 . 1.275 24.257 -7.537 1 21.38 ? C LYS A-2 107 1 
ATOM 3716 O O . LYS A-2 1 127 . 0.077 24.231 -7.82 1 21.63 ? O LYS A-2 107 1 
ATOM 3717 C CB . LYS A-2 1 127 . 2.703 26.102 -8.405 1 21.69 ? CB LYS A-2 107 1 
ATOM 3718 C CG . LYS A-2 1 127 . 2.364 27.532 -8.766 1 22.97 ? CG LYS A-2 107 1 
ATOM 3719 C CD . LYS A-2 1 127 . 3.216 28.051 -9.95 1 23.46 ? CD LYS A-2 107 1 
ATOM 3720 C CE . LYS A-2 1 127 . 2.824 27.394 -11.28 0.8 25.23 ? CE LYS A-2 107 1 
ATOM 3721 N NZ . LYS A-2 1 127 . 1.4 27.665 -11.662 0.8 26.51 ? NZ LYS A-2 107 1 
ATOM 3722 N N . VAL A-2 1 128 . 2.032 23.168 -7.561 1 21.33 ? N VAL A-2 108 1 
ATOM 3723 C CA . VAL A-2 1 128 . 1.446 21.868 -7.903 1 21.24 ? CA VAL A-2 108 1 
ATOM 3724 C C . VAL A-2 1 128 . 0.557 21.384 -6.744 1 21.28 ? C VAL A-2 108 1 
ATOM 3725 O O . VAL A-2 1 128 . -0.542 20.863 -6.975 1 21 ? O VAL A-2 108 1 
ATOM 3726 C CB . VAL A-2 1 128 . 2.529 20.828 -8.34 1 20.9 ? CB VAL A-2 108 1 
ATOM 3727 C CG1 . VAL A-2 1 128 . 1.905 19.491 -8.708 1 20.39 ? CG1 VAL A-2 108 1 
ATOM 3728 C CG2 . VAL A-2 1 128 . 3.317 21.366 -9.524 1 21.2 ? CG2 VAL A-2 108 1 
ATOM 3729 N N . ILE A-2 1 129 . 1.026 21.591 -5.508 1 21.43 ? N ILE A-2 109 1 
ATOM 3730 C CA . ILE A-2 1 129 . 0.25 21.245 -4.308 1 21.71 ? CA ILE A-2 109 1 
ATOM 3731 C C . ILE A-2 1 129 . -1.081 21.997 -4.264 1 21.94 ? C ILE A-2 109 1 
ATOM 3732 O O . ILE A-2 1 129 . -2.118 21.416 -3.932 1 22.04 ? O ILE A-2 109 1 
ATOM 3733 C CB . ILE A-2 1 129 . 1.064 21.489 -2.998 1 21.57 ? CB ILE A-2 109 1 
ATOM 3734 C CG1 . ILE A-2 1 129 . 2.175 20.444 -2.811 1 21.04 ? CG1 ILE A-2 109 1 
ATOM 3735 C CG2 . ILE A-2 1 129 . 0.139 21.518 -1.785 1 21.48 ? CG2 ILE A-2 109 1 
ATOM 3736 C CD1 . ILE A-2 1 129 . 1.734 18.987 -2.811 1 20.91 ? CD1 ILE A-2 109 1 
ATOM 3737 N N . ASN A-2 1 130 . -1.045 23.284 -4.606 1 22.24 ? N ASN A-2 110 1 
ATOM 3738 C CA . ASN A-2 1 130 . -2.238 24.121 -4.588 1 22.35 ? CA ASN A-2 110 1 
ATOM 3739 C C . ASN A-2 1 130 . -3.259 23.673 -5.636 1 22.77 ? C ASN A-2 110 1 
ATOM 3740 O O . ASN A-2 1 130 . -4.43 23.473 -5.322 1 23.15 ? O ASN A-2 110 1 
ATOM 3741 C CB . ASN A-2 1 130 . -1.861 25.599 -4.764 1 22.07 ? CB ASN A-2 110 1 
ATOM 3742 C CG . ASN A-2 1 130 . -2.915 26.545 -4.203 1 21.98 ? CG ASN A-2 110 1 
ATOM 3743 O OD1 . ASN A-2 1 130 . -3.743 26.151 -3.378 1 22.25 ? OD1 ASN A-2 110 1 
ATOM 3744 N ND2 . ASN A-2 1 130 . -2.884 27.799 -4.646 1 19.36 ? ND2 ASN A-2 110 1 
ATOM 3745 N N . ALA A-2 1 131 . -2.811 23.486 -6.876 1 23.36 ? N ALA A-2 111 1 
ATOM 3746 C CA . ALA A-2 1 131 . -3.703 23.04 -7.952 1 23.49 ? CA ALA A-2 111 1 
ATOM 3747 C C . ALA A-2 1 131 . -4.187 21.601 -7.752 1 23.71 ? C ALA A-2 111 1 
ATOM 3748 O O . ALA A-2 1 131 . -5.388 21.334 -7.837 1 24.27 ? O ALA A-2 111 1 
ATOM 3749 C CB . ALA A-2 1 131 . -3.027 23.199 -9.319 1 23.13 ? CB ALA A-2 111 1 
ATOM 3750 N N . ASN A-2 1 132 . -3.256 20.684 -7.478 1 23.92 ? N ASN A-2 112 1 
ATOM 3751 C CA . ASN A-2 1 132 . -3.541 19.242 -7.502 1 24.17 ? CA ASN A-2 112 1 
ATOM 3752 C C . ASN A-2 1 132 . -4.05 18.628 -6.206 1 24.15 ? C ASN A-2 112 1 
ATOM 3753 O O . ASN A-2 1 132 . -4.8 17.654 -6.248 1 24.48 ? O ASN A-2 112 1 
ATOM 3754 C CB . ASN A-2 1 132 . -2.316 18.455 -7.963 1 24.37 ? CB ASN A-2 112 1 
ATOM 3755 C CG . ASN A-2 1 132 . -2.106 18.523 -9.451 1 25.44 ? CG ASN A-2 112 1 
ATOM 3756 O OD1 . ASN A-2 1 132 . -2.643 19.396 -10.131 1 24.86 ? OD1 ASN A-2 112 1 
ATOM 3757 N ND2 . ASN A-2 1 132 . -1.312 17.597 -9.971 1 27.59 ? ND2 ASN A-2 112 1 
ATOM 3758 N N . LEU A-2 1 133 . -3.613 19.159 -5.066 1 23.86 ? N LEU A-2 113 1 
ATOM 3759 C CA . LEU A-2 1 133 . -4.039 18.632 -3.775 1 23.53 ? CA LEU A-2 113 1 
ATOM 3760 C C . LEU A-2 1 133 . -5.129 19.503 -3.168 1 23.37 ? C LEU A-2 113 1 
ATOM 3761 O O . LEU A-2 1 133 . -6.254 19.034 -2.969 1 23.35 ? O LEU A-2 113 1 
ATOM 3762 C CB . LEU A-2 1 133 . -2.852 18.448 -2.812 1 23.15 ? CB LEU A-2 113 1 
ATOM 3763 C CG . LEU A-2 1 133 . -3.076 17.73 -1.469 1 23.83 ? CG LEU A-2 113 1 
ATOM 3764 C CD1 . LEU A-2 1 133 . -3.999 16.493 -1.596 1 22.82 ? CD1 LEU A-2 113 1 
ATOM 3765 C CD2 . LEU A-2 1 133 . -1.744 17.336 -0.8 1 23.88 ? CD2 LEU A-2 113 1 
ATOM 3766 N N . THR A-2 1 134 . -4.806 20.768 -2.892 1 23.05 ? N THR A-2 114 1 
ATOM 3767 C CA . THR A-2 1 134 . -5.781 21.686 -2.307 1 22.98 ? CA THR A-2 114 1 
ATOM 3768 C C . THR A-2 1 134 . -6.952 21.975 -3.278 1 23.2 ? C THR A-2 114 1 
ATOM 3769 O O . THR A-2 1 134 . -8.088 22.189 -2.85 1 23.25 ? O THR A-2 114 1 
ATOM 3770 C CB . THR A-2 1 134 . -5.095 22.976 -1.802 1 23.18 ? CB THR A-2 114 1 
ATOM 3771 O OG1 . THR A-2 1 134 . -3.968 22.632 -0.978 1 21.98 ? OG1 THR A-2 114 1 
ATOM 3772 C CG2 . THR A-2 1 134 . -6.022 23.749 -0.845 1 22.34 ? CG2 THR A-2 114 1 
ATOM 3773 N N . GLY A-2 1 135 . -6.667 21.95 -4.575 1 22.95 ? N GLY A-2 115 1 
ATOM 3774 C CA . GLY A-2 1 135 . -7.698 22.063 -5.603 1 22.78 ? CA GLY A-2 115 1 
ATOM 3775 C C . GLY A-2 1 135 . -8.697 20.917 -5.548 1 22.53 ? C GLY A-2 115 1 
ATOM 3776 O O . GLY A-2 1 135 . -9.886 21.115 -5.763 1 22.27 ? O GLY A-2 115 1 
ATOM 3777 N N . ALA A-2 1 136 . -8.199 19.717 -5.266 1 22.38 ? N ALA A-2 116 1 
ATOM 3778 C CA . ALA A-2 1 136 . -9.037 18.541 -5.072 1 22.3 ? CA ALA A-2 116 1 
ATOM 3779 C C . ALA A-2 1 136 . -9.922 18.7 -3.828 1 22.19 ? C ALA A-2 116 1 
ATOM 3780 O O . ALA A-2 1 136 . -11.109 18.375 -3.864 1 22.32 ? O ALA A-2 116 1 
ATOM 3781 C CB . ALA A-2 1 136 . -8.171 17.285 -4.962 1 21.95 ? CB ALA A-2 116 1 
ATOM 3782 N N . PHE A-2 1 137 . -9.324 19.205 -2.748 1 21.95 ? N PHE A-2 117 1 
ATOM 3783 C CA . PHE A-2 1 137 . -10.019 19.489 -1.5 1 21.82 ? CA PHE A-2 117 1 
ATOM 3784 C C . PHE A-2 1 137 . -11.14 20.502 -1.676 1 21.69 ? C PHE A-2 117 1 
ATOM 3785 O O . PHE A-2 1 137 . -12.243 20.304 -1.146 1 21.47 ? O PHE A-2 117 1 
ATOM 3786 C CB . PHE A-2 1 137 . -9.041 19.959 -0.396 1 21.92 ? CB PHE A-2 117 1 
ATOM 3787 C CG . PHE A-2 1 137 . -9.732 20.621 0.776 1 22.43 ? CG PHE A-2 117 1 
ATOM 3788 C CD1 . PHE A-2 1 137 . -10.301 19.853 1.791 1 22.54 ? CD1 PHE A-2 117 1 
ATOM 3789 C CD2 . PHE A-2 1 137 . -9.869 22.009 0.83 1 22.64 ? CD2 PHE A-2 117 1 
ATOM 3790 C CE1 . PHE A-2 1 137 . -10.981 20.459 2.842 1 21.82 ? CE1 PHE A-2 117 1 
ATOM 3791 C CE2 . PHE A-2 1 137 . -10.542 22.618 1.891 1 23.14 ? CE2 PHE A-2 117 1 
ATOM 3792 C CZ . PHE A-2 1 137 . -11.093 21.838 2.897 1 21.97 ? CZ PHE A-2 117 1 
ATOM 3793 N N . ARG A-2 1 138 . -10.845 21.589 -2.399 1 21.58 ? N ARG A-2 118 1 
ATOM 3794 C CA . ARG A-2 1 138 . -11.801 22.672 -2.614 1 21.54 ? CA ARG A-2 118 1 
ATOM 3795 C C . ARG A-2 1 138 . -13.074 22.158 -3.273 1 21.94 ? C ARG A-2 118 1 
ATOM 3796 O O . ARG A-2 1 138 . -14.176 22.4 -2.774 1 22.33 ? O ARG A-2 118 1 
ATOM 3797 C CB . ARG A-2 1 138 . -11.202 23.802 -3.46 1 21.48 ? CB ARG A-2 118 1 
ATOM 3798 C CG . ARG A-2 1 138 . -10.189 24.685 -2.746 1 21.33 ? CG ARG A-2 118 1 
ATOM 3799 C CD . ARG A-2 1 138 . -9.681 25.872 -3.583 1 21.57 ? CD ARG A-2 118 1 
ATOM 3800 N NE . ARG A-2 1 138 . -8.638 26.623 -2.872 1 23.56 ? NE ARG A-2 118 1 
ATOM 3801 C CZ . ARG A-2 1 138 . -7.32 26.436 -3.021 1 23.85 ? CZ ARG A-2 118 1 
ATOM 3802 N NH1 . ARG A-2 1 138 . -6.851 25.523 -3.87 1 24.21 ? NH1 ARG A-2 118 1 
ATOM 3803 N NH2 . ARG A-2 1 138 . -6.465 27.167 -2.318 1 22.54 ? NH2 ARG A-2 118 1 
ATOM 3804 N N . VAL A-2 1 139 . -12.919 21.445 -4.386 1 21.85 ? N VAL A-2 119 1 
ATOM 3805 C CA . VAL A-2 1 139 . -14.064 20.942 -5.121 1 21.98 ? CA VAL A-2 119 1 
ATOM 3806 C C . VAL A-2 1 139 . -14.804 19.849 -4.342 1 22.5 ? C VAL A-2 119 1 
ATOM 3807 O O . VAL A-2 1 139 . -16.023 19.789 -4.389 1 22.97 ? O VAL A-2 119 1 
ATOM 3808 C CB . VAL A-2 1 139 . -13.712 20.53 -6.59 1 22.06 ? CB VAL A-2 119 1 
ATOM 3809 C CG1 . VAL A-2 1 139 . -13.154 21.727 -7.36 1 21.14 ? CG1 VAL A-2 119 1 
ATOM 3810 C CG2 . VAL A-2 1 139 . -12.738 19.33 -6.658 1 21.59 ? CG2 VAL A-2 119 1 
ATOM 3811 N N . ALA A-2 1 140 . -14.059 19.007 -3.62 1 22.83 ? N ALA A-2 120 1 
ATOM 3812 C CA . ALA A-2 1 140 . -14.631 17.955 -2.774 1 22.62 ? CA ALA A-2 120 1 
ATOM 3813 C C . ALA A-2 1 140 . -15.46 18.522 -1.622 1 22.6 ? C ALA A-2 120 1 
ATOM 3814 O O . ALA A-2 1 140 . -16.511 17.994 -1.298 1 22.8 ? O ALA A-2 120 1 
ATOM 3815 C CB . ALA A-2 1 140 . -13.53 17.04 -2.232 1 21.95 ? CB ALA A-2 120 1 
ATOM 3816 N N . GLN A-2 1 141 . -14.974 19.597 -1.014 1 22.98 ? N GLN A-2 121 1 
ATOM 3817 C CA . GLN A-2 1 141 . -15.657 20.256 0.098 1 23.35 ? CA GLN A-2 121 1 
ATOM 3818 C C . GLN A-2 1 141 . -16.927 21.021 -0.323 1 22.77 ? C GLN A-2 121 1 
ATOM 3819 O O . GLN A-2 1 141 . -17.941 20.97 0.364 1 22.7 ? O GLN A-2 121 1 
ATOM 3820 C CB . GLN A-2 1 141 . -14.673 21.169 0.821 1 23.75 ? CB GLN A-2 121 1 
ATOM 3821 C CG . GLN A-2 1 141 . -14.515 20.835 2.292 1 26.64 ? CG GLN A-2 121 1 
ATOM 3822 C CD . GLN A-2 1 141 . -15.084 21.903 3.182 1 29.79 ? CD GLN A-2 121 1 
ATOM 3823 O OE1 . GLN A-2 1 141 . -15.192 23.066 2.776 1 30.89 ? OE1 GLN A-2 121 1 
ATOM 3824 N NE2 . GLN A-2 1 141 . -15.442 21.524 4.407 1 30.83 ? NE2 GLN A-2 121 1 
ATOM 3825 N N . ARG A-2 1 142 . -16.864 21.711 -1.457 1 22.33 ? N ARG A-2 122 1 
ATOM 3826 C CA . ARG A-2 1 142 . -18.033 22.355 -2.067 1 21.98 ? CA ARG A-2 122 1 
ATOM 3827 C C . ARG A-2 1 142 . -19.134 21.357 -2.462 1 21.95 ? C ARG A-2 122 1 
ATOM 3828 O O . ARG A-2 1 142 . -20.314 21.705 -2.483 1 22.04 ? O ARG A-2 122 1 
ATOM 3829 C CB . ARG A-2 1 142 . -17.594 23.194 -3.285 1 21.69 ? CB ARG A-2 122 1 
ATOM 3830 C CG . ARG A-2 1 142 . -18.693 24.04 -3.953 1 21.68 ? CG ARG A-2 122 1 
ATOM 3831 C CD . ARG A-2 1 142 . -19.506 24.926 -2.998 1 20.68 ? CD ARG A-2 122 1 
ATOM 3832 N NE . ARG A-2 1 142 . -20.586 25.621 -3.689 1 20.29 ? NE ARG A-2 122 1 
ATOM 3833 C CZ . ARG A-2 1 142 . -21.777 25.095 -3.943 1 19.93 ? CZ ARG A-2 122 1 
ATOM 3834 N NH1 . ARG A-2 1 142 . -22.061 23.859 -3.577 1 20.19 ? NH1 ARG A-2 122 1 
ATOM 3835 N NH2 . ARG A-2 1 142 . -22.686 25.799 -4.587 1 21.66 ? NH2 ARG A-2 122 1 
ATOM 3836 N N . ALA A-2 1 143 . -18.741 20.121 -2.767 1 22.18 ? N ALA A-2 123 1 
ATOM 3837 C CA . ALA A-2 1 143 . -19.674 19.067 -3.192 1 22.49 ? CA ALA A-2 123 1 
ATOM 3838 C C . ALA A-2 1 143 . -20.35 18.356 -2.027 1 22.74 ? C ALA A-2 123 1 
ATOM 3839 O O . ALA A-2 1 143 . -21.435 17.815 -2.183 1 23.18 ? O ALA A-2 123 1 
ATOM 3840 C CB . ALA A-2 1 143 . -18.953 18.03 -4.078 1 21.71 ? CB ALA A-2 123 1 
ATOM 3841 N N . SER A-2 1 144 . -19.703 18.356 -0.869 1 23.2 ? N SER A-2 124 1 
ATOM 3842 C CA . SER A-2 1 144 . -20.006 17.399 0.192 1 23.9 ? CA SER A-2 124 1 
ATOM 3843 C C . SER A-2 1 144 . -21.343 17.586 0.924 1 24.04 ? C SER A-2 124 1 
ATOM 3844 O O . SER A-2 1 144 . -22.015 16.601 1.209 1 24.13 ? O SER A-2 124 1 
ATOM 3845 C CB . SER A-2 1 144 . -18.843 17.318 1.195 1 23.8 ? CB SER A-2 124 1 
ATOM 3846 O OG . SER A-2 1 144 . -18.718 18.532 1.926 1 25.55 ? OG SER A-2 124 1 
ATOM 3847 N N . ARG A-2 1 145 . -21.721 18.827 1.232 1 24.34 ? N ARG A-2 125 1 
ATOM 3848 C CA . ARG A-2 1 145 . -22.96 19.088 1.976 1 25.1 ? CA ARG A-2 125 1 
ATOM 3849 C C . ARG A-2 1 145 . -24.226 18.644 1.222 1 24.83 ? C ARG A-2 125 1 
ATOM 3850 O O . ARG A-2 1 145 . -25.138 18.053 1.812 1 24.71 ? O ARG A-2 125 1 
ATOM 3851 C CB . ARG A-2 1 145 . -23.054 20.559 2.41 1 25 ? CB ARG A-2 125 1 
ATOM 3852 C CG . ARG A-2 1 145 . -22.257 20.874 3.676 1 25.97 ? CG ARG A-2 125 1 
ATOM 3853 C CD . ARG A-2 1 145 . -22.059 22.372 3.965 1 27.14 ? CD ARG A-2 125 1 
ATOM 3854 N NE . ARG A-2 1 145 . -20.718 22.824 3.595 1 32.07 ? NE ARG A-2 125 1 
ATOM 3855 C CZ . ARG A-2 1 145 . -19.725 23.047 4.455 1 33.29 ? CZ ARG A-2 125 1 
ATOM 3856 N NH1 . ARG A-2 1 145 . -19.906 22.878 5.759 1 34.7 ? NH1 ARG A-2 125 1 
ATOM 3857 N NH2 . ARG A-2 1 145 . -18.543 23.446 4.011 1 34.09 ? NH2 ARG A-2 125 1 
ATOM 3858 N N . SER A-2 1 146 . -24.264 18.916 -0.079 1 24.67 ? N SER A-2 126 1 
ATOM 3859 C CA . SER A-2 1 146 . -25.381 18.515 -0.928 1 24.24 ? CA SER A-2 126 1 
ATOM 3860 C C . SER A-2 1 146 . -25.479 16.983 -1.03 1 23.91 ? C SER A-2 126 1 
ATOM 3861 O O . SER A-2 1 146 . -26.575 16.42 -0.973 1 23.47 ? O SER A-2 126 1 
ATOM 3862 C CB . SER A-2 1 146 . -25.247 19.156 -2.32 1 24.31 ? CB SER A-2 126 1 
ATOM 3863 O OG . SER A-2 1 146 . -26.398 18.916 -3.119 1 24.86 ? OG SER A-2 126 1 
ATOM 3864 N N . MET A-2 1 147 . -24.33 16.323 -1.18 1 23.62 ? N MET A-2 127 1 
ATOM 3865 C CA . MET A-2 1 147 . -24.268 14.861 -1.265 1 23.38 ? CA MET A-2 127 1 
ATOM 3866 C C . MET A-2 1 147 . -24.706 14.185 0.044 1 23.59 ? C MET A-2 127 1 
ATOM 3867 O O . MET A-2 1 147 . -25.456 13.204 0.025 1 23.52 ? O MET A-2 127 1 
ATOM 3868 C CB . MET A-2 1 147 . -22.871 14.397 -1.665 1 22.75 ? CB MET A-2 127 1 
ATOM 3869 C CG . MET A-2 1 147 . -22.466 14.722 -3.099 1 22.2 ? CG MET A-2 127 1 
ATOM 3870 S SD . MET A-2 1 147 . -20.718 14.325 -3.399 1 23.67 ? SD MET A-2 127 1 
ATOM 3871 C CE . MET A-2 1 147 . -20.587 14.6 -5.158 1 20.87 ? CE MET A-2 127 1 
ATOM 3872 N N . GLN A-2 1 148 . -24.241 14.723 1.17 1 23.73 ? N GLN A-2 128 1 
ATOM 3873 C CA . GLN A-2 1 148 . -24.644 14.259 2.492 1 24.18 ? CA GLN A-2 128 1 
ATOM 3874 C C . GLN A-2 1 148 . -26.143 14.422 2.745 1 24.12 ? C GLN A-2 128 1 
ATOM 3875 O O . GLN A-2 1 148 . -26.771 13.515 3.272 1 24.16 ? O GLN A-2 128 1 
ATOM 3876 C CB . GLN A-2 1 148 . -23.899 15.029 3.578 1 24.74 ? CB GLN A-2 128 1 
ATOM 3877 C CG . GLN A-2 1 148 . -22.567 14.466 3.992 1 25.75 ? CG GLN A-2 128 1 
ATOM 3878 C CD . GLN A-2 1 148 . -22.032 15.184 5.226 1 28.37 ? CD GLN A-2 128 1 
ATOM 3879 O OE1 . GLN A-2 1 148 . -21.196 16.083 5.111 1 29.34 ? OE1 GLN A-2 128 1 
ATOM 3880 N NE2 . GLN A-2 1 148 . -22.536 14.811 6.405 1 28.98 ? NE2 GLN A-2 128 1 
ATOM 3881 N N . ARG A-2 1 149 . -26.692 15.59 2.4 1 24.05 ? N ARG A-2 129 1 
ATOM 3882 C CA . ARG A-2 1 149 . -28.123 15.863 2.51 1 24.13 ? CA ARG A-2 129 1 
ATOM 3883 C C . ARG A-2 1 149 . -28.979 14.901 1.682 1 23.66 ? C ARG A-2 129 1 
ATOM 3884 O O . ARG A-2 1 149 . -30.042 14.449 2.124 1 23.79 ? O ARG A-2 129 1 
ATOM 3885 C CB . ARG A-2 1 149 . -28.438 17.282 2.044 1 24.26 ? CB ARG A-2 129 1 
ATOM 3886 C CG . ARG A-2 1 149 . -28.328 18.368 3.086 1 26.79 ? CG ARG A-2 129 1 
ATOM 3887 C CD . ARG A-2 1 149 . -29.207 19.599 2.782 1 30.55 ? CD ARG A-2 129 1 
ATOM 3888 N NE . ARG A-2 1 149 . -29.353 19.827 1.34 1 32.6 ? NE ARG A-2 129 1 
ATOM 3889 C CZ . ARG A-2 1 149 . -28.514 20.553 0.599 1 33.55 ? CZ ARG A-2 129 1 
ATOM 3890 N NH1 . ARG A-2 1 149 . -28.733 20.688 -0.705 1 34.43 ? NH1 ARG A-2 129 1 
ATOM 3891 N NH2 . ARG A-2 1 149 . -27.454 21.138 1.153 1 32.88 ? NH2 ARG A-2 129 1 
ATOM 3892 N N . ASN A-2 1 150 . -28.533 14.621 0.468 1 23.04 ? N ASN A-2 130 1 
ATOM 3893 C CA . ASN A-2 1 150 . -29.328 13.834 -0.455 1 22.78 ? CA ASN A-2 130 1 
ATOM 3894 C C . ASN A-2 1 150 . -29.073 12.347 -0.32 1 22.54 ? C ASN A-2 130 1 
ATOM 3895 O O . ASN A-2 1 150 . -29.737 11.536 -0.968 1 22.27 ? O ASN A-2 130 1 
ATOM 3896 C CB . ASN A-2 1 150 . -29.127 14.32 -1.894 1 22.56 ? CB ASN A-2 130 1 
ATOM 3897 C CG . ASN A-2 1 150 . -29.933 15.574 -2.194 1 23.41 ? CG ASN A-2 130 1 
ATOM 3898 O OD1 . ASN A-2 1 150 . -31.156 15.586 -2.046 1 24.2 ? OD1 ASN A-2 130 1 
ATOM 3899 N ND2 . ASN A-2 1 150 . -29.251 16.64 -2.595 1 22.99 ? ND2 ASN A-2 130 1 
ATOM 3900 N N . LYS A-2 1 151 . -28.123 12.001 0.55 1 22.61 ? N LYS A-2 131 1 
ATOM 3901 C CA . LYS A-2 1 151 . -27.692 10.619 0.745 1 22.89 ? CA LYS A-2 131 1 
ATOM 3902 C C . LYS A-2 1 151 . -27.327 9.96 -0.59 1 22.51 ? C LYS A-2 131 1 
ATOM 3903 O O . LYS A-2 1 151 . -27.701 8.819 -0.855 1 22.77 ? O LYS A-2 131 1 
ATOM 3904 C CB . LYS A-2 1 151 . -28.756 9.799 1.503 1 23.17 ? CB LYS A-2 131 1 
ATOM 3905 C CG . LYS A-2 1 151 . -29.215 10.419 2.83 1 25.12 ? CG LYS A-2 131 1 
ATOM 3906 C CD . LYS A-2 1 151 . -28.192 10.185 3.939 1 27.47 ? CD LYS A-2 131 1 
ATOM 3907 C CE . LYS A-2 1 151 . -28.493 11.041 5.159 1 29.08 ? CE LYS A-2 131 1 
ATOM 3908 N NZ . LYS A-2 1 151 . -27.924 12.405 5.019 1 27.9 ? NZ LYS A-2 131 1 
ATOM 3909 N N . PHE A-2 1 152 . -26.641 10.713 -1.444 1 22.16 ? N PHE A-2 132 1 
ATOM 3910 C CA . PHE A-2 1 152 . -25.969 10.158 -2.603 1 22.13 ? CA PHE A-2 132 1 
ATOM 3911 C C . PHE A-2 1 152 . -24.792 11.031 -2.992 1 22.37 ? C PHE A-2 132 1 
ATOM 3912 O O . PHE A-2 1 152 . -24.927 12.25 -3.081 1 22.36 ? O PHE A-2 132 1 
ATOM 3913 C CB . PHE A-2 1 152 . -26.892 9.974 -3.818 1 21.76 ? CB PHE A-2 132 1 
ATOM 3914 C CG . PHE A-2 1 152 . -26.205 9.308 -4.973 1 21.98 ? CG PHE A-2 132 1 
ATOM 3915 C CD1 . PHE A-2 1 152 . -26.188 7.921 -5.076 1 20.8 ? CD1 PHE A-2 132 1 
ATOM 3916 C CD2 . PHE A-2 1 152 . -25.51 10.067 -5.925 1 21.62 ? CD2 PHE A-2 132 1 
ATOM 3917 C CE1 . PHE A-2 1 152 . -25.515 7.289 -6.127 1 21.52 ? CE1 PHE A-2 132 1 
ATOM 3918 C CE2 . PHE A-2 1 152 . -24.824 9.445 -6.972 1 21.71 ? CE2 PHE A-2 132 1 
ATOM 3919 C CZ . PHE A-2 1 152 . -24.83 8.044 -7.073 1 20.98 ? CZ PHE A-2 132 1 
ATOM 3920 N N . GLY A-2 1 153 . -23.656 10.39 -3.25 1 22.51 ? N GLY A-2 133 1 
ATOM 3921 C CA . GLY A-2 1 153 . -22.477 11.077 -3.724 1 22.99 ? CA GLY A-2 133 1 
ATOM 3922 C C . GLY A-2 1 153 . -21.417 10.125 -4.226 1 23.58 ? C GLY A-2 133 1 
ATOM 3923 O O . GLY A-2 1 153 . -21.13 9.108 -3.588 1 24.36 ? O GLY A-2 133 1 
ATOM 3924 N N . ARG A-2 1 154 . -20.848 10.438 -5.384 1 23.49 ? N ARG A-2 134 1 
ATOM 3925 C CA . ARG A-2 1 154 . -19.679 9.729 -5.882 1 23.45 ? CA ARG A-2 134 1 
ATOM 3926 C C . ARG A-2 1 154 . -18.583 10.766 -6.151 1 23.17 ? C ARG A-2 134 1 
ATOM 3927 O O . ARG A-2 1 154 . -18.715 11.602 -7.037 1 23.62 ? O ARG A-2 134 1 
ATOM 3928 C CB . ARG A-2 1 154 . -20.011 8.918 -7.159 1 23.92 ? CB ARG A-2 134 1 
ATOM 3929 C CG . ARG A-2 1 154 . -21.116 7.852 -7.009 1 23.49 ? CG ARG A-2 134 1 
ATOM 3930 C CD . ARG A-2 1 154 . -20.751 6.668 -6.087 1 24.65 ? CD ARG A-2 134 1 
ATOM 3931 N NE . ARG A-2 1 154 . -21.876 5.78 -5.761 1 24.65 ? NE ARG A-2 134 1 
ATOM 3932 C CZ . ARG A-2 1 154 . -22.565 5.812 -4.607 1 24.83 ? CZ ARG A-2 134 1 
ATOM 3933 N NH1 . ARG A-2 1 154 . -22.266 6.696 -3.663 1 24.58 ? NH1 ARG A-2 134 1 
ATOM 3934 N NH2 . ARG A-2 1 154 . -23.565 4.964 -4.39 1 24.21 ? NH2 ARG A-2 134 1 
ATOM 3935 N N . MET A-2 1 155 . -17.532 10.747 -5.346 1 22.6 ? N MET A-2 135 1 
ATOM 3936 C CA . MET A-2 1 155 . -16.34 11.537 -5.627 1 22.28 ? CA MET A-2 135 1 
ATOM 3937 C C . MET A-2 1 155 . -15.298 10.616 -6.259 1 22.13 ? C MET A-2 135 1 
ATOM 3938 O O . MET A-2 1 155 . -14.953 9.576 -5.702 1 22.34 ? O MET A-2 135 1 
ATOM 3939 C CB . MET A-2 1 155 . -15.79 12.192 -4.36 1 22.18 ? CB MET A-2 135 1 
ATOM 3940 C CG . MET A-2 1 155 . -16.773 13.107 -3.652 1 22.22 ? CG MET A-2 135 1 
ATOM 3941 S SD . MET A-2 1 155 . -15.938 14.138 -2.456 1 23.2 ? SD MET A-2 135 1 
ATOM 3942 C CE . MET A-2 1 155 . -17.331 14.705 -1.48 1 21.79 ? CE MET A-2 135 1 
ATOM 3943 N N . ILE A-2 1 156 . -14.839 10.982 -7.451 1 21.67 ? N ILE A-2 136 1 
ATOM 3944 C CA . ILE A-2 1 156 . -13.876 10.185 -8.194 1 20.99 ? CA ILE A-2 136 1 
ATOM 3945 C C . ILE A-2 1 156 . -12.704 11.117 -8.504 1 21.34 ? C ILE A-2 136 1 
ATOM 3946 O O . ILE A-2 1 156 . -12.863 12.115 -9.201 1 20.83 ? O ILE A-2 136 1 
ATOM 3947 C CB . ILE A-2 1 156 . -14.529 9.586 -9.496 1 21.15 ? CB ILE A-2 136 1 
ATOM 3948 C CG1 . ILE A-2 1 156 . -15.786 8.756 -9.155 1 20.15 ? CG1 ILE A-2 136 1 
ATOM 3949 C CG2 . ILE A-2 1 156 . -13.525 8.726 -10.287 1 20.39 ? CG2 ILE A-2 136 1 
ATOM 3950 C CD1 . ILE A-2 1 156 . -16.816 8.656 -10.29 1 19.18 ? CD1 ILE A-2 136 1 
ATOM 3951 N N . PHE A-2 1 157 . -11.541 10.801 -7.941 1 21.7 ? N PHE A-2 137 1 
ATOM 3952 C CA . PHE A-2 1 157 . -10.329 11.604 -8.116 1 22.21 ? CA PHE A-2 137 1 
ATOM 3953 C C . PHE A-2 1 157 . -9.427 10.921 -9.135 1 22.34 ? C PHE A-2 137 1 
ATOM 3954 O O . PHE A-2 1 157 . -9.123 9.74 -9.004 1 22.3 ? O PHE A-2 137 1 
ATOM 3955 C CB . PHE A-2 1 157 . -9.603 11.806 -6.773 1 22.42 ? CB PHE A-2 137 1 
ATOM 3956 C CG . PHE A-2 1 157 . -10.456 12.474 -5.713 1 23.16 ? CG PHE A-2 137 1 
ATOM 3957 C CD1 . PHE A-2 1 157 . -11.222 11.707 -4.827 1 22.56 ? CD1 PHE A-2 137 1 
ATOM 3958 C CD2 . PHE A-2 1 157 . -10.507 13.866 -5.618 1 23.48 ? CD2 PHE A-2 137 1 
ATOM 3959 C CE1 . PHE A-2 1 157 . -12.031 12.314 -3.855 1 23.98 ? CE1 PHE A-2 137 1 
ATOM 3960 C CE2 . PHE A-2 1 157 . -11.315 14.497 -4.647 1 25.53 ? CE2 PHE A-2 137 1 
ATOM 3961 C CZ . PHE A-2 1 157 . -12.081 13.713 -3.761 1 24.51 ? CZ PHE A-2 137 1 
ATOM 3962 N N . ILE A-2 1 158 . -9.045 11.662 -10.167 1 22.5 ? N ILE A-2 138 1 
ATOM 3963 C CA . ILE A-2 1 158 . -8.141 11.164 -11.19 1 22.91 ? CA ILE A-2 138 1 
ATOM 3964 C C . ILE A-2 1 158 . -6.753 11.673 -10.845 1 23.97 ? C ILE A-2 138 1 
ATOM 3965 O O . ILE A-2 1 158 . -6.492 12.876 -10.934 1 23.7 ? O ILE A-2 138 1 
ATOM 3966 C CB . ILE A-2 1 158 . -8.578 11.633 -12.617 1 22.83 ? CB ILE A-2 138 1 
ATOM 3967 C CG1 . ILE A-2 1 158 . -10.099 11.473 -12.83 1 21.27 ? CG1 ILE A-2 138 1 
ATOM 3968 C CG2 . ILE A-2 1 158 . -7.784 10.898 -13.721 1 22.61 ? CG2 ILE A-2 138 1 
ATOM 3969 C CD1 . ILE A-2 1 158 . -10.622 10.063 -12.667 1 18.04 ? CD1 ILE A-2 138 1 
ATOM 3970 N N . ALA A-2 1 159 . -5.88 10.755 -10.429 1 25.05 ? N ALA A-2 139 1 
ATOM 3971 C CA . ALA A-2 1 159 . -4.51 11.094 -10.076 1 26.61 ? CA ALA A-2 139 1 
ATOM 3972 C C . ALA A-2 1 159 . -3.712 11.488 -11.309 1 27.65 ? C ALA A-2 139 1 
ATOM 3973 O O . ALA A-2 1 159 . -4.009 11.045 -12.416 1 27.91 ? O ALA A-2 139 1 
ATOM 3974 C CB . ALA A-2 1 159 . -3.851 9.934 -9.381 1 26.92 ? CB ALA A-2 139 1 
ATOM 3975 N N . SER A-2 1 160 . -2.703 12.328 -11.125 1 28.92 ? N SER A-2 140 1 
ATOM 3976 C CA . SER A-2 1 160 . -1.85 12.706 -12.243 1 30.43 ? CA SER A-2 140 1 
ATOM 3977 C C . SER A-2 1 160 . -1.161 11.484 -12.877 1 30.99 ? C SER A-2 140 1 
ATOM 3978 O O . SER A-2 1 160 . -0.84 10.508 -12.188 1 31.07 ? O SER A-2 140 1 
ATOM 3979 C CB . SER A-2 1 160 . -0.842 13.82 -11.851 1 30.67 ? CB SER A-2 140 1 
ATOM 3980 O OG . SER A-2 1 160 . 0.038 13.443 -10.8 1 31.63 ? OG SER A-2 140 1 
ATOM 3981 N N . VAL A-2 1 161 . -0.997 11.528 -14.2 1 31.8 ? N VAL A-2 141 1 
ATOM 3982 C CA . VAL A-2 1 161 . -0.196 10.535 -14.934 1 32.13 ? CA VAL A-2 141 1 
ATOM 3983 C C . VAL A-2 1 161 . 1.266 10.982 -14.989 1 32.27 ? C VAL A-2 141 1 
ATOM 3984 O O . VAL A-2 1 161 . 1.797 11.52 -14.006 1 32.64 ? O VAL A-2 141 1 
ATOM 3985 C CB . VAL A-2 1 161 . -0.764 10.226 -16.362 1 32.11 ? CB VAL A-2 141 1 
ATOM 3986 C CG1 . VAL A-2 1 161 . -2.041 11.006 -16.657 1 32.51 ? CG1 VAL A-2 141 1 
ATOM 3987 C CG2 . VAL A-2 1 161 . 0.289 10.445 -17.462 1 32.93 ? CG2 VAL A-2 141 1 
ATOM 3988 N N . GLN A-2 1 170 . 9.887 15.801 -9.914 1 25.44 ? N GLN A-2 150 1 
ATOM 3989 C CA . GLN A-2 1 170 . 8.633 15.074 -9.79 1 24.99 ? CA GLN A-2 150 1 
ATOM 3990 C C . GLN A-2 1 170 . 8.108 14.954 -8.342 1 24.64 ? C GLN A-2 150 1 
ATOM 3991 O O . GLN A-2 1 170 . 6.987 14.471 -8.122 1 24.61 ? O GLN A-2 150 1 
ATOM 3992 C CB . GLN A-2 1 170 . 8.744 13.698 -10.461 1 25.4 ? CB GLN A-2 150 1 
ATOM 3993 C CG . GLN A-2 1 170 . 9.678 12.692 -9.776 1 26.64 ? CG GLN A-2 150 1 
ATOM 3994 C CD . GLN A-2 1 170 . 9.096 11.267 -9.744 0.8 28.26 ? CD GLN A-2 150 1 
ATOM 3995 O OE1 . GLN A-2 1 170 . 9.769 10.31 -10.141 0.8 28.21 ? OE1 GLN A-2 150 1 
ATOM 3996 N NE2 . GLN A-2 1 170 . 7.846 11.13 -9.271 0.8 28.1 ? NE2 GLN A-2 150 1 
ATOM 3997 N N . ALA A-2 1 171 . 8.905 15.414 -7.373 1 24.07 ? N ALA A-2 151 1 
ATOM 3998 C CA . ALA A-2 1 171 . 8.549 15.38 -5.943 1 23.64 ? CA ALA A-2 151 1 
ATOM 3999 C C . ALA A-2 1 171 . 7.179 15.986 -5.644 1 23.4 ? C ALA A-2 151 1 
ATOM 4000 O O . ALA A-2 1 171 . 6.404 15.442 -4.842 1 23.77 ? O ALA A-2 151 1 
ATOM 4001 C CB . ALA A-2 1 171 . 9.631 16.07 -5.097 1 23.32 ? CB ALA A-2 151 1 
ATOM 4002 N N . ASN A-2 1 172 . 6.888 17.111 -6.29 1 22.93 ? N ASN A-2 152 1 
ATOM 4003 C CA . ASN A-2 1 172 . 5.584 17.763 -6.176 1 22.72 ? CA ASN A-2 152 1 
ATOM 4004 C C . ASN A-2 1 172 . 4.401 16.943 -6.695 1 22.39 ? C ASN A-2 152 1 
ATOM 4005 O O . ASN A-2 1 172 . 3.34 16.924 -6.072 1 22.21 ? O ASN A-2 152 1 
ATOM 4006 C CB . ASN A-2 1 172 . 5.589 19.182 -6.788 1 22.64 ? CB ASN A-2 152 1 
ATOM 4007 C CG . ASN A-2 1 172 . 6.203 19.247 -8.191 1 22.3 ? CG ASN A-2 152 1 
ATOM 4008 O OD1 . ASN A-2 1 172 . 6.277 20.325 -8.78 1 23.25 ? OD1 ASN A-2 152 1 
ATOM 4009 N ND2 . ASN A-2 1 172 . 6.651 18.12 -8.717 1 22.07 ? ND2 ASN A-2 152 1 
ATOM 4010 N N . TYR A-2 1 173 . 4.582 16.268 -7.826 1 22.5 ? N TYR A-2 153 1 
ATOM 4011 C CA . TYR A-2 1 173 . 3.505 15.456 -8.399 1 22.75 ? CA TYR A-2 153 1 
ATOM 4012 C C . TYR A-2 1 173 . 3.266 14.189 -7.591 1 22.11 ? C TYR A-2 153 1 
ATOM 4013 O O . TYR A-2 1 173 . 2.127 13.838 -7.336 1 22.39 ? O TYR A-2 153 1 
ATOM 4014 C CB . TYR A-2 1 173 . 3.769 15.134 -9.876 1 23.26 ? CB TYR A-2 153 1 
ATOM 4015 C CG . TYR A-2 1 173 . 3.529 16.317 -10.767 1 24.13 ? CG TYR A-2 153 1 
ATOM 4016 C CD1 . TYR A-2 1 173 . 4.597 17.077 -11.262 1 24.92 ? CD1 TYR A-2 153 1 
ATOM 4017 C CD2 . TYR A-2 1 173 . 2.231 16.701 -11.098 1 25.23 ? CD2 TYR A-2 153 1 
ATOM 4018 C CE1 . TYR A-2 1 173 . 4.368 18.192 -12.076 1 25.42 ? CE1 TYR A-2 153 1 
ATOM 4019 C CE2 . TYR A-2 1 173 . 1.99 17.802 -11.909 1 25.63 ? CE2 TYR A-2 153 1 
ATOM 4020 C CZ . TYR A-2 1 173 . 3.056 18.546 -12.395 1 25.58 ? CZ TYR A-2 153 1 
ATOM 4021 O OH . TYR A-2 1 173 . 2.793 19.636 -13.202 1 25.84 ? OH TYR A-2 153 1 
ATOM 4022 N N . ALA A-2 1 174 . 4.351 13.527 -7.186 1 22.09 ? N ALA A-2 154 1 
ATOM 4023 C CA . ALA A-2 1 174 . 4.298 12.332 -6.339 1 21.85 ? CA ALA A-2 154 1 
ATOM 4024 C C . ALA A-2 1 174 . 3.586 12.609 -5.008 1 21.79 ? C ALA A-2 154 1 
ATOM 4025 O O . ALA A-2 1 174 . 2.691 11.854 -4.615 1 21.84 ? O ALA A-2 154 1 
ATOM 4026 C CB . ALA A-2 1 174 . 5.703 11.79 -6.097 1 21.19 ? CB ALA A-2 154 1 
ATOM 4027 N N . ALA A-2 1 175 . 3.988 13.705 -4.354 1 21.87 ? N ALA A-2 155 1 
ATOM 4028 C CA . ALA A-2 1 175 . 3.416 14.19 -3.097 1 21.99 ? CA ALA A-2 155 1 
ATOM 4029 C C . ALA A-2 1 175 . 1.931 14.543 -3.198 1 22.58 ? C ALA A-2 155 1 
ATOM 4030 O O . ALA A-2 1 175 . 1.142 14.189 -2.309 1 22.4 ? O ALA A-2 155 1 
ATOM 4031 C CB . ALA A-2 1 175 . 4.211 15.392 -2.59 1 21.75 ? CB ALA A-2 155 1 
ATOM 4032 N N . SER A-2 1 176 . 1.551 15.243 -4.27 1 22.98 ? N SER A-2 156 1 
ATOM 4033 C CA . SER A-2 1 176 . 0.152 15.634 -4.466 1 23.94 ? CA SER A-2 156 1 
ATOM 4034 C C . SER A-2 1 176 . -0.742 14.44 -4.822 1 23.89 ? C SER A-2 156 1 
ATOM 4035 O O . SER A-2 1 176 . -1.882 14.36 -4.359 1 24.13 ? O SER A-2 156 1 
ATOM 4036 C CB . SER A-2 1 176 . 0.015 16.776 -5.486 1 24.2 ? CB SER A-2 156 1 
ATOM 4037 O OG . SER A-2 1 176 . 0.158 16.309 -6.815 1 26.72 ? OG SER A-2 156 1 
ATOM 4038 N N . LYS A-2 1 177 . -0.215 13.499 -5.605 1 23.75 ? N LYS A-2 157 1 
ATOM 4039 C CA . LYS A-2 1 177 . -0.946 12.272 -5.914 1 23.82 ? CA LYS A-2 157 1 
ATOM 4040 C C . LYS A-2 1 177 . -1.197 11.432 -4.654 1 23.68 ? C LYS A-2 157 1 
ATOM 4041 O O . LYS A-2 1 177 . -2.321 10.976 -4.418 1 23.71 ? O LYS A-2 157 1 
ATOM 4042 C CB . LYS A-2 1 177 . -0.206 11.45 -6.973 1 23.81 ? CB LYS A-2 157 1 
ATOM 4043 C CG . LYS A-2 1 177 . -1.076 10.393 -7.656 1 24.93 ? CG LYS A-2 157 1 
ATOM 4044 C CD . LYS A-2 1 177 . -0.815 8.985 -7.139 1 25.02 ? CD LYS A-2 157 1 
ATOM 4045 C CE . LYS A-2 1 177 . 0.153 8.241 -8.035 1 25.67 ? CE LYS A-2 157 1 
ATOM 4046 N NZ . LYS A-2 1 177 . -0.512 7.143 -8.784 1 25.3 ? NZ LYS A-2 157 1 
ATOM 4047 N N . ALA A-2 1 178 . -0.15 11.238 -3.851 1 23 ? N ALA A-2 158 1 
ATOM 4048 C CA . ALA A-2 1 178 . -0.261 10.446 -2.628 1 22.52 ? CA ALA A-2 158 1 
ATOM 4049 C C . ALA A-2 1 178 . -1.181 11.146 -1.617 1 22.49 ? C ALA A-2 158 1 
ATOM 4050 O O . ALA A-2 1 178 . -1.988 10.494 -0.95 1 22.22 ? O ALA A-2 158 1 
ATOM 4051 C CB . ALA A-2 1 178 . 1.112 10.198 -2.041 1 22.34 ? CB ALA A-2 158 1 
ATOM 4052 N N . GLY A-2 1 179 . -1.063 12.477 -1.546 1 22.38 ? N GLY A-2 159 1 
ATOM 4053 C CA . GLY A-2 1 179 . -1.96 13.327 -0.773 1 22.17 ? CA GLY A-2 159 1 
ATOM 4054 C C . GLY A-2 1 179 . -3.434 13.218 -1.141 1 22.16 ? C GLY A-2 159 1 
ATOM 4055 O O . GLY A-2 1 179 . -4.286 13.224 -0.265 1 21.73 ? O GLY A-2 159 1 
ATOM 4056 N N . VAL A-2 1 180 . -3.742 13.127 -2.435 1 22.44 ? N VAL A-2 160 1 
ATOM 4057 C CA . VAL A-2 1 180 . -5.146 13.021 -2.878 1 22.5 ? CA VAL A-2 160 1 
ATOM 4058 C C . VAL A-2 1 180 . -5.74 11.687 -2.423 1 22.67 ? C VAL A-2 160 1 
ATOM 4059 O O . VAL A-2 1 180 . -6.885 11.624 -1.964 1 23.06 ? O VAL A-2 160 1 
ATOM 4060 C CB . VAL A-2 1 180 . -5.311 13.229 -4.426 1 22.2 ? CB VAL A-2 160 1 
ATOM 4061 C CG1 . VAL A-2 1 180 . -6.754 13.069 -4.846 1 22.44 ? CG1 VAL A-2 160 1 
ATOM 4062 C CG2 . VAL A-2 1 180 . -4.849 14.613 -4.838 1 22.35 ? CG2 VAL A-2 160 1 
ATOM 4063 N N . ILE A-2 1 181 . -4.94 10.633 -2.549 1 22.8 ? N ILE A-2 161 1 
ATOM 4064 C CA . ILE A-2 1 181 . -5.312 9.291 -2.109 1 22.74 ? CA ILE A-2 161 1 
ATOM 4065 C C . ILE A-2 1 181 . -5.59 9.287 -0.608 1 23 ? C ILE A-2 161 1 
ATOM 4066 O O . ILE A-2 1 181 . -6.653 8.834 -0.183 1 23.17 ? O ILE A-2 161 1 
ATOM 4067 C CB . ILE A-2 1 181 . -4.201 8.263 -2.508 1 22.91 ? CB ILE A-2 161 1 
ATOM 4068 C CG1 . ILE A-2 1 181 . -4.141 8.119 -4.036 1 21.92 ? CG1 ILE A-2 161 1 
ATOM 4069 C CG2 . ILE A-2 1 181 . -4.411 6.901 -1.82 1 21.98 ? CG2 ILE A-2 161 1 
ATOM 4070 C CD1 . ILE A-2 1 181 . -2.922 7.369 -4.541 1 22.55 ? CD1 ILE A-2 161 1 
ATOM 4071 N N . GLY A-2 1 182 . -4.639 9.805 0.178 1 23.17 ? N GLY A-2 162 1 
ATOM 4072 C CA . GLY A-2 1 182 . -4.82 10.001 1.623 1 23.39 ? CA GLY A-2 162 1 
ATOM 4073 C C . GLY A-2 1 182 . -6.077 10.774 1.996 1 23.74 ? C GLY A-2 162 1 
ATOM 4074 O O . GLY A-2 1 182 . -6.794 10.39 2.919 1 23.47 ? O GLY A-2 162 1 
ATOM 4075 N N . MET A-2 1 183 . -6.339 11.86 1.262 1 24.09 ? N MET A-2 163 1 
ATOM 4076 C CA . MET A-2 1 183 . -7.548 12.67 1.409 1 24.29 ? CA MET A-2 163 1 
ATOM 4077 C C . MET A-2 1 183 . -8.825 11.908 1.051 1 24.75 ? C MET A-2 163 1 
ATOM 4078 O O . MET A-2 1 183 . -9.808 11.972 1.784 1 25.48 ? O MET A-2 163 1 
ATOM 4079 C CB . MET A-2 1 183 . -7.462 13.937 0.545 1 23.97 ? CB MET A-2 163 1 
ATOM 4080 C CG . MET A-2 1 183 . -8.609 14.899 0.802 1 23.82 ? CG MET A-2 163 1 
ATOM 4081 S SD . MET A-2 1 183 . -8.767 16.289 -0.317 1 24.3 ? SD MET A-2 163 1 
ATOM 4082 C CE . MET A-2 1 183 . -9.198 15.496 -1.858 1 23.35 ? CE MET A-2 163 1 
ATOM 4083 N N . ALA A-2 1 184 . -8.802 11.201 -0.077 1 24.63 ? N ALA A-2 164 1 
ATOM 4084 C CA . ALA A-2 1 184 . -9.947 10.443 -0.56 1 24.5 ? CA ALA A-2 164 1 
ATOM 4085 C C . ALA A-2 1 184 . -10.353 9.347 0.409 1 24.58 ? C ALA A-2 164 1 
ATOM 4086 O O . ALA A-2 1 184 . -11.549 9.139 0.659 1 24.35 ? O ALA A-2 164 1 
ATOM 4087 C CB . ALA A-2 1 184 . -9.658 9.858 -1.949 1 24.56 ? CB ALA A-2 164 1 
ATOM 4088 N N . ARG A-2 1 185 . -9.355 8.658 0.964 1 24.79 ? N ARG A-2 165 1 
ATOM 4089 C CA . ARG A-2 1 185 . -9.585 7.604 1.958 1 25.12 ? CA ARG A-2 165 1 
ATOM 4090 C C . ARG A-2 1 185 . -10.212 8.181 3.222 1 24.51 ? C ARG A-2 165 1 
ATOM 4091 O O . ARG A-2 1 185 . -11.038 7.544 3.87 1 24.41 ? O ARG A-2 165 1 
ATOM 4092 C CB . ARG A-2 1 185 . -8.288 6.851 2.265 1 24.78 ? CB ARG A-2 165 1 
ATOM 4093 C CG . ARG A-2 1 185 . -7.845 6.009 1.085 1 26.01 ? CG ARG A-2 165 1 
ATOM 4094 C CD . ARG A-2 1 185 . -6.74 5.003 1.355 1 27.02 ? CD ARG A-2 165 1 
ATOM 4095 N NE . ARG A-2 1 185 . -6.744 3.985 0.3 0.9 29.15 ? NE ARG A-2 165 1 
ATOM 4096 C CZ . ARG A-2 1 185 . -5.662 3.369 -0.167 0.8 30.75 ? CZ ARG A-2 165 1 
ATOM 4097 N NH1 . ARG A-2 1 185 . -4.452 3.661 0.315 0.8 29.07 ? NH1 ARG A-2 165 1 
ATOM 4098 N NH2 . ARG A-2 1 185 . -5.792 2.456 -1.133 0.8 31.37 ? NH2 ARG A-2 165 1 
ATOM 4099 N N . SER A-2 1 186 . -9.828 9.411 3.527 1 24.42 ? N SER A-2 166 1 
ATOM 4100 C CA . SER A-2 1 186 . -10.342 10.158 4.657 1 24.48 ? CA SER A-2 166 1 
ATOM 4101 C C . SER A-2 1 186 . -11.786 10.65 4.428 1 24.68 ? C SER A-2 166 1 
ATOM 4102 O O . SER A-2 1 186 . -12.604 10.617 5.346 1 24.79 ? O SER A-2 166 1 
ATOM 4103 C CB . SER A-2 1 186 . -9.402 11.321 4.935 1 24.18 ? CB SER A-2 166 1 
ATOM 4104 O OG . SER A-2 1 186 . -9.851 12.082 6.019 1 24.42 ? OG SER A-2 166 1 
ATOM 4105 N N . ILE A-2 1 187 . -12.088 11.126 3.22 1 24.64 ? N ILE A-2 167 1 
ATOM 4106 C CA . ILE A-2 1 187 . -13.464 11.45 2.861 1 24.76 ? CA ILE A-2 167 1 
ATOM 4107 C C . ILE A-2 1 187 . -14.333 10.192 2.929 1 25.09 ? C ILE A-2 167 1 
ATOM 4108 O O . ILE A-2 1 187 . -15.399 10.21 3.552 1 25.13 ? O ILE A-2 167 1 
ATOM 4109 C CB . ILE A-2 1 187 . -13.548 12.103 1.473 1 24.58 ? CB ILE A-2 167 1 
ATOM 4110 C CG1 . ILE A-2 1 187 . -12.868 13.478 1.499 1 25.13 ? CG1 ILE A-2 167 1 
ATOM 4111 C CG2 . ILE A-2 1 187 . -15.021 12.265 1.054 1 23.86 ? CG2 ILE A-2 167 1 
ATOM 4112 C CD1 . ILE A-2 1 187 . -12.345 13.954 0.155 1 23.7 ? CD1 ILE A-2 167 1 
ATOM 4113 N N . ALA A-2 1 188 . -13.86 9.105 2.31 1 25.47 ? N ALA A-2 168 1 
ATOM 4114 C CA . ALA A-2 1 188 . -14.528 7.797 2.392 1 25.88 ? CA ALA A-2 168 1 
ATOM 4115 C C . ALA A-2 1 188 . -14.872 7.392 3.823 1 25.99 ? C ALA A-2 168 1 
ATOM 4116 O O . ALA A-2 1 188 . -15.974 6.908 4.07 1 25.91 ? O ALA A-2 168 1 
ATOM 4117 C CB . ALA A-2 1 188 . -13.71 6.704 1.711 1 25.35 ? CB ALA A-2 168 1 
ATOM 4118 N N . ARG A-2 1 189 . -13.942 7.598 4.755 1 26.6 ? N ARG A-2 169 1 
ATOM 4119 C CA . ARG A-2 1 189 . -14.174 7.246 6.166 1 27.91 ? CA ARG A-2 169 1 
ATOM 4120 C C . ARG A-2 1 189 . -15.33 8.023 6.781 1 27.59 ? C ARG A-2 169 1 
ATOM 4121 O O . ARG A-2 1 189 . -16.158 7.451 7.472 1 28.15 ? O ARG A-2 169 1 
ATOM 4122 C CB . ARG A-2 1 189 . -12.91 7.434 7.029 1 27.85 ? CB ARG A-2 169 1 
ATOM 4123 C CG . ARG A-2 1 189 . -12.148 6.15 7.252 1 29.48 ? CG ARG A-2 169 1 
ATOM 4124 C CD . ARG A-2 1 189 . -10.887 6.262 8.113 1 29.75 ? CD ARG A-2 169 1 
ATOM 4125 N NE . ARG A-2 1 189 . -9.972 5.15 7.827 0.8 32.59 ? NE ARG A-2 169 1 
ATOM 4126 C CZ . ARG A-2 1 189 . -8.931 5.219 6.993 0.8 33.75 ? CZ ARG A-2 169 1 
ATOM 4127 N NH1 . ARG A-2 1 189 . -8.64 6.355 6.367 0.8 33.01 ? NH1 ARG A-2 169 1 
ATOM 4128 N NH2 . ARG A-2 1 189 . -8.166 4.149 6.795 0.8 35.48 ? NH2 ARG A-2 169 1 
ATOM 4129 N N . GLU A-2 1 190 . -15.374 9.324 6.516 1 27.34 ? N GLU A-2 170 1 
ATOM 4130 C CA . GLU A-2 1 190 . -16.379 10.199 7.1 1 27.18 ? CA GLU A-2 170 1 
ATOM 4131 C C . GLU A-2 1 190 . -17.748 10.102 6.405 1 26.5 ? C GLU A-2 170 1 
ATOM 4132 O O . GLU A-2 1 190 . -18.775 10.081 7.073 1 26.24 ? O GLU A-2 170 1 
ATOM 4133 C CB . GLU A-2 1 190 . -15.871 11.651 7.108 1 27.28 ? CB GLU A-2 170 1 
ATOM 4134 C CG . GLU A-2 1 190 . -16.44 12.517 8.226 1 28.55 ? CG GLU A-2 170 1 
ATOM 4135 C CD . GLU A-2 1 190 . -16.365 14.006 7.92 0.8 30.29 ? CD GLU A-2 170 1 
ATOM 4136 O OE1 . GLU A-2 1 190 . -17.166 14.773 8.5 0.8 30.25 ? OE1 GLU A-2 170 1 
ATOM 4137 O OE2 . GLU A-2 1 190 . -15.514 14.417 7.094 0.8 32.11 ? OE2 GLU A-2 170 1 
ATOM 4138 N N . LEU A-2 1 191 . -17.765 10.027 5.073 1 26.07 ? N LEU A-2 171 1 
ATOM 4139 C CA . LEU A-2 1 191 . -19.02 10.223 4.317 1 25.49 ? CA LEU A-2 171 1 
ATOM 4140 C C . LEU A-2 1 191 . -19.767 8.96 3.839 1 25.19 ? C LEU A-2 171 1 
ATOM 4141 O O . LEU A-2 1 191 . -20.948 9.045 3.486 1 25.58 ? O LEU A-2 171 1 
ATOM 4142 C CB . LEU A-2 1 191 . -18.814 11.231 3.162 1 25.47 ? CB LEU A-2 171 1 
ATOM 4143 C CG . LEU A-2 1 191 . -18.357 12.668 3.507 1 25.35 ? CG LEU A-2 171 1 
ATOM 4144 C CD1 . LEU A-2 1 191 . -18.368 13.581 2.307 1 24.92 ? CD1 LEU A-2 171 1 
ATOM 4145 C CD2 . LEU A-2 1 191 . -19.199 13.279 4.599 1 25.71 ? CD2 LEU A-2 171 1 
ATOM 4146 N N . SER A-2 1 192 . -19.103 7.799 3.857 1 24.5 ? N SER A-2 172 1 
ATOM 4147 C CA . SER A-2 1 192 . -19.678 6.548 3.316 1 23.77 ? CA SER A-2 172 1 
ATOM 4148 C C . SER A-2 1 192 . -20.986 6.11 3.985 1 23.7 ? C SER A-2 172 1 
ATOM 4149 O O . SER A-2 1 192 . -21.821 5.481 3.34 1 23.29 ? O SER A-2 172 1 
ATOM 4150 C CB . SER A-2 1 192 . -18.653 5.393 3.326 1 23.83 ? CB SER A-2 172 1 
ATOM 4151 O OG . SER A-2 1 192 . -17.579 5.621 2.404 1 23.31 ? OG SER A-2 172 1 
ATOM 4152 N N . LYS A-2 1 193 . -21.155 6.441 5.268 1 23.75 ? N LYS A-2 173 1 
ATOM 4153 C CA . LYS A-2 1 193 . -22.396 6.14 6.002 1 24.14 ? CA LYS A-2 173 1 
ATOM 4154 C C . LYS A-2 1 193 . -23.617 6.888 5.443 1 24.14 ? C LYS A-2 173 1 
ATOM 4155 O O . LYS A-2 1 193 . -24.767 6.505 5.697 1 24.18 ? O LYS A-2 173 1 
ATOM 4156 C CB . LYS A-2 1 193 . -22.238 6.4 7.505 1 24.04 ? CB LYS A-2 173 1 
ATOM 4157 C CG . LYS A-2 1 193 . -21.935 7.833 7.905 1 24.43 ? CG LYS A-2 173 1 
ATOM 4158 C CD . LYS A-2 1 193 . -22.032 7.967 9.419 1 26.64 ? CD LYS A-2 173 1 
ATOM 4159 C CE . LYS A-2 1 193 . -20.908 8.824 9.996 1 28.42 ? CE LYS A-2 173 1 
ATOM 4160 N NZ . LYS A-2 1 193 . -19.66 8.01 10.165 1 28.79 ? NZ LYS A-2 173 1 
ATOM 4161 N N . ALA A-2 1 194 . -23.341 7.935 4.666 1 24.12 ? N ALA A-2 174 1 
ATOM 4162 C CA . ALA A-2 1 194 . -24.362 8.753 4.017 1 23.71 ? CA ALA A-2 174 1 
ATOM 4163 C C . ALA A-2 1 194 . -24.476 8.401 2.525 1 23.38 ? C ALA A-2 174 1 
ATOM 4164 O O . ALA A-2 1 194 . -25.105 9.132 1.752 1 23.17 ? O ALA A-2 174 1 
ATOM 4165 C CB . ALA A-2 1 194 . -24.039 10.238 4.207 1 23.48 ? CB ALA A-2 174 1 
ATOM 4166 N N . ASN A-2 1 195 . -23.859 7.285 2.126 1 23.19 ? N ASN A-2 175 1 
ATOM 4167 C CA . ASN A-2 1 195 . -23.88 6.831 0.724 1 22.94 ? CA ASN A-2 175 1 
ATOM 4168 C C . ASN A-2 1 195 . -23.075 7.777 -0.202 1 23.06 ? C ASN A-2 175 1 
ATOM 4169 O O . ASN A-2 1 195 . -23.378 7.926 -1.393 1 22.62 ? O ASN A-2 175 1 
ATOM 4170 C CB . ASN A-2 1 195 . -25.342 6.654 0.275 1 23.09 ? CB ASN A-2 175 1 
ATOM 4171 C CG . ASN A-2 1 195 . -25.478 6.063 -1.104 0.8 23.04 ? CG ASN A-2 175 1 
ATOM 4172 O OD1 . ASN A-2 1 195 . -24.576 5.371 -1.598 0.8 23.79 ? OD1 ASN A-2 175 1 
ATOM 4173 N ND2 . ASN A-2 1 195 . -26.62 6.331 -1.744 0.8 21.08 ? ND2 ASN A-2 175 1 
ATOM 4174 N N . VAL A-2 1 196 . -22.053 8.42 0.375 1 23.01 ? N VAL A-2 176 1 
ATOM 4175 C CA . VAL A-2 1 196 . -21.118 9.253 -0.366 1 23.07 ? CA VAL A-2 176 1 
ATOM 4176 C C . VAL A-2 1 196 . -19.759 8.56 -0.329 1 23.39 ? C VAL A-2 176 1 
ATOM 4177 O O . VAL A-2 1 196 . -19.101 8.497 0.724 1 23.76 ? O VAL A-2 176 1 
ATOM 4178 C CB . VAL A-2 1 196 . -21.006 10.701 0.194 1 23.2 ? CB VAL A-2 176 1 
ATOM 4179 C CG1 . VAL A-2 1 196 . -20.11 11.552 -0.702 1 23.39 ? CG1 VAL A-2 176 1 
ATOM 4180 C CG2 . VAL A-2 1 196 . -22.382 11.366 0.35 1 22.77 ? CG2 VAL A-2 176 1 
ATOM 4181 N N . THR A-2 1 197 . -19.359 8.018 -1.478 1 23.06 ? N THR A-2 177 1 
ATOM 4182 C CA . THR A-2 1 197 . -18.1 7.305 -1.59 1 22.6 ? CA THR A-2 177 1 
ATOM 4183 C C . THR A-2 1 197 . -17.042 8.186 -2.231 1 22.32 ? C THR A-2 177 1 
ATOM 4184 O O . THR A-2 1 197 . -17.351 9.134 -2.931 1 21.92 ? O THR A-2 177 1 
ATOM 4185 C CB . THR A-2 1 197 . -18.266 5.985 -2.39 1 22.71 ? CB THR A-2 177 1 
ATOM 4186 O OG1 . THR A-2 1 197 . -18.571 6.268 -3.769 1 21.68 ? OG1 THR A-2 177 1 
ATOM 4187 C CG2 . THR A-2 1 197 . -19.465 5.184 -1.866 1 22.91 ? CG2 THR A-2 177 1 
ATOM 4188 N N . ALA A-2 1 198 . -15.786 7.86 -1.978 1 22.54 ? N ALA A-2 178 1 
ATOM 4189 C CA . ALA A-2 1 198 . -14.674 8.565 -2.588 1 22.52 ? CA ALA A-2 178 1 
ATOM 4190 C C . ALA A-2 1 198 . -13.686 7.506 -3.039 1 22.82 ? C ALA A-2 178 1 
ATOM 4191 O O . ALA A-2 1 198 . -13.216 6.696 -2.237 1 23.57 ? O ALA A-2 178 1 
ATOM 4192 C CB . ALA A-2 1 198 . -14.045 9.535 -1.592 1 22.04 ? CB ALA A-2 178 1 
ATOM 4193 N N . ASN A-2 1 199 . -13.398 7.493 -4.334 1 23.17 ? N ASN A-2 179 1 
ATOM 4194 C CA . ASN A-2 1 199 . -12.461 6.535 -4.934 1 22.97 ? CA ASN A-2 179 1 
ATOM 4195 C C . ASN A-2 1 199 . -11.49 7.248 -5.85 1 22.95 ? C ASN A-2 179 1 
ATOM 4196 O O . ASN A-2 1 199 . -11.788 8.332 -6.36 1 22.71 ? O ASN A-2 179 1 
ATOM 4197 C CB . ASN A-2 1 199 . -13.221 5.465 -5.725 1 22.75 ? CB ASN A-2 179 1 
ATOM 4198 C CG . ASN A-2 1 199 . -14.157 4.65 -4.848 1 22.75 ? CG ASN A-2 179 1 
ATOM 4199 O OD1 . ASN A-2 1 199 . -13.743 4.136 -3.812 1 23.22 ? OD1 ASN A-2 179 1 
ATOM 4200 N ND2 . ASN A-2 1 199 . -15.421 4.531 -5.258 1 19.27 ? ND2 ASN A-2 179 1 
ATOM 4201 N N . VAL A-2 1 200 . -10.334 6.629 -6.068 1 23.25 ? N VAL A-2 180 1 
ATOM 4202 C CA . VAL A-2 1 200 . -9.295 7.225 -6.897 1 22.91 ? CA VAL A-2 180 1 
ATOM 4203 C C . VAL A-2 1 200 . -9.029 6.387 -8.138 1 23.1 ? C VAL A-2 180 1 
ATOM 4204 O O . VAL A-2 1 200 . -9.06 5.158 -8.092 1 23.1 ? O VAL A-2 180 1 
ATOM 4205 C CB . VAL A-2 1 200 . -7.984 7.47 -6.09 1 23.15 ? CB VAL A-2 180 1 
ATOM 4206 C CG1 . VAL A-2 1 200 . -6.866 8.026 -6.99 1 22.49 ? CG1 VAL A-2 180 1 
ATOM 4207 C CG2 . VAL A-2 1 200 . -8.235 8.433 -4.941 1 20.74 ? CG2 VAL A-2 180 1 
ATOM 4208 N N . VAL A-2 1 201 . -8.808 7.07 -9.259 1 23.23 ? N VAL A-2 181 1 
ATOM 4209 C CA . VAL A-2 1 201 . -8.342 6.419 -10.481 1 23 ? CA VAL A-2 181 1 
ATOM 4210 C C . VAL A-2 1 201 . -6.892 6.85 -10.712 1 22.84 ? C VAL A-2 181 1 
ATOM 4211 O O . VAL A-2 1 201 . -6.58 8.049 -10.769 1 22.65 ? O VAL A-2 181 1 
ATOM 4212 C CB . VAL A-2 1 201 . -9.251 6.724 -11.707 1 23.09 ? CB VAL A-2 181 1 
ATOM 4213 C CG1 . VAL A-2 1 201 . -8.73 6.016 -12.974 1 23.04 ? CG1 VAL A-2 181 1 
ATOM 4214 C CG2 . VAL A-2 1 201 . -10.677 6.289 -11.435 1 23.2 ? CG2 VAL A-2 181 1 
ATOM 4215 N N . ALA A-2 1 202 . -6.011 5.862 -10.79 1 22.51 ? N ALA A-2 182 1 
ATOM 4216 C CA . ALA A-2 1 202 . -4.586 6.107 -10.956 1 22.12 ? CA ALA A-2 182 1 
ATOM 4217 C C . ALA A-2 1 202 . -4.135 5.65 -12.344 1 21.86 ? C ALA A-2 182 1 
ATOM 4218 O O . ALA A-2 1 202 . -3.798 4.482 -12.514 1 21.61 ? O ALA A-2 182 1 
ATOM 4219 C CB . ALA A-2 1 202 . -3.789 5.386 -9.861 1 21.82 ? CB ALA A-2 182 1 
ATOM 4220 N N . PRO A-2 1 203 . -4.128 6.564 -13.326 1 21.97 ? N PRO A-2 183 1 
ATOM 4221 C CA . PRO A-2 1 203 . -3.734 6.231 -14.709 1 21.87 ? CA PRO A-2 183 1 
ATOM 4222 C C . PRO A-2 1 203 . -2.24 5.939 -14.812 1 22.21 ? C PRO A-2 183 1 
ATOM 4223 O O . PRO A-2 1 203 . -1.442 6.601 -14.143 1 21.52 ? O PRO A-2 183 1 
ATOM 4224 C CB . PRO A-2 1 203 . -4.057 7.509 -15.497 1 21.95 ? CB PRO A-2 183 1 
ATOM 4225 C CG . PRO A-2 1 203 . -4.883 8.374 -14.566 1 22.19 ? CG PRO A-2 183 1 
ATOM 4226 C CD . PRO A-2 1 203 . -4.47 7.992 -13.18 1 21.72 ? CD PRO A-2 183 1 
ATOM 4227 N N . GLY A-2 1 204 . -1.88 4.936 -15.615 1 22.64 ? N GLY A-2 184 1 
ATOM 4228 C CA . GLY A-2 1 204 . -0.478 4.658 -15.938 1 24.11 ? CA GLY A-2 184 1 
ATOM 4229 C C . GLY A-2 1 204 . -0.008 5.551 -17.065 1 24.88 ? C GLY A-2 184 1 
ATOM 4230 O O . GLY A-2 1 204 . -0.23 6.759 -17.026 1 25.21 ? O GLY A-2 184 1 
ATOM 4231 N N . TYR A-2 1 205 . 0.641 4.96 -18.067 1 25.89 ? N TYR A-2 185 1 
ATOM 4232 C CA . TYR A-2 1 205 . 0.999 5.665 -19.307 1 26.61 ? CA TYR A-2 185 1 
ATOM 4233 C C . TYR A-2 1 205 . -0.188 5.727 -20.264 1 26.58 ? C TYR A-2 185 1 
ATOM 4234 O O . TYR A-2 1 205 . -0.636 4.701 -20.779 1 26.3 ? O TYR A-2 185 1 
ATOM 4235 C CB . TYR A-2 1 205 . 2.201 4.991 -19.994 1 27.57 ? CB TYR A-2 185 1 
ATOM 4236 C CG . TYR A-2 1 205 . 3.517 5.363 -19.366 1 28.9 ? CG TYR A-2 185 1 
ATOM 4237 C CD1 . TYR A-2 1 205 . 3.991 4.686 -18.238 1 30.07 ? CD1 TYR A-2 185 1 
ATOM 4238 C CD2 . TYR A-2 1 205 . 4.274 6.415 -19.872 1 30.16 ? CD2 TYR A-2 185 1 
ATOM 4239 C CE1 . TYR A-2 1 205 . 5.206 5.037 -17.638 1 30.39 ? CE1 TYR A-2 185 1 
ATOM 4240 C CE2 . TYR A-2 1 205 . 5.488 6.779 -19.279 1 31.23 ? CE2 TYR A-2 185 1 
ATOM 4241 C CZ . TYR A-2 1 205 . 5.948 6.087 -18.16 1 30.36 ? CZ TYR A-2 185 1 
ATOM 4242 O OH . TYR A-2 1 205 . 7.15 6.443 -17.58 1 29.86 ? OH TYR A-2 185 1 
ATOM 4243 N N . ILE A-2 1 206 . -0.707 6.932 -20.483 1 26.93 ? N ILE A-2 186 1 
ATOM 4244 C CA . ILE A-2 1 206 . -1.861 7.121 -21.36 1 27.42 ? CA ILE A-2 186 1 
ATOM 4245 C C . ILE A-2 1 206 . -1.497 8.059 -22.503 1 28.58 ? C ILE A-2 186 1 
ATOM 4246 O O . ILE A-2 1 206 . -0.811 9.056 -22.313 1 28.48 ? O ILE A-2 186 1 
ATOM 4247 C CB . ILE A-2 1 206 . -3.139 7.625 -20.57 1 27.2 ? CB ILE A-2 186 1 
ATOM 4248 C CG1 . ILE A-2 1 206 . -3.416 6.778 -19.313 1 25.98 ? CG1 ILE A-2 186 1 
ATOM 4249 C CG2 . ILE A-2 1 206 . -4.389 7.682 -21.478 1 26.32 ? CG2 ILE A-2 186 1 
ATOM 4250 C CD1 . ILE A-2 1 206 . -3.767 5.314 -19.564 1 23.91 ? CD1 ILE A-2 186 1 
ATOM 4251 N N . ASP A-2 1 207 . -1.96 7.711 -23.695 1 30.31 ? N ASP A-2 187 1 
ATOM 4252 C CA . ASP A-2 1 207 . -1.716 8.499 -24.888 1 32.15 ? CA ASP A-2 187 1 
ATOM 4253 C C . ASP A-2 1 207 . -2.574 9.761 -24.928 1 33.39 ? C ASP A-2 187 1 
ATOM 4254 O O . ASP A-2 1 207 . -3.745 9.698 -25.301 1 33.57 ? O ASP A-2 187 1 
ATOM 4255 C CB . ASP A-2 1 207 . -1.986 7.65 -26.13 1 32.06 ? CB ASP A-2 187 1 
ATOM 4256 C CG . ASP A-2 1 207 . -1.281 8.176 -27.355 1 32.38 ? CG ASP A-2 187 1 
ATOM 4257 O OD1 . ASP A-2 1 207 . -1.918 8.181 -28.425 1 33.46 ? OD1 ASP A-2 187 1 
ATOM 4258 O OD2 . ASP A-2 1 207 . -0.102 8.605 -27.345 1 31.88 ? OD2 ASP A-2 187 1 
ATOM 4259 N N . THR A-2 1 208 . -1.983 10.891 -24.539 1 35.19 ? N THR A-2 188 1 
ATOM 4260 C CA . THR A-2 1 208 . -2.601 12.215 -24.699 1 37.3 ? CA THR A-2 188 1 
ATOM 4261 C C . THR A-2 1 208 . -2.006 12.936 -25.915 1 38.75 ? C THR A-2 188 1 
ATOM 4262 O O . THR A-2 1 208 . -1.167 12.376 -26.634 1 38.99 ? O THR A-2 188 1 
ATOM 4263 C CB . THR A-2 1 208 . -2.389 13.109 -23.436 1 37.42 ? CB THR A-2 188 1 
ATOM 4264 O OG1 . THR A-2 1 208 . -0.989 13.387 -23.271 1 37.46 ? OG1 THR A-2 188 1 
ATOM 4265 C CG2 . THR A-2 1 208 . -2.784 12.394 -22.13 1 37.46 ? CG2 THR A-2 188 1 
ATOM 4266 N N . ASP A-2 1 209 . -2.436 14.182 -26.133 1 40.49 ? N ASP A-2 189 1 
ATOM 4267 C CA . ASP A-2 1 209 . -1.825 15.054 -27.14 1 42.07 ? CA ASP A-2 189 1 
ATOM 4268 C C . ASP A-2 1 209 . -0.385 15.395 -26.748 1 42.81 ? C ASP A-2 189 1 
ATOM 4269 O O . ASP A-2 1 209 . 0.509 15.449 -27.606 1 42.93 ? O ASP A-2 189 1 
ATOM 4270 C CB . ASP A-2 1 209 . -2.645 16.343 -27.323 1 42.34 ? CB ASP A-2 189 1 
ATOM 4271 C CG . ASP A-2 1 209 . -3.666 16.246 -28.46 1 43.52 ? CG ASP A-2 189 1 
ATOM 4272 O OD1 . ASP A-2 1 209 . -4.262 17.29 -28.806 1 45.24 ? OD1 ASP A-2 189 1 
ATOM 4273 O OD2 . ASP A-2 1 209 . -3.938 15.189 -29.077 1 44.82 ? OD2 ASP A-2 189 1 
ATOM 4274 N N . MET A-2 1 210 . -0.18 15.612 -25.445 1 43.6 ? N MET A-2 190 1 
ATOM 4275 C CA . MET A-2 1 210 . 1.122 15.985 -24.886 1 44.22 ? CA MET A-2 190 1 
ATOM 4276 C C . MET A-2 1 210 . 2.059 14.792 -24.651 1 44.74 ? C MET A-2 190 1 
ATOM 4277 O O . MET A-2 1 210 . 3.28 14.964 -24.654 1 44.77 ? O MET A-2 190 1 
ATOM 4278 C CB . MET A-2 1 210 . 0.932 16.77 -23.582 1 44.4 ? CB MET A-2 190 1 
ATOM 4279 N N . THR A-2 1 211 . 1.491 13.598 -24.439 1 45.32 ? N THR A-2 191 1 
ATOM 4280 C CA . THR A-2 1 211 . 2.283 12.36 -24.307 1 45.86 ? CA THR A-2 191 1 
ATOM 4281 C C . THR A-2 1 211 . 3.08 12.098 -25.581 1 46.03 ? C THR A-2 191 1 
ATOM 4282 O O . THR A-2 1 211 . 4.264 11.762 -25.518 1 45.96 ? O THR A-2 191 1 
ATOM 4283 C CB . THR A-2 1 211 . 1.386 11.122 -24.014 1 45.92 ? CB THR A-2 191 1 
ATOM 4284 O OG1 . THR A-2 1 211 . 0.393 11.443 -23.03 1 46.64 ? OG1 THR A-2 191 1 
ATOM 4285 C CG2 . THR A-2 1 211 . 2.194 9.999 -23.354 1 45.9 ? CG2 THR A-2 191 1 
ATOM 4286 N N . ARG A-2 1 212 . 2.414 12.264 -26.727 1 46.41 ? N ARG A-2 192 1 
ATOM 4287 C CA . ARG A-2 1 212 . 2.993 11.997 -28.046 1 47.05 ? CA ARG A-2 192 1 
ATOM 4288 C C . ARG A-2 1 212 . 4.219 12.863 -28.344 1 47.49 ? C ARG A-2 192 1 
ATOM 4289 O O . ARG A-2 1 212 . 4.952 12.604 -29.314 1 47.38 ? O ARG A-2 192 1 
ATOM 4290 N N . ALA A-2 1 213 . 4.436 13.876 -27.487 1 48.01 ? N ALA A-2 193 1 
ATOM 4291 C CA . ALA A-2 1 213 . 5.568 14.811 -27.651 1 48.53 ? CA ALA A-2 193 1 
ATOM 4292 C C . ALA A-2 1 213 . 6.71 14.502 -26.662 1 48.78 ? C ALA A-2 193 1 
ATOM 4293 O O . ALA A-2 1 213 . 6.836 15.15 -25.613 1 48.97 ? O ALA A-2 193 1 
ATOM 4294 C CB . ALA A-2 1 213 . 5.081 16.265 -27.502 1 48.55 ? CB ALA A-2 193 1 
ATOM 4295 N N . LEU A-2 1 214 . 7.535 13.511 -27.015 1 48.88 ? N LEU A-2 194 1 
ATOM 4296 C CA . LEU A-2 1 214 . 8.635 13.019 -26.173 1 48.87 ? CA LEU A-2 194 1 
ATOM 4297 C C . LEU A-2 1 214 . 9.467 11.971 -26.919 1 48.87 ? C LEU A-2 194 1 
ATOM 4298 O O . LEU A-2 1 214 . 8.918 11.109 -27.616 1 48.89 ? O LEU A-2 194 1 
ATOM 4299 C CB . LEU A-2 1 214 . 8.108 12.416 -24.86 1 48.81 ? CB LEU A-2 194 1 
ATOM 4300 N N . ASP A-2 1 215 . 10.789 12.045 -26.762 1 48.87 ? N ASP A-2 195 1 
ATOM 4301 C CA . ASP A-2 1 215 . 11.715 11.107 -27.415 1 48.84 ? CA ASP A-2 195 1 
ATOM 4302 C C . ASP A-2 1 215 . 11.524 9.658 -26.941 1 48.84 ? C ASP A-2 195 1 
ATOM 4303 O O . ASP A-2 1 215 . 11.108 9.423 -25.782 1 48.74 ? O ASP A-2 195 1 
ATOM 4304 C CB . ASP A-2 1 215 . 13.169 11.543 -27.2 1 48.84 ? CB ASP A-2 195 1 
ATOM 4305 N N . GLN A-2 1 219 . 9.844 7.423 -24.216 1 35.62 ? N GLN A-2 199 1 
ATOM 4306 C CA . GLN A-2 1 219 . 8.502 7.063 -24.667 1 35.69 ? CA GLN A-2 199 1 
ATOM 4307 C C . GLN A-2 1 219 . 8.351 5.547 -24.823 1 35.24 ? C GLN A-2 199 1 
ATOM 4308 O O . GLN A-2 1 219 . 7.369 4.966 -24.357 1 35.47 ? O GLN A-2 199 1 
ATOM 4309 C CB . GLN A-2 1 219 . 8.161 7.782 -25.982 1 35.84 ? CB GLN A-2 199 1 
ATOM 4310 C CG . GLN A-2 1 219 . 6.704 7.631 -26.445 1 36.33 ? CG GLN A-2 199 1 
ATOM 4311 C CD . GLN A-2 1 219 . 6.373 8.464 -27.683 1 36.46 ? CD GLN A-2 199 1 
ATOM 4312 O OE1 . GLN A-2 1 219 . 5.404 9.225 -27.675 1 37.94 ? OE1 GLN A-2 199 1 
ATOM 4313 N NE2 . GLN A-2 1 219 . 7.17 8.32 -28.743 1 36.7 ? NE2 GLN A-2 199 1 
ATOM 4314 N N . GLN A-2 1 220 . 9.316 4.916 -25.485 1 34.65 ? N GLN A-2 200 1 
ATOM 4315 C CA . GLN A-2 1 220 . 9.343 3.457 -25.607 1 34.02 ? CA GLN A-2 200 1 
ATOM 4316 C C . GLN A-2 1 220 . 10.149 2.796 -24.477 1 33.58 ? C GLN A-2 200 1 
ATOM 4317 O O . GLN A-2 1 220 . 10.014 1.59 -24.225 1 33.62 ? O GLN A-2 200 1 
ATOM 4318 C CB . GLN A-2 1 220 . 9.817 3.01 -27.006 1 33.94 ? CB GLN A-2 200 1 
ATOM 4319 C CG . GLN A-2 1 220 . 10.964 3.809 -27.611 0.5 33.72 ? CG GLN A-2 200 1 
ATOM 4320 C CD . GLN A-2 1 220 . 12.303 3.092 -27.552 0.5 33.52 ? CD GLN A-2 200 1 
ATOM 4321 O OE1 . GLN A-2 1 220 . 12.389 1.947 -27.106 0.5 33.7 ? OE1 GLN A-2 200 1 
ATOM 4322 N NE2 . GLN A-2 1 220 . 13.35 3.764 -28.014 0.5 32.95 ? NE2 GLN A-2 200 1 
ATOM 4323 N N . GLY A-2 1 221 . 10.971 3.597 -23.796 1 32.83 ? N GLY A-2 201 1 
ATOM 4324 C CA . GLY A-2 1 221 . 11.675 3.153 -22.592 1 31.93 ? CA GLY A-2 201 1 
ATOM 4325 C C . GLY A-2 1 221 . 10.703 2.918 -21.446 1 31.31 ? C GLY A-2 201 1 
ATOM 4326 O O . GLY A-2 1 221 . 11.03 2.242 -20.469 1 31.58 ? O GLY A-2 201 1 
ATOM 4327 N N . ALA A-2 1 222 . 9.504 3.483 -21.58 1 30.42 ? N ALA A-2 202 1 
ATOM 4328 C CA . ALA A-2 1 222 . 8.422 3.323 -20.608 1 29.55 ? CA ALA A-2 202 1 
ATOM 4329 C C . ALA A-2 1 222 . 7.774 1.939 -20.669 1 28.99 ? C ALA A-2 202 1 
ATOM 4330 O O . ALA A-2 1 222 . 7.218 1.468 -19.669 1 28.9 ? O ALA A-2 202 1 
ATOM 4331 C CB . ALA A-2 1 222 . 7.371 4.391 -20.83 1 29.43 ? CB ALA A-2 202 1 
ATOM 4332 N N . LEU A-2 1 223 . 7.853 1.302 -21.84 1 28.14 ? N LEU A-2 203 1 
ATOM 4333 C CA . LEU A-2 1 223 . 7.184 0.019 -22.103 1 27.45 ? CA LEU A-2 203 1 
ATOM 4334 C C . LEU A-2 1 223 . 7.823 -1.195 -21.411 1 27.13 ? C LEU A-2 203 1 
ATOM 4335 O O . LEU A-2 1 223 . 7.169 -2.237 -21.255 1 27.06 ? O LEU A-2 203 1 
ATOM 4336 C CB . LEU A-2 1 223 . 7.043 -0.238 -23.613 1 27.25 ? CB LEU A-2 203 1 
ATOM 4337 C CG . LEU A-2 1 223 . 6.368 0.786 -24.547 1 27.08 ? CG LEU A-2 203 1 
ATOM 4338 C CD1 . LEU A-2 1 223 . 6.428 0.271 -25.97 1 27.96 ? CD1 LEU A-2 203 1 
ATOM 4339 C CD2 . LEU A-2 1 223 . 4.927 1.118 -24.188 1 26.55 ? CD2 LEU A-2 203 1 
ATOM 4340 N N . GLN A-2 1 224 . 9.086 -1.06 -21.001 1 26.67 ? N GLN A-2 204 1 
ATOM 4341 C CA . GLN A-2 1 224 . 9.775 -2.091 -20.211 1 26.2 ? CA GLN A-2 204 1 
ATOM 4342 C C . GLN A-2 1 224 . 9.133 -2.253 -18.838 1 25.88 ? C GLN A-2 204 1 
ATOM 4343 O O . GLN A-2 1 224 . 9.243 -3.314 -18.218 1 25.78 ? O GLN A-2 204 1 
ATOM 4344 C CB . GLN A-2 1 224 . 11.23 -1.718 -19.97 1 26.2 ? CB GLN A-2 204 1 
ATOM 4345 C CG . GLN A-2 1 224 . 11.9 -0.937 -21.066 1 26.79 ? CG GLN A-2 204 1 
ATOM 4346 C CD . GLN A-2 1 224 . 13.278 -0.474 -20.646 1 27.17 ? CD GLN A-2 204 1 
ATOM 4347 O OE1 . GLN A-2 1 224 . 14.168 -1.294 -20.407 1 26.35 ? OE1 GLN A-2 204 1 
ATOM 4348 N NE2 . GLN A-2 1 224 . 13.459 0.84 -20.55 1 26.92 ? NE2 GLN A-2 204 1 
ATOM 4349 N N . PHE A-2 1 225 . 8.49 -1.189 -18.363 1 25.02 ? N PHE A-2 205 1 
ATOM 4350 C CA . PHE A-2 1 225 . 7.919 -1.165 -17.025 1 24.89 ? CA PHE A-2 205 1 
ATOM 4351 C C . PHE A-2 1 225 . 6.43 -1.48 -17.035 1 24.15 ? C PHE A-2 205 1 
ATOM 4352 O O . PHE A-2 1 225 . 5.781 -1.462 -15.988 1 24.2 ? O PHE A-2 205 1 
ATOM 4353 C CB . PHE A-2 1 225 . 8.182 0.189 -16.344 1 25.3 ? CB PHE A-2 205 1 
ATOM 4354 C CG . PHE A-2 1 225 . 9.65 0.506 -16.159 1 25.9 ? CG PHE A-2 205 1 
ATOM 4355 C CD1 . PHE A-2 1 225 . 10.208 1.634 -16.742 1 25.87 ? CD1 PHE A-2 205 1 
ATOM 4356 C CD2 . PHE A-2 1 225 . 10.471 -0.333 -15.404 1 27.44 ? CD2 PHE A-2 205 1 
ATOM 4357 C CE1 . PHE A-2 1 225 . 11.557 1.928 -16.572 1 26.69 ? CE1 PHE A-2 205 1 
ATOM 4358 C CE2 . PHE A-2 1 225 . 11.834 -0.051 -15.233 1 27.21 ? CE2 PHE A-2 205 1 
ATOM 4359 C CZ . PHE A-2 1 225 . 12.373 1.082 -15.816 1 26.71 ? CZ PHE A-2 205 1 
ATOM 4360 N N . ILE A-2 1 226 . 5.899 -1.763 -18.222 1 23.17 ? N ILE A-2 206 1 
ATOM 4361 C CA . ILE A-2 1 226 . 4.478 -2.039 -18.398 1 22.13 ? CA ILE A-2 206 1 
ATOM 4362 C C . ILE A-2 1 226 . 4.328 -3.477 -18.881 1 21.61 ? C ILE A-2 206 1 
ATOM 4363 O O . ILE A-2 1 226 . 4.742 -3.815 -19.999 1 21.36 ? O ILE A-2 206 1 
ATOM 4364 C CB . ILE A-2 1 226 . 3.824 -1.041 -19.391 1 22.21 ? CB ILE A-2 206 1 
ATOM 4365 C CG1 . ILE A-2 1 226 . 4.196 0.403 -19.03 1 21.93 ? CG1 ILE A-2 206 1 
ATOM 4366 C CG2 . ILE A-2 1 226 . 2.292 -1.233 -19.432 1 21.7 ? CG2 ILE A-2 206 1 
ATOM 4367 C CD1 . ILE A-2 1 226 . 3.874 1.418 -20.108 1 22.2 ? CD1 ILE A-2 206 1 
ATOM 4368 N N . PRO A-2 1 227 . 3.794 -4.341 -18.018 1 20.89 ? N PRO A-2 207 1 
ATOM 4369 C CA . PRO A-2 1 227 . 3.495 -5.719 -18.405 1 20.18 ? CA PRO A-2 207 1 
ATOM 4370 C C . PRO A-2 1 227 . 2.633 -5.844 -19.667 1 19.51 ? C PRO A-2 207 1 
ATOM 4371 O O . PRO A-2 1 227 . 2.894 -6.737 -20.473 1 19.77 ? O PRO A-2 207 1 
ATOM 4372 C CB . PRO A-2 1 227 . 2.798 -6.283 -17.162 1 20.3 ? CB PRO A-2 207 1 
ATOM 4373 C CG . PRO A-2 1 227 . 3.458 -5.522 -16.041 1 20.21 ? CG PRO A-2 207 1 
ATOM 4374 C CD . PRO A-2 1 227 . 3.516 -4.101 -16.587 1 20.58 ? CD PRO A-2 207 1 
ATOM 4375 N N . ALA A-2 1 228 . 1.658 -4.953 -19.857 1 18.56 ? N ALA A-2 208 1 
ATOM 4376 C CA . ALA A-2 1 228 . 0.817 -4.95 -21.07 1 18.1 ? CA ALA A-2 208 1 
ATOM 4377 C C . ALA A-2 1 228 . 1.58 -4.622 -22.37 1 17.96 ? C ALA A-2 208 1 
ATOM 4378 O O . ALA A-2 1 228 . 1.087 -4.894 -23.481 1 17.57 ? O ALA A-2 208 1 
ATOM 4379 C CB . ALA A-2 1 228 . -0.38 -4.013 -20.902 1 18.13 ? CB ALA A-2 208 1 
ATOM 4380 N N . LYS A-2 1 229 . 2.779 -4.051 -22.212 1 17.71 ? N LYS A-2 209 1 
ATOM 4381 C CA . LYS A-2 1 229 . 3.708 -3.736 -23.311 1 17.57 ? CA LYS A-2 209 1 
ATOM 4382 C C . LYS A-2 1 229 . 3.125 -2.737 -24.322 1 17.47 ? C LYS A-2 209 1 
ATOM 4383 O O . LYS A-2 1 229 . 3.498 -2.722 -25.491 1 17.24 ? O LYS A-2 209 1 
ATOM 4384 C CB . LYS A-2 1 229 . 4.224 -5.016 -23.991 1 17.54 ? CB LYS A-2 209 1 
ATOM 4385 C CG . LYS A-2 1 229 . 5.277 -5.625 -23.25 1 17.87 ? CG LYS A-2 209 1 
ATOM 4386 N N . ARG A-2 1 230 . 2.209 -1.895 -23.844 1 17.58 ? N ARG A-2 210 1 
ATOM 4387 C CA . ARG A-2 1 230 . 1.59 -0.866 -24.664 1 17.74 ? CA ARG A-2 210 1 
ATOM 4388 C C . ARG A-2 1 230 . 1.088 0.28 -23.796 1 17.77 ? C ARG A-2 210 1 
ATOM 4389 O O . ARG A-2 1 230 . 0.852 0.116 -22.607 1 17.56 ? O ARG A-2 210 1 
ATOM 4390 C CB . ARG A-2 1 230 . 0.434 -1.44 -25.495 1 17.85 ? CB ARG A-2 210 1 
ATOM 4391 C CG . ARG A-2 1 230 . -0.804 -1.824 -24.675 1 18.59 ? CG ARG A-2 210 1 
ATOM 4392 C CD . ARG A-2 1 230 . -2.039 -2.008 -25.516 1 20.45 ? CD ARG A-2 210 1 
ATOM 4393 N NE . ARG A-2 1 230 . -3.15 -2.552 -24.742 1 20.52 ? NE ARG A-2 210 1 
ATOM 4394 C CZ . ARG A-2 1 230 . -4.092 -1.825 -24.164 1 20.07 ? CZ ARG A-2 210 1 
ATOM 4395 N NH1 . ARG A-2 1 230 . -4.075 -0.498 -24.252 1 21.47 ? NH1 ARG A-2 210 1 
ATOM 4396 N NH2 . ARG A-2 1 230 . -5.056 -2.429 -23.488 1 20.15 ? NH2 ARG A-2 210 1 
ATOM 4397 N N . VAL A-2 1 231 . 0.937 1.438 -24.424 1 18.08 ? N VAL A-2 211 1 
ATOM 4398 C CA . VAL A-2 1 231 . 0.348 2.619 -23.819 1 18.53 ? CA VAL A-2 211 1 
ATOM 4399 C C . VAL A-2 1 231 . -1.173 2.403 -23.749 1 18.78 ? C VAL A-2 211 1 
ATOM 4400 O O . VAL A-2 1 231 . -1.735 1.637 -24.545 1 18.62 ? O VAL A-2 211 1 
ATOM 4401 C CB . VAL A-2 1 231 . 0.727 3.899 -24.651 1 18.7 ? CB VAL A-2 211 1 
ATOM 4402 C CG1 . VAL A-2 1 231 . 0.053 5.14 -24.117 1 19.07 ? CG1 VAL A-2 211 1 
ATOM 4403 C CG2 . VAL A-2 1 231 . 2.238 4.118 -24.645 1 18.83 ? CG2 VAL A-2 211 1 
ATOM 4404 N N . GLY A-2 1 232 . -1.826 3.038 -22.776 1 18.82 ? N GLY A-2 212 1 
ATOM 4405 C CA . GLY A-2 1 232 . -3.283 2.993 -22.671 1 19.28 ? CA GLY A-2 212 1 
ATOM 4406 C C . GLY A-2 1 232 . -3.926 4.161 -23.4 1 19.63 ? C GLY A-2 212 1 
ATOM 4407 O O . GLY A-2 1 232 . -3.244 5.113 -23.764 1 19.79 ? O GLY A-2 212 1 
ATOM 4408 N N . THR A-2 1 233 . -5.235 4.085 -23.622 1 20.14 ? N THR A-2 213 1 
ATOM 4409 C CA . THR A-2 1 233 . -5.981 5.161 -24.304 1 20.79 ? CA THR A-2 213 1 
ATOM 4410 C C . THR A-2 1 233 . -6.798 5.967 -23.295 1 20.84 ? C THR A-2 213 1 
ATOM 4411 O O . THR A-2 1 233 . -7.125 5.455 -22.224 1 21 ? O THR A-2 213 1 
ATOM 4412 C CB . THR A-2 1 233 . -6.908 4.599 -25.412 1 20.77 ? CB THR A-2 213 1 
ATOM 4413 O OG1 . THR A-2 1 233 . -7.958 3.814 -24.819 1 22.09 ? OG1 THR A-2 213 1 
ATOM 4414 C CG2 . THR A-2 1 233 . -6.155 3.598 -26.313 1 20.94 ? CG2 THR A-2 213 1 
ATOM 4415 N N . PRO A-2 1 234 . -7.087 7.234 -23.606 1 21.01 ? N PRO A-2 214 1 
ATOM 4416 C CA . PRO A-2 1 234 . -8.007 8.033 -22.789 1 21.2 ? CA PRO A-2 214 1 
ATOM 4417 C C . PRO A-2 1 234 . -9.336 7.316 -22.509 1 21.54 ? C PRO A-2 214 1 
ATOM 4418 O O . PRO A-2 1 234 . -9.847 7.394 -21.384 1 22.03 ? O PRO A-2 214 1 
ATOM 4419 C CB . PRO A-2 1 234 . -8.206 9.298 -23.63 1 21.32 ? CB PRO A-2 214 1 
ATOM 4420 C CG . PRO A-2 1 234 . -6.895 9.441 -24.381 1 20.9 ? CG PRO A-2 214 1 
ATOM 4421 C CD . PRO A-2 1 234 . -6.512 8.022 -24.719 1 20.91 ? CD PRO A-2 214 1 
ATOM 4422 N N . ALA A-2 1 235 . -9.844 6.59 -23.505 1 21.84 ? N ALA A-2 215 1 
ATOM 4423 C CA . ALA A-2 1 235 . -11.092 5.829 -23.411 1 22.2 ? CA ALA A-2 215 1 
ATOM 4424 C C . ALA A-2 1 235 . -11.028 4.697 -22.394 1 22.67 ? C ALA A-2 215 1 
ATOM 4425 O O . ALA A-2 1 235 . -12.032 4.38 -21.741 1 22.92 ? O ALA A-2 215 1 
ATOM 4426 C CB . ALA A-2 1 235 . -11.472 5.281 -24.766 1 22.34 ? CB ALA A-2 215 1 
ATOM 4427 N N . GLU A-2 1 236 . -9.85 4.088 -22.258 1 22.88 ? N GLU A-2 216 1 
ATOM 4428 C CA . GLU A-2 1 236 . -9.629 3.065 -21.232 1 22.59 ? CA GLU A-2 216 1 
ATOM 4429 C C . GLU A-2 1 236 . -9.801 3.619 -19.815 1 22.56 ? C GLU A-2 216 1 
ATOM 4430 O O . GLU A-2 1 236 . -10.387 2.953 -18.967 1 23.28 ? O GLU A-2 216 1 
ATOM 4431 C CB . GLU A-2 1 236 . -8.285 2.343 -21.422 1 22.18 ? CB GLU A-2 216 1 
ATOM 4432 C CG . GLU A-2 1 236 . -8.392 1.185 -22.414 1 23.01 ? CG GLU A-2 216 1 
ATOM 4433 C CD . GLU A-2 1 236 . -7.059 0.689 -22.985 1 23.03 ? CD GLU A-2 216 1 
ATOM 4434 O OE1 . GLU A-2 1 236 . -6.075 1.456 -23.048 1 24.79 ? OE1 GLU A-2 216 1 
ATOM 4435 O OE2 . GLU A-2 1 236 . -6.998 -0.483 -23.398 1 21.6 ? OE2 GLU A-2 216 1 
ATOM 4436 N N . VAL A-2 1 237 . -9.318 4.832 -19.567 1 22.11 ? N VAL A-2 217 1 
ATOM 4437 C CA . VAL A-2 1 237 . -9.507 5.484 -18.278 1 21.91 ? CA VAL A-2 217 1 
ATOM 4438 C C . VAL A-2 1 237 . -10.982 5.852 -18.082 1 21.97 ? C VAL A-2 217 1 
ATOM 4439 O O . VAL A-2 1 237 . -11.549 5.583 -17.042 1 22.23 ? O VAL A-2 217 1 
ATOM 4440 C CB . VAL A-2 1 237 . -8.612 6.768 -18.12 1 22.25 ? CB VAL A-2 217 1 
ATOM 4441 C CG1 . VAL A-2 1 237 . -8.749 7.39 -16.711 1 21.37 ? CG1 VAL A-2 217 1 
ATOM 4442 C CG2 . VAL A-2 1 237 . -7.144 6.466 -18.43 1 21.13 ? CG2 VAL A-2 217 1 
ATOM 4443 N N . ALA A-2 1 238 . -11.591 6.479 -19.085 1 22.3 ? N ALA A-2 218 1 
ATOM 4444 C CA . ALA A-2 1 238 . -13.002 6.871 -19.026 1 22.11 ? CA ALA A-2 218 1 
ATOM 4445 C C . ALA A-2 1 238 . -13.945 5.692 -18.73 1 22.01 ? C ALA A-2 218 1 
ATOM 4446 O O . ALA A-2 1 238 . -14.933 5.85 -18.024 1 22.49 ? O ALA A-2 218 1 
ATOM 4447 C CB . ALA A-2 1 238 . -13.406 7.585 -20.309 1 22.37 ? CB ALA A-2 218 1 
ATOM 4448 N N . GLY A-2 1 239 . -13.635 4.514 -19.254 1 21.9 ? N GLY A-2 219 1 
ATOM 4449 C CA . GLY A-2 1 239 . -14.391 3.302 -18.921 1 22.13 ? CA GLY A-2 219 1 
ATOM 4450 C C . GLY A-2 1 239 . -14.427 2.968 -17.437 1 22.2 ? C GLY A-2 219 1 
ATOM 4451 O O . GLY A-2 1 239 . -15.435 2.502 -16.924 1 22.24 ? O GLY A-2 219 1 
ATOM 4452 N N . VAL A-2 1 240 . -13.325 3.223 -16.74 1 22.46 ? N VAL A-2 220 1 
ATOM 4453 C CA . VAL A-2 1 240 . -13.249 3.007 -15.297 1 22.34 ? CA VAL A-2 220 1 
ATOM 4454 C C . VAL A-2 1 240 . -14.071 4.051 -14.534 1 22.61 ? C VAL A-2 220 1 
ATOM 4455 O O . VAL A-2 1 240 . -14.826 3.713 -13.631 1 23.09 ? O VAL A-2 220 1 
ATOM 4456 C CB . VAL A-2 1 240 . -11.779 2.953 -14.813 1 22.65 ? CB VAL A-2 220 1 
ATOM 4457 C CG1 . VAL A-2 1 240 . -11.689 2.613 -13.321 1 21.07 ? CG1 VAL A-2 220 1 
ATOM 4458 C CG2 . VAL A-2 1 240 . -10.989 1.916 -15.643 1 22.5 ? CG2 VAL A-2 220 1 
ATOM 4459 N N . VAL A-2 1 241 . -13.945 5.318 -14.909 1 22.75 ? N VAL A-2 221 1 
ATOM 4460 C CA . VAL A-2 1 241 . -14.775 6.378 -14.327 1 22.49 ? CA VAL A-2 221 1 
ATOM 4461 C C . VAL A-2 1 241 . -16.27 6.054 -14.532 1 22.86 ? C VAL A-2 221 1 
ATOM 4462 O O . VAL A-2 1 241 . -17.091 6.234 -13.632 1 23.06 ? O VAL A-2 221 1 
ATOM 4463 C CB . VAL A-2 1 241 . -14.413 7.756 -14.938 1 22.47 ? CB VAL A-2 221 1 
ATOM 4464 C CG1 . VAL A-2 1 241 . -15.21 8.89 -14.292 1 20.84 ? CG1 VAL A-2 221 1 
ATOM 4465 C CG2 . VAL A-2 1 241 . -12.906 7.999 -14.831 1 22.42 ? CG2 VAL A-2 221 1 
ATOM 4466 N N . SER A-2 1 242 . -16.615 5.549 -15.711 1 23.22 ? N SER A-2 222 1 
ATOM 4467 C CA . SER A-2 1 242 . -18.014 5.201 -16.015 1 23.59 ? CA SER A-2 222 1 
ATOM 4468 C C . SER A-2 1 242 . -18.568 4.146 -15.044 1 23.74 ? C SER A-2 222 1 
ATOM 4469 O O . SER A-2 1 242 . -19.707 4.246 -14.59 1 23.51 ? O SER A-2 222 1 
ATOM 4470 C CB . SER A-2 1 242 . -18.143 4.731 -17.455 1 23.22 ? CB SER A-2 222 1 
ATOM 4471 O OG . SER A-2 1 242 . -19.346 4.023 -17.642 1 23.22 ? OG SER A-2 222 1 
ATOM 4472 N N . PHE A-2 1 243 . -17.743 3.15 -14.73 1 23.89 ? N PHE A-2 223 1 
ATOM 4473 C CA . PHE A-2 1 243 . -18.087 2.127 -13.761 1 23.89 ? CA PHE A-2 223 1 
ATOM 4474 C C . PHE A-2 1 243 . -18.226 2.703 -12.34 1 24.28 ? C PHE A-2 223 1 
ATOM 4475 O O . PHE A-2 1 243 . -19.191 2.418 -11.622 1 24.19 ? O PHE A-2 223 1 
ATOM 4476 C CB . PHE A-2 1 243 . -17.041 1.001 -13.778 1 23.41 ? CB PHE A-2 223 1 
ATOM 4477 C CG . PHE A-2 1 243 . -17.094 0.132 -12.567 1 23.29 ? CG PHE A-2 223 1 
ATOM 4478 C CD1 . PHE A-2 1 243 . -18.181 -0.721 -12.354 1 23.94 ? CD1 PHE A-2 223 1 
ATOM 4479 C CD2 . PHE A-2 1 243 . -16.092 0.199 -11.607 1 22.21 ? CD2 PHE A-2 223 1 
ATOM 4480 C CE1 . PHE A-2 1 243 . -18.247 -1.518 -11.207 1 21.78 ? CE1 PHE A-2 223 1 
ATOM 4481 C CE2 . PHE A-2 1 243 . -16.155 -0.588 -10.478 1 21.79 ? CE2 PHE A-2 223 1 
ATOM 4482 C CZ . PHE A-2 1 243 . -17.233 -1.443 -10.28 1 21.62 ? CZ PHE A-2 223 1 
ATOM 4483 N N . LEU A-2 1 244 . -17.25 3.506 -11.937 1 24.55 ? N LEU A-2 224 1 
ATOM 4484 C CA . LEU A-2 1 244 . -17.282 4.138 -10.624 1 24.76 ? CA LEU A-2 224 1 
ATOM 4485 C C . LEU A-2 1 244 . -18.427 5.116 -10.457 1 24.72 ? C LEU A-2 224 1 
ATOM 4486 O O . LEU A-2 1 244 . -18.852 5.385 -9.324 1 25.02 ? O LEU A-2 224 1 
ATOM 4487 C CB . LEU A-2 1 244 . -15.952 4.816 -10.327 1 24.86 ? CB LEU A-2 224 1 
ATOM 4488 C CG . LEU A-2 1 244 . -14.801 3.846 -10.124 1 24.68 ? CG LEU A-2 224 1 
ATOM 4489 C CD1 . LEU A-2 1 244 . -13.534 4.636 -9.893 1 25.57 ? CD1 LEU A-2 224 1 
ATOM 4490 C CD2 . LEU A-2 1 244 . -15.093 2.967 -8.92 1 24.34 ? CD2 LEU A-2 224 1 
ATOM 4491 N N . ALA A-2 1 245 . -18.921 5.636 -11.584 1 24.78 ? N ALA A-2 225 1 
ATOM 4492 C CA . ALA A-2 1 245 . -20.085 6.535 -11.613 1 24.59 ? CA ALA A-2 225 1 
ATOM 4493 C C . ALA A-2 1 245 . -21.434 5.787 -11.698 1 24.57 ? C ALA A-2 225 1 
ATOM 4494 O O . ALA A-2 1 245 . -22.502 6.357 -11.429 1 25.3 ? O ALA A-2 225 1 
ATOM 4495 C CB . ALA A-2 1 245 . -19.951 7.525 -12.756 1 24.11 ? CB ALA A-2 225 1 
ATOM 4496 N N . SER A-2 1 246 . -21.378 4.508 -12.039 1 24.4 ? N SER A-2 226 1 
ATOM 4497 C CA . SER A-2 1 246 . -22.582 3.698 -12.233 1 24.25 ? CA SER A-2 226 1 
ATOM 4498 C C . SER A-2 1 246 . -23.21 3.189 -10.929 1 24.5 ? C SER A-2 226 1 
ATOM 4499 O O . SER A-2 1 246 . -22.653 3.357 -9.846 1 24.78 ? O SER A-2 226 1 
ATOM 4500 C CB . SER A-2 1 246 . -22.257 2.504 -13.123 1 23.46 ? CB SER A-2 226 1 
ATOM 4501 O OG . SER A-2 1 246 . -21.581 1.51 -12.388 1 22.53 ? OG SER A-2 226 1 
ATOM 4502 N N . GLU A-2 1 247 . -24.346 2.513 -11.063 1 24.6 ? N GLU A-2 227 1 
ATOM 4503 C CA . GLU A-2 1 247 . -25.04 1.897 -9.938 1 24.84 ? CA GLU A-2 227 1 
ATOM 4504 C C . GLU A-2 1 247 . -24.39 0.598 -9.443 1 24.88 ? C GLU A-2 227 1 
ATOM 4505 O O . GLU A-2 1 247 . -24.865 -0.017 -8.488 1 25.66 ? O GLU A-2 227 1 
ATOM 4506 C CB . GLU A-2 1 247 . -26.496 1.639 -10.328 1 25.17 ? CB GLU A-2 227 1 
ATOM 4507 C CG . GLU A-2 1 247 . -27.336 2.894 -10.428 1 24.61 ? CG GLU A-2 227 1 
ATOM 4508 C CD . GLU A-2 1 247 . -27.663 3.437 -9.063 1 27.46 ? CD GLU A-2 227 1 
ATOM 4509 O OE1 . GLU A-2 1 247 . -28.615 2.91 -8.432 1 28.61 ? OE1 GLU A-2 227 1 
ATOM 4510 O OE2 . GLU A-2 1 247 . -26.967 4.382 -8.62 1 28.27 ? OE2 GLU A-2 227 1 
ATOM 4511 N N . ASP A-2 1 248 . -23.301 0.193 -10.08 1 24.42 ? N ASP A-2 228 1 
ATOM 4512 C CA . ASP A-2 1 248 . -22.611 -1.045 -9.739 1 24.23 ? CA ASP A-2 228 1 
ATOM 4513 C C . ASP A-2 1 248 . -21.495 -0.836 -8.737 1 23.98 ? C ASP A-2 228 1 
ATOM 4514 O O . ASP A-2 1 248 . -20.981 -1.804 -8.192 1 24.59 ? O ASP A-2 228 1 
ATOM 4515 C CB . ASP A-2 1 248 . -22.027 -1.715 -11 1 24.16 ? CB ASP A-2 228 1 
ATOM 4516 C CG . ASP A-2 1 248 . -23.059 -2.512 -11.774 1 24.2 ? CG ASP A-2 228 1 
ATOM 4517 O OD1 . ASP A-2 1 248 . -23.077 -2.418 -13.019 1 25.15 ? OD1 ASP A-2 228 1 
ATOM 4518 O OD2 . ASP A-2 1 248 . -23.906 -3.248 -11.227 1 24.57 ? OD2 ASP A-2 228 1 
ATOM 4519 N N . ALA A-2 1 249 . -21.113 0.416 -8.497 1 23.72 ? N ALA A-2 229 1 
ATOM 4520 C CA . ALA A-2 1 249 . -19.946 0.699 -7.658 1 23.32 ? CA ALA A-2 229 1 
ATOM 4521 C C . ALA A-2 1 249 . -20.246 1.133 -6.223 1 22.84 ? C ALA A-2 229 1 
ATOM 4522 O O . ALA A-2 1 249 . -19.329 1.554 -5.527 1 22.27 ? O ALA A-2 229 1 
ATOM 4523 C CB . ALA A-2 1 249 . -19.005 1.721 -8.357 1 23.35 ? CB ALA A-2 229 1 
ATOM 4524 N N . SER A-2 1 250 . -21.503 0.982 -5.78 1 22.64 ? N SER A-2 230 1 
ATOM 4525 C CA . SER A-2 1 250 . -21.994 1.543 -4.497 1 22.84 ? CA SER A-2 230 1 
ATOM 4526 C C . SER A-2 1 250 . -21.282 1.061 -3.225 1 22.63 ? C SER A-2 230 1 
ATOM 4527 O O . SER A-2 1 250 . -21.28 1.77 -2.212 1 22.86 ? O SER A-2 230 1 
ATOM 4528 C CB . SER A-2 1 250 . -23.507 1.345 -4.347 1 22.68 ? CB SER A-2 230 1 
ATOM 4529 O OG . SER A-2 1 250 . -23.862 -0.019 -4.519 1 24.44 ? OG SER A-2 230 1 
ATOM 4530 N N . TYR A-2 1 251 . -20.694 -0.138 -3.284 1 22.14 ? N TYR A-2 231 1 
ATOM 4531 C CA . TYR A-2 1 251 . -19.968 -0.725 -2.147 1 21.69 ? CA TYR A-2 231 1 
ATOM 4532 C C . TYR A-2 1 251 . -18.437 -0.624 -2.273 1 21.72 ? C TYR A-2 231 1 
ATOM 4533 O O . TYR A-2 1 251 . -17.706 -1.263 -1.523 1 21.55 ? O TYR A-2 231 1 
ATOM 4534 C CB . TYR A-2 1 251 . -20.397 -2.178 -1.904 1 20.64 ? CB TYR A-2 231 1 
ATOM 4535 C CG . TYR A-2 1 251 . -20.342 -2.596 -0.435 1 20.1 ? CG TYR A-2 231 1 
ATOM 4536 C CD1 . TYR A-2 1 251 . -21 -1.855 0.548 1 18.32 ? CD1 TYR A-2 231 1 
ATOM 4537 C CD2 . TYR A-2 1 251 . -19.638 -3.737 -0.037 1 18.63 ? CD2 TYR A-2 231 1 
ATOM 4538 C CE1 . TYR A-2 1 251 . -20.953 -2.238 1.878 1 18.95 ? CE1 TYR A-2 231 1 
ATOM 4539 C CE2 . TYR A-2 1 251 . -19.587 -4.124 1.274 1 18 ? CE2 TYR A-2 231 1 
ATOM 4540 C CZ . TYR A-2 1 251 . -20.244 -3.372 2.239 1 19.33 ? CZ TYR A-2 231 1 
ATOM 4541 O OH . TYR A-2 1 251 . -20.189 -3.756 3.571 1 19.77 ? OH TYR A-2 231 1 
ATOM 4542 N N . ILE A-2 1 252 . -17.97 0.172 -3.231 1 22 ? N ILE A-2 232 1 
ATOM 4543 C CA . ILE A-2 1 252 . -16.556 0.496 -3.349 1 22.22 ? CA ILE A-2 232 1 
ATOM 4544 C C . ILE A-2 1 252 . -16.367 1.91 -2.829 1 21.82 ? C ILE A-2 232 1 
ATOM 4545 O O . ILE A-2 1 252 . -16.965 2.848 -3.342 1 21.49 ? O ILE A-2 232 1 
ATOM 4546 C CB . ILE A-2 1 252 . -16.051 0.356 -4.824 1 22.72 ? CB ILE A-2 232 1 
ATOM 4547 C CG1 . ILE A-2 1 252 . -16.18 -1.095 -5.299 1 22.56 ? CG1 ILE A-2 232 1 
ATOM 4548 C CG2 . ILE A-2 1 252 . -14.594 0.811 -4.958 1 21.86 ? CG2 ILE A-2 232 1 
ATOM 4549 C CD1 . ILE A-2 1 252 . -16.136 -1.258 -6.825 1 23.66 ? CD1 ILE A-2 232 1 
ATOM 4550 N N . SER A-2 1 253 . -15.538 2.048 -1.801 1 21.97 ? N SER A-2 233 1 
ATOM 4551 C CA . SER A-2 1 253 . -15.264 3.335 -1.184 1 22.26 ? CA SER A-2 233 1 
ATOM 4552 C C . SER A-2 1 253 . -13.871 3.297 -0.581 1 22.59 ? C SER A-2 233 1 
ATOM 4553 O O . SER A-2 1 253 . -13.505 2.331 0.099 1 22.53 ? O SER A-2 233 1 
ATOM 4554 C CB . SER A-2 1 253 . -16.305 3.658 -0.097 1 22.51 ? CB SER A-2 233 1 
ATOM 4555 O OG . SER A-2 1 253 . -16.194 5.004 0.341 1 23.06 ? OG SER A-2 233 1 
ATOM 4556 N N . GLY A-2 1 254 . -13.096 4.35 -0.836 1 22.54 ? N GLY A-2 234 1 
ATOM 4557 C CA . GLY A-2 1 254 . -11.733 4.426 -0.344 1 22.57 ? CA GLY A-2 234 1 
ATOM 4558 C C . GLY A-2 1 254 . -10.76 3.617 -1.181 1 22.7 ? C GLY A-2 234 1 
ATOM 4559 O O . GLY A-2 1 254 . -9.626 3.366 -0.744 1 23.5 ? O GLY A-2 234 1 
ATOM 4560 N N . ALA A-2 1 255 . -11.191 3.205 -2.376 1 22.27 ? N ALA A-2 235 1 
ATOM 4561 C CA . ALA A-2 1 255 . -10.353 2.404 -3.267 1 21.81 ? CA ALA A-2 235 1 
ATOM 4562 C C . ALA A-2 1 255 . -9.506 3.238 -4.221 1 21.26 ? C ALA A-2 235 1 
ATOM 4563 O O . ALA A-2 1 255 . -9.881 4.334 -4.596 1 20.81 ? O ALA A-2 235 1 
ATOM 4564 C CB . ALA A-2 1 255 . -11.207 1.404 -4.064 1 21.8 ? CB ALA A-2 235 1 
ATOM 4565 N N . VAL A-2 1 256 . -8.357 2.681 -4.602 1 21.42 ? N VAL A-2 236 1 
ATOM 4566 C CA . VAL A-2 1 256 . -7.495 3.208 -5.654 1 20.94 ? CA VAL A-2 236 1 
ATOM 4567 C C . VAL A-2 1 256 . -7.453 2.166 -6.767 1 21.17 ? C VAL A-2 236 1 
ATOM 4568 O O . VAL A-2 1 256 . -6.9 1.087 -6.579 1 21.21 ? O VAL A-2 236 1 
ATOM 4569 C CB . VAL A-2 1 256 . -6.06 3.487 -5.114 1 21.05 ? CB VAL A-2 236 1 
ATOM 4570 C CG1 . VAL A-2 1 256 . -5.087 3.918 -6.238 1 19.93 ? CG1 VAL A-2 236 1 
ATOM 4571 C CG2 . VAL A-2 1 256 . -6.109 4.527 -4.021 1 20.49 ? CG2 VAL A-2 236 1 
ATOM 4572 N N . ILE A-2 1 257 . -8.059 2.48 -7.912 1 21.24 ? N ILE A-2 237 1 
ATOM 4573 C CA . ILE A-2 1 257 . -8 1.594 -9.081 1 21.29 ? CA ILE A-2 237 1 
ATOM 4574 C C . ILE A-2 1 257 . -6.89 2.035 -10.062 1 21.23 ? C ILE A-2 237 1 
ATOM 4575 O O . ILE A-2 1 257 . -6.952 3.12 -10.626 1 20.9 ? O ILE A-2 237 1 
ATOM 4576 C CB . ILE A-2 1 257 . -9.414 1.475 -9.757 1 21.58 ? CB ILE A-2 237 1 
ATOM 4577 C CG1 . ILE A-2 1 257 . -10.45 1.011 -8.707 1 21.11 ? CG1 ILE A-2 237 1 
ATOM 4578 C CG2 . ILE A-2 1 257 . -9.378 0.544 -10.991 1 20.62 ? CG2 ILE A-2 237 1 
ATOM 4579 C CD1 . ILE A-2 1 257 . -11.829 0.673 -9.246 1 21.46 ? CD1 ILE A-2 237 1 
ATOM 4580 N N . PRO A-2 1 258 . -5.866 1.198 -10.257 1 21.59 ? N PRO A-2 238 1 
ATOM 4581 C CA . PRO A-2 1 258 . -4.785 1.539 -11.189 1 21.36 ? CA PRO A-2 238 1 
ATOM 4582 C C . PRO A-2 1 258 . -5.169 1.141 -12.615 1 21.38 ? C PRO A-2 238 1 
ATOM 4583 O O . PRO A-2 1 258 . -5.683 0.04 -12.843 1 22.34 ? O PRO A-2 238 1 
ATOM 4584 C CB . PRO A-2 1 258 . -3.607 0.714 -10.668 1 21.12 ? CB PRO A-2 238 1 
ATOM 4585 C CG . PRO A-2 1 258 . -4.247 -0.504 -10.041 1 21.32 ? CG PRO A-2 238 1 
ATOM 4586 C CD . PRO A-2 1 258 . -5.664 -0.134 -9.648 1 21.28 ? CD PRO A-2 238 1 
ATOM 4587 N N . VAL A-2 1 259 . -4.978 2.047 -13.561 1 21.04 ? N VAL A-2 239 1 
ATOM 4588 C CA . VAL A-2 1 259 . -5.292 1.757 -14.958 1 20.98 ? CA VAL A-2 239 1 
ATOM 4589 C C . VAL A-2 1 259 . -3.965 1.934 -15.705 1 20.73 ? C VAL A-2 239 1 
ATOM 4590 O O . VAL A-2 1 259 . -3.711 2.965 -16.334 1 20.66 ? O VAL A-2 239 1 
ATOM 4591 C CB . VAL A-2 1 259 . -6.478 2.66 -15.508 1 21.13 ? CB VAL A-2 239 1 
ATOM 4592 C CG1 . VAL A-2 1 259 . -6.99 2.156 -16.829 1 21.22 ? CG1 VAL A-2 239 1 
ATOM 4593 C CG2 . VAL A-2 1 259 . -7.642 2.696 -14.528 1 21.1 ? CG2 VAL A-2 239 1 
ATOM 4594 N N . ASP A-2 1 260 . -3.104 0.926 -15.588 1 20.36 ? N ASP A-2 240 1 
ATOM 4595 C CA . ASP A-2 1 260 . -1.704 1.092 -15.951 1 20.65 ? CA ASP A-2 240 1 
ATOM 4596 C C . ASP A-2 1 260 . -1.06 -0.109 -16.654 1 20.97 ? C ASP A-2 240 1 
ATOM 4597 O O . ASP A-2 1 260 . 0.17 -0.2 -16.738 1 20.34 ? O ASP A-2 240 1 
ATOM 4598 C CB . ASP A-2 1 260 . -0.888 1.485 -14.711 1 20.49 ? CB ASP A-2 240 1 
ATOM 4599 C CG . ASP A-2 1 260 . -1.003 0.474 -13.58 1 20.28 ? CG ASP A-2 240 1 
ATOM 4600 O OD1 . ASP A-2 1 260 . -1.542 -0.632 -13.796 1 19.57 ? OD1 ASP A-2 240 1 
ATOM 4601 O OD2 . ASP A-2 1 260 . -0.573 0.705 -12.433 1 20.91 ? OD2 ASP A-2 240 1 
ATOM 4602 N N . GLY A-2 1 261 . -1.893 -1.021 -17.147 1 21.36 ? N GLY A-2 241 1 
ATOM 4603 C CA . GLY A-2 1 261 . -1.417 -2.251 -17.775 1 22.78 ? CA GLY A-2 241 1 
ATOM 4604 C C . GLY A-2 1 261 . -0.529 -3.122 -16.9 1 23.89 ? C GLY A-2 241 1 
ATOM 4605 O O . GLY A-2 1 261 . 0.249 -3.93 -17.417 1 23.73 ? O GLY A-2 241 1 
ATOM 4606 N N . GLY A-2 1 262 . -0.642 -2.961 -15.579 1 24.67 ? N GLY A-2 242 1 
ATOM 4607 C CA . GLY A-2 1 262 . 0.183 -3.713 -14.632 1 26.27 ? CA GLY A-2 242 1 
ATOM 4608 C C . GLY A-2 1 262 . 1.343 -2.938 -14.026 1 27.37 ? C GLY A-2 242 1 
ATOM 4609 O O . GLY A-2 1 262 . 2.019 -3.426 -13.136 1 26.97 ? O GLY A-2 242 1 
ATOM 4610 N N . MET A-2 1 263 . 1.549 -1.711 -14.487 1 29.06 ? N MET A-2 243 1 
ATOM 4611 C CA . MET A-2 1 263 . 2.757 -0.94 -14.17 1 31.25 ? CA MET A-2 243 1 
ATOM 4612 C C . MET A-2 1 263 . 3.056 -0.702 -12.684 1 31.62 ? C MET A-2 243 1 
ATOM 4613 O O . MET A-2 1 263 . 4.202 -0.84 -12.25 1 31.86 ? O MET A-2 243 1 
ATOM 4614 C CB . MET A-2 1 263 . 2.728 0.398 -14.902 1 30.96 ? CB MET A-2 243 1 
ATOM 4615 C CG . MET A-2 1 263 . 4.057 1.102 -14.944 1 32.24 ? CG MET A-2 243 1 
ATOM 4616 S SD . MET A-2 1 263 . 3.825 2.826 -15.335 1 33.99 ? SD MET A-2 243 1 
ATOM 4617 C CE . MET A-2 1 263 . 2.715 3.318 -14.008 1 33.29 ? CE MET A-2 243 1 
ATOM 4618 N N . GLY A-2 1 264 . 2.038 -0.326 -11.917 1 32.56 ? N GLY A-2 244 1 
ATOM 4619 C CA . GLY A-2 1 264 . 2.229 0.05 -10.517 1 33.49 ? CA GLY A-2 244 1 
ATOM 4620 C C . GLY A-2 1 264 . 2.286 -1.106 -9.536 1 34.21 ? C GLY A-2 244 1 
ATOM 4621 O O . GLY A-2 1 264 . 2.313 -0.887 -8.319 1 34.46 ? O GLY A-2 244 1 
ATOM 4622 N N . MET A-2 1 265 . 2.292 -2.332 -10.063 1 34.77 ? N MET A-2 245 1 
ATOM 4623 C CA . MET A-2 1 265 . 2.384 -3.553 -9.254 1 35.25 ? CA MET A-2 245 1 
ATOM 4624 C C . MET A-2 1 265 . 3.627 -3.568 -8.355 1 35.35 ? C MET A-2 245 1 
ATOM 4625 O O . MET A-2 1 265 . 4.763 -3.569 -8.838 1 35.33 ? O MET A-2 245 1 
ATOM 4626 C CB . MET A-2 1 265 . 2.39 -4.79 -10.157 1 35.21 ? CB MET A-2 245 1 
ATOM 4627 C CG . MET A-2 1 265 . 1.014 -5.318 -10.519 1 35.42 ? CG MET A-2 245 1 
ATOM 4628 S SD . MET A-2 1 265 . 1.168 -6.946 -11.29 1 35.48 ? SD MET A-2 245 1 
ATOM 4629 C CE . MET A-2 1 265 . 1.377 -6.516 -13.012 1 36.57 ? CE MET A-2 245 1 
ATOM 4630 N N . ALA B-2 1 29 . -18.269 6.906 -25.351 1 28.68 ? N ALA B-2 9 1 
ATOM 4631 C CA . ALA B-2 1 29 . -17.321 6.209 -26.274 1 28.74 ? CA ALA B-2 9 1 
ATOM 4632 C C . ALA B-2 1 29 . -17.172 4.727 -25.918 1 28.51 ? C ALA B-2 9 1 
ATOM 4633 O O . ALA B-2 1 29 . -16.067 4.164 -25.97 1 28.42 ? O ALA B-2 9 1 
ATOM 4634 C CB . ALA B-2 1 29 . -15.957 6.911 -26.278 1 28.69 ? CB ALA B-2 9 1 
ATOM 4635 N N . LYS B-2 1 30 . -18.295 4.102 -25.571 1 28.25 ? N LYS B-2 10 1 
ATOM 4636 C CA . LYS B-2 1 30 . -18.306 2.713 -25.12 1 27.98 ? CA LYS B-2 10 1 
ATOM 4637 C C . LYS B-2 1 30 . -17.925 1.715 -26.229 1 27.78 ? C LYS B-2 10 1 
ATOM 4638 O O . LYS B-2 1 30 . -18.46 1.777 -27.345 1 27.59 ? O LYS B-2 10 1 
ATOM 4639 C CB . LYS B-2 1 30 . -19.659 2.352 -24.491 1 27.98 ? CB LYS B-2 10 1 
ATOM 4640 C CG . LYS B-2 1 30 . -19.671 0.963 -23.86 1 28.01 ? CG LYS B-2 10 1 
ATOM 4641 C CD . LYS B-2 1 30 . -20.845 0.746 -22.933 1 28.88 ? CD LYS B-2 10 1 
ATOM 4642 C CE . LYS B-2 1 30 . -20.531 -0.405 -21.988 1 30.32 ? CE LYS B-2 10 1 
ATOM 4643 N NZ . LYS B-2 1 30 . -21.556 -0.583 -20.926 1 31.76 ? NZ LYS B-2 10 1 
ATOM 4644 N N . PRO B-2 1 31 . -16.98 0.822 -25.918 1 27.39 ? N PRO B-2 11 1 
ATOM 4645 C CA . PRO B-2 1 31 . -16.629 -0.285 -26.806 1 27.24 ? CA PRO B-2 11 1 
ATOM 4646 C C . PRO B-2 1 31 . -17.764 -1.309 -26.94 1 27.03 ? C PRO B-2 11 1 
ATOM 4647 O O . PRO B-2 1 31 . -18.401 -1.648 -25.937 1 27.08 ? O PRO B-2 11 1 
ATOM 4648 C CB . PRO B-2 1 31 . -15.409 -0.923 -26.119 1 27.22 ? CB PRO B-2 11 1 
ATOM 4649 C CG . PRO B-2 1 31 . -15.478 -0.499 -24.703 1 27.21 ? CG PRO B-2 11 1 
ATOM 4650 C CD . PRO B-2 1 31 . -16.157 0.836 -24.695 1 27.47 ? CD PRO B-2 11 1 
ATOM 4651 N N . PRO B-2 1 32 . -18.021 -1.786 -28.164 1 26.82 ? N PRO B-2 12 1 
ATOM 4652 C CA . PRO B-2 1 32 . -19.073 -2.78 -28.405 1 26.48 ? CA PRO B-2 12 1 
ATOM 4653 C C . PRO B-2 1 32 . -18.923 -4.063 -27.574 1 26.13 ? C PRO B-2 12 1 
ATOM 4654 O O . PRO B-2 1 32 . -17.805 -4.505 -27.281 1 25.84 ? O PRO B-2 12 1 
ATOM 4655 C CB . PRO B-2 1 32 . -18.942 -3.09 -29.907 1 26.68 ? CB PRO B-2 12 1 
ATOM 4656 C CG . PRO B-2 1 32 . -17.626 -2.521 -30.338 1 26.89 ? CG PRO B-2 12 1 
ATOM 4657 C CD . PRO B-2 1 32 . -17.339 -1.391 -29.412 1 26.93 ? CD PRO B-2 12 1 
ATOM 4658 N N . PHE B-2 1 33 . -20.063 -4.634 -27.2 1 25.62 ? N PHE B-2 13 1 
ATOM 4659 C CA . PHE B-2 1 33 . -20.126 -5.855 -26.414 1 25.19 ? CA PHE B-2 13 1 
ATOM 4660 C C . PHE B-2 1 33 . -19.595 -7.059 -27.199 1 25.02 ? C PHE B-2 13 1 
ATOM 4661 O O . PHE B-2 1 33 . -19.817 -7.172 -28.403 1 25.27 ? O PHE B-2 13 1 
ATOM 4662 C CB . PHE B-2 1 33 . -21.571 -6.088 -25.935 1 24.92 ? CB PHE B-2 13 1 
ATOM 4663 C CG . PHE B-2 1 33 . -21.742 -7.319 -25.093 1 24.75 ? CG PHE B-2 13 1 
ATOM 4664 C CD1 . PHE B-2 1 33 . -21.314 -7.334 -23.764 1 24.39 ? CD1 PHE B-2 13 1 
ATOM 4665 C CD2 . PHE B-2 1 33 . -22.334 -8.466 -25.628 1 25.36 ? CD2 PHE B-2 13 1 
ATOM 4666 C CE1 . PHE B-2 1 33 . -21.46 -8.468 -22.975 1 26.1 ? CE1 PHE B-2 13 1 
ATOM 4667 C CE2 . PHE B-2 1 33 . -22.489 -9.618 -24.852 1 25.91 ? CE2 PHE B-2 13 1 
ATOM 4668 C CZ . PHE B-2 1 33 . -22.047 -9.622 -23.522 1 25.85 ? CZ PHE B-2 13 1 
ATOM 4669 N N . VAL B-2 1 34 . -18.874 -7.933 -26.501 1 24.75 ? N VAL B-2 14 1 
ATOM 4670 C CA . VAL B-2 1 34 . -18.402 -9.208 -27.031 1 24.57 ? CA VAL B-2 14 1 
ATOM 4671 C C . VAL B-2 1 34 . -18.88 -10.307 -26.069 1 24.65 ? C VAL B-2 14 1 
ATOM 4672 O O . VAL B-2 1 34 . -18.572 -10.261 -24.869 1 25.28 ? O VAL B-2 14 1 
ATOM 4673 C CB . VAL B-2 1 34 . -16.84 -9.286 -27.109 1 24.25 ? CB VAL B-2 14 1 
ATOM 4674 C CG1 . VAL B-2 1 34 . -16.411 -10.51 -27.878 1 24.59 ? CG1 VAL B-2 14 1 
ATOM 4675 C CG2 . VAL B-2 1 34 . -16.229 -8.048 -27.739 1 23.75 ? CG2 VAL B-2 14 1 
ATOM 4676 N N . SER B-2 1 35 . -19.628 -11.283 -26.579 1 24.04 ? N SER B-2 15 1 
ATOM 4677 C CA . SER B-2 1 35 . -20.093 -12.403 -25.761 1 23.57 ? CA SER B-2 15 1 
ATOM 4678 C C . SER B-2 1 35 . -18.957 -13.385 -25.494 1 23.29 ? C SER B-2 15 1 
ATOM 4679 O O . SER B-2 1 35 . -18.463 -14.051 -26.409 1 23.51 ? O SER B-2 15 1 
ATOM 4680 C CB . SER B-2 1 35 . -21.265 -13.131 -26.44 1 23.88 ? CB SER B-2 15 1 
ATOM 4681 O OG . SER B-2 1 35 . -21.81 -14.125 -25.581 1 24.11 ? OG SER B-2 15 1 
ATOM 4682 N N . ARG B-2 1 36 . -18.545 -13.47 -24.236 1 23.29 ? N ARG B-2 16 1 
ATOM 4683 C CA . ARG B-2 1 36 . -17.412 -14.301 -23.851 1 22.53 ? CA ARG B-2 16 1 
ATOM 4684 C C . ARG B-2 1 36 . -17.835 -15.662 -23.334 1 22.83 ? C ARG B-2 16 1 
ATOM 4685 O O . ARG B-2 1 36 . -18.905 -15.809 -22.742 1 23 ? O ARG B-2 16 1 
ATOM 4686 C CB . ARG B-2 1 36 . -16.565 -13.591 -22.796 1 22.38 ? CB ARG B-2 16 1 
ATOM 4687 C CG . ARG B-2 1 36 . -15.97 -12.276 -23.25 1 20.96 ? CG ARG B-2 16 1 
ATOM 4688 C CD . ARG B-2 1 36 . -14.885 -12.42 -24.266 1 18.82 ? CD ARG B-2 16 1 
ATOM 4689 N NE . ARG B-2 1 36 . -14.425 -11.133 -24.768 1 19.22 ? NE ARG B-2 16 1 
ATOM 4690 C CZ . ARG B-2 1 36 . -13.666 -10.967 -25.853 1 19.04 ? CZ ARG B-2 16 1 
ATOM 4691 N NH1 . ARG B-2 1 36 . -13.287 -12.005 -26.594 1 19.26 ? NH1 ARG B-2 16 1 
ATOM 4692 N NH2 . ARG B-2 1 36 . -13.3 -9.749 -26.208 1 19.3 ? NH2 ARG B-2 16 1 
ATOM 4693 N N . SER B-2 1 37 . -16.989 -16.658 -23.585 1 23.49 ? N SER B-2 17 1 
ATOM 4694 C CA . SER B-2 1 37 . -17.076 -17.953 -22.916 1 23.87 ? CA SER B-2 17 1 
ATOM 4695 C C . SER B-2 1 37 . -16.549 -17.792 -21.478 1 23.71 ? C SER B-2 17 1 
ATOM 4696 O O . SER B-2 1 37 . -15.367 -17.521 -21.257 1 23.86 ? O SER B-2 17 1 
ATOM 4697 C CB . SER B-2 1 37 . -16.301 -19.019 -23.709 1 23.85 ? CB SER B-2 17 1 
ATOM 4698 O OG . SER B-2 1 37 . -16.119 -20.207 -22.953 1 24.59 ? OG SER B-2 17 1 
ATOM 4699 N N . VAL B-2 1 38 . -17.448 -17.934 -20.507 1 23.92 ? N VAL B-2 18 1 
ATOM 4700 C CA . VAL B-2 1 38 . -17.141 -17.681 -19.092 1 24.11 ? CA VAL B-2 18 1 
ATOM 4701 C C . VAL B-2 1 38 . -17.191 -18.974 -18.28 1 24.11 ? C VAL B-2 18 1 
ATOM 4702 O O . VAL B-2 1 38 . -18.116 -19.762 -18.448 1 24.21 ? O VAL B-2 18 1 
ATOM 4703 C CB . VAL B-2 1 38 . -18.136 -16.634 -18.475 1 23.97 ? CB VAL B-2 18 1 
ATOM 4704 C CG1 . VAL B-2 1 38 . -17.852 -16.386 -16.986 1 25.16 ? CG1 VAL B-2 18 1 
ATOM 4705 C CG2 . VAL B-2 1 38 . -18.092 -15.307 -19.238 1 23.26 ? CG2 VAL B-2 18 1 
ATOM 4706 N N . LEU B-2 1 39 . -16.191 -19.203 -17.419 1 24.48 ? N LEU B-2 19 1 
ATOM 4707 C CA . LEU B-2 1 39 . -16.289 -20.259 -16.391 1 24.12 ? CA LEU B-2 19 1 
ATOM 4708 C C . LEU B-2 1 39 . -16.276 -19.609 -15.002 1 24.04 ? C LEU B-2 19 1 
ATOM 4709 O O . LEU B-2 1 39 . -15.351 -18.864 -14.673 1 23.83 ? O LEU B-2 19 1 
ATOM 4710 C CB . LEU B-2 1 39 . -15.133 -21.254 -16.483 1 24.24 ? CB LEU B-2 19 1 
ATOM 4711 C CG . LEU B-2 1 39 . -15.308 -22.773 -16.251 1 24.89 ? CG LEU B-2 19 1 
ATOM 4712 C CD1 . LEU B-2 1 39 . -14.068 -23.426 -15.617 1 21.96 ? CD1 LEU B-2 19 1 
ATOM 4713 C CD2 . LEU B-2 1 39 . -16.578 -23.169 -15.495 1 24.25 ? CD2 LEU B-2 19 1 
ATOM 4714 N N . VAL B-2 1 40 . -17.306 -19.886 -14.203 1 23.67 ? N VAL B-2 20 1 
ATOM 4715 C CA . VAL B-2 1 40 . -17.353 -19.432 -12.819 1 23.31 ? CA VAL B-2 20 1 
ATOM 4716 C C . VAL B-2 1 40 . -17.238 -20.652 -11.899 1 23.29 ? C VAL B-2 20 1 
ATOM 4717 O O . VAL B-2 1 40 . -18.139 -21.471 -11.859 1 22.93 ? O VAL B-2 20 1 
ATOM 4718 C CB . VAL B-2 1 40 . -18.661 -18.616 -12.51 1 23.29 ? CB VAL B-2 20 1 
ATOM 4719 C CG1 . VAL B-2 1 40 . -18.688 -18.159 -11.044 1 22.97 ? CG1 VAL B-2 20 1 
ATOM 4720 C CG2 . VAL B-2 1 40 . -18.799 -17.405 -13.433 1 22.15 ? CG2 VAL B-2 20 1 
ATOM 4721 N N . THR B-2 1 41 . -16.119 -20.784 -11.185 1 23.78 ? N THR B-2 21 1 
ATOM 4722 C CA . THR B-2 1 41 . -15.961 -21.867 -10.199 1 24.03 ? CA THR B-2 21 1 
ATOM 4723 C C . THR B-2 1 41 . -16.85 -21.613 -8.981 1 24.08 ? C THR B-2 21 1 
ATOM 4724 O O . THR B-2 1 41 . -16.982 -20.478 -8.529 1 24.28 ? O THR B-2 21 1 
ATOM 4725 C CB . THR B-2 1 41 . -14.483 -22.045 -9.749 1 23.85 ? CB THR B-2 21 1 
ATOM 4726 O OG1 . THR B-2 1 41 . -14.102 -20.947 -8.919 1 24.03 ? OG1 THR B-2 21 1 
ATOM 4727 C CG2 . THR B-2 1 41 . -13.539 -21.943 -10.922 1 23.81 ? CG2 THR B-2 21 1 
ATOM 4728 N N . GLY B-2 1 42 . -17.451 -22.67 -8.451 1 24 ? N GLY B-2 22 1 
ATOM 4729 C CA . GLY B-2 1 42 . -18.438 -22.534 -7.386 1 24.36 ? CA GLY B-2 22 1 
ATOM 4730 C C . GLY B-2 1 42 . -19.587 -21.588 -7.718 1 24.67 ? C GLY B-2 22 1 
ATOM 4731 O O . GLY B-2 1 42 . -20.026 -20.808 -6.862 1 24.55 ? O GLY B-2 22 1 
ATOM 4732 N N . GLY B-2 1 43 . -20.083 -21.666 -8.955 1 24.64 ? N GLY B-2 23 1 
ATOM 4733 C CA . GLY B-2 1 43 . -21.118 -20.748 -9.444 1 24.3 ? CA GLY B-2 23 1 
ATOM 4734 C C . GLY B-2 1 43 . -22.552 -21.132 -9.112 1 24.41 ? C GLY B-2 23 1 
ATOM 4735 O O . GLY B-2 1 43 . -23.494 -20.629 -9.74 1 24.44 ? O GLY B-2 23 1 
ATOM 4736 N N . ASN B-2 1 44 . -22.728 -21.998 -8.111 1 24.46 ? N ASN B-2 24 1 
ATOM 4737 C CA . ASN B-2 1 44 . -24.058 -22.521 -7.754 1 24.57 ? CA ASN B-2 24 1 
ATOM 4738 C C . ASN B-2 1 44 . -24.671 -21.931 -6.483 1 24.31 ? C ASN B-2 24 1 
ATOM 4739 O O . ASN B-2 1 44 . -25.857 -22.121 -6.218 1 24.5 ? O ASN B-2 24 1 
ATOM 4740 C CB . ASN B-2 1 44 . -24.031 -24.053 -7.671 1 24.63 ? CB ASN B-2 24 1 
ATOM 4741 C CG . ASN B-2 1 44 . -23.083 -24.573 -6.592 1 26.32 ? CG ASN B-2 24 1 
ATOM 4742 O OD1 . ASN B-2 1 44 . -21.93 -24.133 -6.475 1 27.75 ? OD1 ASN B-2 24 1 
ATOM 4743 N ND2 . ASN B-2 1 44 . -23.563 -25.528 -5.806 1 27.26 ? ND2 ASN B-2 24 1 
ATOM 4744 N N . ARG B-2 1 45 . -23.873 -21.229 -5.69 1 24.21 ? N ARG B-2 25 1 
ATOM 4745 C CA . ARG B-2 1 45 . -24.397 -20.616 -4.468 1 24.53 ? CA ARG B-2 25 1 
ATOM 4746 C C . ARG B-2 1 45 . -23.686 -19.337 -4.046 1 23.95 ? C ARG B-2 25 1 
ATOM 4747 O O . ARG B-2 1 45 . -22.535 -19.104 -4.404 1 23.76 ? O ARG B-2 25 1 
ATOM 4748 C CB . ARG B-2 1 45 . -24.442 -21.613 -3.296 1 24.79 ? CB ARG B-2 25 1 
ATOM 4749 C CG . ARG B-2 1 45 . -23.185 -22.455 -3.06 1 25.56 ? CG ARG B-2 25 1 
ATOM 4750 C CD . ARG B-2 1 45 . -23.208 -23.239 -1.739 1 25.91 ? CD ARG B-2 25 1 
ATOM 4751 N NE . ARG B-2 1 45 . -24.56 -23.68 -1.374 1 29.54 ? NE ARG B-2 25 1 
ATOM 4752 C CZ . ARG B-2 1 45 . -25.229 -23.308 -0.276 1 29.51 ? CZ ARG B-2 25 1 
ATOM 4753 N NH1 . ARG B-2 1 45 . -24.689 -22.483 0.617 1 29.6 ? NH1 ARG B-2 25 1 
ATOM 4754 N NH2 . ARG B-2 1 45 . -26.451 -23.771 -0.069 1 28.92 ? NH2 ARG B-2 25 1 
ATOM 4755 N N . GLY B-2 1 46 . -24.401 -18.517 -3.284 1 23.74 ? N GLY B-2 26 1 
ATOM 4756 C CA . GLY B-2 1 46 . -23.848 -17.313 -2.686 1 23.49 ? CA GLY B-2 26 1 
ATOM 4757 C C . GLY B-2 1 46 . -23.328 -16.32 -3.7 1 23.35 ? C GLY B-2 26 1 
ATOM 4758 O O . GLY B-2 1 46 . -23.994 -16.034 -4.705 1 23.25 ? O GLY B-2 26 1 
ATOM 4759 N N . ILE B-2 1 47 . -22.131 -15.803 -3.429 1 23.28 ? N ILE B-2 27 1 
ATOM 4760 C CA . ILE B-2 1 47 . -21.465 -14.842 -4.315 1 23.21 ? CA ILE B-2 27 1 
ATOM 4761 C C . ILE B-2 1 47 . -21.231 -15.417 -5.718 1 22.63 ? C ILE B-2 27 1 
ATOM 4762 O O . ILE B-2 1 47 . -21.48 -14.731 -6.704 1 22.65 ? O ILE B-2 27 1 
ATOM 4763 C CB . ILE B-2 1 47 . -20.165 -14.282 -3.65 1 23.24 ? CB ILE B-2 27 1 
ATOM 4764 C CG1 . ILE B-2 1 47 . -20.526 -13.291 -2.538 1 22.65 ? CG1 ILE B-2 27 1 
ATOM 4765 C CG2 . ILE B-2 1 47 . -19.255 -13.599 -4.678 1 23.7 ? CG2 ILE B-2 27 1 
ATOM 4766 C CD1 . ILE B-2 1 47 . -19.376 -12.978 -1.579 1 23.54 ? CD1 ILE B-2 27 1 
ATOM 4767 N N . GLY B-2 1 48 . -20.797 -16.68 -5.787 1 22.3 ? N GLY B-2 28 1 
ATOM 4768 C CA . GLY B-2 1 48 . -20.641 -17.428 -7.046 1 21.92 ? CA GLY B-2 28 1 
ATOM 4769 C C . GLY B-2 1 48 . -21.872 -17.439 -7.943 1 22.02 ? C GLY B-2 28 1 
ATOM 4770 O O . GLY B-2 1 48 . -21.775 -17.172 -9.147 1 22.19 ? O GLY B-2 28 1 
ATOM 4771 N N . LEU B-2 1 49 . -23.033 -17.731 -7.361 1 21.75 ? N LEU B-2 29 1 
ATOM 4772 C CA . LEU B-2 1 49 . -24.3 -17.742 -8.106 1 21.59 ? CA LEU B-2 29 1 
ATOM 4773 C C . LEU B-2 1 49 . -24.686 -16.372 -8.675 1 21.35 ? C LEU B-2 29 1 
ATOM 4774 O O . LEU B-2 1 49 . -25.096 -16.273 -9.837 1 21.25 ? O LEU B-2 29 1 
ATOM 4775 C CB . LEU B-2 1 49 . -25.433 -18.307 -7.237 1 21.28 ? CB LEU B-2 29 1 
ATOM 4776 C CG . LEU B-2 1 49 . -26.863 -18.379 -7.778 1 21.77 ? CG LEU B-2 29 1 
ATOM 4777 C CD1 . LEU B-2 1 49 . -26.957 -19.204 -9.044 1 21.73 ? CD1 LEU B-2 29 1 
ATOM 4778 C CD2 . LEU B-2 1 49 . -27.805 -18.946 -6.711 1 21.39 ? CD2 LEU B-2 29 1 
ATOM 4779 N N . ALA B-2 1 50 . -24.574 -15.331 -7.845 1 21.32 ? N ALA B-2 30 1 
ATOM 4780 C CA . ALA B-2 1 50 . -24.855 -13.952 -8.258 1 20.86 ? CA ALA B-2 30 1 
ATOM 4781 C C . ALA B-2 1 50 . -23.932 -13.503 -9.389 1 20.89 ? C ALA B-2 30 1 
ATOM 4782 O O . ALA B-2 1 50 . -24.381 -12.812 -10.297 1 21.59 ? O ALA B-2 30 1 
ATOM 4783 C CB . ALA B-2 1 50 . -24.775 -12.982 -7.062 1 20.81 ? CB ALA B-2 30 1 
ATOM 4784 N N . ILE B-2 1 51 . -22.658 -13.897 -9.339 1 20.98 ? N ILE B-2 31 1 
ATOM 4785 C CA . ILE B-2 1 51 . -21.714 -13.659 -10.446 1 21.15 ? CA ILE B-2 31 1 
ATOM 4786 C C . ILE B-2 1 51 . -22.147 -14.356 -11.744 1 21.83 ? C ILE B-2 31 1 
ATOM 4787 O O . ILE B-2 1 51 . -22.239 -13.718 -12.794 1 22.42 ? O ILE B-2 31 1 
ATOM 4788 C CB . ILE B-2 1 51 . -20.266 -14.086 -10.07 1 21.31 ? CB ILE B-2 31 1 
ATOM 4789 C CG1 . ILE B-2 1 51 . -19.686 -13.165 -8.977 1 21.04 ? CG1 ILE B-2 31 1 
ATOM 4790 C CG2 . ILE B-2 1 51 . -19.379 -14.116 -11.324 1 20.4 ? CG2 ILE B-2 31 1 
ATOM 4791 C CD1 . ILE B-2 1 51 . -18.434 -13.699 -8.285 1 19.67 ? CD1 ILE B-2 31 1 
ATOM 4792 N N . ALA B-2 1 52 . -22.412 -15.659 -11.663 1 22.14 ? N ALA B-2 32 1 
ATOM 4793 C CA . ALA B-2 1 52 . -22.849 -16.439 -12.819 1 22.41 ? CA ALA B-2 32 1 
ATOM 4794 C C . ALA B-2 1 52 . -24.126 -15.858 -13.453 1 22.9 ? C ALA B-2 32 1 
ATOM 4795 O O . ALA B-2 1 52 . -24.204 -15.735 -14.675 1 22.98 ? O ALA B-2 32 1 
ATOM 4796 C CB . ALA B-2 1 52 . -23.05 -17.894 -12.433 1 21.96 ? CB ALA B-2 32 1 
ATOM 4797 N N . GLN B-2 1 53 . -25.098 -15.481 -12.616 1 23.07 ? N GLN B-2 33 1 
ATOM 4798 C CA . GLN B-2 1 53 . -26.364 -14.908 -13.075 1 23.23 ? CA GLN B-2 33 1 
ATOM 4799 C C . GLN B-2 1 53 . -26.214 -13.528 -13.7 1 23.59 ? C GLN B-2 33 1 
ATOM 4800 O O . GLN B-2 1 53 . -26.861 -13.244 -14.711 1 23.74 ? O GLN B-2 33 1 
ATOM 4801 C CB . GLN B-2 1 53 . -27.375 -14.831 -11.936 1 23.16 ? CB GLN B-2 33 1 
ATOM 4802 C CG . GLN B-2 1 53 . -27.932 -16.184 -11.522 1 24.95 ? CG GLN B-2 33 1 
ATOM 4803 C CD . GLN B-2 1 53 . -28.776 -16.112 -10.262 1 26.18 ? CD GLN B-2 33 1 
ATOM 4804 O OE1 . GLN B-2 1 53 . -28.559 -15.244 -9.398 1 25.48 ? OE1 GLN B-2 33 1 
ATOM 4805 N NE2 . GLN B-2 1 53 . -29.73 -17.032 -10.142 1 25.83 ? NE2 GLN B-2 33 1 
ATOM 4806 N N . ARG B-2 1 54 . -25.381 -12.672 -13.097 1 23.35 ? N ARG B-2 34 1 
ATOM 4807 C CA . ARG B-2 1 54 . -25.121 -11.344 -13.66 1 23.03 ? CA ARG B-2 34 1 
ATOM 4808 C C . ARG B-2 1 54 . -24.451 -11.445 -15.036 1 22.97 ? C ARG B-2 34 1 
ATOM 4809 O O . ARG B-2 1 54 . -24.862 -10.759 -15.991 1 23.01 ? O ARG B-2 34 1 
ATOM 4810 C CB . ARG B-2 1 54 . -24.298 -10.473 -12.699 1 22.64 ? CB ARG B-2 34 1 
ATOM 4811 C CG . ARG B-2 1 54 . -23.803 -9.141 -13.263 1 22.49 ? CG ARG B-2 34 1 
ATOM 4812 C CD . ARG B-2 1 54 . -24.915 -8.181 -13.775 1 23.26 ? CD ARG B-2 34 1 
ATOM 4813 N NE . ARG B-2 1 54 . -24.343 -6.957 -14.35 1 22.66 ? NE ARG B-2 34 1 
ATOM 4814 C CZ . ARG B-2 1 54 . -24.105 -5.848 -13.667 1 22.94 ? CZ ARG B-2 34 1 
ATOM 4815 N NH1 . ARG B-2 1 54 . -24.391 -5.787 -12.382 1 23.27 ? NH1 ARG B-2 34 1 
ATOM 4816 N NH2 . ARG B-2 1 54 . -23.574 -4.79 -14.264 1 24.06 ? NH2 ARG B-2 34 1 
ATOM 4817 N N . LEU B-2 1 55 . -23.444 -12.309 -15.145 1 22.58 ? N LEU B-2 35 1 
ATOM 4818 C CA . LEU B-2 1 55 . -22.707 -12.455 -16.405 1 22.46 ? CA LEU B-2 35 1 
ATOM 4819 C C . LEU B-2 1 55 . -23.575 -13.019 -17.533 1 22.51 ? C LEU B-2 35 1 
ATOM 4820 O O . LEU B-2 1 55 . -23.423 -12.614 -18.681 1 22.87 ? O LEU B-2 35 1 
ATOM 4821 C CB . LEU B-2 1 55 . -21.423 -13.28 -16.204 1 22.4 ? CB LEU B-2 35 1 
ATOM 4822 C CG . LEU B-2 1 55 . -20.411 -12.682 -15.214 1 22.09 ? CG LEU B-2 35 1 
ATOM 4823 C CD1 . LEU B-2 1 55 . -19.129 -13.478 -15.168 1 22.33 ? CD1 LEU B-2 35 1 
ATOM 4824 C CD2 . LEU B-2 1 55 . -20.091 -11.239 -15.546 1 21.28 ? CD2 LEU B-2 35 1 
ATOM 4825 N N . ALA B-2 1 56 . -24.498 -13.923 -17.189 1 21.97 ? N ALA B-2 36 1 
ATOM 4826 C CA . ALA B-2 1 56 . -25.455 -14.474 -18.137 1 21.62 ? CA ALA B-2 36 1 
ATOM 4827 C C . ALA B-2 1 56 . -26.406 -13.388 -18.623 1 21.86 ? C ALA B-2 36 1 
ATOM 4828 O O . ALA B-2 1 56 . -26.713 -13.331 -19.812 1 21.73 ? O ALA B-2 36 1 
ATOM 4829 C CB . ALA B-2 1 56 . -26.228 -15.649 -17.524 1 20.84 ? CB ALA B-2 36 1 
ATOM 4830 N N . ALA B-2 1 57 . -26.858 -12.52 -17.708 1 22.18 ? N ALA B-2 37 1 
ATOM 4831 C CA . ALA B-2 1 57 . -27.765 -11.404 -18.063 1 22.27 ? CA ALA B-2 37 1 
ATOM 4832 C C . ALA B-2 1 57 . -27.064 -10.309 -18.877 1 22.02 ? C ALA B-2 37 1 
ATOM 4833 O O . ALA B-2 1 57 . -27.685 -9.633 -19.697 1 21.8 ? O ALA B-2 37 1 
ATOM 4834 C CB . ALA B-2 1 57 . -28.444 -10.82 -16.814 1 21.91 ? CB ALA B-2 37 1 
ATOM 4835 N N . ASP B-2 1 58 . -25.764 -10.164 -18.636 1 22.59 ? N ASP B-2 38 1 
ATOM 4836 C CA . ASP B-2 1 58 . -24.878 -9.266 -19.383 1 22.58 ? CA ASP B-2 38 1 
ATOM 4837 C C . ASP B-2 1 58 . -24.805 -9.69 -20.838 1 22.73 ? C ASP B-2 38 1 
ATOM 4838 O O . ASP B-2 1 58 . -24.543 -8.855 -21.704 1 23.22 ? O ASP B-2 38 1 
ATOM 4839 C CB . ASP B-2 1 58 . -23.442 -9.318 -18.825 1 22.15 ? CB ASP B-2 38 1 
ATOM 4840 C CG . ASP B-2 1 58 . -23.218 -8.429 -17.624 1 21.7 ? CG ASP B-2 38 1 
ATOM 4841 O OD1 . ASP B-2 1 58 . -24.059 -7.575 -17.288 1 22.18 ? OD1 ASP B-2 38 1 
ATOM 4842 O OD2 . ASP B-2 1 58 . -22.175 -8.513 -16.947 1 22.35 ? OD2 ASP B-2 38 1 
ATOM 4843 N N . GLY B-2 1 59 . -24.981 -10.991 -21.085 1 22.75 ? N GLY B-2 39 1 
ATOM 4844 C CA . GLY B-2 1 59 . -24.972 -11.56 -22.44 1 22.59 ? CA GLY B-2 39 1 
ATOM 4845 C C . GLY B-2 1 59 . -23.816 -12.488 -22.762 1 22.66 ? C GLY B-2 39 1 
ATOM 4846 O O . GLY B-2 1 59 . -23.582 -12.814 -23.938 1 22.41 ? O GLY B-2 39 1 
ATOM 4847 N N . HIS B-2 1 60 . -23.079 -12.902 -21.728 1 23.08 ? N HIS B-2 40 1 
ATOM 4848 C CA . HIS B-2 1 60 . -21.987 -13.881 -21.876 1 23.48 ? CA HIS B-2 40 1 
ATOM 4849 C C . HIS B-2 1 60 . -22.523 -15.313 -21.9 1 23.93 ? C HIS B-2 40 1 
ATOM 4850 O O . HIS B-2 1 60 . -23.671 -15.566 -21.502 1 24.04 ? O HIS B-2 40 1 
ATOM 4851 C CB . HIS B-2 1 60 . -20.982 -13.763 -20.748 1 23.63 ? CB HIS B-2 40 1 
ATOM 4852 C CG . HIS B-2 1 60 . -20.298 -12.437 -20.68 1 24 ? CG HIS B-2 40 1 
ATOM 4853 N ND1 . HIS B-2 1 60 . -19.519 -11.949 -21.708 1 24.79 ? ND1 HIS B-2 40 1 
ATOM 4854 C CD2 . HIS B-2 1 60 . -20.258 -11.507 -19.698 1 22.54 ? CD2 HIS B-2 40 1 
ATOM 4855 C CE1 . HIS B-2 1 60 . -19.045 -10.762 -21.365 1 25.39 ? CE1 HIS B-2 40 1 
ATOM 4856 N NE2 . HIS B-2 1 60 . -19.477 -10.473 -20.15 1 23.44 ? NE2 HIS B-2 40 1 
ATOM 4857 N N . LYS B-2 1 61 . -21.687 -16.237 -22.376 1 23.95 ? N LYS B-2 41 1 
ATOM 4858 C CA . LYS B-2 1 61 . -21.997 -17.67 -22.366 1 23.95 ? CA LYS B-2 41 1 
ATOM 4859 C C . LYS B-2 1 61 . -21.403 -18.283 -21.098 1 23.72 ? C LYS B-2 41 1 
ATOM 4860 O O . LYS B-2 1 61 . -20.196 -18.503 -21.019 1 24.23 ? O LYS B-2 41 1 
ATOM 4861 C CB . LYS B-2 1 61 . -21.434 -18.339 -23.626 1 24.02 ? CB LYS B-2 41 1 
ATOM 4862 C CG . LYS B-2 1 61 . -21.856 -17.65 -24.918 1 24.56 ? CG LYS B-2 41 1 
ATOM 4863 C CD . LYS B-2 1 61 . -21.458 -18.421 -26.154 1 26.39 ? CD LYS B-2 41 1 
ATOM 4864 C CE . LYS B-2 1 61 . -20.028 -18.156 -26.574 1 27.79 ? CE LYS B-2 41 1 
ATOM 4865 N NZ . LYS B-2 1 61 . -19.616 -19.206 -27.581 1 29.76 ? NZ LYS B-2 41 1 
ATOM 4866 N N . VAL B-2 1 62 . -22.248 -18.545 -20.103 1 23.54 ? N VAL B-2 42 1 
ATOM 4867 C CA . VAL B-2 1 62 . -21.773 -18.802 -18.73 1 23.18 ? CA VAL B-2 42 1 
ATOM 4868 C C . VAL B-2 1 62 . -21.853 -20.277 -18.325 1 23.59 ? C VAL B-2 42 1 
ATOM 4869 O O . VAL B-2 1 62 . -22.93 -20.888 -18.345 1 23.76 ? O VAL B-2 42 1 
ATOM 4870 C CB . VAL B-2 1 62 . -22.521 -17.902 -17.678 1 23.17 ? CB VAL B-2 42 1 
ATOM 4871 C CG1 . VAL B-2 1 62 . -22.078 -18.218 -16.227 1 22.54 ? CG1 VAL B-2 42 1 
ATOM 4872 C CG2 . VAL B-2 1 62 . -22.28 -16.432 -17.971 1 23.07 ? CG2 VAL B-2 42 1 
ATOM 4873 N N . ALA B-2 1 63 . -20.702 -20.842 -17.967 1 23.64 ? N ALA B-2 43 1 
ATOM 4874 C CA . ALA B-2 1 63 . -20.653 -22.178 -17.376 1 23.5 ? CA ALA B-2 43 1 
ATOM 4875 C C . ALA B-2 1 63 . -20.197 -22.064 -15.925 1 23.3 ? C ALA B-2 43 1 
ATOM 4876 O O . ALA B-2 1 63 . -19.504 -21.109 -15.562 1 22.86 ? O ALA B-2 43 1 
ATOM 4877 C CB . ALA B-2 1 63 . -19.727 -23.107 -18.179 1 23.37 ? CB ALA B-2 43 1 
ATOM 4878 N N . VAL B-2 1 64 . -20.62 -23.014 -15.09 1 23.22 ? N VAL B-2 44 1 
ATOM 4879 C CA . VAL B-2 1 64 . -20.174 -23.06 -13.696 1 23.49 ? CA VAL B-2 44 1 
ATOM 4880 C C . VAL B-2 1 64 . -19.611 -24.434 -13.305 1 23.56 ? C VAL B-2 44 1 
ATOM 4881 O O . VAL B-2 1 64 . -20.067 -25.454 -13.807 1 23.55 ? O VAL B-2 44 1 
ATOM 4882 C CB . VAL B-2 1 64 . -21.295 -22.646 -12.691 1 23.44 ? CB VAL B-2 44 1 
ATOM 4883 C CG1 . VAL B-2 1 64 . -21.993 -21.353 -13.137 1 24.05 ? CG1 VAL B-2 44 1 
ATOM 4884 C CG2 . VAL B-2 1 64 . -22.303 -23.775 -12.471 1 23.26 ? CG2 VAL B-2 44 1 
ATOM 4885 N N . THR B-2 1 65 . -18.607 -24.448 -12.429 1 23.67 ? N THR B-2 45 1 
ATOM 4886 C CA . THR B-2 1 65 . -18.264 -25.666 -11.691 1 23.71 ? CA THR B-2 45 1 
ATOM 4887 C C . THR B-2 1 65 . -19.018 -25.633 -10.367 1 23.49 ? C THR B-2 45 1 
ATOM 4888 O O . THR B-2 1 65 . -19.395 -24.56 -9.895 1 23.37 ? O THR B-2 45 1 
ATOM 4889 C CB . THR B-2 1 65 . -16.741 -25.829 -11.424 1 23.66 ? CB THR B-2 45 1 
ATOM 4890 O OG1 . THR B-2 1 65 . -16.352 -25.032 -10.301 1 23.67 ? OG1 THR B-2 45 1 
ATOM 4891 C CG2 . THR B-2 1 65 . -15.879 -25.307 -12.587 1 24.64 ? CG2 THR B-2 45 1 
ATOM 4892 N N . HIS B-2 1 66 . -19.236 -26.81 -9.793 1 23.23 ? N HIS B-2 46 1 
ATOM 4893 C CA . HIS B-2 1 66 . -19.931 -26.963 -8.519 1 23.75 ? CA HIS B-2 46 1 
ATOM 4894 C C . HIS B-2 1 66 . -19.386 -28.19 -7.758 1 24.26 ? C HIS B-2 46 1 
ATOM 4895 O O . HIS B-2 1 66 . -18.703 -29.037 -8.344 1 23.74 ? O HIS B-2 46 1 
ATOM 4896 C CB . HIS B-2 1 66 . -21.45 -27.073 -8.739 1 23.47 ? CB HIS B-2 46 1 
ATOM 4897 C CG . HIS B-2 1 66 . -21.858 -28.219 -9.614 1 22.8 ? CG HIS B-2 46 1 
ATOM 4898 N ND1 . HIS B-2 1 66 . -22.198 -29.456 -9.109 1 22.73 ? ND1 HIS B-2 46 1 
ATOM 4899 C CD2 . HIS B-2 1 66 . -21.992 -28.316 -10.958 1 21.58 ? CD2 HIS B-2 46 1 
ATOM 4900 C CE1 . HIS B-2 1 66 . -22.523 -30.265 -10.102 1 21.18 ? CE1 HIS B-2 46 1 
ATOM 4901 N NE2 . HIS B-2 1 66 . -22.403 -29.6 -11.235 1 21.5 ? NE2 HIS B-2 46 1 
ATOM 4902 N N . ARG B-2 1 67 . -19.691 -28.271 -6.464 1 25.1 ? N ARG B-2 47 1 
ATOM 4903 C CA . ARG B-2 1 67 . -19.199 -29.356 -5.606 1 26.23 ? CA ARG B-2 47 1 
ATOM 4904 C C . ARG B-2 1 67 . -20.111 -30.59 -5.598 1 26.39 ? C ARG B-2 47 1 
ATOM 4905 O O . ARG B-2 1 67 . -19.77 -31.613 -4.994 1 26.58 ? O ARG B-2 47 1 
ATOM 4906 C CB . ARG B-2 1 67 . -18.959 -28.842 -4.174 1 26.83 ? CB ARG B-2 47 1 
ATOM 4907 C CG . ARG B-2 1 67 . -17.886 -27.741 -4.061 1 28.98 ? CG ARG B-2 47 1 
ATOM 4908 C CD . ARG B-2 1 67 . -16.616 -28.157 -3.316 1 33.45 ? CD ARG B-2 47 1 
ATOM 4909 N NE . ARG B-2 1 67 . -16.48 -27.503 -2.009 1 35.43 ? NE ARG B-2 47 1 
ATOM 4910 C CZ . ARG B-2 1 67 . -17.026 -27.948 -0.875 1 36.89 ? CZ ARG B-2 47 1 
ATOM 4911 N NH1 . ARG B-2 1 67 . -17.763 -29.053 -0.868 1 37.9 ? NH1 ARG B-2 47 1 
ATOM 4912 N NH2 . ARG B-2 1 67 . -16.844 -27.283 0.26 1 37.29 ? NH2 ARG B-2 47 1 
ATOM 4913 N N . GLY B-2 1 68 . -21.266 -30.498 -6.256 1 26.71 ? N GLY B-2 48 1 
ATOM 4914 C CA . GLY B-2 1 68 . -22.156 -31.649 -6.41 1 26.88 ? CA GLY B-2 48 1 
ATOM 4915 C C . GLY B-2 1 68 . -23.639 -31.38 -6.206 1 27.37 ? C GLY B-2 48 1 
ATOM 4916 O O . GLY B-2 1 68 . -24.468 -32.276 -6.418 1 26.85 ? O GLY B-2 48 1 
ATOM 4917 N N . SER B-2 1 69 . -23.978 -30.151 -5.803 1 27.72 ? N SER B-2 49 1 
ATOM 4918 C CA . SER B-2 1 69 . -25.37 -29.788 -5.512 1 28.27 ? CA SER B-2 49 1 
ATOM 4919 C C . SER B-2 1 69 . -26.159 -29.379 -6.76 1 28.32 ? C SER B-2 49 1 
ATOM 4920 O O . SER B-2 1 69 . -27.389 -29.252 -6.716 1 28.15 ? O SER B-2 49 1 
ATOM 4921 C CB . SER B-2 1 69 . -25.445 -28.699 -4.437 1 28.35 ? CB SER B-2 49 1 
ATOM 4922 O OG . SER B-2 1 69 . -24.872 -27.491 -4.9 1 29.09 ? OG SER B-2 49 1 
ATOM 4923 N N . GLY B-2 1 70 . -25.44 -29.179 -7.863 1 28.47 ? N GLY B-2 50 1 
ATOM 4924 C CA . GLY B-2 1 70 . -26.05 -28.919 -9.162 1 28.75 ? CA GLY B-2 50 1 
ATOM 4925 C C . GLY B-2 1 70 . -25.809 -27.505 -9.635 1 29.05 ? C GLY B-2 50 1 
ATOM 4926 O O . GLY B-2 1 70 . -25.66 -26.592 -8.819 1 29.04 ? O GLY B-2 50 1 
ATOM 4927 N N . ALA B-2 1 71 . -25.772 -27.328 -10.955 1 29.3 ? N ALA B-2 51 1 
ATOM 4928 C CA . ALA B-2 1 71 . -25.657 -26.002 -11.573 1 29.49 ? CA ALA B-2 51 1 
ATOM 4929 C C . ALA B-2 1 71 . -26.994 -25.24 -11.46 1 29.58 ? C ALA B-2 51 1 
ATOM 4930 O O . ALA B-2 1 71 . -28.036 -25.86 -11.198 1 29.51 ? O ALA B-2 51 1 
ATOM 4931 C CB . ALA B-2 1 71 . -25.24 -26.143 -13.029 1 29.41 ? CB ALA B-2 51 1 
ATOM 4932 N N . PRO B-2 1 72 . -26.979 -23.911 -11.619 1 29.69 ? N PRO B-2 52 1 
ATOM 4933 C CA . PRO B-2 1 72 . -28.24 -23.141 -11.699 1 29.75 ? CA PRO B-2 52 1 
ATOM 4934 C C . PRO B-2 1 72 . -29.027 -23.427 -12.982 1 29.77 ? C PRO B-2 52 1 
ATOM 4935 O O . PRO B-2 1 72 . -28.427 -23.6 -14.052 1 29.53 ? O PRO B-2 52 1 
ATOM 4936 C CB . PRO B-2 1 72 . -27.781 -21.676 -11.668 1 29.73 ? CB PRO B-2 52 1 
ATOM 4937 C CG . PRO B-2 1 72 . -26.327 -21.697 -12.063 1 30.17 ? CG PRO B-2 52 1 
ATOM 4938 C CD . PRO B-2 1 72 . -25.787 -23.045 -11.687 1 29.49 ? CD PRO B-2 52 1 
ATOM 4939 N N . LYS B-2 1 73 . -30.356 -23.484 -12.862 1 29.93 ? N LYS B-2 53 1 
ATOM 4940 C CA . LYS B-2 1 73 . -31.263 -23.643 -14.013 1 29.8 ? CA LYS B-2 53 1 
ATOM 4941 C C . LYS B-2 1 73 . -30.821 -22.866 -15.262 1 29.64 ? C LYS B-2 53 1 
ATOM 4942 O O . LYS B-2 1 73 . -30.594 -21.649 -15.213 1 29.07 ? O LYS B-2 53 1 
ATOM 4943 C CB . LYS B-2 1 73 . -32.683 -23.203 -13.636 1 30.01 ? CB LYS B-2 53 1 
ATOM 4944 C CG . LYS B-2 1 73 . -33.567 -24.287 -13.039 1 30.09 ? CG LYS B-2 53 1 
ATOM 4945 C CD . LYS B-2 1 73 . -34.245 -25.114 -14.121 1 30.56 ? CD LYS B-2 53 1 
ATOM 4946 C CE . LYS B-2 1 73 . -35.411 -24.373 -14.757 1 30.27 ? CE LYS B-2 53 1 
ATOM 4947 N NZ . LYS B-2 1 73 . -36.398 -25.346 -15.32 1 30.34 ? NZ LYS B-2 53 1 
ATOM 4948 N N . GLY B-2 1 74 . -30.701 -23.585 -16.375 1 29.52 ? N GLY B-2 54 1 
ATOM 4949 C CA . GLY B-2 1 74 . -30.363 -22.981 -17.656 1 29.78 ? CA GLY B-2 54 1 
ATOM 4950 C C . GLY B-2 1 74 . -28.884 -22.909 -17.979 1 30.24 ? C GLY B-2 54 1 
ATOM 4951 O O . GLY B-2 1 74 . -28.514 -22.841 -19.156 1 30.73 ? O GLY B-2 54 1 
ATOM 4952 N N . LEU B-2 1 75 . -28.033 -22.918 -16.948 1 29.9 ? N LEU B-2 55 1 
ATOM 4953 C CA . LEU B-2 1 75 . -26.592 -22.79 -17.15 1 29.57 ? CA LEU B-2 55 1 
ATOM 4954 C C . LEU B-2 1 75 . -25.886 -24.131 -17.138 1 29.25 ? C LEU B-2 55 1 
ATOM 4955 O O . LEU B-2 1 75 . -26.271 -25.053 -16.41 1 29.12 ? O LEU B-2 55 1 
ATOM 4956 C CB . LEU B-2 1 75 . -25.954 -21.822 -16.142 1 29.36 ? CB LEU B-2 55 1 
ATOM 4957 C CG . LEU B-2 1 75 . -26.51 -20.388 -16.115 1 29.89 ? CG LEU B-2 55 1 
ATOM 4958 C CD1 . LEU B-2 1 75 . -25.738 -19.505 -15.124 1 29.36 ? CD1 LEU B-2 55 1 
ATOM 4959 C CD2 . LEU B-2 1 75 . -26.55 -19.747 -17.507 1 29.63 ? CD2 LEU B-2 55 1 
ATOM 4960 N N . PHE B-2 1 76 . -24.841 -24.219 -17.958 1 28.93 ? N PHE B-2 56 1 
ATOM 4961 C CA . PHE B-2 1 76 . -24.082 -25.451 -18.128 1 28.34 ? CA PHE B-2 56 1 
ATOM 4962 C C . PHE B-2 1 76 . -23.166 -25.63 -16.929 1 27.54 ? C PHE B-2 56 1 
ATOM 4963 O O . PHE B-2 1 76 . -22.346 -24.77 -16.653 1 27.42 ? O PHE B-2 56 1 
ATOM 4964 C CB . PHE B-2 1 76 . -23.272 -25.392 -19.43 1 28.13 ? CB PHE B-2 56 1 
ATOM 4965 C CG . PHE B-2 1 76 . -22.44 -26.621 -19.695 1 27.9 ? CG PHE B-2 56 1 
ATOM 4966 C CD1 . PHE B-2 1 76 . -23.015 -27.768 -20.226 1 28.42 ? CD1 PHE B-2 56 1 
ATOM 4967 C CD2 . PHE B-2 1 76 . -21.075 -26.62 -19.427 1 27.47 ? CD2 PHE B-2 56 1 
ATOM 4968 C CE1 . PHE B-2 1 76 . -22.237 -28.906 -20.486 1 28.76 ? CE1 PHE B-2 56 1 
ATOM 4969 C CE2 . PHE B-2 1 76 . -20.297 -27.735 -19.685 1 27.89 ? CE2 PHE B-2 56 1 
ATOM 4970 C CZ . PHE B-2 1 76 . -20.876 -28.888 -20.215 1 27.62 ? CZ PHE B-2 56 1 
ATOM 4971 N N . GLY B-2 1 77 . -23.326 -26.741 -16.219 1 27.16 ? N GLY B-2 57 1 
ATOM 4972 C CA . GLY B-2 1 77 . -22.514 -27.021 -15.039 1 26.75 ? CA GLY B-2 57 1 
ATOM 4973 C C . GLY B-2 1 77 . -21.651 -28.258 -15.153 1 26.54 ? C GLY B-2 57 1 
ATOM 4974 O O . GLY B-2 1 77 . -21.958 -29.169 -15.922 1 26.11 ? O GLY B-2 57 1 
ATOM 4975 N N . VAL B-2 1 78 . -20.557 -28.28 -14.392 1 26.37 ? N VAL B-2 58 1 
ATOM 4976 C CA . VAL B-2 1 78 . -19.706 -29.472 -14.266 1 26.51 ? CA VAL B-2 58 1 
ATOM 4977 C C . VAL B-2 1 78 . -19.25 -29.619 -12.817 1 26.25 ? C VAL B-2 58 1 
ATOM 4978 O O . VAL B-2 1 78 . -18.94 -28.619 -12.157 1 26.33 ? O VAL B-2 58 1 
ATOM 4979 C CB . VAL B-2 1 78 . -18.441 -29.416 -15.174 1 26.81 ? CB VAL B-2 58 1 
ATOM 4980 C CG1 . VAL B-2 1 78 . -17.778 -30.802 -15.247 1 27.63 ? CG1 VAL B-2 58 1 
ATOM 4981 C CG2 . VAL B-2 1 78 . -18.763 -28.918 -16.584 1 26.46 ? CG2 VAL B-2 58 1 
ATOM 4982 N N . GLU B-2 1 79 . -19.204 -30.85 -12.317 1 25.75 ? N GLU B-2 59 1 
ATOM 4983 C CA . GLU B-2 1 79 . -18.726 -31.078 -10.962 1 25.83 ? CA GLU B-2 59 1 
ATOM 4984 C C . GLU B-2 1 79 . -17.203 -31.044 -10.893 1 25.98 ? C GLU B-2 59 1 
ATOM 4985 O O . GLU B-2 1 79 . -16.524 -31.799 -11.594 1 26.32 ? O GLU B-2 59 1 
ATOM 4986 C CB . GLU B-2 1 79 . -19.252 -32.39 -10.389 1 25.71 ? CB GLU B-2 59 1 
ATOM 4987 C CG . GLU B-2 1 79 . -18.98 -32.509 -8.901 1 25.73 ? CG GLU B-2 59 1 
ATOM 4988 C CD . GLU B-2 1 79 . -19.532 -33.774 -8.296 1 25.44 ? CD GLU B-2 59 1 
ATOM 4989 O OE1 . GLU B-2 1 79 . -18.791 -34.432 -7.544 1 25.31 ? OE1 GLU B-2 59 1 
ATOM 4990 O OE2 . GLU B-2 1 79 . -20.704 -34.1 -8.567 1 26.1 ? OE2 GLU B-2 59 1 
ATOM 4991 N N . VAL B-2 1 80 . -16.67 -30.17 -10.043 1 25.92 ? N VAL B-2 60 1 
ATOM 4992 C CA . VAL B-2 1 80 . -15.223 -30.055 -9.878 1 26.22 ? CA VAL B-2 60 1 
ATOM 4993 C C . VAL B-2 1 80 . -14.812 -29.941 -8.414 1 26.11 ? C VAL B-2 60 1 
ATOM 4994 O O . VAL B-2 1 80 . -15.356 -29.125 -7.658 1 26.4 ? O VAL B-2 60 1 
ATOM 4995 C CB . VAL B-2 1 80 . -14.652 -28.838 -10.64 1 26.34 ? CB VAL B-2 60 1 
ATOM 4996 C CG1 . VAL B-2 1 80 . -13.15 -28.721 -10.431 1 26.81 ? CG1 VAL B-2 60 1 
ATOM 4997 C CG2 . VAL B-2 1 80 . -14.962 -28.949 -12.121 1 27.16 ? CG2 VAL B-2 60 1 
ATOM 4998 N N . ASP B-2 1 81 . -13.856 -30.778 -8.027 1 25.58 ? N ASP B-2 61 1 
ATOM 4999 C CA . ASP B-2 1 81 . -13.098 -30.574 -6.811 1 25.25 ? CA ASP B-2 61 1 
ATOM 5000 C C . ASP B-2 1 81 . -11.793 -29.907 -7.249 1 25.16 ? C ASP B-2 61 1 
ATOM 5001 O O . ASP B-2 1 81 . -10.963 -30.546 -7.911 1 25.47 ? O ASP B-2 61 1 
ATOM 5002 C CB . ASP B-2 1 81 . -12.826 -31.923 -6.122 1 25.3 ? CB ASP B-2 61 1 
ATOM 5003 C CG . ASP B-2 1 81 . -12.138 -31.772 -4.761 1 24.71 ? CG ASP B-2 61 1 
ATOM 5004 O OD1 . ASP B-2 1 81 . -12.014 -32.778 -4.042 1 23.94 ? OD1 ASP B-2 61 1 
ATOM 5005 O OD2 . ASP B-2 1 81 . -11.686 -30.698 -4.323 1 25.31 ? OD2 ASP B-2 61 1 
ATOM 5006 N N . VAL B-2 1 82 . -11.616 -28.627 -6.898 1 24.53 ? N VAL B-2 62 1 
ATOM 5007 C CA . VAL B-2 1 82 . -10.432 -27.866 -7.327 1 23.77 ? CA VAL B-2 62 1 
ATOM 5008 C C . VAL B-2 1 82 . -9.105 -28.319 -6.693 1 23.28 ? C VAL B-2 62 1 
ATOM 5009 O O . VAL B-2 1 82 . -8.059 -27.779 -7.033 1 23.39 ? O VAL B-2 62 1 
ATOM 5010 C CB . VAL B-2 1 82 . -10.61 -26.293 -7.22 1 23.9 ? CB VAL B-2 62 1 
ATOM 5011 C CG1 . VAL B-2 1 82 . -11.886 -25.831 -7.915 1 24.17 ? CG1 VAL B-2 62 1 
ATOM 5012 C CG2 . VAL B-2 1 82 . -10.574 -25.811 -5.782 1 23.49 ? CG2 VAL B-2 62 1 
ATOM 5013 N N . THR B-2 1 83 . -9.142 -29.303 -5.789 1 22.89 ? N THR B-2 63 1 
ATOM 5014 C CA . THR B-2 1 83 . -7.908 -29.95 -5.313 1 22.38 ? CA THR B-2 63 1 
ATOM 5015 C C . THR B-2 1 83 . -7.447 -31.037 -6.281 1 22.26 ? C THR B-2 63 1 
ATOM 5016 O O . THR B-2 1 83 . -6.377 -31.608 -6.096 1 22.11 ? O THR B-2 63 1 
ATOM 5017 C CB . THR B-2 1 83 . -8.058 -30.592 -3.91 1 22.3 ? CB THR B-2 63 1 
ATOM 5018 O OG1 . THR B-2 1 83 . -9.056 -31.625 -3.951 1 22.46 ? OG1 THR B-2 63 1 
ATOM 5019 C CG2 . THR B-2 1 83 . -8.542 -29.6 -2.859 1 21.74 ? CG2 THR B-2 63 1 
ATOM 5020 N N . ASP B-2 1 84 . -8.266 -31.319 -7.297 1 22.24 ? N ASP B-2 64 1 
ATOM 5021 C CA . ASP B-2 1 84 . -8.046 -32.431 -8.234 1 22.4 ? CA ASP B-2 64 1 
ATOM 5022 C C . ASP B-2 1 84 . -7.74 -31.861 -9.618 1 22.3 ? C ASP B-2 64 1 
ATOM 5023 O O . ASP B-2 1 84 . -8.641 -31.385 -10.301 1 22.67 ? O ASP B-2 64 1 
ATOM 5024 C CB . ASP B-2 1 84 . -9.303 -33.322 -8.257 1 22.62 ? CB ASP B-2 64 1 
ATOM 5025 C CG . ASP B-2 1 84 . -9.154 -34.569 -9.122 1 22.79 ? CG ASP B-2 64 1 
ATOM 5026 O OD1 . ASP B-2 1 84 . -8.378 -34.561 -10.1 1 23.16 ? OD1 ASP B-2 64 1 
ATOM 5027 O OD2 . ASP B-2 1 84 . -9.817 -35.61 -8.906 1 23.73 ? OD2 ASP B-2 64 1 
ATOM 5028 N N . SER B-2 1 85 . -6.466 -31.897 -10.016 1 22.32 ? N SER B-2 65 1 
ATOM 5029 C CA . SER B-2 1 85 . -6.011 -31.302 -11.283 1 22.23 ? CA SER B-2 65 1 
ATOM 5030 C C . SER B-2 1 85 . -6.651 -31.954 -12.505 1 22.46 ? C SER B-2 65 1 
ATOM 5031 O O . SER B-2 1 85 . -6.882 -31.279 -13.511 1 22.62 ? O SER B-2 65 1 
ATOM 5032 C CB . SER B-2 1 85 . -4.489 -31.378 -11.414 1 21.95 ? CB SER B-2 65 1 
ATOM 5033 O OG . SER B-2 1 85 . -3.86 -30.363 -10.662 1 22.68 ? OG SER B-2 65 1 
ATOM 5034 N N . ASP B-2 1 86 . -6.914 -33.261 -12.414 1 22.31 ? N ASP B-2 66 1 
ATOM 5035 C CA . ASP B-2 1 86 . -7.541 -34.026 -13.487 1 22.47 ? CA ASP B-2 66 1 
ATOM 5036 C C . ASP B-2 1 86 . -9.018 -33.683 -13.662 1 22.2 ? C ASP B-2 66 1 
ATOM 5037 O O . ASP B-2 1 86 . -9.516 -33.638 -14.786 1 22.33 ? O ASP B-2 66 1 
ATOM 5038 C CB . ASP B-2 1 86 . -7.375 -35.535 -13.253 1 22.91 ? CB ASP B-2 66 1 
ATOM 5039 C CG . ASP B-2 1 86 . -5.92 -35.984 -13.305 1 24.06 ? CG ASP B-2 66 1 
ATOM 5040 O OD1 . ASP B-2 1 86 . -5.674 -37.187 -13.075 1 24.62 ? OD1 ASP B-2 66 1 
ATOM 5041 O OD2 . ASP B-2 1 86 . -4.958 -35.214 -13.559 1 25.59 ? OD2 ASP B-2 66 1 
ATOM 5042 N N . ALA B-2 1 87 . -9.708 -33.442 -12.549 1 22.07 ? N ALA B-2 67 1 
ATOM 5043 C CA . ALA B-2 1 87 . -11.095 -32.976 -12.568 1 21.97 ? CA ALA B-2 67 1 
ATOM 5044 C C . ALA B-2 1 87 . -11.196 -31.558 -13.118 1 22.23 ? C ALA B-2 67 1 
ATOM 5045 O O . ALA B-2 1 87 . -12.238 -31.176 -13.686 1 22.83 ? O ALA B-2 67 1 
ATOM 5046 C CB . ALA B-2 1 87 . -11.699 -33.038 -11.175 1 21.91 ? CB ALA B-2 67 1 
ATOM 5047 N N . VAL B-2 1 88 . -10.13 -30.773 -12.929 1 21.95 ? N VAL B-2 68 1 
ATOM 5048 C CA . VAL B-2 1 88 . -10.058 -29.414 -13.473 1 21.92 ? CA VAL B-2 68 1 
ATOM 5049 C C . VAL B-2 1 88 . -9.968 -29.482 -15.004 1 22.18 ? C VAL B-2 68 1 
ATOM 5050 O O . VAL B-2 1 88 . -10.706 -28.793 -15.715 1 22.04 ? O VAL B-2 68 1 
ATOM 5051 C CB . VAL B-2 1 88 . -8.863 -28.593 -12.884 1 21.59 ? CB VAL B-2 68 1 
ATOM 5052 C CG1 . VAL B-2 1 88 . -8.679 -27.281 -13.641 1 20.99 ? CG1 VAL B-2 68 1 
ATOM 5053 C CG2 . VAL B-2 1 88 . -9.069 -28.318 -11.407 1 20.94 ? CG2 VAL B-2 68 1 
ATOM 5054 N N . ASP B-2 1 89 . -9.057 -30.325 -15.485 1 22.54 ? N ASP B-2 69 1 
ATOM 5055 C CA . ASP B-2 1 89 . -8.832 -30.54 -16.903 1 22.99 ? CA ASP B-2 69 1 
ATOM 5056 C C . ASP B-2 1 89 . -10.09 -31.047 -17.614 1 23.33 ? C ASP B-2 69 1 
ATOM 5057 O O . ASP B-2 1 89 . -10.443 -30.536 -18.676 1 23.34 ? O ASP B-2 69 1 
ATOM 5058 C CB . ASP B-2 1 89 . -7.67 -31.514 -17.09 1 23.32 ? CB ASP B-2 69 1 
ATOM 5059 C CG . ASP B-2 1 89 . -7.493 -31.942 -18.523 1 23.73 ? CG ASP B-2 69 1 
ATOM 5060 O OD1 . ASP B-2 1 89 . -7.618 -33.158 -18.78 1 25.07 ? OD1 ASP B-2 69 1 
ATOM 5061 O OD2 . ASP B-2 1 89 . -7.24 -31.144 -19.455 1 24.03 ? OD2 ASP B-2 69 1 
ATOM 5062 N N . ARG B-2 1 90 . -10.761 -32.043 -17.031 1 23.82 ? N ARG B-2 70 1 
ATOM 5063 C CA . ARG B-2 1 90 . -12.011 -32.574 -17.589 1 24.25 ? CA ARG B-2 70 1 
ATOM 5064 C C . ARG B-2 1 90 . -13.106 -31.505 -17.719 1 24.15 ? C ARG B-2 70 1 
ATOM 5065 O O . ARG B-2 1 90 . -13.798 -31.424 -18.737 1 24.12 ? O ARG B-2 70 1 
ATOM 5066 C CB . ARG B-2 1 90 . -12.53 -33.738 -16.743 1 24.14 ? CB ARG B-2 70 1 
ATOM 5067 C CG . ARG B-2 1 90 . -11.676 -34.987 -16.807 1 25.22 ? CG ARG B-2 70 1 
ATOM 5068 C CD . ARG B-2 1 90 . -12.366 -36.244 -16.286 1 25.36 ? CD ARG B-2 70 1 
ATOM 5069 N NE . ARG B-2 1 90 . -12.587 -36.22 -14.839 1 27.12 ? NE ARG B-2 70 1 
ATOM 5070 C CZ . ARG B-2 1 90 . -11.685 -36.593 -13.929 1 28.01 ? CZ ARG B-2 70 1 
ATOM 5071 N NH1 . ARG B-2 1 90 . -10.472 -37.006 -14.304 1 27.87 ? NH1 ARG B-2 70 1 
ATOM 5072 N NH2 . ARG B-2 1 90 . -11.994 -36.545 -12.636 1 27.66 ? NH2 ARG B-2 70 1 
ATOM 5073 N N . ALA B-2 1 91 . -13.257 -30.688 -16.68 1 24.24 ? N ALA B-2 71 1 
ATOM 5074 C CA . ALA B-2 1 91 . -14.282 -29.655 -16.66 1 24.28 ? CA ALA B-2 71 1 
ATOM 5075 C C . ALA B-2 1 91 . -14.075 -28.653 -17.789 1 24.41 ? C ALA B-2 71 1 
ATOM 5076 O O . ALA B-2 1 91 . -15.02 -28.338 -18.523 1 24.56 ? O ALA B-2 71 1 
ATOM 5077 C CB . ALA B-2 1 91 . -14.293 -28.949 -15.323 1 24.03 ? CB ALA B-2 71 1 
ATOM 5078 N N . PHE B-2 1 92 . -12.841 -28.158 -17.914 1 24.2 ? N PHE B-2 72 1 
ATOM 5079 C CA . PHE B-2 1 92 . -12.48 -27.197 -18.954 1 23.88 ? CA PHE B-2 72 1 
ATOM 5080 C C . PHE B-2 1 92 . -12.73 -27.77 -20.329 1 23.91 ? C PHE B-2 72 1 
ATOM 5081 O O . PHE B-2 1 92 . -13.208 -27.061 -21.22 1 24.03 ? O PHE B-2 72 1 
ATOM 5082 C CB . PHE B-2 1 92 . -11.011 -26.783 -18.829 1 23.87 ? CB PHE B-2 72 1 
ATOM 5083 C CG . PHE B-2 1 92 . -10.799 -25.52 -18.04 1 23.48 ? CG PHE B-2 72 1 
ATOM 5084 C CD1 . PHE B-2 1 92 . -10.598 -25.567 -16.658 1 22.54 ? CD1 PHE B-2 72 1 
ATOM 5085 C CD2 . PHE B-2 1 92 . -10.797 -24.282 -18.677 1 22.44 ? CD2 PHE B-2 72 1 
ATOM 5086 C CE1 . PHE B-2 1 92 . -10.394 -24.403 -15.93 1 22.04 ? CE1 PHE B-2 72 1 
ATOM 5087 C CE2 . PHE B-2 1 92 . -10.599 -23.111 -17.944 1 22.67 ? CE2 PHE B-2 72 1 
ATOM 5088 C CZ . PHE B-2 1 92 . -10.404 -23.174 -16.575 1 22.2 ? CZ PHE B-2 72 1 
ATOM 5089 N N . THR B-2 1 93 . -12.407 -29.053 -20.49 1 23.88 ? N THR B-2 73 1 
ATOM 5090 C CA . THR B-2 1 93 . -12.619 -29.778 -21.745 1 23.92 ? CA THR B-2 73 1 
ATOM 5091 C C . THR B-2 1 93 . -14.092 -29.845 -22.135 1 24.06 ? C THR B-2 73 1 
ATOM 5092 O O . THR B-2 1 93 . -14.434 -29.568 -23.278 1 24.19 ? O THR B-2 73 1 
ATOM 5093 C CB . THR B-2 1 93 . -12.034 -31.201 -21.653 1 24.08 ? CB THR B-2 73 1 
ATOM 5094 O OG1 . THR B-2 1 93 . -10.616 -31.119 -21.426 1 23.94 ? OG1 THR B-2 73 1 
ATOM 5095 C CG2 . THR B-2 1 93 . -12.168 -31.94 -23.001 1 23.01 ? CG2 THR B-2 73 1 
ATOM 5096 N N . ALA B-2 1 94 . -14.947 -30.216 -21.18 1 24.44 ? N ALA B-2 74 1 
ATOM 5097 C CA . ALA B-2 1 94 . -16.403 -30.294 -21.385 1 24.67 ? CA ALA B-2 74 1 
ATOM 5098 C C . ALA B-2 1 94 . -17.037 -28.934 -21.687 1 24.7 ? C ALA B-2 74 1 
ATOM 5099 O O . ALA B-2 1 94 . -18.019 -28.854 -22.422 1 25.3 ? O ALA B-2 74 1 
ATOM 5100 C CB . ALA B-2 1 94 . -17.086 -30.947 -20.188 1 24.29 ? CB ALA B-2 74 1 
ATOM 5101 N N . VAL B-2 1 95 . -16.468 -27.88 -21.111 1 24.75 ? N VAL B-2 75 1 
ATOM 5102 C CA . VAL B-2 1 95 . -16.901 -26.501 -21.336 1 24.45 ? CA VAL B-2 75 1 
ATOM 5103 C C . VAL B-2 1 95 . -16.502 -26.01 -22.729 1 24.75 ? C VAL B-2 75 1 
ATOM 5104 O O . VAL B-2 1 95 . -17.297 -25.36 -23.404 1 24.38 ? O VAL B-2 75 1 
ATOM 5105 C CB . VAL B-2 1 95 . -16.344 -25.559 -20.222 1 24.58 ? CB VAL B-2 75 1 
ATOM 5106 C CG1 . VAL B-2 1 95 . -16.505 -24.082 -20.581 1 23.47 ? CG1 VAL B-2 75 1 
ATOM 5107 C CG2 . VAL B-2 1 95 . -17.016 -25.862 -18.875 1 23.37 ? CG2 VAL B-2 75 1 
ATOM 5108 N N . GLU B-2 1 96 . -15.273 -26.333 -23.144 1 25.26 ? N GLU B-2 76 1 
ATOM 5109 C CA . GLU B-2 1 96 . -14.744 -26.013 -24.482 1 25.86 ? CA GLU B-2 76 1 
ATOM 5110 C C . GLU B-2 1 96 . -15.617 -26.582 -25.605 1 26.1 ? C GLU B-2 76 1 
ATOM 5111 O O . GLU B-2 1 96 . -15.903 -25.892 -26.591 1 26.18 ? O GLU B-2 76 1 
ATOM 5112 C CB . GLU B-2 1 96 . -13.293 -26.505 -24.628 1 25.84 ? CB GLU B-2 76 1 
ATOM 5113 C CG . GLU B-2 1 96 . -12.268 -25.619 -23.916 0.7 26.44 ? CG GLU B-2 76 1 
ATOM 5114 C CD . GLU B-2 1 96 . -10.972 -26.332 -23.526 0.7 25.98 ? CD GLU B-2 76 1 
ATOM 5115 O OE1 . GLU B-2 1 96 . -10.751 -27.497 -23.917 0.7 25.02 ? OE1 GLU B-2 76 1 
ATOM 5116 O OE2 . GLU B-2 1 96 . -10.16 -25.711 -22.81 0.7 26.81 ? OE2 GLU B-2 76 1 
ATOM 5117 N N . GLU B-2 1 97 . -16.028 -27.842 -25.44 1 26.31 ? N GLU B-2 77 1 
ATOM 5118 C CA . GLU B-2 1 97 . -16.988 -28.492 -26.33 1 26.36 ? CA GLU B-2 77 1 
ATOM 5119 C C . GLU B-2 1 97 . -18.36 -27.804 -26.331 1 26.46 ? C GLU B-2 77 1 
ATOM 5120 O O . GLU B-2 1 97 . -18.933 -27.571 -27.394 1 26.8 ? O GLU B-2 77 1 
ATOM 5121 C CB . GLU B-2 1 97 . -17.132 -29.979 -25.979 1 26.31 ? CB GLU B-2 77 1 
ATOM 5122 C CG . GLU B-2 1 97 . -15.948 -30.834 -26.394 0.8 26.34 ? CG GLU B-2 77 1 
ATOM 5123 C CD . GLU B-2 1 97 . -15.657 -30.756 -27.885 0.5 26.12 ? CD GLU B-2 77 1 
ATOM 5124 O OE1 . GLU B-2 1 97 . -16.37 -31.424 -28.668 0.5 25.98 ? OE1 GLU B-2 77 1 
ATOM 5125 O OE2 . GLU B-2 1 97 . -14.711 -30.031 -28.27 0.5 25.44 ? OE2 GLU B-2 77 1 
ATOM 5126 N N . HIS B-2 1 98 . -18.865 -27.454 -25.149 1 26.45 ? N HIS B-2 78 1 
ATOM 5127 C CA . HIS B-2 1 98 . -20.2 -26.868 -25.015 1 26.18 ? CA HIS B-2 78 1 
ATOM 5128 C C . HIS B-2 1 98 . -20.327 -25.473 -25.627 1 26.16 ? C HIS B-2 78 1 
ATOM 5129 O O . HIS B-2 1 98 . -21.28 -25.192 -26.348 1 26.54 ? O HIS B-2 78 1 
ATOM 5130 C CB . HIS B-2 1 98 . -20.634 -26.819 -23.541 1 26.16 ? CB HIS B-2 78 1 
ATOM 5131 C CG . HIS B-2 1 98 . -21.974 -26.177 -23.327 1 26.51 ? CG HIS B-2 78 1 
ATOM 5132 N ND1 . HIS B-2 1 98 . -23.164 -26.837 -23.566 1 27.33 ? ND1 HIS B-2 78 1 
ATOM 5133 C CD2 . HIS B-2 1 98 . -22.312 -24.931 -22.919 1 25.52 ? CD2 HIS B-2 78 1 
ATOM 5134 C CE1 . HIS B-2 1 98 . -24.174 -26.027 -23.298 1 26.47 ? CE1 HIS B-2 78 1 
ATOM 5135 N NE2 . HIS B-2 1 98 . -23.684 -24.862 -22.916 1 25.13 ? NE2 HIS B-2 78 1 
ATOM 5136 N N . GLN B-2 1 99 . -19.385 -24.594 -25.322 1 26.04 ? N GLN B-2 79 1 
ATOM 5137 C CA . GLN B-2 1 99 . -19.563 -23.169 -25.601 1 25.57 ? CA GLN B-2 79 1 
ATOM 5138 C C . GLN B-2 1 99 . -18.305 -22.488 -26.132 1 25.41 ? C GLN B-2 79 1 
ATOM 5139 O O . GLN B-2 1 99 . -18.312 -21.287 -26.398 1 25.41 ? O GLN B-2 79 1 
ATOM 5140 C CB . GLN B-2 1 99 . -20.04 -22.452 -24.334 1 25.87 ? CB GLN B-2 79 1 
ATOM 5141 C CG . GLN B-2 1 99 . -19.097 -22.611 -23.136 1 25.32 ? CG GLN B-2 79 1 
ATOM 5142 C CD . GLN B-2 1 99 . -19.496 -21.768 -21.972 1 24.9 ? CD GLN B-2 79 1 
ATOM 5143 O OE1 . GLN B-2 1 99 . -20.669 -21.703 -21.629 1 26.31 ? OE1 GLN B-2 79 1 
ATOM 5144 N NE2 . GLN B-2 1 99 . -18.528 -21.116 -21.352 1 25.33 ? NE2 GLN B-2 79 1 
ATOM 5145 N N . GLY B-2 1 100 . -17.229 -23.251 -26.275 1 25.39 ? N GLY B-2 80 1 
ATOM 5146 C CA . GLY B-2 1 100 . -15.977 -22.714 -26.781 1 25.26 ? CA GLY B-2 80 1 
ATOM 5147 C C . GLY B-2 1 100 . -14.966 -22.466 -25.683 1 25.34 ? C GLY B-2 80 1 
ATOM 5148 O O . GLY B-2 1 100 . -15.332 -22.338 -24.496 1 25.44 ? O GLY B-2 80 1 
ATOM 5149 N N . PRO B-2 1 101 . -13.693 -22.368 -26.074 1 25.18 ? N PRO B-2 81 1 
ATOM 5150 C CA . PRO B-2 1 101 . -12.598 -22.253 -25.103 1 25 ? CA PRO B-2 81 1 
ATOM 5151 C C . PRO B-2 1 101 . -12.817 -21.082 -24.145 1 24.9 ? C PRO B-2 81 1 
ATOM 5152 O O . PRO B-2 1 101 . -13.187 -19.99 -24.579 1 25.2 ? O PRO B-2 81 1 
ATOM 5153 C CB . PRO B-2 1 101 . -11.347 -22.042 -25.978 1 25.23 ? CB PRO B-2 81 1 
ATOM 5154 C CG . PRO B-2 1 101 . -11.846 -21.77 -27.389 1 24.94 ? CG PRO B-2 81 1 
ATOM 5155 C CD . PRO B-2 1 101 . -13.22 -22.333 -27.474 1 24.99 ? CD PRO B-2 81 1 
ATOM 5156 N N . VAL B-2 1 102 . -12.603 -21.339 -22.854 1 24.52 ? N VAL B-2 82 1 
ATOM 5157 C CA . VAL B-2 1 102 . -12.779 -20.366 -21.773 1 23.96 ? CA VAL B-2 82 1 
ATOM 5158 C C . VAL B-2 1 102 . -11.96 -19.079 -21.969 1 23.71 ? C VAL B-2 82 1 
ATOM 5159 O O . VAL B-2 1 102 . -10.722 -19.121 -22.044 1 23.36 ? O VAL B-2 82 1 
ATOM 5160 C CB . VAL B-2 1 102 . -12.483 -21.023 -20.386 1 24.18 ? CB VAL B-2 82 1 
ATOM 5161 C CG1 . VAL B-2 1 102 . -12.467 -19.983 -19.25 1 23.51 ? CG1 VAL B-2 82 1 
ATOM 5162 C CG2 . VAL B-2 1 102 . -13.501 -22.105 -20.1 1 23.44 ? CG2 VAL B-2 82 1 
ATOM 5163 N N . GLU B-2 1 103 . -12.677 -17.946 -22.042 1 23.35 ? N GLU B-2 83 1 
ATOM 5164 C CA . GLU B-2 1 103 . -12.094 -16.618 -22.28 1 22.67 ? CA GLU B-2 83 1 
ATOM 5165 C C . GLU B-2 1 103 . -11.985 -15.797 -21.004 1 22.94 ? C GLU B-2 83 1 
ATOM 5166 O O . GLU B-2 1 103 . -11.072 -14.984 -20.852 1 22.96 ? O GLU B-2 83 1 
ATOM 5167 C CB . GLU B-2 1 103 . -12.942 -15.842 -23.29 1 22.99 ? CB GLU B-2 83 1 
ATOM 5168 C CG . GLU B-2 1 103 . -12.801 -16.302 -24.734 1 21.74 ? CG GLU B-2 83 1 
ATOM 5169 C CD . GLU B-2 1 103 . -13.711 -15.541 -25.677 1 22.36 ? CD GLU B-2 83 1 
ATOM 5170 O OE1 . GLU B-2 1 103 . -14.949 -15.651 -25.542 1 21.76 ? OE1 GLU B-2 83 1 
ATOM 5171 O OE2 . GLU B-2 1 103 . -13.192 -14.837 -26.567 1 22.22 ? OE2 GLU B-2 83 1 
ATOM 5172 N N . VAL B-2 1 104 . -12.959 -15.977 -20.11 1 23.09 ? N VAL B-2 84 1 
ATOM 5173 C CA . VAL B-2 1 104 . -12.947 -15.346 -18.788 1 22.62 ? CA VAL B-2 84 1 
ATOM 5174 C C . VAL B-2 1 104 . -13.208 -16.368 -17.678 1 22.39 ? C VAL B-2 84 1 
ATOM 5175 O O . VAL B-2 1 104 . -14.215 -17.068 -17.675 1 22.25 ? O VAL B-2 84 1 
ATOM 5176 C CB . VAL B-2 1 104 . -13.806 -14.01 -18.682 1 22.7 ? CB VAL B-2 84 1 
ATOM 5177 C CG1 . VAL B-2 1 104 . -14.6 -13.72 -19.932 1 22.69 ? CG1 VAL B-2 84 1 
ATOM 5178 C CG2 . VAL B-2 1 104 . -14.693 -13.955 -17.434 1 22.19 ? CG2 VAL B-2 84 1 
ATOM 5179 N N . LEU B-2 1 105 . -12.247 -16.453 -16.764 1 22.52 ? N LEU B-2 85 1 
ATOM 5180 C CA . LEU B-2 1 105 . -12.316 -17.323 -15.61 1 22.34 ? CA LEU B-2 85 1 
ATOM 5181 C C . LEU B-2 1 105 . -12.564 -16.515 -14.339 1 22.42 ? C LEU B-2 85 1 
ATOM 5182 O O . LEU B-2 1 105 . -11.755 -15.663 -13.953 1 21.93 ? O LEU B-2 85 1 
ATOM 5183 C CB . LEU B-2 1 105 . -11.01 -18.115 -15.482 1 22.47 ? CB LEU B-2 85 1 
ATOM 5184 C CG . LEU B-2 1 105 . -10.742 -18.97 -14.235 1 22.17 ? CG LEU B-2 85 1 
ATOM 5185 C CD1 . LEU B-2 1 105 . -11.742 -20.124 -14.115 1 21.01 ? CD1 LEU B-2 85 1 
ATOM 5186 C CD2 . LEU B-2 1 105 . -9.316 -19.498 -14.299 1 22.53 ? CD2 LEU B-2 85 1 
ATOM 5187 N N . VAL B-2 1 106 . -13.699 -16.784 -13.703 1 22.26 ? N VAL B-2 86 1 
ATOM 5188 C CA . VAL B-2 1 106 . -13.98 -16.25 -12.374 1 22 ? CA VAL B-2 86 1 
ATOM 5189 C C . VAL B-2 1 106 . -13.693 -17.366 -11.363 1 22.1 ? C VAL B-2 86 1 
ATOM 5190 O O . VAL B-2 1 106 . -14.389 -18.381 -11.325 1 21.44 ? O VAL B-2 86 1 
ATOM 5191 C CB . VAL B-2 1 106 . -15.439 -15.744 -12.242 1 21.79 ? CB VAL B-2 86 1 
ATOM 5192 C CG1 . VAL B-2 1 106 . -15.653 -15.098 -10.898 1 21.39 ? CG1 VAL B-2 86 1 
ATOM 5193 C CG2 . VAL B-2 1 106 . -15.79 -14.782 -13.374 1 21.45 ? CG2 VAL B-2 86 1 
ATOM 5194 N N . SER B-2 1 107 . -12.643 -17.171 -10.571 1 22.54 ? N SER B-2 87 1 
ATOM 5195 C CA . SER B-2 1 107 . -12.225 -18.152 -9.591 1 23.33 ? CA SER B-2 87 1 
ATOM 5196 C C . SER B-2 1 107 . -12.695 -17.768 -8.187 1 24.13 ? C SER B-2 87 1 
ATOM 5197 O O . SER B-2 1 107 . -12.132 -16.867 -7.552 1 23.6 ? O SER B-2 87 1 
ATOM 5198 C CB . SER B-2 1 107 . -10.703 -18.345 -9.636 1 23.1 ? CB SER B-2 87 1 
ATOM 5199 O OG . SER B-2 1 107 . -10.283 -19.307 -8.678 1 23.25 ? OG SER B-2 87 1 
ATOM 5200 N N . ASN B-2 1 108 . -13.748 -18.452 -7.737 1 25.48 ? N ASN B-2 88 1 
ATOM 5201 C CA . ASN B-2 1 108 . -14.29 -18.328 -6.379 1 27.3 ? CA ASN B-2 88 1 
ATOM 5202 C C . ASN B-2 1 108 . -13.644 -19.298 -5.4 1 28.76 ? C ASN B-2 88 1 
ATOM 5203 O O . ASN B-2 1 108 . -13.506 -20.495 -5.695 1 29.36 ? O ASN B-2 88 1 
ATOM 5204 C CB . ASN B-2 1 108 . -15.791 -18.601 -6.379 1 26.88 ? CB ASN B-2 88 1 
ATOM 5205 C CG . ASN B-2 1 108 . -16.582 -17.479 -6.972 1 26.57 ? CG ASN B-2 88 1 
ATOM 5206 O OD1 . ASN B-2 1 108 . -17.032 -17.56 -8.109 1 26.78 ? OD1 ASN B-2 88 1 
ATOM 5207 N ND2 . ASN B-2 1 108 . -16.757 -16.418 -6.21 1 26.21 ? ND2 ASN B-2 88 1 
ATOM 5208 N N . ALA B-2 1 109 . -13.269 -18.786 -4.231 1 30.56 ? N ALA B-2 89 1 
ATOM 5209 C CA . ALA B-2 1 109 . -12.664 -19.617 -3.189 1 32.21 ? CA ALA B-2 89 1 
ATOM 5210 C C . ALA B-2 1 109 . -13.593 -20.759 -2.793 1 33.32 ? C ALA B-2 89 1 
ATOM 5211 O O . ALA B-2 1 109 . -14.775 -20.53 -2.521 1 33.81 ? O ALA B-2 89 1 
ATOM 5212 C CB . ALA B-2 1 109 . -12.326 -18.772 -1.972 1 32.31 ? CB ALA B-2 89 1 
ATOM 5213 N N . GLY B-2 1 110 . -13.064 -21.985 -2.779 1 34.3 ? N GLY B-2 90 1 
ATOM 5214 C CA . GLY B-2 1 110 . -13.801 -23.135 -2.241 1 35.18 ? CA GLY B-2 90 1 
ATOM 5215 C C . GLY B-2 1 110 . -13.563 -23.228 -0.746 1 35.74 ? C GLY B-2 90 1 
ATOM 5216 O O . GLY B-2 1 110 . -12.549 -23.767 -0.33 1 36.05 ? O GLY B-2 90 1 
ATOM 5217 N N . LEU B-2 1 111 . -14.495 -22.707 0.06 1 36.16 ? N LEU B-2 91 1 
ATOM 5218 C CA . LEU B-2 1 111 . -14.285 -22.484 1.508 1 36.11 ? CA LEU B-2 91 1 
ATOM 5219 C C . LEU B-2 1 111 . -13.252 -21.381 1.766 1 36.2 ? C LEU B-2 91 1 
ATOM 5220 O O . LEU B-2 1 111 . -13.395 -20.238 1.307 1 35.89 ? O LEU B-2 91 1 
ATOM 5221 C CB . LEU B-2 1 111 . -13.923 -23.779 2.292 1 36.38 ? CB LEU B-2 91 1 
ATOM 5222 C CG . LEU B-2 1 111 . -12.995 -24.916 1.801 1 36.25 ? CG LEU B-2 91 1 
ATOM 5223 C CD1 . LEU B-2 1 111 . -11.844 -25.236 2.759 1 36.49 ? CD1 LEU B-2 91 1 
ATOM 5224 C CD2 . LEU B-2 1 111 . -13.781 -26.195 1.464 1 35.82 ? CD2 LEU B-2 91 1 
ATOM 5225 N N . MET B-2 1 120 . -5.816 -24.435 15.315 1 24.06 ? N MET B-2 100 1 
ATOM 5226 C CA . MET B-2 1 120 . -5.282 -24.494 13.959 1 24.14 ? CA MET B-2 100 1 
ATOM 5227 C C . MET B-2 1 120 . -4.241 -25.609 13.864 1 24 ? C MET B-2 100 1 
ATOM 5228 O O . MET B-2 1 120 . -3.233 -25.593 14.582 1 24.3 ? O MET B-2 100 1 
ATOM 5229 C CB . MET B-2 1 120 . -4.684 -23.139 13.547 1 24.22 ? CB MET B-2 100 1 
ATOM 5230 C CG . MET B-2 1 120 . -4.184 -23.033 12.094 1 24.37 ? CG MET B-2 100 1 
ATOM 5231 S SD . MET B-2 1 120 . -5.474 -22.922 10.826 1 26.7 ? SD MET B-2 100 1 
ATOM 5232 C CE . MET B-2 1 120 . -5.724 -24.64 10.492 1 26.14 ? CE MET B-2 100 1 
ATOM 5233 N N . THR B-2 1 121 . -4.504 -26.578 12.987 1 23.4 ? N THR B-2 101 1 
ATOM 5234 C CA . THR B-2 1 121 . -3.635 -27.744 12.811 1 23.02 ? CA THR B-2 101 1 
ATOM 5235 C C . THR B-2 1 121 . -2.923 -27.698 11.457 1 22.44 ? C THR B-2 101 1 
ATOM 5236 O O . THR B-2 1 121 . -3.317 -26.95 10.567 1 22.43 ? O THR B-2 101 1 
ATOM 5237 C CB . THR B-2 1 121 . -4.456 -29.069 12.926 1 23.02 ? CB THR B-2 101 1 
ATOM 5238 O OG1 . THR B-2 1 121 . -5.582 -29.016 12.042 1 23.35 ? OG1 THR B-2 101 1 
ATOM 5239 C CG2 . THR B-2 1 121 . -5.102 -29.21 14.287 1 23.15 ? CG2 THR B-2 101 1 
ATOM 5240 N N . GLU B-2 1 122 . -1.882 -28.513 11.309 1 22.02 ? N GLU B-2 102 1 
ATOM 5241 C CA . GLU B-2 1 122 . -1.225 -28.726 10.023 1 21.67 ? CA GLU B-2 102 1 
ATOM 5242 C C . GLU B-2 1 122 . -2.194 -29.276 8.974 1 21.33 ? C GLU B-2 102 1 
ATOM 5243 O O . GLU B-2 1 122 . -2.102 -28.927 7.796 1 21.21 ? O GLU B-2 102 1 
ATOM 5244 C CB . GLU B-2 1 122 . -0.043 -29.688 10.186 1 21.72 ? CB GLU B-2 102 1 
ATOM 5245 C CG . GLU B-2 1 122 . 0.729 -29.953 8.897 1 22.18 ? CG GLU B-2 102 1 
ATOM 5246 C CD . GLU B-2 1 122 . 1.424 -31.302 8.883 1 22.31 ? CD GLU B-2 102 1 
ATOM 5247 O OE1 . GLU B-2 1 122 . 2.555 -31.381 8.373 1 22.37 ? OE1 GLU B-2 102 1 
ATOM 5248 O OE2 . GLU B-2 1 122 . 0.844 -32.287 9.377 1 23.55 ? OE2 GLU B-2 102 1 
ATOM 5249 N N . GLU B-2 1 123 . -3.11 -30.141 9.407 1 21.33 ? N GLU B-2 103 1 
ATOM 5250 C CA . GLU B-2 1 123 . -4.112 -30.735 8.519 1 21.58 ? CA GLU B-2 103 1 
ATOM 5251 C C . GLU B-2 1 123 . -5.095 -29.689 7.971 1 21.27 ? C GLU B-2 103 1 
ATOM 5252 O O . GLU B-2 1 123 . -5.324 -29.631 6.758 1 21.19 ? O GLU B-2 103 1 
ATOM 5253 C CB . GLU B-2 1 123 . -4.848 -31.883 9.22 1 21.41 ? CB GLU B-2 103 1 
ATOM 5254 C CG . GLU B-2 1 123 . -5.661 -32.778 8.287 1 22.65 ? CG GLU B-2 103 1 
ATOM 5255 C CD . GLU B-2 1 123 . -6.299 -33.976 8.986 1 22.6 ? CD GLU B-2 103 1 
ATOM 5256 O OE1 . GLU B-2 1 123 . -5.597 -34.736 9.694 1 24.69 ? OE1 GLU B-2 103 1 
ATOM 5257 O OE2 . GLU B-2 1 123 . -7.516 -34.17 8.815 1 24.53 ? OE2 GLU B-2 103 1 
ATOM 5258 N N . LYS B-2 1 124 . -5.655 -28.858 8.854 1 20.92 ? N LYS B-2 104 1 
ATOM 5259 C CA . LYS B-2 1 124 . -6.601 -27.819 8.427 1 21.26 ? CA LYS B-2 104 1 
ATOM 5260 C C . LYS B-2 1 124 . -5.928 -26.722 7.598 1 20.6 ? C LYS B-2 104 1 
ATOM 5261 O O . LYS B-2 1 124 . -6.52 -26.214 6.643 1 20.47 ? O LYS B-2 104 1 
ATOM 5262 C CB . LYS B-2 1 124 . -7.348 -27.209 9.617 1 21.01 ? CB LYS B-2 104 1 
ATOM 5263 C CG . LYS B-2 1 124 . -8.296 -28.164 10.346 1 23.05 ? CG LYS B-2 104 1 
ATOM 5264 C CD . LYS B-2 1 124 . -9.067 -27.443 11.456 1 23.08 ? CD LYS B-2 104 1 
ATOM 5265 C CE . LYS B-2 1 124 . -8.332 -27.485 12.798 1 25.87 ? CE LYS B-2 104 1 
ATOM 5266 N NZ . LYS B-2 1 124 . -8.386 -26.167 13.498 1 26.43 ? NZ LYS B-2 104 1 
ATOM 5267 N N . PHE B-2 1 125 . -4.694 -26.363 7.959 1 20.2 ? N PHE B-2 105 1 
ATOM 5268 C CA . PHE B-2 1 125 . -3.934 -25.367 7.203 1 19.59 ? CA PHE B-2 105 1 
ATOM 5269 C C . PHE B-2 1 125 . -3.74 -25.805 5.751 1 19.7 ? C PHE B-2 105 1 
ATOM 5270 O O . PHE B-2 1 125 . -4.109 -25.086 4.835 1 19.91 ? O PHE B-2 105 1 
ATOM 5271 C CB . PHE B-2 1 125 . -2.577 -25.084 7.859 1 18.95 ? CB PHE B-2 105 1 
ATOM 5272 C CG . PHE B-2 1 125 . -1.852 -23.912 7.263 1 17.56 ? CG PHE B-2 105 1 
ATOM 5273 C CD1 . PHE B-2 1 125 . -2.09 -22.626 7.726 1 16.69 ? CD1 PHE B-2 105 1 
ATOM 5274 C CD2 . PHE B-2 1 125 . -0.931 -24.092 6.24 1 16.47 ? CD2 PHE B-2 105 1 
ATOM 5275 C CE1 . PHE B-2 1 125 . -1.42 -21.531 7.167 1 15.78 ? CE1 PHE B-2 105 1 
ATOM 5276 C CE2 . PHE B-2 1 125 . -0.269 -23.002 5.679 1 15.86 ? CE2 PHE B-2 105 1 
ATOM 5277 C CZ . PHE B-2 1 125 . -0.514 -21.727 6.145 1 15.42 ? CZ PHE B-2 105 1 
ATOM 5278 N N . GLU B-2 1 126 . -3.173 -26.992 5.558 1 20.07 ? N GLU B-2 106 1 
ATOM 5279 C CA . GLU B-2 1 126 . -2.891 -27.524 4.226 1 20.17 ? CA GLU B-2 106 1 
ATOM 5280 C C . GLU B-2 1 126 . -4.147 -27.712 3.384 1 20.66 ? C GLU B-2 106 1 
ATOM 5281 O O . GLU B-2 1 126 . -4.112 -27.518 2.165 1 20.96 ? O GLU B-2 106 1 
ATOM 5282 C CB . GLU B-2 1 126 . -2.095 -28.829 4.325 1 19.91 ? CB GLU B-2 106 1 
ATOM 5283 C CG . GLU B-2 1 126 . -0.68 -28.593 4.837 1 19.47 ? CG GLU B-2 106 1 
ATOM 5284 C CD . GLU B-2 1 126 . 0.261 -29.747 4.588 1 19.1 ? CD GLU B-2 106 1 
ATOM 5285 O OE1 . GLU B-2 1 126 . 1.08 -29.621 3.658 1 20.8 ? OE1 GLU B-2 106 1 
ATOM 5286 O OE2 . GLU B-2 1 126 . 0.2 -30.764 5.321 1 17.89 ? OE2 GLU B-2 106 1 
ATOM 5287 N N . LYS B-2 1 127 . -5.25 -28.074 4.039 1 20.97 ? N LYS B-2 107 1 
ATOM 5288 C CA . LYS B-2 1 127 . -6.551 -28.237 3.382 1 21.49 ? CA LYS B-2 107 1 
ATOM 5289 C C . LYS B-2 1 127 . -7.023 -26.937 2.722 1 21.2 ? C LYS B-2 107 1 
ATOM 5290 O O . LYS B-2 1 127 . -7.266 -26.914 1.523 1 21.52 ? O LYS B-2 107 1 
ATOM 5291 C CB . LYS B-2 1 127 . -7.586 -28.769 4.38 1 21.37 ? CB LYS B-2 107 1 
ATOM 5292 C CG . LYS B-2 1 127 . -8.939 -29.116 3.789 1 22.49 ? CG LYS B-2 107 1 
ATOM 5293 C CD . LYS B-2 1 127 . -9.799 -29.907 4.79 0.8 22.48 ? CD LYS B-2 107 1 
ATOM 5294 C CE . LYS B-2 1 127 . -10.301 -29.029 5.941 0.5 23.72 ? CE LYS B-2 107 1 
ATOM 5295 N NZ . LYS B-2 1 127 . -11.078 -29.807 6.952 0.3 23.05 ? NZ LYS B-2 107 1 
ATOM 5296 N N . VAL B-2 1 128 . -7.118 -25.856 3.497 1 21.24 ? N VAL B-2 108 1 
ATOM 5297 C CA . VAL B-2 1 128 . -7.505 -24.534 2.972 1 20.86 ? CA VAL B-2 108 1 
ATOM 5298 C C . VAL B-2 1 128 . -6.533 -24.018 1.874 1 20.85 ? C VAL B-2 108 1 
ATOM 5299 O O . VAL B-2 1 128 . -6.964 -23.453 0.863 1 20.52 ? O VAL B-2 108 1 
ATOM 5300 C CB . VAL B-2 1 128 . -7.697 -23.506 4.14 1 20.87 ? CB VAL B-2 108 1 
ATOM 5301 C CG1 . VAL B-2 1 128 . -7.92 -22.086 3.621 1 20.63 ? CG1 VAL B-2 108 1 
ATOM 5302 C CG2 . VAL B-2 1 128 . -8.851 -23.922 5.04 1 20.39 ? CG2 VAL B-2 108 1 
ATOM 5303 N N . ILE B-2 1 129 . -5.232 -24.221 2.082 1 21.17 ? N ILE B-2 109 1 
ATOM 5304 C CA . ILE B-2 1 129 . -4.202 -23.866 1.096 1 21.63 ? CA ILE B-2 109 1 
ATOM 5305 C C . ILE B-2 1 129 . -4.388 -24.644 -0.225 1 21.74 ? C ILE B-2 109 1 
ATOM 5306 O O . ILE B-2 1 129 . -4.318 -24.065 -1.308 1 22 ? O ILE B-2 109 1 
ATOM 5307 C CB . ILE B-2 1 129 . -2.775 -24.069 1.699 1 21.85 ? CB ILE B-2 109 1 
ATOM 5308 C CG1 . ILE B-2 1 129 . -2.511 -23.082 2.846 1 22.38 ? CG1 ILE B-2 109 1 
ATOM 5309 C CG2 . ILE B-2 1 129 . -1.685 -23.965 0.626 1 22.02 ? CG2 ILE B-2 109 1 
ATOM 5310 C CD1 . ILE B-2 1 129 . -2.392 -21.604 2.445 1 23.26 ? CD1 ILE B-2 109 1 
ATOM 5311 N N . ASN B-2 1 130 . -4.659 -25.944 -0.128 1 22.08 ? N ASN B-2 110 1 
ATOM 5312 C CA . ASN B-2 1 130 . -4.963 -26.775 -1.297 1 22.24 ? CA ASN B-2 110 1 
ATOM 5313 C C . ASN B-2 1 130 . -6.213 -26.304 -2.067 1 22.47 ? C ASN B-2 110 1 
ATOM 5314 O O . ASN B-2 1 130 . -6.192 -26.191 -3.287 1 23.05 ? O ASN B-2 110 1 
ATOM 5315 C CB . ASN B-2 1 130 . -5.117 -28.24 -0.872 1 22.12 ? CB ASN B-2 110 1 
ATOM 5316 C CG . ASN B-2 1 130 . -4.746 -29.218 -1.972 1 21.9 ? CG ASN B-2 110 1 
ATOM 5317 O OD1 . ASN B-2 1 130 . -4.035 -28.871 -2.907 1 24.1 ? OD1 ASN B-2 110 1 
ATOM 5318 N ND2 . ASN B-2 1 130 . -5.223 -30.454 -1.858 1 20.93 ? ND2 ASN B-2 110 1 
ATOM 5319 N N . ALA B-2 1 131 . -7.294 -26.016 -1.353 1 22.51 ? N ALA B-2 111 1 
ATOM 5320 C CA . ALA B-2 1 131 . -8.532 -25.566 -1.991 1 22.36 ? CA ALA B-2 111 1 
ATOM 5321 C C . ALA B-2 1 131 . -8.468 -24.129 -2.522 1 22.42 ? C ALA B-2 111 1 
ATOM 5322 O O . ALA B-2 1 131 . -8.831 -23.874 -3.673 1 22.56 ? O ALA B-2 111 1 
ATOM 5323 C CB . ALA B-2 1 131 . -9.718 -25.745 -1.047 1 21.96 ? CB ALA B-2 111 1 
ATOM 5324 N N . ASN B-2 1 132 . -8.006 -23.192 -1.696 1 22.61 ? N ASN B-2 112 1 
ATOM 5325 C CA . ASN B-2 1 132 . -8.126 -21.765 -2.038 1 22.67 ? CA ASN B-2 112 1 
ATOM 5326 C C . ASN B-2 1 132 . -6.919 -21.198 -2.768 1 22.17 ? C ASN B-2 112 1 
ATOM 5327 O O . ASN B-2 1 132 . -7.073 -20.306 -3.591 1 22.84 ? O ASN B-2 112 1 
ATOM 5328 C CB . ASN B-2 1 132 . -8.414 -20.899 -0.804 1 22.74 ? CB ASN B-2 112 1 
ATOM 5329 C CG . ASN B-2 1 132 . -9.802 -21.109 -0.229 1 23.94 ? CG ASN B-2 112 1 
ATOM 5330 O OD1 . ASN B-2 1 132 . -10.143 -20.515 0.799 1 27.75 ? OD1 ASN B-2 112 1 
ATOM 5331 N ND2 . ASN B-2 1 132 . -10.608 -21.94 -0.873 1 23.57 ? ND2 ASN B-2 112 1 
ATOM 5332 N N . LEU B-2 1 133 . -5.726 -21.694 -2.453 1 21.6 ? N LEU B-2 113 1 
ATOM 5333 C CA . LEU B-2 1 133 . -4.52 -21.216 -3.117 1 21.16 ? CA LEU B-2 113 1 
ATOM 5334 C C . LEU B-2 1 133 . -4.105 -22.103 -4.293 1 20.85 ? C LEU B-2 113 1 
ATOM 5335 O O . LEU B-2 1 133 . -4.101 -21.648 -5.431 1 21.39 ? O LEU B-2 113 1 
ATOM 5336 C CB . LEU B-2 1 133 . -3.371 -21.009 -2.121 1 21.04 ? CB LEU B-2 113 1 
ATOM 5337 C CG . LEU B-2 1 133 . -2.042 -20.55 -2.716 1 20.85 ? CG LEU B-2 113 1 
ATOM 5338 C CD1 . LEU B-2 1 133 . -2.207 -19.257 -3.543 1 21.03 ? CD1 LEU B-2 113 1 
ATOM 5339 C CD2 . LEU B-2 1 133 . -1.009 -20.388 -1.614 1 21.16 ? CD2 LEU B-2 113 1 
ATOM 5340 N N . THR B-2 1 134 . -3.765 -23.361 -4.029 1 20.5 ? N THR B-2 114 1 
ATOM 5341 C CA . THR B-2 1 134 . -3.416 -24.28 -5.107 1 20.15 ? CA THR B-2 114 1 
ATOM 5342 C C . THR B-2 1 134 . -4.59 -24.509 -6.086 1 20.22 ? C THR B-2 114 1 
ATOM 5343 O O . THR B-2 1 134 . -4.371 -24.663 -7.288 1 20.46 ? O THR B-2 114 1 
ATOM 5344 C CB . THR B-2 1 134 . -2.863 -25.607 -4.544 1 20.17 ? CB THR B-2 114 1 
ATOM 5345 O OG1 . THR B-2 1 134 . -1.799 -25.324 -3.626 1 20.46 ? OG1 THR B-2 114 1 
ATOM 5346 C CG2 . THR B-2 1 134 . -2.165 -26.418 -5.635 1 19.07 ? CG2 THR B-2 114 1 
ATOM 5347 N N . GLY B-2 1 135 . -5.821 -24.517 -5.574 1 20.05 ? N GLY B-2 115 1 
ATOM 5348 C CA . GLY B-2 1 135 . -7.021 -24.641 -6.412 1 19.66 ? CA GLY B-2 115 1 
ATOM 5349 C C . GLY B-2 1 135 . -7.127 -23.523 -7.437 1 19.89 ? C GLY B-2 115 1 
ATOM 5350 O O . GLY B-2 1 135 . -7.467 -23.766 -8.594 1 20.13 ? O GLY B-2 115 1 
ATOM 5351 N N . ALA B-2 1 136 . -6.817 -22.298 -7.017 1 19.72 ? N ALA B-2 116 1 
ATOM 5352 C CA . ALA B-2 1 136 . -6.802 -21.143 -7.914 1 19.68 ? CA ALA B-2 116 1 
ATOM 5353 C C . ALA B-2 1 136 . -5.729 -21.301 -8.992 1 19.67 ? C ALA B-2 116 1 
ATOM 5354 O O . ALA B-2 1 136 . -5.96 -20.975 -10.153 1 19.67 ? O ALA B-2 116 1 
ATOM 5355 C CB . ALA B-2 1 136 . -6.588 -19.841 -7.111 1 19.37 ? CB ALA B-2 116 1 
ATOM 5356 N N . PHE B-2 1 137 . -4.557 -21.8 -8.595 1 19.9 ? N PHE B-2 117 1 
ATOM 5357 C CA . PHE B-2 1 137 . -3.469 -22.086 -9.526 1 19.76 ? CA PHE B-2 117 1 
ATOM 5358 C C . PHE B-2 1 137 . -3.866 -23.111 -10.574 1 19.87 ? C PHE B-2 117 1 
ATOM 5359 O O . PHE B-2 1 137 . -3.535 -22.952 -11.753 1 19.86 ? O PHE B-2 117 1 
ATOM 5360 C CB . PHE B-2 1 137 . -2.225 -22.598 -8.795 1 19.96 ? CB PHE B-2 117 1 
ATOM 5361 C CG . PHE B-2 1 137 . -1.224 -23.256 -9.716 1 20.14 ? CG PHE B-2 117 1 
ATOM 5362 C CD1 . PHE B-2 1 137 . -0.348 -22.48 -10.479 1 19.21 ? CD1 PHE B-2 117 1 
ATOM 5363 C CD2 . PHE B-2 1 137 . -1.195 -24.646 -9.86 1 20.76 ? CD2 PHE B-2 117 1 
ATOM 5364 C CE1 . PHE B-2 1 137 . 0.546 -23.067 -11.338 1 19.66 ? CE1 PHE B-2 117 1 
ATOM 5365 C CE2 . PHE B-2 1 137 . -0.291 -25.254 -10.729 1 21.1 ? CE2 PHE B-2 117 1 
ATOM 5366 C CZ . PHE B-2 1 137 . 0.59 -24.465 -11.458 1 20.7 ? CZ PHE B-2 117 1 
ATOM 5367 N N . ARG B-2 1 138 . -4.545 -24.173 -10.139 1 19.94 ? N ARG B-2 118 1 
ATOM 5368 C CA . ARG B-2 1 138 . -4.942 -25.256 -11.031 1 20.01 ? CA ARG B-2 118 1 
ATOM 5369 C C . ARG B-2 1 138 . -5.87 -24.751 -12.125 1 20.65 ? C ARG B-2 118 1 
ATOM 5370 O O . ARG B-2 1 138 . -5.661 -25.063 -13.304 1 21.01 ? O ARG B-2 118 1 
ATOM 5371 C CB . ARG B-2 1 138 . -5.63 -26.388 -10.27 1 20.15 ? CB ARG B-2 118 1 
ATOM 5372 C CG . ARG B-2 1 138 . -4.751 -27.165 -9.341 1 19.43 ? CG ARG B-2 118 1 
ATOM 5373 C CD . ARG B-2 1 138 . -5.447 -28.357 -8.708 1 20.08 ? CD ARG B-2 118 1 
ATOM 5374 N NE . ARG B-2 1 138 . -4.535 -29.092 -7.824 1 20.89 ? NE ARG B-2 118 1 
ATOM 5375 C CZ . ARG B-2 1 138 . -4.444 -28.901 -6.512 1 21.05 ? CZ ARG B-2 118 1 
ATOM 5376 N NH1 . ARG B-2 1 138 . -5.214 -27.991 -5.912 1 20.53 ? NH1 ARG B-2 118 1 
ATOM 5377 N NH2 . ARG B-2 1 138 . -3.582 -29.612 -5.795 1 18.3 ? NH2 ARG B-2 118 1 
ATOM 5378 N N . VAL B-2 1 139 . -6.896 -23.981 -11.748 1 20.73 ? N VAL B-2 119 1 
ATOM 5379 C CA . VAL B-2 1 139 . -7.813 -23.435 -12.749 1 20.63 ? CA VAL B-2 119 1 
ATOM 5380 C C . VAL B-2 1 139 . -7.149 -22.368 -13.615 1 20.84 ? C VAL B-2 119 1 
ATOM 5381 O O . VAL B-2 1 139 . -7.355 -22.342 -14.821 1 21.26 ? O VAL B-2 119 1 
ATOM 5382 C CB . VAL B-2 1 139 . -9.2 -22.984 -12.176 1 20.57 ? CB VAL B-2 119 1 
ATOM 5383 C CG1 . VAL B-2 1 139 . -9.957 -24.171 -11.58 1 20.04 ? CG1 VAL B-2 119 1 
ATOM 5384 C CG2 . VAL B-2 1 139 . -9.077 -21.844 -11.168 1 20.85 ? CG2 VAL B-2 119 1 
ATOM 5385 N N . ALA B-2 1 140 . -6.331 -21.517 -13.006 1 21.33 ? N ALA B-2 120 1 
ATOM 5386 C CA . ALA B-2 1 140 . -5.612 -20.453 -13.718 1 21.56 ? CA ALA B-2 120 1 
ATOM 5387 C C . ALA B-2 1 140 . -4.652 -21.006 -14.76 1 21.83 ? C ALA B-2 120 1 
ATOM 5388 O O . ALA B-2 1 140 . -4.542 -20.47 -15.851 1 22.65 ? O ALA B-2 120 1 
ATOM 5389 C CB . ALA B-2 1 140 . -4.861 -19.552 -12.734 1 21.06 ? CB ALA B-2 120 1 
ATOM 5390 N N . GLN B-2 1 141 . -3.968 -22.083 -14.405 1 22.2 ? N GLN B-2 121 1 
ATOM 5391 C CA . GLN B-2 1 141 . -3.026 -22.769 -15.272 1 22.52 ? CA GLN B-2 121 1 
ATOM 5392 C C . GLN B-2 1 141 . -3.715 -23.501 -16.443 1 22.1 ? C GLN B-2 121 1 
ATOM 5393 O O . GLN B-2 1 141 . -3.269 -23.419 -17.589 1 21.51 ? O GLN B-2 121 1 
ATOM 5394 C CB . GLN B-2 1 141 . -2.219 -23.755 -14.42 1 23.06 ? CB GLN B-2 121 1 
ATOM 5395 C CG . GLN B-2 1 141 . -0.743 -23.72 -14.676 1 25.38 ? CG GLN B-2 121 1 
ATOM 5396 C CD . GLN B-2 1 141 . -0.313 -24.847 -15.556 0.8 29.21 ? CD GLN B-2 121 1 
ATOM 5397 O OE1 . GLN B-2 1 141 . -0.644 -26.007 -15.286 0.8 30.4 ? OE1 GLN B-2 121 1 
ATOM 5398 N NE2 . GLN B-2 1 141 . 0.431 -24.526 -16.614 0.8 30.56 ? NE2 GLN B-2 121 1 
ATOM 5399 N N . ARG B-2 1 142 . -4.805 -24.205 -16.144 1 21.63 ? N ARG B-2 122 1 
ATOM 5400 C CA . ARG B-2 1 142 . -5.584 -24.9 -17.16 1 21.68 ? CA ARG B-2 122 1 
ATOM 5401 C C . ARG B-2 1 142 . -6.232 -23.921 -18.146 1 21.69 ? C ARG B-2 122 1 
ATOM 5402 O O . ARG B-2 1 142 . -6.484 -24.267 -19.3 1 21.62 ? O ARG B-2 122 1 
ATOM 5403 C CB . ARG B-2 1 142 . -6.634 -25.82 -16.499 1 21.33 ? CB ARG B-2 122 1 
ATOM 5404 C CG . ARG B-2 1 142 . -7.458 -26.676 -17.464 1 21.72 ? CG ARG B-2 122 1 
ATOM 5405 C CD . ARG B-2 1 142 . -6.649 -27.549 -18.447 1 20.69 ? CD ARG B-2 122 1 
ATOM 5406 N NE . ARG B-2 1 142 . -7.515 -28.237 -19.411 1 20.18 ? NE ARG B-2 122 1 
ATOM 5407 C CZ . ARG B-2 1 142 . -8.025 -27.688 -20.519 1 19.14 ? CZ ARG B-2 122 1 
ATOM 5408 N NH1 . ARG B-2 1 142 . -7.769 -26.426 -20.839 1 19.1 ? NH1 ARG B-2 122 1 
ATOM 5409 N NH2 . ARG B-2 1 142 . -8.808 -28.405 -21.309 1 17.46 ? NH2 ARG B-2 122 1 
ATOM 5410 N N . ALA B-2 1 143 . -6.482 -22.695 -17.691 1 21.82 ? N ALA B-2 123 1 
ATOM 5411 C CA . ALA B-2 1 143 . -7.1 -21.68 -18.533 1 21.88 ? CA ALA B-2 123 1 
ATOM 5412 C C . ALA B-2 1 143 . -6.092 -20.951 -19.415 1 22.13 ? C ALA B-2 123 1 
ATOM 5413 O O . ALA B-2 1 143 . -6.461 -20.436 -20.463 1 22.07 ? O ALA B-2 123 1 
ATOM 5414 C CB . ALA B-2 1 143 . -7.85 -20.668 -17.672 1 21.94 ? CB ALA B-2 123 1 
ATOM 5415 N N . SER B-2 1 144 . -4.83 -20.907 -18.992 1 22.33 ? N SER B-2 124 1 
ATOM 5416 C CA . SER B-2 1 144 . -3.88 -19.935 -19.535 1 23.07 ? CA SER B-2 124 1 
ATOM 5417 C C . SER B-2 1 144 . -3.399 -20.208 -20.964 1 23.41 ? C SER B-2 124 1 
ATOM 5418 O O . SER B-2 1 144 . -3.249 -19.271 -21.741 1 23.84 ? O SER B-2 124 1 
ATOM 5419 C CB . SER B-2 1 144 . -2.693 -19.721 -18.584 1 22.88 ? CB SER B-2 124 1 
ATOM 5420 O OG . SER B-2 1 144 . -1.906 -20.893 -18.476 1 23.73 ? OG SER B-2 124 1 
ATOM 5421 N N . ARG B-2 1 145 . -3.155 -21.477 -21.296 1 23.85 ? N ARG B-2 125 1 
ATOM 5422 C CA . ARG B-2 1 145 . -2.754 -21.888 -22.646 1 24.22 ? CA ARG B-2 125 1 
ATOM 5423 C C . ARG B-2 1 145 . -3.622 -21.262 -23.728 1 23.58 ? C ARG B-2 125 1 
ATOM 5424 O O . ARG B-2 1 145 . -3.115 -20.587 -24.622 1 23.57 ? O ARG B-2 125 1 
ATOM 5425 C CB . ARG B-2 1 145 . -2.858 -23.397 -22.789 1 24.89 ? CB ARG B-2 125 1 
ATOM 5426 C CG . ARG B-2 1 145 . -1.709 -24.197 -22.238 1 27.86 ? CG ARG B-2 125 1 
ATOM 5427 C CD . ARG B-2 1 145 . -2.049 -25.677 -22.118 1 31.76 ? CD ARG B-2 125 1 
ATOM 5428 N NE . ARG B-2 1 145 . -2.361 -26.071 -20.738 1 35.23 ? NE ARG B-2 125 1 
ATOM 5429 C CZ . ARG B-2 1 145 . -3.208 -27.045 -20.385 1 36.62 ? CZ ARG B-2 125 1 
ATOM 5430 N NH1 . ARG B-2 1 145 . -3.885 -27.736 -21.303 1 36.86 ? NH1 ARG B-2 125 1 
ATOM 5431 N NH2 . ARG B-2 1 145 . -3.393 -27.314 -19.097 1 37.36 ? NH2 ARG B-2 125 1 
ATOM 5432 N N . SER B-2 1 146 . -4.929 -21.496 -23.629 1 23 ? N SER B-2 126 1 
ATOM 5433 C CA . SER B-2 1 146 . -5.902 -21.066 -24.632 1 22.43 ? CA SER B-2 126 1 
ATOM 5434 C C . SER B-2 1 146 . -6.067 -19.552 -24.667 1 22.31 ? C SER B-2 126 1 
ATOM 5435 O O . SER B-2 1 146 . -6.337 -18.974 -25.713 1 21.91 ? O SER B-2 126 1 
ATOM 5436 C CB . SER B-2 1 146 . -7.254 -21.743 -24.375 1 22.52 ? CB SER B-2 126 1 
ATOM 5437 O OG . SER B-2 1 146 . -8.224 -21.369 -25.334 1 22.08 ? OG SER B-2 126 1 
ATOM 5438 N N . MET B-2 1 147 . -5.908 -18.909 -23.517 1 22.52 ? N MET B-2 127 1 
ATOM 5439 C CA . MET B-2 1 147 . -5.98 -17.454 -23.452 1 22.68 ? CA MET B-2 127 1 
ATOM 5440 C C . MET B-2 1 147 . -4.79 -16.801 -24.159 1 23.11 ? C MET B-2 127 1 
ATOM 5441 O O . MET B-2 1 147 . -4.97 -15.857 -24.92 1 22.82 ? O MET B-2 127 1 
ATOM 5442 C CB . MET B-2 1 147 . -6.087 -16.983 -22.01 1 22.3 ? CB MET B-2 127 1 
ATOM 5443 C CG . MET B-2 1 147 . -7.394 -17.368 -21.328 1 21.7 ? CG MET B-2 127 1 
ATOM 5444 S SD . MET B-2 1 147 . -7.342 -16.966 -19.579 1 22.97 ? SD MET B-2 127 1 
ATOM 5445 C CE . MET B-2 1 147 . -9.046 -17.246 -19.098 1 20.62 ? CE MET B-2 127 1 
ATOM 5446 N N . GLN B-2 1 148 . -3.586 -17.326 -23.925 1 23.87 ? N GLN B-2 128 1 
ATOM 5447 C CA . GLN B-2 1 148 . -2.375 -16.82 -24.567 1 25 ? CA GLN B-2 128 1 
ATOM 5448 C C . GLN B-2 1 148 . -2.42 -17.077 -26.064 1 25.43 ? C GLN B-2 128 1 
ATOM 5449 O O . GLN B-2 1 148 . -2.165 -16.174 -26.854 1 26.04 ? O GLN B-2 128 1 
ATOM 5450 C CB . GLN B-2 1 148 . -1.124 -17.482 -23.993 1 24.98 ? CB GLN B-2 128 1 
ATOM 5451 C CG . GLN B-2 1 148 . -0.928 -17.321 -22.498 1 25.86 ? CG GLN B-2 128 1 
ATOM 5452 C CD . GLN B-2 1 148 . 0.28 -18.094 -22.001 1 26.16 ? CD GLN B-2 128 1 
ATOM 5453 O OE1 . GLN B-2 1 148 . 1.367 -17.982 -22.572 1 27.86 ? OE1 GLN B-2 128 1 
ATOM 5454 N NE2 . GLN B-2 1 148 . 0.097 -18.878 -20.94 1 27.49 ? NE2 GLN B-2 128 1 
ATOM 5455 N N . ARG B-2 1 149 . -2.739 -18.313 -26.444 1 25.52 ? N ARG B-2 129 1 
ATOM 5456 C CA . ARG B-2 1 149 . -2.891 -18.693 -27.846 1 25.96 ? CA ARG B-2 129 1 
ATOM 5457 C C . ARG B-2 1 149 . -3.876 -17.776 -28.602 1 25.46 ? C ARG B-2 129 1 
ATOM 5458 O O . ARG B-2 1 149 . -3.578 -17.316 -29.712 1 25.58 ? O ARG B-2 129 1 
ATOM 5459 C CB . ARG B-2 1 149 . -3.333 -20.157 -27.937 1 25.76 ? CB ARG B-2 129 1 
ATOM 5460 C CG . ARG B-2 1 149 . -3.274 -20.751 -29.321 1 26.66 ? CG ARG B-2 129 1 
ATOM 5461 C CD . ARG B-2 1 149 . -3.937 -22.129 -29.446 1 27.52 ? CD ARG B-2 129 1 
ATOM 5462 N NE . ARG B-2 1 149 . -3.349 -23.135 -28.556 1 29.94 ? NE ARG B-2 129 1 
ATOM 5463 C CZ . ARG B-2 1 149 . -3.995 -23.729 -27.553 1 30.51 ? CZ ARG B-2 129 1 
ATOM 5464 N NH1 . ARG B-2 1 149 . -3.362 -24.623 -26.797 1 31.13 ? NH1 ARG B-2 129 1 
ATOM 5465 N NH2 . ARG B-2 1 149 . -5.271 -23.44 -27.308 1 30.03 ? NH2 ARG B-2 129 1 
ATOM 5466 N N . ASN B-2 1 150 . -5.032 -17.514 -27.991 1 24.62 ? N ASN B-2 130 1 
ATOM 5467 C CA . ASN B-2 1 150 . -6.101 -16.746 -28.631 1 24.29 ? CA ASN B-2 130 1 
ATOM 5468 C C . ASN B-2 1 150 . -5.986 -15.241 -28.423 1 23.89 ? C ASN B-2 130 1 
ATOM 5469 O O . ASN B-2 1 150 . -6.835 -14.493 -28.9 1 24 ? O ASN B-2 130 1 
ATOM 5470 C CB . ASN B-2 1 150 . -7.492 -17.222 -28.167 1 24.41 ? CB ASN B-2 130 1 
ATOM 5471 C CG . ASN B-2 1 150 . -7.846 -18.618 -28.677 1 24.53 ? CG ASN B-2 130 1 
ATOM 5472 O OD1 . ASN B-2 1 150 . -8.7 -18.775 -29.539 1 26.57 ? OD1 ASN B-2 130 1 
ATOM 5473 N ND2 . ASN B-2 1 150 . -7.199 -19.628 -28.135 1 24.7 ? ND2 ASN B-2 130 1 
ATOM 5474 N N . LYS B-2 1 151 . -4.94 -14.811 -27.713 1 23.65 ? N LYS B-2 131 1 
ATOM 5475 C CA . LYS B-2 1 151 . -4.68 -13.396 -27.403 1 23.35 ? CA LYS B-2 131 1 
ATOM 5476 C C . LYS B-2 1 151 . -5.854 -12.637 -26.741 1 23.03 ? C LYS B-2 131 1 
ATOM 5477 O O . LYS B-2 1 151 . -6.047 -11.44 -26.955 1 22.26 ? O LYS B-2 131 1 
ATOM 5478 C CB . LYS B-2 1 151 . -4.131 -12.643 -28.631 1 23.87 ? CB LYS B-2 131 1 
ATOM 5479 C CG . LYS B-2 1 151 . -2.603 -12.509 -28.682 1 24.28 ? CG LYS B-2 131 1 
ATOM 5480 C CD . LYS B-2 1 151 . -1.935 -13.834 -28.895 1 26.06 ? CD LYS B-2 131 1 
ATOM 5481 C CE . LYS B-2 1 151 . -0.486 -13.826 -28.434 1 27.79 ? CE LYS B-2 131 1 
ATOM 5482 N NZ . LYS B-2 1 151 . 0.061 -15.223 -28.374 1 28.16 ? NZ LYS B-2 131 1 
ATOM 5483 N N . PHE B-2 1 152 . -6.631 -13.356 -25.938 1 23.02 ? N PHE B-2 132 1 
ATOM 5484 C CA . PHE B-2 1 152 . -7.582 -12.734 -25.015 1 23.11 ? CA PHE B-2 132 1 
ATOM 5485 C C . PHE B-2 1 152 . -7.757 -13.596 -23.777 1 22.95 ? C PHE B-2 132 1 
ATOM 5486 O O . PHE B-2 1 152 . -7.896 -14.816 -23.86 1 22.83 ? O PHE B-2 132 1 
ATOM 5487 C CB . PHE B-2 1 152 . -8.955 -12.448 -25.656 1 22.89 ? CB PHE B-2 132 1 
ATOM 5488 C CG . PHE B-2 1 152 . -9.94 -11.797 -24.703 1 22.69 ? CG PHE B-2 132 1 
ATOM 5489 C CD1 . PHE B-2 1 152 . -10.164 -10.427 -24.747 1 22.42 ? CD1 PHE B-2 132 1 
ATOM 5490 C CD2 . PHE B-2 1 152 . -10.633 -12.56 -23.759 1 21.04 ? CD2 PHE B-2 132 1 
ATOM 5491 C CE1 . PHE B-2 1 152 . -11.066 -9.814 -23.866 1 23 ? CE1 PHE B-2 132 1 
ATOM 5492 C CE2 . PHE B-2 1 152 . -11.527 -11.969 -22.87 1 22.75 ? CE2 PHE B-2 132 1 
ATOM 5493 C CZ . PHE B-2 1 152 . -11.751 -10.586 -22.923 1 22.91 ? CZ PHE B-2 132 1 
ATOM 5494 N N . GLY B-2 1 153 . -7.765 -12.939 -22.629 1 23.28 ? N GLY B-2 133 1 
ATOM 5495 C CA . GLY B-2 1 153 . -8.056 -13.604 -21.378 1 23.54 ? CA GLY B-2 133 1 
ATOM 5496 C C . GLY B-2 1 153 . -8.298 -12.609 -20.272 1 23.83 ? C GLY B-2 133 1 
ATOM 5497 O O . GLY B-2 1 153 . -7.633 -11.563 -20.191 1 23.67 ? O GLY B-2 133 1 
ATOM 5498 N N . ARG B-2 1 154 . -9.276 -12.934 -19.435 1 23.7 ? N ARG B-2 134 1 
ATOM 5499 C CA . ARG B-2 1 154 . -9.538 -12.195 -18.214 1 23.7 ? CA ARG B-2 134 1 
ATOM 5500 C C . ARG B-2 1 154 . -9.642 -13.223 -17.076 1 23.61 ? C ARG B-2 134 1 
ATOM 5501 O O . ARG B-2 1 154 . -10.558 -14.045 -17.043 1 23.86 ? O ARG B-2 134 1 
ATOM 5502 C CB . ARG B-2 1 154 . -10.826 -11.355 -18.343 1 23.74 ? CB ARG B-2 134 1 
ATOM 5503 C CG . ARG B-2 1 154 . -10.865 -10.386 -19.544 1 24.41 ? CG ARG B-2 134 1 
ATOM 5504 C CD . ARG B-2 1 154 . -10.052 -9.085 -19.338 1 25.14 ? CD ARG B-2 134 1 
ATOM 5505 N NE . ARG B-2 1 154 . -9.959 -8.197 -20.51 0.9 24.66 ? NE ARG B-2 134 1 
ATOM 5506 C CZ . ARG B-2 1 154 . -8.957 -8.213 -21.404 0.9 25.57 ? CZ ARG B-2 134 1 
ATOM 5507 N NH1 . ARG B-2 1 154 . -7.951 -9.082 -21.299 0.9 26.36 ? NH1 ARG B-2 134 1 
ATOM 5508 N NH2 . ARG B-2 1 154 . -8.949 -7.361 -22.415 0.9 24.55 ? NH2 ARG B-2 134 1 
ATOM 5509 N N . MET B-2 1 155 . -8.667 -13.216 -16.177 1 23.57 ? N MET B-2 135 1 
ATOM 5510 C CA . MET B-2 1 155 . -8.75 -14.015 -14.963 1 23.17 ? CA MET B-2 135 1 
ATOM 5511 C C . MET B-2 1 155 . -9.168 -13.111 -13.815 1 23.16 ? C MET B-2 135 1 
ATOM 5512 O O . MET B-2 1 155 . -8.55 -12.069 -13.558 1 23.08 ? O MET B-2 135 1 
ATOM 5513 C CB . MET B-2 1 155 . -7.427 -14.713 -14.65 1 23.06 ? CB MET B-2 135 1 
ATOM 5514 C CG . MET B-2 1 155 . -6.985 -15.696 -15.697 1 22.54 ? CG MET B-2 135 1 
ATOM 5515 S SD . MET B-2 1 155 . -5.615 -16.697 -15.114 1 23.87 ? SD MET B-2 135 1 
ATOM 5516 C CE . MET B-2 1 155 . -4.87 -17.186 -16.679 1 21.9 ? CE MET B-2 135 1 
ATOM 5517 N N . ILE B-2 1 156 . -10.254 -13.511 -13.158 1 23.01 ? N ILE B-2 136 1 
ATOM 5518 C CA . ILE B-2 1 156 . -10.841 -12.777 -12.04 1 22.49 ? CA ILE B-2 136 1 
ATOM 5519 C C . ILE B-2 1 156 . -10.93 -13.695 -10.81 1 22.83 ? C ILE B-2 136 1 
ATOM 5520 O O . ILE B-2 1 156 . -11.751 -14.6 -10.764 1 23.02 ? O ILE B-2 136 1 
ATOM 5521 C CB . ILE B-2 1 156 . -12.246 -12.211 -12.434 1 22.13 ? CB ILE B-2 136 1 
ATOM 5522 C CG1 . ILE B-2 1 156 . -12.131 -11.284 -13.652 1 21.69 ? CG1 ILE B-2 136 1 
ATOM 5523 C CG2 . ILE B-2 1 156 . -12.876 -11.48 -11.253 1 22.01 ? CG2 ILE B-2 136 1 
ATOM 5524 C CD1 . ILE B-2 1 156 . -13.433 -11.057 -14.424 1 20.92 ? CD1 ILE B-2 136 1 
ATOM 5525 N N . PHE B-2 1 157 . -10.077 -13.45 -9.822 1 22.98 ? N PHE B-2 137 1 
ATOM 5526 C CA . PHE B-2 1 157 . -10.054 -14.248 -8.598 1 23.28 ? CA PHE B-2 137 1 
ATOM 5527 C C . PHE B-2 1 157 . -10.814 -13.508 -7.476 1 23.12 ? C PHE B-2 137 1 
ATOM 5528 O O . PHE B-2 1 157 . -10.498 -12.369 -7.143 1 23.35 ? O PHE B-2 137 1 
ATOM 5529 C CB . PHE B-2 1 157 . -8.605 -14.551 -8.16 1 23.25 ? CB PHE B-2 137 1 
ATOM 5530 C CG . PHE B-2 1 157 . -7.706 -15.071 -9.276 1 23.81 ? CG PHE B-2 137 1 
ATOM 5531 C CD1 . PHE B-2 1 157 . -7.052 -14.189 -10.138 1 23.65 ? CD1 PHE B-2 137 1 
ATOM 5532 C CD2 . PHE B-2 1 157 . -7.494 -16.442 -9.439 1 23.84 ? CD2 PHE B-2 137 1 
ATOM 5533 C CE1 . PHE B-2 1 157 . -6.219 -14.67 -11.158 1 24.65 ? CE1 PHE B-2 137 1 
ATOM 5534 C CE2 . PHE B-2 1 157 . -6.675 -16.935 -10.454 1 24.34 ? CE2 PHE B-2 137 1 
ATOM 5535 C CZ . PHE B-2 1 157 . -6.028 -16.046 -11.318 1 24.06 ? CZ PHE B-2 137 1 
ATOM 5536 N N . ILE B-2 1 158 . -11.818 -14.165 -6.914 1 22.95 ? N ILE B-2 138 1 
ATOM 5537 C CA . ILE B-2 1 158 . -12.595 -13.611 -5.825 1 23.4 ? CA ILE B-2 138 1 
ATOM 5538 C C . ILE B-2 1 158 . -11.966 -14.131 -4.531 1 24.3 ? C ILE B-2 138 1 
ATOM 5539 O O . ILE B-2 1 158 . -11.943 -15.337 -4.29 1 23.98 ? O ILE B-2 138 1 
ATOM 5540 C CB . ILE B-2 1 158 . -14.121 -14.023 -5.949 1 23.1 ? CB ILE B-2 138 1 
ATOM 5541 C CG1 . ILE B-2 1 158 . -14.662 -13.82 -7.385 1 21.62 ? CG1 ILE B-2 138 1 
ATOM 5542 C CG2 . ILE B-2 1 158 . -15.005 -13.319 -4.873 1 22.26 ? CG2 ILE B-2 138 1 
ATOM 5543 C CD1 . ILE B-2 1 158 . -14.511 -12.405 -7.963 1 17.56 ? CD1 ILE B-2 138 1 
ATOM 5544 N N . ALA B-2 1 159 . -11.419 -13.223 -3.72 1 25.24 ? N ALA B-2 139 1 
ATOM 5545 C CA . ALA B-2 1 159 . -10.81 -13.625 -2.454 1 26.27 ? CA ALA B-2 139 1 
ATOM 5546 C C . ALA B-2 1 159 . -11.909 -14.045 -1.493 1 27 ? C ALA B-2 139 1 
ATOM 5547 O O . ALA B-2 1 159 . -13.074 -13.705 -1.692 1 27.5 ? O ALA B-2 139 1 
ATOM 5548 C CB . ALA B-2 1 159 . -9.983 -12.501 -1.867 1 25.87 ? CB ALA B-2 139 1 
ATOM 5549 N N . SER B-2 1 160 . -11.55 -14.791 -0.457 1 28.13 ? N SER B-2 140 1 
ATOM 5550 C CA . SER B-2 1 160 . -12.529 -15.152 0.557 1 29.41 ? CA SER B-2 140 1 
ATOM 5551 C C . SER B-2 1 160 . -12.991 -13.929 1.364 1 29.93 ? C SER B-2 140 1 
ATOM 5552 O O . SER B-2 1 160 . -12.209 -13.006 1.642 1 30.15 ? O SER B-2 140 1 
ATOM 5553 C CB . SER B-2 1 160 . -12.012 -16.288 1.467 1 29.53 ? CB SER B-2 140 1 
ATOM 5554 O OG . SER B-2 1 160 . -10.728 -16.009 2.007 1 30.49 ? OG SER B-2 140 1 
ATOM 5555 N N . VAL B-2 1 161 . -14.279 -13.932 1.699 1 30.7 ? N VAL B-2 141 1 
ATOM 5556 C CA . VAL B-2 1 161 . -14.893 -12.973 2.623 1 31 ? CA VAL B-2 141 1 
ATOM 5557 C C . VAL B-2 1 161 . -14.21 -13.044 3.992 1 31.41 ? C VAL B-2 141 1 
ATOM 5558 O O . VAL B-2 1 161 . -13.816 -12.016 4.552 1 31.98 ? O VAL B-2 141 1 
ATOM 5559 C CB . VAL B-2 1 161 . -16.409 -13.264 2.779 1 30.9 ? CB VAL B-2 141 1 
ATOM 5560 C CG1 . VAL B-2 1 161 . -16.994 -12.63 4.061 1 30.88 ? CG1 VAL B-2 141 1 
ATOM 5561 C CG2 . VAL B-2 1 161 . -17.169 -12.822 1.527 1 30.38 ? CG2 VAL B-2 141 1 
ATOM 5562 N N . GLN B-2 1 170 . -8.352 -16.345 10.417 1 26.67 ? N GLN B-2 150 1 
ATOM 5563 C CA . GLN B-2 1 170 . -7.52 -17.515 10.689 1 26.96 ? CA GLN B-2 150 1 
ATOM 5564 C C . GLN B-2 1 170 . -6.274 -17.493 9.803 1 26.21 ? C GLN B-2 150 1 
ATOM 5565 O O . GLN B-2 1 170 . -6.308 -16.946 8.701 1 26.09 ? O GLN B-2 150 1 
ATOM 5566 C CB . GLN B-2 1 170 . -8.315 -18.812 10.471 1 27.04 ? CB GLN B-2 150 1 
ATOM 5567 C CG . GLN B-2 1 170 . -9.385 -19.107 11.545 1 27.99 ? CG GLN B-2 150 1 
ATOM 5568 C CD . GLN B-2 1 170 . -10.31 -20.269 11.158 1 27.99 ? CD GLN B-2 150 1 
ATOM 5569 O OE1 . GLN B-2 1 170 . -10.367 -21.289 11.861 1 29.23 ? OE1 GLN B-2 150 1 
ATOM 5570 N NE2 . GLN B-2 1 170 . -11.028 -20.118 10.042 1 28.12 ? NE2 GLN B-2 150 1 
ATOM 5571 N N . ALA B-2 1 171 . -5.184 -18.085 10.296 1 25.79 ? N ALA B-2 151 1 
ATOM 5572 C CA . ALA B-2 1 171 . -3.89 -18.08 9.604 1 25.21 ? CA ALA B-2 151 1 
ATOM 5573 C C . ALA B-2 1 171 . -3.952 -18.686 8.206 1 25 ? C ALA B-2 151 1 
ATOM 5574 O O . ALA B-2 1 171 . -3.292 -18.187 7.286 1 25.45 ? O ALA B-2 151 1 
ATOM 5575 C CB . ALA B-2 1 171 . -2.817 -18.767 10.445 1 25.01 ? CB ALA B-2 151 1 
ATOM 5576 N N . ASN B-2 1 172 . -4.752 -19.739 8.036 1 24.55 ? N ASN B-2 152 1 
ATOM 5577 C CA . ASN B-2 1 172 . -4.89 -20.387 6.724 1 23.95 ? CA ASN B-2 152 1 
ATOM 5578 C C . ASN B-2 1 172 . -5.613 -19.56 5.671 1 24.03 ? C ASN B-2 152 1 
ATOM 5579 O O . ASN B-2 1 172 . -5.161 -19.492 4.521 1 23.96 ? O ASN B-2 152 1 
ATOM 5580 C CB . ASN B-2 1 172 . -5.478 -21.813 6.824 1 23.81 ? CB ASN B-2 152 1 
ATOM 5581 C CG . ASN B-2 1 172 . -6.811 -21.881 7.592 1 23.15 ? CG ASN B-2 152 1 
ATOM 5582 O OD1 . ASN B-2 1 172 . -7.429 -20.873 7.926 1 21.85 ? OD1 ASN B-2 152 1 
ATOM 5583 N ND2 . ASN B-2 1 172 . -7.248 -23.096 7.866 1 22.54 ? ND2 ASN B-2 152 1 
ATOM 5584 N N . TYR B-2 1 173 . -6.713 -18.912 6.06 1 24.31 ? N TYR B-2 153 1 
ATOM 5585 C CA . TYR B-2 1 173 . -7.46 -18.032 5.133 1 24.74 ? CA TYR B-2 153 1 
ATOM 5586 C C . TYR B-2 1 173 . -6.69 -16.767 4.762 1 24.59 ? C TYR B-2 153 1 
ATOM 5587 O O . TYR B-2 1 173 . -6.694 -16.359 3.604 1 24.66 ? O TYR B-2 153 1 
ATOM 5588 C CB . TYR B-2 1 173 . -8.853 -17.689 5.674 1 24.93 ? CB TYR B-2 153 1 
ATOM 5589 C CG . TYR B-2 1 173 . -9.778 -18.88 5.661 1 25.54 ? CG TYR B-2 153 1 
ATOM 5590 C CD1 . TYR B-2 1 173 . -9.921 -19.697 6.789 1 25.5 ? CD1 TYR B-2 153 1 
ATOM 5591 C CD2 . TYR B-2 1 173 . -10.492 -19.213 4.513 1 25.18 ? CD2 TYR B-2 153 1 
ATOM 5592 C CE1 . TYR B-2 1 173 . -10.765 -20.809 6.767 1 25.51 ? CE1 TYR B-2 153 1 
ATOM 5593 C CE2 . TYR B-2 1 173 . -11.334 -20.315 4.482 1 25.48 ? CE2 TYR B-2 153 1 
ATOM 5594 C CZ . TYR B-2 1 173 . -11.471 -21.108 5.607 1 25.63 ? CZ TYR B-2 153 1 
ATOM 5595 O OH . TYR B-2 1 173 . -12.312 -22.204 5.563 1 26.7 ? OH TYR B-2 153 1 
ATOM 5596 N N . ALA B-2 1 174 . -6.021 -16.166 5.748 1 24.65 ? N ALA B-2 154 1 
ATOM 5597 C CA . ALA B-2 1 174 . -5.176 -14.984 5.537 1 24.05 ? CA ALA B-2 154 1 
ATOM 5598 C C . ALA B-2 1 174 . -4.055 -15.259 4.528 1 23.6 ? C ALA B-2 154 1 
ATOM 5599 O O . ALA B-2 1 174 . -3.775 -14.429 3.662 1 23.86 ? O ALA B-2 154 1 
ATOM 5600 C CB . ALA B-2 1 174 . -4.589 -14.521 6.869 1 23.97 ? CB ALA B-2 154 1 
ATOM 5601 N N . ALA B-2 1 175 . -3.434 -16.428 4.656 1 23.06 ? N ALA B-2 155 1 
ATOM 5602 C CA . ALA B-2 1 175 . -2.341 -16.868 3.797 1 22.52 ? CA ALA B-2 155 1 
ATOM 5603 C C . ALA B-2 1 175 . -2.8 -17.241 2.391 1 22.46 ? C ALA B-2 155 1 
ATOM 5604 O O . ALA B-2 1 175 . -2.108 -16.935 1.417 1 21.87 ? O ALA B-2 155 1 
ATOM 5605 C CB . ALA B-2 1 175 . -1.585 -18.029 4.446 1 22.42 ? CB ALA B-2 155 1 
ATOM 5606 N N . SER B-2 1 176 . -3.958 -17.906 2.295 1 22.6 ? N SER B-2 156 1 
ATOM 5607 C CA . SER B-2 1 176 . -4.557 -18.287 1.01 1 22.65 ? CA SER B-2 156 1 
ATOM 5608 C C . SER B-2 1 176 . -4.953 -17.049 0.222 1 22.39 ? C SER B-2 156 1 
ATOM 5609 O O . SER B-2 1 176 . -4.67 -16.936 -0.982 1 22.03 ? O SER B-2 156 1 
ATOM 5610 C CB . SER B-2 1 176 . -5.799 -19.154 1.212 1 22.65 ? CB SER B-2 156 1 
ATOM 5611 O OG . SER B-2 1 176 . -5.47 -20.355 1.873 1 24.98 ? OG SER B-2 156 1 
ATOM 5612 N N . LYS B-2 1 177 . -5.625 -16.125 0.903 1 21.91 ? N LYS B-2 157 1 
ATOM 5613 C CA . LYS B-2 1 177 . -6.059 -14.914 0.245 1 21.68 ? CA LYS B-2 157 1 
ATOM 5614 C C . LYS B-2 1 177 . -4.862 -14.07 -0.203 1 21.1 ? C LYS B-2 157 1 
ATOM 5615 O O . LYS B-2 1 177 . -4.821 -13.635 -1.344 1 21.15 ? O LYS B-2 157 1 
ATOM 5616 C CB . LYS B-2 1 177 . -7.04 -14.126 1.11 1 21.8 ? CB LYS B-2 157 1 
ATOM 5617 C CG . LYS B-2 1 177 . -7.541 -12.866 0.421 1 22.71 ? CG LYS B-2 157 1 
ATOM 5618 C CD . LYS B-2 1 177 . -6.991 -11.631 1.067 1 24.8 ? CD LYS B-2 157 1 
ATOM 5619 C CE . LYS B-2 1 177 . -8.051 -10.955 1.912 1 24.58 ? CE LYS B-2 157 1 
ATOM 5620 N NZ . LYS B-2 1 177 . -8.656 -9.799 1.187 1 23.47 ? NZ LYS B-2 157 1 
ATOM 5621 N N . ALA B-2 1 178 . -3.888 -13.866 0.678 1 20.24 ? N ALA B-2 158 1 
ATOM 5622 C CA . ALA B-2 1 178 . -2.686 -13.101 0.31 1 20.46 ? CA ALA B-2 158 1 
ATOM 5623 C C . ALA B-2 1 178 . -1.886 -13.816 -0.783 1 20.43 ? C ALA B-2 158 1 
ATOM 5624 O O . ALA B-2 1 178 . -1.371 -13.176 -1.697 1 20.65 ? O ALA B-2 158 1 
ATOM 5625 C CB . ALA B-2 1 178 . -1.811 -12.801 1.532 1 19.96 ? CB ALA B-2 158 1 
ATOM 5626 N N . GLY B-2 1 179 . -1.827 -15.144 -0.699 1 20.4 ? N GLY B-2 159 1 
ATOM 5627 C CA . GLY B-2 1 179 . -1.181 -15.969 -1.708 1 20.58 ? CA GLY B-2 159 1 
ATOM 5628 C C . GLY B-2 1 179 . -1.796 -15.87 -3.092 1 21.1 ? C GLY B-2 159 1 
ATOM 5629 O O . GLY B-2 1 179 . -1.077 -15.943 -4.09 1 21 ? O GLY B-2 159 1 
ATOM 5630 N N . VAL B-2 1 180 . -3.124 -15.712 -3.153 1 21.3 ? N VAL B-2 160 1 
ATOM 5631 C CA . VAL B-2 1 180 . -3.857 -15.549 -4.425 1 20.86 ? CA VAL B-2 160 1 
ATOM 5632 C C . VAL B-2 1 180 . -3.549 -14.204 -5.098 1 21.2 ? C VAL B-2 160 1 
ATOM 5633 O O . VAL B-2 1 180 . -3.361 -14.143 -6.318 1 21.59 ? O VAL B-2 160 1 
ATOM 5634 C CB . VAL B-2 1 180 . -5.388 -15.75 -4.239 1 20.63 ? CB VAL B-2 160 1 
ATOM 5635 C CG1 . VAL B-2 1 180 . -6.178 -15.219 -5.431 1 20.67 ? CG1 VAL B-2 160 1 
ATOM 5636 C CG2 . VAL B-2 1 180 . -5.718 -17.218 -4.012 1 19.93 ? CG2 VAL B-2 160 1 
ATOM 5637 N N . ILE B-2 1 181 . -3.519 -13.138 -4.304 1 21.18 ? N ILE B-2 161 1 
ATOM 5638 C CA . ILE B-2 1 181 . -3.113 -11.811 -4.77 1 21.14 ? CA ILE B-2 161 1 
ATOM 5639 C C . ILE B-2 1 181 . -1.693 -11.817 -5.356 1 21.68 ? C ILE B-2 161 1 
ATOM 5640 O O . ILE B-2 1 181 . -1.477 -11.31 -6.447 1 22.57 ? O ILE B-2 161 1 
ATOM 5641 C CB . ILE B-2 1 181 . -3.258 -10.755 -3.624 1 21.1 ? CB ILE B-2 161 1 
ATOM 5642 C CG1 . ILE B-2 1 181 . -4.734 -10.514 -3.274 1 20.75 ? CG1 ILE B-2 161 1 
ATOM 5643 C CG2 . ILE B-2 1 181 . -2.566 -9.426 -3.981 1 20.46 ? CG2 ILE B-2 161 1 
ATOM 5644 C CD1 . ILE B-2 1 181 . -4.931 -9.76 -1.947 1 20.3 ? CD1 ILE B-2 161 1 
ATOM 5645 N N . GLY B-2 1 182 . -0.727 -12.391 -4.642 1 22.2 ? N GLY B-2 162 1 
ATOM 5646 C CA . GLY B-2 1 182 . 0.633 -12.54 -5.173 1 22.28 ? CA GLY B-2 162 1 
ATOM 5647 C C . GLY B-2 1 182 . 0.708 -13.372 -6.456 1 22.36 ? C GLY B-2 162 1 
ATOM 5648 O O . GLY B-2 1 182 . 1.498 -13.075 -7.357 1 22.05 ? O GLY B-2 162 1 
ATOM 5649 N N . MET B-2 1 183 . -0.111 -14.417 -6.532 1 22.39 ? N MET B-2 163 1 
ATOM 5650 C CA . MET B-2 1 183 . -0.171 -15.282 -7.709 1 22.89 ? CA MET B-2 163 1 
ATOM 5651 C C . MET B-2 1 183 . -0.804 -14.558 -8.889 1 23.26 ? C MET B-2 163 1 
ATOM 5652 O O . MET B-2 1 183 . -0.332 -14.688 -10.026 1 23.29 ? O MET B-2 163 1 
ATOM 5653 C CB . MET B-2 1 183 . -0.946 -16.565 -7.4 1 22.74 ? CB MET B-2 163 1 
ATOM 5654 C CG . MET B-2 1 183 . -0.826 -17.654 -8.459 1 22.54 ? CG MET B-2 163 1 
ATOM 5655 S SD . MET B-2 1 183 . -2.107 -18.911 -8.321 1 23.52 ? SD MET B-2 163 1 
ATOM 5656 C CE . MET B-2 1 183 . -3.585 -17.97 -8.669 1 18.83 ? CE MET B-2 163 1 
ATOM 5657 N N . ALA B-2 1 184 . -1.865 -13.794 -8.61 1 23.53 ? N ALA B-2 164 1 
ATOM 5658 C CA . ALA B-2 1 184 . -2.542 -12.979 -9.623 1 23.73 ? CA ALA B-2 164 1 
ATOM 5659 C C . ALA B-2 1 184 . -1.611 -11.921 -10.193 1 24.03 ? C ALA B-2 164 1 
ATOM 5660 O O . ALA B-2 1 184 . -1.554 -11.743 -11.399 1 24.53 ? O ALA B-2 164 1 
ATOM 5661 C CB . ALA B-2 1 184 . -3.802 -12.344 -9.061 1 23.25 ? CB ALA B-2 164 1 
ATOM 5662 N N . ARG B-2 1 185 . -0.873 -11.233 -9.325 1 24.46 ? N ARG B-2 165 1 
ATOM 5663 C CA . ARG B-2 1 185 . 0.126 -10.231 -9.748 1 24.65 ? CA ARG B-2 165 1 
ATOM 5664 C C . ARG B-2 1 185 . 1.239 -10.804 -10.633 1 24.53 ? C ARG B-2 165 1 
ATOM 5665 O O . ARG B-2 1 185 . 1.673 -10.159 -11.595 1 24.05 ? O ARG B-2 165 1 
ATOM 5666 C CB . ARG B-2 1 185 . 0.732 -9.536 -8.531 1 24.8 ? CB ARG B-2 165 1 
ATOM 5667 C CG . ARG B-2 1 185 . -0.24 -8.607 -7.866 1 26.53 ? CG ARG B-2 165 1 
ATOM 5668 C CD . ARG B-2 1 185 . 0.25 -7.943 -6.596 1 31.09 ? CD ARG B-2 165 1 
ATOM 5669 N NE . ARG B-2 1 185 . -0.856 -7.203 -5.986 1 33.94 ? NE ARG B-2 165 1 
ATOM 5670 C CZ . ARG B-2 1 185 . -1.053 -5.907 -6.114 1 34.3 ? CZ ARG B-2 165 1 
ATOM 5671 N NH1 . ARG B-2 1 185 . -0.188 -5.174 -6.81 1 36.26 ? NH1 ARG B-2 165 1 
ATOM 5672 N NH2 . ARG B-2 1 185 . -2.109 -5.335 -5.537 1 34.26 ? NH2 ARG B-2 165 1 
ATOM 5673 N N . SER B-2 1 186 . 1.68 -12.015 -10.291 1 24.66 ? N SER B-2 166 1 
ATOM 5674 C CA . SER B-2 1 186 . 2.648 -12.793 -11.069 1 24.74 ? CA SER B-2 166 1 
ATOM 5675 C C . SER B-2 1 186 . 2.114 -13.185 -12.462 1 24.65 ? C SER B-2 166 1 
ATOM 5676 O O . SER B-2 1 186 . 2.804 -13.005 -13.464 1 24.57 ? O SER B-2 166 1 
ATOM 5677 C CB . SER B-2 1 186 . 3.034 -14.04 -10.276 1 24.87 ? CB SER B-2 166 1 
ATOM 5678 O OG . SER B-2 1 186 . 3.92 -14.857 -11.001 1 25.8 ? OG SER B-2 166 1 
ATOM 5679 N N . ILE B-2 1 187 . 0.891 -13.722 -12.52 1 24.68 ? N ILE B-2 167 1 
ATOM 5680 C CA . ILE B-2 1 187 . 0.219 -14.008 -13.798 1 24.52 ? CA ILE B-2 167 1 
ATOM 5681 C C . ILE B-2 1 187 . 0.028 -12.726 -14.615 1 24.56 ? C ILE B-2 167 1 
ATOM 5682 O O . ILE B-2 1 187 . 0.201 -12.735 -15.83 1 24.84 ? O ILE B-2 167 1 
ATOM 5683 C CB . ILE B-2 1 187 . -1.151 -14.718 -13.591 1 24.36 ? CB ILE B-2 167 1 
ATOM 5684 C CG1 . ILE B-2 1 187 . -0.964 -16.121 -13.003 1 24.67 ? CG1 ILE B-2 167 1 
ATOM 5685 C CG2 . ILE B-2 1 187 . -1.928 -14.797 -14.912 1 24.63 ? CG2 ILE B-2 167 1 
ATOM 5686 C CD1 . ILE B-2 1 187 . -2.254 -16.756 -12.505 1 24.13 ? CD1 ILE B-2 167 1 
ATOM 5687 N N . ALA B-2 1 188 . -0.333 -11.635 -13.945 1 24.38 ? N ALA B-2 168 1 
ATOM 5688 C CA . ALA B-2 1 188 . -0.481 -10.342 -14.608 1 24.56 ? CA ALA B-2 168 1 
ATOM 5689 C C . ALA B-2 1 188 . 0.824 -9.877 -15.28 1 24.62 ? C ALA B-2 168 1 
ATOM 5690 O O . ALA B-2 1 188 . 0.787 -9.346 -16.387 1 24.45 ? O ALA B-2 168 1 
ATOM 5691 C CB . ALA B-2 1 188 . -1.004 -9.281 -13.62 1 23.94 ? CB ALA B-2 168 1 
ATOM 5692 N N . ARG B-2 1 189 . 1.956 -10.071 -14.596 1 25.13 ? N ARG B-2 169 1 
ATOM 5693 C CA . ARG B-2 1 189 . 3.28 -9.708 -15.113 1 26.17 ? CA ARG B-2 169 1 
ATOM 5694 C C . ARG B-2 1 189 . 3.655 -10.536 -16.342 1 26.32 ? C ARG B-2 169 1 
ATOM 5695 O O . ARG B-2 1 189 . 4.11 -9.988 -17.342 1 26.75 ? O ARG B-2 169 1 
ATOM 5696 C CB . ARG B-2 1 189 . 4.359 -9.864 -14.03 1 26.26 ? CB ARG B-2 169 1 
ATOM 5697 C CG . ARG B-2 1 189 . 4.325 -8.805 -12.936 1 27.11 ? CG ARG B-2 169 1 
ATOM 5698 C CD . ARG B-2 1 189 . 5.556 -8.79 -12.023 0.8 27.13 ? CD ARG B-2 169 1 
ATOM 5699 N NE . ARG B-2 1 189 . 5.388 -7.864 -10.899 0.5 28.46 ? NE ARG B-2 169 1 
ATOM 5700 C CZ . ARG B-2 1 189 . 5.06 -8.224 -9.656 0.5 29.14 ? CZ ARG B-2 169 1 
ATOM 5701 N NH1 . ARG B-2 1 189 . 4.869 -9.503 -9.344 0.5 29.24 ? NH1 ARG B-2 169 1 
ATOM 5702 N NH2 . ARG B-2 1 189 . 4.933 -7.299 -8.711 0.5 29.21 ? NH2 ARG B-2 169 1 
ATOM 5703 N N . GLU B-2 1 190 . 3.449 -11.85 -16.257 1 26.43 ? N GLU B-2 170 1 
ATOM 5704 C CA . GLU B-2 1 190 . 3.711 -12.776 -17.36 1 26.65 ? CA GLU B-2 170 1 
ATOM 5705 C C . GLU B-2 1 190 . 2.806 -12.598 -18.596 1 26.95 ? C GLU B-2 170 1 
ATOM 5706 O O . GLU B-2 1 190 . 3.316 -12.505 -19.724 1 26.74 ? O GLU B-2 170 1 
ATOM 5707 C CB . GLU B-2 1 190 . 3.591 -14.222 -16.878 1 26.32 ? CB GLU B-2 170 1 
ATOM 5708 C CG . GLU B-2 1 190 . 4.89 -14.988 -16.754 0.8 27.02 ? CG GLU B-2 170 1 
ATOM 5709 C CD . GLU B-2 1 190 . 4.64 -16.475 -16.546 0.5 28.15 ? CD GLU B-2 170 1 
ATOM 5710 O OE1 . GLU B-2 1 190 . 4.252 -16.872 -15.423 0.5 28.22 ? OE1 GLU B-2 170 1 
ATOM 5711 O OE2 . GLU B-2 1 190 . 4.819 -17.25 -17.511 0.5 28.39 ? OE2 GLU B-2 170 1 
ATOM 5712 N N . LEU B-2 1 191 . 1.482 -12.555 -18.395 1 26.33 ? N LEU B-2 171 1 
ATOM 5713 C CA . LEU B-2 1 191 . 0.552 -12.745 -19.526 1 26.38 ? CA LEU B-2 171 1 
ATOM 5714 C C . LEU B-2 1 191 . -0.107 -11.496 -20.139 1 26.12 ? C LEU B-2 171 1 
ATOM 5715 O O . LEU B-2 1 191 . -0.752 -11.59 -21.196 1 25.83 ? O LEU B-2 171 1 
ATOM 5716 C CB . LEU B-2 1 191 . -0.511 -13.805 -19.188 1 26.46 ? CB LEU B-2 171 1 
ATOM 5717 C CG . LEU B-2 1 191 . -0.051 -15.186 -18.677 1 26.79 ? CG LEU B-2 171 1 
ATOM 5718 C CD1 . LEU B-2 1 191 . -1.236 -16.156 -18.506 1 26.1 ? CD1 LEU B-2 171 1 
ATOM 5719 C CD2 . LEU B-2 1 191 . 1.025 -15.786 -19.565 1 26.05 ? CD2 LEU B-2 171 1 
ATOM 5720 N N . SER B-2 1 192 . 0.072 -10.338 -19.496 1 25.34 ? N SER B-2 172 1 
ATOM 5721 C CA . SER B-2 1 192 . -0.548 -9.09 -19.954 1 25.03 ? CA SER B-2 172 1 
ATOM 5722 C C . SER B-2 1 192 . -0.128 -8.652 -21.372 1 25.09 ? C SER B-2 172 1 
ATOM 5723 O O . SER B-2 1 192 . -0.902 -8 -22.077 1 25.19 ? O SER B-2 172 1 
ATOM 5724 C CB . SER B-2 1 192 . -0.346 -7.966 -18.92 1 25.03 ? CB SER B-2 172 1 
ATOM 5725 O OG . SER B-2 1 192 . -0.924 -8.323 -17.663 1 23.82 ? OG SER B-2 172 1 
ATOM 5726 N N . LYS B-2 1 193 . 1.079 -9.033 -21.786 1 24.87 ? N LYS B-2 173 1 
ATOM 5727 C CA . LYS B-2 1 193 . 1.556 -8.809 -23.154 1 25.07 ? CA LYS B-2 173 1 
ATOM 5728 C C . LYS B-2 1 193 . 0.669 -9.515 -24.197 1 24.84 ? C LYS B-2 173 1 
ATOM 5729 O O . LYS B-2 1 193 . 0.526 -9.038 -25.332 1 24.8 ? O LYS B-2 173 1 
ATOM 5730 C CB . LYS B-2 1 193 . 3.015 -9.273 -23.296 1 25.04 ? CB LYS B-2 173 1 
ATOM 5731 C CG . LYS B-2 1 193 . 3.226 -10.763 -22.988 1 25.47 ? CG LYS B-2 173 1 
ATOM 5732 C CD . LYS B-2 1 193 . 4.678 -11.219 -23.067 1 25.17 ? CD LYS B-2 173 1 
ATOM 5733 C CE . LYS B-2 1 193 . 4.748 -12.728 -22.777 0.8 25.57 ? CE LYS B-2 173 1 
ATOM 5734 N NZ . LYS B-2 1 193 . 6.106 -13.201 -22.367 0.5 25.01 ? NZ LYS B-2 173 1 
ATOM 5735 N N . ALA B-2 1 194 . 0.075 -10.639 -23.795 1 24.32 ? N ALA B-2 174 1 
ATOM 5736 C CA . ALA B-2 1 194 . -0.777 -11.455 -24.66 1 23.74 ? CA ALA B-2 174 1 
ATOM 5737 C C . ALA B-2 1 194 . -2.261 -11.081 -24.525 1 23.76 ? C ALA B-2 174 1 
ATOM 5738 O O . ALA B-2 1 194 . -3.138 -11.841 -24.946 1 23.13 ? O ALA B-2 174 1 
ATOM 5739 C CB . ALA B-2 1 194 . -0.568 -12.928 -24.337 1 23.62 ? CB ALA B-2 174 1 
ATOM 5740 N N . ASN B-2 1 195 . -2.53 -9.912 -23.933 1 23.65 ? N ASN B-2 175 1 
ATOM 5741 C CA . ASN B-2 1 195 . -3.891 -9.451 -23.665 1 23.96 ? CA ASN B-2 175 1 
ATOM 5742 C C . ASN B-2 1 195 . -4.644 -10.357 -22.653 1 24.16 ? C ASN B-2 175 1 
ATOM 5743 O O . ASN B-2 1 195 . -5.867 -10.555 -22.739 1 24.31 ? O ASN B-2 175 1 
ATOM 5744 C CB . ASN B-2 1 195 . -4.646 -9.266 -24.993 1 24.31 ? CB ASN B-2 175 1 
ATOM 5745 C CG . ASN B-2 1 195 . -5.959 -8.535 -24.837 0.9 24.93 ? CG ASN B-2 175 1 
ATOM 5746 O OD1 . ASN B-2 1 195 . -6.218 -7.89 -23.811 0.9 27.12 ? OD1 ASN B-2 175 1 
ATOM 5747 N ND2 . ASN B-2 1 195 . -6.811 -8.637 -25.858 0.9 24.78 ? ND2 ASN B-2 175 1 
ATOM 5748 N N . VAL B-2 1 196 . -3.89 -10.886 -21.688 1 24.04 ? N VAL B-2 176 1 
ATOM 5749 C CA . VAL B-2 1 196 . -4.406 -11.793 -20.664 1 23.92 ? CA VAL B-2 176 1 
ATOM 5750 C C . VAL B-2 1 196 . -4.134 -11.174 -19.292 1 23.92 ? C VAL B-2 176 1 
ATOM 5751 O O . VAL B-2 1 196 . -3.008 -11.194 -18.802 1 24.11 ? O VAL B-2 176 1 
ATOM 5752 C CB . VAL B-2 1 196 . -3.776 -13.224 -20.747 1 23.79 ? CB VAL B-2 176 1 
ATOM 5753 C CG1 . VAL B-2 1 196 . -4.397 -14.144 -19.702 1 24.18 ? CG1 VAL B-2 176 1 
ATOM 5754 C CG2 . VAL B-2 1 196 . -3.952 -13.844 -22.119 1 23.19 ? CG2 VAL B-2 176 1 
ATOM 5755 N N . THR B-2 1 197 . -5.176 -10.612 -18.69 1 24.1 ? N THR B-2 177 1 
ATOM 5756 C CA . THR B-2 1 197 . -5.066 -9.92 -17.407 1 24.1 ? CA THR B-2 177 1 
ATOM 5757 C C . THR B-2 1 197 . -5.457 -10.821 -16.236 1 24.08 ? C THR B-2 177 1 
ATOM 5758 O O . THR B-2 1 197 . -6.135 -11.846 -16.406 1 24.32 ? O THR B-2 177 1 
ATOM 5759 C CB . THR B-2 1 197 . -5.915 -8.624 -17.398 1 24.35 ? CB THR B-2 177 1 
ATOM 5760 O OG1 . THR B-2 1 197 . -7.306 -8.942 -17.568 1 23.67 ? OG1 THR B-2 177 1 
ATOM 5761 C CG2 . THR B-2 1 197 . -5.574 -7.724 -18.603 1 23.4 ? CG2 THR B-2 177 1 
ATOM 5762 N N . ALA B-2 1 198 . -4.993 -10.447 -15.053 1 23.68 ? N ALA B-2 178 1 
ATOM 5763 C CA . ALA B-2 1 198 . -5.377 -11.125 -13.82 1 23.47 ? CA ALA B-2 178 1 
ATOM 5764 C C . ALA B-2 1 198 . -5.598 -10.064 -12.76 1 23.16 ? C ALA B-2 178 1 
ATOM 5765 O O . ALA B-2 1 198 . -4.693 -9.269 -12.452 1 23.46 ? O ALA B-2 178 1 
ATOM 5766 C CB . ALA B-2 1 198 . -4.31 -12.149 -13.373 1 22.89 ? CB ALA B-2 178 1 
ATOM 5767 N N . ASN B-2 1 199 . -6.813 -10.044 -12.23 1 22.55 ? N ASN B-2 179 1 
ATOM 5768 C CA . ASN B-2 1 199 . -7.213 -9.09 -11.198 1 22.09 ? CA ASN B-2 179 1 
ATOM 5769 C C . ASN B-2 1 199 . -7.916 -9.82 -10.054 1 22.22 ? C ASN B-2 179 1 
ATOM 5770 O O . ASN B-2 1 199 . -8.428 -10.929 -10.222 1 21.8 ? O ASN B-2 179 1 
ATOM 5771 C CB . ASN B-2 1 199 . -8.152 -8.033 -11.779 1 21.69 ? CB ASN B-2 179 1 
ATOM 5772 C CG . ASN B-2 1 199 . -7.476 -7.138 -12.803 1 21.23 ? CG ASN B-2 179 1 
ATOM 5773 O OD1 . ASN B-2 1 199 . -6.507 -6.448 -12.499 1 20.61 ? OD1 ASN B-2 179 1 
ATOM 5774 N ND2 . ASN B-2 1 199 . -8.003 -7.127 -14.016 1 19.2 ? ND2 ASN B-2 179 1 
ATOM 5775 N N . VAL B-2 1 200 . -7.918 -9.195 -8.883 1 22.66 ? N VAL B-2 180 1 
ATOM 5776 C CA . VAL B-2 1 200 . -8.548 -9.777 -7.709 1 22.47 ? CA VAL B-2 180 1 
ATOM 5777 C C . VAL B-2 1 200 . -9.655 -8.861 -7.206 1 22.39 ? C VAL B-2 180 1 
ATOM 5778 O O . VAL B-2 1 200 . -9.501 -7.644 -7.191 1 22.43 ? O VAL B-2 180 1 
ATOM 5779 C CB . VAL B-2 1 200 . -7.513 -10.115 -6.59 1 22.57 ? CB VAL B-2 180 1 
ATOM 5780 C CG1 . VAL B-2 1 200 . -8.214 -10.628 -5.318 1 22.58 ? CG1 VAL B-2 180 1 
ATOM 5781 C CG2 . VAL B-2 1 200 . -6.519 -11.157 -7.08 1 20.81 ? CG2 VAL B-2 180 1 
ATOM 5782 N N . VAL B-2 1 201 . -10.788 -9.468 -6.854 1 22.36 ? N VAL B-2 181 1 
ATOM 5783 C CA . VAL B-2 1 201 . -11.847 -8.798 -6.124 1 21.86 ? CA VAL B-2 181 1 
ATOM 5784 C C . VAL B-2 1 201 . -11.778 -9.254 -4.676 1 21.99 ? C VAL B-2 181 1 
ATOM 5785 O O . VAL B-2 1 201 . -11.85 -10.443 -4.392 1 21.59 ? O VAL B-2 181 1 
ATOM 5786 C CB . VAL B-2 1 201 . -13.258 -9.109 -6.706 1 22.01 ? CB VAL B-2 181 1 
ATOM 5787 C CG1 . VAL B-2 1 201 . -14.36 -8.513 -5.819 1 20.88 ? CG1 VAL B-2 181 1 
ATOM 5788 C CG2 . VAL B-2 1 201 . -13.381 -8.609 -8.134 1 21.53 ? CG2 VAL B-2 181 1 
ATOM 5789 N N . ALA B-2 1 202 . -11.644 -8.284 -3.775 1 22.49 ? N ALA B-2 182 1 
ATOM 5790 C CA . ALA B-2 1 202 . -11.608 -8.514 -2.338 1 22.48 ? CA ALA B-2 182 1 
ATOM 5791 C C . ALA B-2 1 202 . -12.922 -8.042 -1.683 1 22.91 ? C ALA B-2 182 1 
ATOM 5792 O O . ALA B-2 1 202 . -13.078 -6.853 -1.375 1 22.81 ? O ALA B-2 182 1 
ATOM 5793 C CB . ALA B-2 1 202 . -10.402 -7.789 -1.734 1 22.14 ? CB ALA B-2 182 1 
ATOM 5794 N N . PRO B-2 1 203 . -13.882 -8.958 -1.499 1 23.34 ? N PRO B-2 183 1 
ATOM 5795 C CA . PRO B-2 1 203 . -15.14 -8.615 -0.832 1 23.39 ? CA PRO B-2 183 1 
ATOM 5796 C C . PRO B-2 1 203 . -14.95 -8.443 0.675 1 23.92 ? C PRO B-2 183 1 
ATOM 5797 O O . PRO B-2 1 203 . -14.094 -9.102 1.267 1 23.56 ? O PRO B-2 183 1 
ATOM 5798 C CB . PRO B-2 1 203 . -16.04 -9.822 -1.122 1 23.18 ? CB PRO B-2 183 1 
ATOM 5799 C CG . PRO B-2 1 203 . -15.094 -10.958 -1.385 1 23.34 ? CG PRO B-2 183 1 
ATOM 5800 C CD . PRO B-2 1 203 . -13.845 -10.373 -1.925 1 22.92 ? CD PRO B-2 183 1 
ATOM 5801 N N . GLY B-2 1 204 . -15.737 -7.554 1.28 1 24.34 ? N GLY B-2 184 1 
ATOM 5802 C CA . GLY B-2 1 204 . -15.732 -7.381 2.724 1 25.14 ? CA GLY B-2 184 1 
ATOM 5803 C C . GLY B-2 1 204 . -16.789 -8.277 3.339 1 26.13 ? C GLY B-2 184 1 
ATOM 5804 O O . GLY B-2 1 204 . -16.885 -9.46 3.003 1 26.44 ? O GLY B-2 184 1 
ATOM 5805 N N . TYR B-2 1 205 . -17.581 -7.717 4.245 1 26.68 ? N TYR B-2 185 1 
ATOM 5806 C CA . TYR B-2 1 205 . -18.728 -8.42 4.785 1 27.33 ? CA TYR B-2 185 1 
ATOM 5807 C C . TYR B-2 1 205 . -19.86 -8.389 3.756 1 26.87 ? C TYR B-2 185 1 
ATOM 5808 O O . TYR B-2 1 205 . -20.405 -7.328 3.441 1 26.4 ? O TYR B-2 185 1 
ATOM 5809 C CB . TYR B-2 1 205 . -19.174 -7.795 6.115 1 28.25 ? CB TYR B-2 185 1 
ATOM 5810 C CG . TYR B-2 1 205 . -18.269 -8.103 7.297 1 29.71 ? CG TYR B-2 185 1 
ATOM 5811 C CD1 . TYR B-2 1 205 . -17.524 -7.097 7.907 1 30.68 ? CD1 TYR B-2 185 1 
ATOM 5812 C CD2 . TYR B-2 1 205 . -18.164 -9.403 7.81 1 31.69 ? CD2 TYR B-2 185 1 
ATOM 5813 C CE1 . TYR B-2 1 205 . -16.697 -7.367 9.004 1 31.6 ? CE1 TYR B-2 185 1 
ATOM 5814 C CE2 . TYR B-2 1 205 . -17.333 -9.686 8.901 1 31.85 ? CE2 TYR B-2 185 1 
ATOM 5815 C CZ . TYR B-2 1 205 . -16.604 -8.66 9.492 1 31.44 ? CZ TYR B-2 185 1 
ATOM 5816 O OH . TYR B-2 1 205 . -15.79 -8.921 10.575 1 31.64 ? OH TYR B-2 185 1 
ATOM 5817 N N . ILE B-2 1 206 . -20.185 -9.559 3.22 1 26.67 ? N ILE B-2 186 1 
ATOM 5818 C CA . ILE B-2 1 206 . -21.273 -9.698 2.257 1 26.65 ? CA ILE B-2 186 1 
ATOM 5819 C C . ILE B-2 1 206 . -22.332 -10.631 2.825 1 27.59 ? C ILE B-2 186 1 
ATOM 5820 O O . ILE B-2 1 206 . -22.015 -11.704 3.353 1 27.66 ? O ILE B-2 186 1 
ATOM 5821 C CB . ILE B-2 1 206 . -20.746 -10.226 0.884 1 26.3 ? CB ILE B-2 186 1 
ATOM 5822 C CG1 . ILE B-2 1 206 . -19.597 -9.358 0.338 1 23.79 ? CG1 ILE B-2 186 1 
ATOM 5823 C CG2 . ILE B-2 1 206 . -21.902 -10.42 -0.125 1 25.32 ? CG2 ILE B-2 186 1 
ATOM 5824 C CD1 . ILE B-2 1 206 . -19.919 -7.88 0.116 1 20.45 ? CD1 ILE B-2 186 1 
ATOM 5825 N N . ASP B-2 1 207 . -23.59 -10.216 2.715 1 28.45 ? N ASP B-2 187 1 
ATOM 5826 C CA . ASP B-2 1 207 . -24.699 -11 3.241 1 29.53 ? CA ASP B-2 187 1 
ATOM 5827 C C . ASP B-2 1 207 . -25.039 -12.216 2.37 1 29.97 ? C ASP B-2 187 1 
ATOM 5828 O O . ASP B-2 1 207 . -25.805 -12.115 1.41 1 30.06 ? O ASP B-2 187 1 
ATOM 5829 C CB . ASP B-2 1 207 . -25.935 -10.116 3.43 1 29.53 ? CB ASP B-2 187 1 
ATOM 5830 C CG . ASP B-2 1 207 . -26.929 -10.711 4.412 1 30.5 ? CG ASP B-2 187 1 
ATOM 5831 O OD1 . ASP B-2 1 207 . -28.132 -10.392 4.306 1 31.22 ? OD1 ASP B-2 187 1 
ATOM 5832 O OD2 . ASP B-2 1 207 . -26.596 -11.507 5.323 1 30.43 ? OD2 ASP B-2 187 1 
ATOM 5833 N N . THR B-2 1 208 . -24.475 -13.365 2.73 1 30.76 ? N THR B-2 188 1 
ATOM 5834 C CA . THR B-2 1 208 . -24.775 -14.63 2.057 1 31.44 ? CA THR B-2 188 1 
ATOM 5835 C C . THR B-2 1 208 . -25.257 -15.709 3.037 1 31.69 ? C THR B-2 188 1 
ATOM 5836 O O . THR B-2 1 208 . -26.445 -16.06 3.083 1 32 ? O THR B-2 188 1 
ATOM 5837 C CB . THR B-2 1 208 . -23.536 -15.117 1.294 1 31.61 ? CB THR B-2 188 1 
ATOM 5838 O OG1 . THR B-2 1 208 . -23.949 -15.759 0.084 1 32.27 ? OG1 THR B-2 188 1 
ATOM 5839 C CG2 . THR B-2 1 208 . -22.794 -16.213 2.082 1 31.95 ? CG2 THR B-2 188 1 
ATOM 5840 N N . LEU B-2 1 223 . -19.818 -4.154 12.042 1 33.15 ? N LEU B-2 203 1 
ATOM 5841 C CA . LEU B-2 1 223 . -20.648 -3.371 11.126 1 33.34 ? CA LEU B-2 203 1 
ATOM 5842 C C . LEU B-2 1 223 . -20.475 -1.874 11.396 1 33.33 ? C LEU B-2 203 1 
ATOM 5843 O O . LEU B-2 1 223 . -20.562 -1.043 10.483 1 33.23 ? O LEU B-2 203 1 
ATOM 5844 C CB . LEU B-2 1 223 . -22.118 -3.792 11.248 1 33.54 ? CB LEU B-2 203 1 
ATOM 5845 C CG . LEU B-2 1 223 . -23.22 -3.184 10.377 1 33.38 ? CG LEU B-2 203 1 
ATOM 5846 C CD1 . LEU B-2 1 223 . -24.328 -4.201 10.15 1 33.94 ? CD1 LEU B-2 203 1 
ATOM 5847 C CD2 . LEU B-2 1 223 . -23.789 -1.908 11.004 1 34.73 ? CD2 LEU B-2 203 1 
ATOM 5848 N N . GLN B-2 1 224 . -20.238 -1.536 12.658 1 33.27 ? N GLN B-2 204 1 
ATOM 5849 C CA . GLN B-2 1 224 . -19.86 -0.179 13.019 1 33.13 ? CA GLN B-2 204 1 
ATOM 5850 C C . GLN B-2 1 224 . -18.444 0.123 12.512 1 32.51 ? C GLN B-2 204 1 
ATOM 5851 O O . GLN B-2 1 224 . -18.158 1.254 12.107 1 32.91 ? O GLN B-2 204 1 
ATOM 5852 C CB . GLN B-2 1 224 . -19.958 0.021 14.526 1 33.31 ? CB GLN B-2 204 1 
ATOM 5853 C CG . GLN B-2 1 224 . -21.28 -0.469 15.131 1 35.2 ? CG GLN B-2 204 1 
ATOM 5854 C CD . GLN B-2 1 224 . -22.494 0.414 14.804 1 36.9 ? CD GLN B-2 204 1 
ATOM 5855 O OE1 . GLN B-2 1 224 . -22.381 1.429 14.109 1 37.88 ? OE1 GLN B-2 204 1 
ATOM 5856 N NE2 . GLN B-2 1 224 . -23.658 0.021 15.317 1 37.37 ? NE2 GLN B-2 204 1 
ATOM 5857 N N . PHE B-2 1 225 . -17.58 -0.897 12.512 1 31.4 ? N PHE B-2 205 1 
ATOM 5858 C CA . PHE B-2 1 225 . -16.211 -0.784 11.993 1 29.93 ? CA PHE B-2 205 1 
ATOM 5859 C C . PHE B-2 1 225 . -16.144 -0.797 10.474 1 28.98 ? C PHE B-2 205 1 
ATOM 5860 O O . PHE B-2 1 225 . -15.117 -1.173 9.884 1 29.33 ? O PHE B-2 205 1 
ATOM 5861 N N . ILE B-2 1 226 . -17.253 -0.412 9.841 1 27.59 ? N ILE B-2 206 1 
ATOM 5862 C CA . ILE B-2 1 226 . -17.351 -0.298 8.384 1 26 ? CA ILE B-2 206 1 
ATOM 5863 C C . ILE B-2 1 226 . -17.868 1.105 8.067 1 25.36 ? C ILE B-2 206 1 
ATOM 5864 O O . ILE B-2 1 226 . -18.954 1.489 8.521 1 25.33 ? O ILE B-2 206 1 
ATOM 5865 C CB . ILE B-2 1 226 . -18.289 -1.376 7.784 1 25.95 ? CB ILE B-2 206 1 
ATOM 5866 C CG1 . ILE B-2 1 226 . -17.773 -2.783 8.091 1 25.48 ? CG1 ILE B-2 206 1 
ATOM 5867 C CG2 . ILE B-2 1 226 . -18.453 -1.176 6.267 1 25.12 ? CG2 ILE B-2 206 1 
ATOM 5868 C CD1 . ILE B-2 1 226 . -18.762 -3.879 7.762 1 25.82 ? CD1 ILE B-2 206 1 
ATOM 5869 N N . PRO B-2 1 227 . -17.079 1.883 7.326 1 24.56 ? N PRO B-2 207 1 
ATOM 5870 C CA . PRO B-2 1 227 . -17.482 3.234 6.923 1 23.75 ? CA PRO B-2 207 1 
ATOM 5871 C C . PRO B-2 1 227 . -18.909 3.307 6.352 1 22.78 ? C PRO B-2 207 1 
ATOM 5872 O O . PRO B-2 1 227 . -19.66 4.217 6.711 1 22.34 ? O PRO B-2 207 1 
ATOM 5873 C CB . PRO B-2 1 227 . -16.437 3.602 5.868 1 23.82 ? CB PRO B-2 207 1 
ATOM 5874 C CG . PRO B-2 1 227 . -15.231 2.874 6.308 1 24.51 ? CG PRO B-2 207 1 
ATOM 5875 C CD . PRO B-2 1 227 . -15.728 1.544 6.842 1 24.35 ? CD PRO B-2 207 1 
ATOM 5876 N N . ALA B-2 1 228 . -19.274 2.344 5.503 1 22.02 ? N ALA B-2 208 1 
ATOM 5877 C CA . ALA B-2 1 228 . -20.614 2.279 4.905 1 21.37 ? CA ALA B-2 208 1 
ATOM 5878 C C . ALA B-2 1 228 . -21.731 1.962 5.92 1 21.17 ? C ALA B-2 208 1 
ATOM 5879 O O . ALA B-2 1 228 . -22.914 2.243 5.667 1 20.85 ? O ALA B-2 208 1 
ATOM 5880 C CB . ALA B-2 1 228 . -20.629 1.287 3.767 1 21.37 ? CB ALA B-2 208 1 
ATOM 5881 N N . LYS B-2 1 229 . -21.34 1.392 7.065 1 20.71 ? N LYS B-2 209 1 
ATOM 5882 C CA . LYS B-2 1 229 . -22.246 1.053 8.179 1 20.26 ? CA LYS B-2 209 1 
ATOM 5883 C C . LYS B-2 1 229 . -23.33 0.036 7.801 1 19.81 ? C LYS B-2 209 1 
ATOM 5884 O O . LYS B-2 1 229 . -24.392 -0.015 8.417 1 19.71 ? O LYS B-2 209 1 
ATOM 5885 C CB . LYS B-2 1 229 . -22.847 2.314 8.818 1 20.32 ? CB LYS B-2 209 1 
ATOM 5886 C CG . LYS B-2 1 229 . -21.892 2.989 9.626 1 21.11 ? CG LYS B-2 209 1 
ATOM 5887 N N . ARG B-2 1 230 . -23.035 -0.779 6.79 1 19.54 ? N ARG B-2 210 1 
ATOM 5888 C CA . ARG B-2 1 230 . -23.945 -1.816 6.309 1 19.46 ? CA ARG B-2 210 1 
ATOM 5889 C C . ARG B-2 1 230 . -23.149 -2.934 5.653 1 19.63 ? C ARG B-2 210 1 
ATOM 5890 O O . ARG B-2 1 230 . -21.98 -2.744 5.295 1 19.79 ? O ARG B-2 210 1 
ATOM 5891 C CB . ARG B-2 1 230 . -24.969 -1.238 5.319 1 19.08 ? CB ARG B-2 210 1 
ATOM 5892 C CG . ARG B-2 1 230 . -24.362 -0.748 4.002 1 18.97 ? CG ARG B-2 210 1 
ATOM 5893 C CD . ARG B-2 1 230 . -25.393 -0.438 2.935 1 19.44 ? CD ARG B-2 210 1 
ATOM 5894 N NE . ARG B-2 1 230 . -24.782 0.041 1.694 1 17.84 ? NE ARG B-2 210 1 
ATOM 5895 C CZ . ARG B-2 1 230 . -24.478 -0.727 0.661 1 17.7 ? CZ ARG B-2 210 1 
ATOM 5896 N NH1 . ARG B-2 1 230 . -24.704 -2.041 0.708 1 16.74 ? NH1 ARG B-2 210 1 
ATOM 5897 N NH2 . ARG B-2 1 230 . -23.933 -0.184 -0.423 1 16.42 ? NH2 ARG B-2 210 1 
ATOM 5898 N N . VAL B-2 1 231 . -23.778 -4.094 5.495 1 20.02 ? N VAL B-2 211 1 
ATOM 5899 C CA . VAL B-2 1 231 . -23.185 -5.183 4.709 1 20.68 ? CA VAL B-2 211 1 
ATOM 5900 C C . VAL B-2 1 231 . -23.45 -4.959 3.216 1 21.09 ? C VAL B-2 211 1 
ATOM 5901 O O . VAL B-2 1 231 . -24.38 -4.222 2.845 1 21.32 ? O VAL B-2 211 1 
ATOM 5902 C CB . VAL B-2 1 231 . -23.698 -6.594 5.125 1 20.55 ? CB VAL B-2 211 1 
ATOM 5903 C CG1 . VAL B-2 1 231 . -23.241 -6.948 6.538 1 21.19 ? CG1 VAL B-2 211 1 
ATOM 5904 C CG2 . VAL B-2 1 231 . -25.215 -6.687 5.003 1 20.36 ? CG2 VAL B-2 211 1 
ATOM 5905 N N . GLY B-2 1 232 . -22.616 -5.578 2.38 1 20.99 ? N GLY B-2 212 1 
ATOM 5906 C CA . GLY B-2 1 232 . -22.826 -5.608 0.943 1 21.61 ? CA GLY B-2 212 1 
ATOM 5907 C C . GLY B-2 1 232 . -23.699 -6.783 0.52 1 21.83 ? C GLY B-2 212 1 
ATOM 5908 O O . GLY B-2 1 232 . -23.825 -7.765 1.249 1 21.86 ? O GLY B-2 212 1 
ATOM 5909 N N . THR B-2 1 233 . -24.321 -6.657 -0.651 1 21.92 ? N THR B-2 213 1 
ATOM 5910 C CA . THR B-2 1 233 . -25.181 -7.688 -1.216 1 21.69 ? CA THR B-2 213 1 
ATOM 5911 C C . THR B-2 1 233 . -24.286 -8.521 -2.105 1 22.22 ? C THR B-2 213 1 
ATOM 5912 O O . THR B-2 1 233 . -23.249 -8.039 -2.538 1 22.19 ? O THR B-2 213 1 
ATOM 5913 C CB . THR B-2 1 233 . -26.322 -7.06 -2.059 1 21.53 ? CB THR B-2 213 1 
ATOM 5914 O OG1 . THR B-2 1 233 . -25.777 -6.256 -3.117 1 20.96 ? OG1 THR B-2 213 1 
ATOM 5915 C CG2 . THR B-2 1 233 . -27.139 -6.063 -1.249 1 21.45 ? CG2 THR B-2 213 1 
ATOM 5916 N N . PRO B-2 1 234 . -24.635 -9.774 -2.376 1 22.99 ? N PRO B-2 214 1 
ATOM 5917 C CA . PRO B-2 1 234 . -23.879 -10.532 -3.38 1 23.25 ? CA PRO B-2 214 1 
ATOM 5918 C C . PRO B-2 1 234 . -23.86 -9.86 -4.779 1 23.49 ? C PRO B-2 214 1 
ATOM 5919 O O . PRO B-2 1 234 . -22.889 -10.026 -5.519 1 23.78 ? O PRO B-2 214 1 
ATOM 5920 C CB . PRO B-2 1 234 . -24.571 -11.902 -3.379 1 23.38 ? CB PRO B-2 214 1 
ATOM 5921 C CG . PRO B-2 1 234 . -25.21 -11.986 -1.997 1 22.57 ? CG PRO B-2 214 1 
ATOM 5922 C CD . PRO B-2 1 234 . -25.702 -10.588 -1.751 1 22.69 ? CD PRO B-2 214 1 
ATOM 5923 N N . ALA B-2 1 235 . -24.881 -9.065 -5.096 1 23.56 ? N ALA B-2 215 1 
ATOM 5924 C CA . ALA B-2 1 235 . -24.971 -8.364 -6.379 1 23.86 ? CA ALA B-2 215 1 
ATOM 5925 C C . ALA B-2 1 235 . -23.962 -7.228 -6.544 1 24.37 ? C ALA B-2 215 1 
ATOM 5926 O O . ALA B-2 1 235 . -23.489 -6.971 -7.664 1 24.98 ? O ALA B-2 215 1 
ATOM 5927 C CB . ALA B-2 1 235 . -26.386 -7.845 -6.605 1 24.01 ? CB ALA B-2 215 1 
ATOM 5928 N N . GLU B-2 1 236 . -23.635 -6.54 -5.451 1 24.18 ? N GLU B-2 216 1 
ATOM 5929 C CA . GLU B-2 1 236 . -22.597 -5.501 -5.486 1 24.17 ? CA GLU B-2 216 1 
ATOM 5930 C C . GLU B-2 1 236 . -21.226 -6.067 -5.863 1 23.93 ? C GLU B-2 216 1 
ATOM 5931 O O . GLU B-2 1 236 . -20.418 -5.378 -6.486 1 24.11 ? O GLU B-2 216 1 
ATOM 5932 C CB . GLU B-2 1 236 . -22.517 -4.74 -4.152 1 24.2 ? CB GLU B-2 216 1 
ATOM 5933 C CG . GLU B-2 1 236 . -23.629 -3.71 -3.976 1 24.61 ? CG GLU B-2 216 1 
ATOM 5934 C CD . GLU B-2 1 236 . -23.804 -3.261 -2.536 1 24.53 ? CD GLU B-2 216 1 
ATOM 5935 O OE1 . GLU B-2 1 236 . -23.787 -4.117 -1.633 1 26.38 ? OE1 GLU B-2 216 1 
ATOM 5936 O OE2 . GLU B-2 1 236 . -23.963 -2.053 -2.297 1 23.92 ? OE2 GLU B-2 216 1 
ATOM 5937 N N . VAL B-2 1 237 . -20.974 -7.317 -5.472 1 23.79 ? N VAL B-2 217 1 
ATOM 5938 C CA . VAL B-2 1 237 . -19.767 -8.05 -5.864 1 23.48 ? CA VAL B-2 217 1 
ATOM 5939 C C . VAL B-2 1 237 . -19.799 -8.418 -7.353 1 23.17 ? C VAL B-2 217 1 
ATOM 5940 O O . VAL B-2 1 237 . -18.819 -8.219 -8.077 1 23.41 ? O VAL B-2 217 1 
ATOM 5941 C CB . VAL B-2 1 237 . -19.563 -9.341 -4.992 1 23.71 ? CB VAL B-2 217 1 
ATOM 5942 C CG1 . VAL B-2 1 237 . -18.272 -10.073 -5.366 1 23.04 ? CG1 VAL B-2 217 1 
ATOM 5943 C CG2 . VAL B-2 1 237 . -19.563 -9 -3.494 1 23.86 ? CG2 VAL B-2 217 1 
ATOM 5944 N N . ALA B-2 1 238 . -20.927 -8.965 -7.791 1 22.82 ? N ALA B-2 218 1 
ATOM 5945 C CA . ALA B-2 1 238 . -21.121 -9.41 -9.168 1 22.67 ? CA ALA B-2 218 1 
ATOM 5946 C C . ALA B-2 1 238 . -21.051 -8.237 -10.155 1 22.54 ? C ALA B-2 218 1 
ATOM 5947 O O . ALA B-2 1 238 . -20.609 -8.397 -11.292 1 22.45 ? O ALA B-2 218 1 
ATOM 5948 C CB . ALA B-2 1 238 . -22.461 -10.16 -9.293 1 22.56 ? CB ALA B-2 218 1 
ATOM 5949 N N . GLY B-2 1 239 . -21.498 -7.065 -9.704 1 22.57 ? N GLY B-2 219 1 
ATOM 5950 C CA . GLY B-2 1 239 . -21.361 -5.817 -10.448 1 22.17 ? CA GLY B-2 219 1 
ATOM 5951 C C . GLY B-2 1 239 . -19.925 -5.493 -10.827 1 22.09 ? C GLY B-2 219 1 
ATOM 5952 O O . GLY B-2 1 239 . -19.661 -5.058 -11.939 1 21.83 ? O GLY B-2 219 1 
ATOM 5953 N N . VAL B-2 1 240 . -19 -5.711 -9.899 1 22.29 ? N VAL B-2 220 1 
ATOM 5954 C CA . VAL B-2 1 240 . -17.576 -5.442 -10.12 1 22.42 ? CA VAL B-2 220 1 
ATOM 5955 C C . VAL B-2 1 240 . -16.945 -6.505 -11.03 1 22.69 ? C VAL B-2 220 1 
ATOM 5956 O O . VAL B-2 1 240 . -16.036 -6.211 -11.809 1 23.34 ? O VAL B-2 220 1 
ATOM 5957 C CB . VAL B-2 1 240 . -16.814 -5.378 -8.772 1 22.43 ? CB VAL B-2 220 1 
ATOM 5958 C CG1 . VAL B-2 1 240 . -15.395 -4.832 -8.952 1 21.87 ? CG1 VAL B-2 220 1 
ATOM 5959 C CG2 . VAL B-2 1 240 . -17.586 -4.515 -7.768 1 23.58 ? CG2 VAL B-2 220 1 
ATOM 5960 N N . VAL B-2 1 241 . -17.425 -7.742 -10.92 1 22.7 ? N VAL B-2 221 1 
ATOM 5961 C CA . VAL B-2 1 241 . -16.957 -8.831 -11.774 1 22.33 ? CA VAL B-2 221 1 
ATOM 5962 C C . VAL B-2 1 241 . -17.441 -8.583 -13.2 1 22.58 ? C VAL B-2 221 1 
ATOM 5963 O O . VAL B-2 1 241 . -16.698 -8.793 -14.158 1 23.38 ? O VAL B-2 221 1 
ATOM 5964 C CB . VAL B-2 1 241 . -17.426 -10.222 -11.258 1 22.13 ? CB VAL B-2 221 1 
ATOM 5965 C CG1 . VAL B-2 1 241 . -16.92 -11.358 -12.163 1 21.2 ? CG1 VAL B-2 221 1 
ATOM 5966 C CG2 . VAL B-2 1 241 . -16.959 -10.442 -9.84 1 21.09 ? CG2 VAL B-2 221 1 
ATOM 5967 N N . SER B-2 1 242 . -18.686 -8.139 -13.338 1 22.3 ? N SER B-2 222 1 
ATOM 5968 C CA . SER B-2 1 242 . -19.231 -7.781 -14.647 1 21.96 ? CA SER B-2 222 1 
ATOM 5969 C C . SER B-2 1 242 . -18.364 -6.724 -15.348 1 21.76 ? C SER B-2 222 1 
ATOM 5970 O O . SER B-2 1 242 . -18.036 -6.885 -16.519 1 21.35 ? O SER B-2 222 1 
ATOM 5971 C CB . SER B-2 1 242 . -20.677 -7.305 -14.512 1 21.93 ? CB SER B-2 222 1 
ATOM 5972 O OG . SER B-2 1 242 . -21.101 -6.603 -15.665 1 22.01 ? OG SER B-2 222 1 
ATOM 5973 N N . PHE B-2 1 243 . -17.998 -5.661 -14.62 1 21.3 ? N PHE B-2 223 1 
ATOM 5974 C CA . PHE B-2 1 243 . -17.056 -4.652 -15.107 1 21.46 ? CA PHE B-2 223 1 
ATOM 5975 C C . PHE B-2 1 243 . -15.672 -5.226 -15.473 1 21.98 ? C PHE B-2 223 1 
ATOM 5976 O O . PHE B-2 1 243 . -15.122 -4.913 -16.548 1 22.46 ? O PHE B-2 223 1 
ATOM 5977 C CB . PHE B-2 1 243 . -16.906 -3.509 -14.088 1 21.35 ? CB PHE B-2 223 1 
ATOM 5978 C CG . PHE B-2 1 243 . -15.638 -2.69 -14.26 1 21.88 ? CG PHE B-2 223 1 
ATOM 5979 C CD1 . PHE B-2 1 243 . -15.495 -1.808 -15.339 1 21.85 ? CD1 PHE B-2 223 1 
ATOM 5980 C CD2 . PHE B-2 1 243 . -14.582 -2.815 -13.347 1 21.32 ? CD2 PHE B-2 223 1 
ATOM 5981 C CE1 . PHE B-2 1 243 . -14.329 -1.058 -15.504 1 21.28 ? CE1 PHE B-2 223 1 
ATOM 5982 C CE2 . PHE B-2 1 243 . -13.417 -2.071 -13.495 1 21.79 ? CE2 PHE B-2 223 1 
ATOM 5983 C CZ . PHE B-2 1 243 . -13.285 -1.189 -14.576 1 21.26 ? CZ PHE B-2 223 1 
ATOM 5984 N N . LEU B-2 1 244 . -15.097 -6.039 -14.588 1 22.05 ? N LEU B-2 224 1 
ATOM 5985 C CA . LEU B-2 1 244 . -13.812 -6.704 -14.882 1 22.68 ? CA LEU B-2 224 1 
ATOM 5986 C C . LEU B-2 1 244 . -13.838 -7.663 -16.083 1 22.84 ? C LEU B-2 224 1 
ATOM 5987 O O . LEU B-2 1 244 . -12.808 -7.904 -16.718 1 23.43 ? O LEU B-2 224 1 
ATOM 5988 C CB . LEU B-2 1 244 . -13.248 -7.406 -13.635 1 22.55 ? CB LEU B-2 224 1 
ATOM 5989 C CG . LEU B-2 1 244 . -12.697 -6.501 -12.526 1 22.37 ? CG LEU B-2 224 1 
ATOM 5990 C CD1 . LEU B-2 1 244 . -12.104 -7.363 -11.437 1 23.61 ? CD1 LEU B-2 224 1 
ATOM 5991 C CD2 . LEU B-2 1 244 . -11.649 -5.526 -13.046 1 20.54 ? CD2 LEU B-2 224 1 
ATOM 5992 N N . ALA B-2 1 245 . -15.012 -8.202 -16.389 1 22.95 ? N ALA B-2 225 1 
ATOM 5993 C CA . ALA B-2 1 245 . -15.167 -9.125 -17.508 1 23.16 ? CA ALA B-2 225 1 
ATOM 5994 C C . ALA B-2 1 245 . -15.489 -8.394 -18.824 1 23.26 ? C ALA B-2 225 1 
ATOM 5995 O O . ALA B-2 1 245 . -15.443 -8.993 -19.913 1 24.03 ? O ALA B-2 225 1 
ATOM 5996 C CB . ALA B-2 1 245 . -16.241 -10.169 -17.188 1 22.87 ? CB ALA B-2 225 1 
ATOM 5997 N N . SER B-2 1 246 . -15.772 -7.099 -18.715 1 23.01 ? N SER B-2 226 1 
ATOM 5998 C CA . SER B-2 1 246 . -16.207 -6.27 -19.841 1 23.1 ? CA SER B-2 226 1 
ATOM 5999 C C . SER B-2 1 246 . -15.04 -5.679 -20.64 1 23.25 ? C SER B-2 226 1 
ATOM 6000 O O . SER B-2 1 246 . -13.883 -5.758 -20.236 1 23.35 ? O SER B-2 226 1 
ATOM 6001 C CB . SER B-2 1 246 . -17.087 -5.131 -19.328 1 22.36 ? CB SER B-2 226 1 
ATOM 6002 O OG . SER B-2 1 246 . -16.281 -4.11 -18.756 1 22.76 ? OG SER B-2 226 1 
ATOM 6003 N N . GLU B-2 1 247 . -15.373 -5.061 -21.767 1 23.65 ? N GLU B-2 227 1 
ATOM 6004 C CA . GLU B-2 1 247 . -14.399 -4.406 -22.634 1 24.01 ? CA GLU B-2 227 1 
ATOM 6005 C C . GLU B-2 1 247 . -13.81 -3.128 -22.042 1 23.94 ? C GLU B-2 227 1 
ATOM 6006 O O . GLU B-2 1 247 . -12.848 -2.585 -22.581 1 24.47 ? O GLU B-2 227 1 
ATOM 6007 C CB . GLU B-2 1 247 . -15.033 -4.101 -24 1 23.96 ? CB GLU B-2 227 1 
ATOM 6008 C CG . GLU B-2 1 247 . -15.482 -5.341 -24.752 1 24.19 ? CG GLU B-2 227 1 
ATOM 6009 C CD . GLU B-2 1 247 . -14.324 -6.155 -25.273 1 25.55 ? CD GLU B-2 227 1 
ATOM 6010 O OE1 . GLU B-2 1 247 . -13.883 -5.894 -26.413 1 28.12 ? OE1 GLU B-2 227 1 
ATOM 6011 O OE2 . GLU B-2 1 247 . -13.866 -7.071 -24.561 1 25.94 ? OE2 GLU B-2 227 1 
ATOM 6012 N N . ASP B-2 1 248 . -14.386 -2.657 -20.94 1 23.53 ? N ASP B-2 228 1 
ATOM 6013 C CA . ASP B-2 1 248 . -13.922 -1.438 -20.283 1 23.14 ? CA ASP B-2 228 1 
ATOM 6014 C C . ASP B-2 1 248 . -12.73 -1.682 -19.367 1 22.55 ? C ASP B-2 228 1 
ATOM 6015 O O . ASP B-2 1 248 . -12.111 -0.733 -18.902 1 22.83 ? O ASP B-2 228 1 
ATOM 6016 C CB . ASP B-2 1 248 . -15.07 -0.752 -19.505 1 23.04 ? CB ASP B-2 228 1 
ATOM 6017 C CG . ASP B-2 1 248 . -16.008 0.056 -20.407 1 23.41 ? CG ASP B-2 228 1 
ATOM 6018 O OD1 . ASP B-2 1 248 . -17.23 0.072 -20.127 1 23.23 ? OD1 ASP B-2 228 1 
ATOM 6019 O OD2 . ASP B-2 1 248 . -15.624 0.709 -21.411 1 22.93 ? OD2 ASP B-2 228 1 
ATOM 6020 N N . ALA B-2 1 249 . -12.403 -2.946 -19.107 1 22.1 ? N ALA B-2 229 1 
ATOM 6021 C CA . ALA B-2 1 249 . -11.335 -3.281 -18.154 1 21.76 ? CA ALA B-2 229 1 
ATOM 6022 C C . ALA B-2 1 249 . -9.997 -3.7 -18.777 1 21.61 ? C ALA B-2 229 1 
ATOM 6023 O O . ALA B-2 1 249 . -9.136 -4.198 -18.067 1 21.34 ? O ALA B-2 229 1 
ATOM 6024 C CB . ALA B-2 1 249 . -11.821 -4.339 -17.169 1 21.5 ? CB ALA B-2 229 1 
ATOM 6025 N N . SER B-2 1 250 . -9.815 -3.471 -20.081 1 22.02 ? N SER B-2 230 1 
ATOM 6026 C CA . SER B-2 1 250 . -8.651 -4 -20.828 1 22.4 ? CA SER B-2 230 1 
ATOM 6027 C C . SER B-2 1 250 . -7.296 -3.55 -20.278 1 22.57 ? C SER B-2 230 1 
ATOM 6028 O O . SER B-2 1 250 . -6.31 -4.296 -20.348 1 23.01 ? O SER B-2 230 1 
ATOM 6029 C CB . SER B-2 1 250 . -8.748 -3.675 -22.326 1 22.21 ? CB SER B-2 230 1 
ATOM 6030 O OG . SER B-2 1 250 . -9.143 -2.331 -22.536 1 23.87 ? OG SER B-2 230 1 
ATOM 6031 N N . TYR B-2 1 251 . -7.254 -2.345 -19.711 1 22.43 ? N TYR B-2 231 1 
ATOM 6032 C CA . TYR B-2 1 251 . -5.997 -1.794 -19.198 1 22.26 ? CA TYR B-2 231 1 
ATOM 6033 C C . TYR B-2 1 251 . -5.842 -1.916 -17.67 1 22 ? C TYR B-2 231 1 
ATOM 6034 O O . TYR B-2 1 251 . -4.933 -1.318 -17.085 1 21.97 ? O TYR B-2 231 1 
ATOM 6035 C CB . TYR B-2 1 251 . -5.788 -0.349 -19.686 1 21.39 ? CB TYR B-2 231 1 
ATOM 6036 C CG . TYR B-2 1 251 . -4.323 0.012 -19.885 1 21.06 ? CG TYR B-2 231 1 
ATOM 6037 C CD1 . TYR B-2 1 251 . -3.485 -0.784 -20.683 1 20.74 ? CD1 TYR B-2 231 1 
ATOM 6038 C CD2 . TYR B-2 1 251 . -3.781 1.161 -19.302 1 19.55 ? CD2 TYR B-2 231 1 
ATOM 6039 C CE1 . TYR B-2 1 251 . -2.14 -0.45 -20.875 1 20.59 ? CE1 TYR B-2 231 1 
ATOM 6040 C CE2 . TYR B-2 1 251 . -2.45 1.501 -19.481 1 19.71 ? CE2 TYR B-2 231 1 
ATOM 6041 C CZ . TYR B-2 1 251 . -1.635 0.695 -20.271 1 20.67 ? CZ TYR B-2 231 1 
ATOM 6042 O OH . TYR B-2 1 251 . -0.319 1.038 -20.447 1 20.28 ? OH TYR B-2 231 1 
ATOM 6043 N N . ILE B-2 1 252 . -6.727 -2.69 -17.037 1 21.92 ? N ILE B-2 232 1 
ATOM 6044 C CA . ILE B-2 1 252 . -6.572 -3.038 -15.623 1 22 ? CA ILE B-2 232 1 
ATOM 6045 C C . ILE B-2 1 252 . -5.993 -4.446 -15.526 1 21.91 ? C ILE B-2 232 1 
ATOM 6046 O O . ILE B-2 1 252 . -6.581 -5.411 -16.02 1 22.16 ? O ILE B-2 232 1 
ATOM 6047 C CB . ILE B-2 1 252 . -7.922 -2.927 -14.828 1 22.45 ? CB ILE B-2 232 1 
ATOM 6048 C CG1 . ILE B-2 1 252 . -8.594 -1.574 -15.049 1 22.4 ? CG1 ILE B-2 232 1 
ATOM 6049 C CG2 . ILE B-2 1 252 . -7.707 -3.157 -13.328 1 22.65 ? CG2 ILE B-2 232 1 
ATOM 6050 C CD1 . ILE B-2 1 252 . -9.904 -1.44 -14.348 1 21.7 ? CD1 ILE B-2 232 1 
ATOM 6051 N N . SER B-2 1 253 . -4.84 -4.558 -14.882 1 22.02 ? N SER B-2 233 1 
ATOM 6052 C CA . SER B-2 1 253 . -4.159 -5.842 -14.746 1 22.29 ? CA SER B-2 233 1 
ATOM 6053 C C . SER B-2 1 253 . -3.289 -5.848 -13.484 1 22.11 ? C SER B-2 233 1 
ATOM 6054 O O . SER B-2 1 253 . -2.522 -4.923 -13.268 1 22 ? O SER B-2 233 1 
ATOM 6055 C CB . SER B-2 1 253 . -3.312 -6.142 -15.999 1 22.27 ? CB SER B-2 233 1 
ATOM 6056 O OG . SER B-2 1 253 . -3.032 -7.53 -16.103 1 22.8 ? OG SER B-2 233 1 
ATOM 6057 N N . GLY B-2 1 254 . -3.431 -6.888 -12.658 1 22.19 ? N GLY B-2 234 1 
ATOM 6058 C CA . GLY B-2 1 254 . -2.712 -7 -11.387 1 22.09 ? CA GLY B-2 234 1 
ATOM 6059 C C . GLY B-2 1 254 . -3.297 -6.194 -10.233 1 22.05 ? C GLY B-2 234 1 
ATOM 6060 O O . GLY B-2 1 254 . -2.609 -5.936 -9.234 1 22.06 ? O GLY B-2 234 1 
ATOM 6061 N N . ALA B-2 1 255 . -4.558 -5.787 -10.378 1 21.72 ? N ALA B-2 235 1 
ATOM 6062 C CA . ALA B-2 1 255 . -5.239 -4.952 -9.392 1 21.33 ? CA ALA B-2 235 1 
ATOM 6063 C C . ALA B-2 1 255 . -6.027 -5.769 -8.368 1 21.25 ? C ALA B-2 235 1 
ATOM 6064 O O . ALA B-2 1 255 . -6.548 -6.852 -8.676 1 20.71 ? O ALA B-2 235 1 
ATOM 6065 C CB . ALA B-2 1 255 . -6.171 -3.972 -10.097 1 21.17 ? CB ALA B-2 235 1 
ATOM 6066 N N . VAL B-2 1 256 . -6.116 -5.224 -7.154 1 21.42 ? N VAL B-2 236 1 
ATOM 6067 C CA . VAL B-2 1 256 . -6.989 -5.748 -6.11 1 21.2 ? CA VAL B-2 236 1 
ATOM 6068 C C . VAL B-2 1 256 . -8.073 -4.71 -5.862 1 21.54 ? C VAL B-2 236 1 
ATOM 6069 O O . VAL B-2 1 256 . -7.811 -3.632 -5.301 1 21.12 ? O VAL B-2 236 1 
ATOM 6070 C CB . VAL B-2 1 256 . -6.223 -6.055 -4.793 1 21.41 ? CB VAL B-2 236 1 
ATOM 6071 C CG1 . VAL B-2 1 256 . -7.16 -6.674 -3.733 1 21.96 ? CG1 VAL B-2 236 1 
ATOM 6072 C CG2 . VAL B-2 1 256 . -5.045 -6.979 -5.046 1 21.15 ? CG2 VAL B-2 236 1 
ATOM 6073 N N . ILE B-2 1 257 . -9.288 -5.024 -6.3 1 21.42 ? N ILE B-2 237 1 
ATOM 6074 C CA . ILE B-2 1 257 . -10.403 -4.122 -6.078 1 22.26 ? CA ILE B-2 237 1 
ATOM 6075 C C . ILE B-2 1 257 . -11.193 -4.544 -4.845 1 21.89 ? C ILE B-2 237 1 
ATOM 6076 O O . ILE B-2 1 257 . -11.877 -5.572 -4.867 1 22.43 ? O ILE B-2 237 1 
ATOM 6077 C CB . ILE B-2 1 257 . -11.314 -4.016 -7.34 1 22.48 ? CB ILE B-2 237 1 
ATOM 6078 C CG1 . ILE B-2 1 257 . -10.46 -3.67 -8.58 1 22.65 ? CG1 ILE B-2 237 1 
ATOM 6079 C CG2 . ILE B-2 1 257 . -12.459 -3.003 -7.089 1 21.51 ? CG2 ILE B-2 237 1 
ATOM 6080 C CD1 . ILE B-2 1 257 . -11.268 -3.356 -9.832 1 23.93 ? CD1 ILE B-2 237 1 
ATOM 6081 N N . PRO B-2 1 258 . -11.11 -3.748 -3.778 1 21.89 ? N PRO B-2 238 1 
ATOM 6082 C CA . PRO B-2 1 258 . -11.846 -4.042 -2.544 1 21.46 ? CA PRO B-2 238 1 
ATOM 6083 C C . PRO B-2 1 258 . -13.334 -3.67 -2.677 1 21.34 ? C PRO B-2 238 1 
ATOM 6084 O O . PRO B-2 1 258 . -13.678 -2.59 -3.18 1 20.98 ? O PRO B-2 238 1 
ATOM 6085 C CB . PRO B-2 1 258 . -11.144 -3.166 -1.504 1 21.42 ? CB PRO B-2 238 1 
ATOM 6086 C CG . PRO B-2 1 258 . -10.587 -2 -2.29 1 21.12 ? CG PRO B-2 238 1 
ATOM 6087 C CD . PRO B-2 1 258 . -10.347 -2.486 -3.679 1 21.34 ? CD PRO B-2 238 1 
ATOM 6088 N N . VAL B-2 1 259 . -14.206 -4.578 -2.248 1 21.29 ? N VAL B-2 239 1 
ATOM 6089 C CA . VAL B-2 1 259 . -15.658 -4.368 -2.318 1 21.16 ? CA VAL B-2 239 1 
ATOM 6090 C C . VAL B-2 1 259 . -16.194 -4.577 -0.896 1 21.16 ? C VAL B-2 239 1 
ATOM 6091 O O . VAL B-2 1 259 . -16.698 -5.644 -0.55 1 20.99 ? O VAL B-2 239 1 
ATOM 6092 C CB . VAL B-2 1 259 . -16.31 -5.332 -3.378 1 21.25 ? CB VAL B-2 239 1 
ATOM 6093 C CG1 . VAL B-2 1 259 . -17.783 -5.025 -3.594 1 20.94 ? CG1 VAL B-2 239 1 
ATOM 6094 C CG2 . VAL B-2 1 259 . -15.557 -5.234 -4.701 1 20.96 ? CG2 VAL B-2 239 1 
ATOM 6095 N N . ASP B-2 1 260 . -16.052 -3.544 -0.072 1 21.19 ? N ASP B-2 240 1 
ATOM 6096 C CA . ASP B-2 1 260 . -16.146 -3.698 1.372 1 21 ? CA ASP B-2 240 1 
ATOM 6097 C C . ASP B-2 1 260 . -16.719 -2.488 2.121 1 21.13 ? C ASP B-2 240 1 
ATOM 6098 O O . ASP B-2 1 260 . -16.701 -2.449 3.354 1 20.88 ? O ASP B-2 240 1 
ATOM 6099 C CB . ASP B-2 1 260 . -14.775 -4.1 1.945 1 21.05 ? CB ASP B-2 240 1 
ATOM 6100 C CG . ASP B-2 1 260 . -13.67 -3.071 1.663 1 21.54 ? CG ASP B-2 240 1 
ATOM 6101 O OD1 . ASP B-2 1 260 . -13.948 -1.91 1.282 1 18.38 ? OD1 ASP B-2 240 1 
ATOM 6102 O OD2 . ASP B-2 1 260 . -12.464 -3.36 1.82 1 22.98 ? OD2 ASP B-2 240 1 
ATOM 6103 N N . GLY B-2 1 261 . -17.24 -1.518 1.371 1 21.3 ? N GLY B-2 241 1 
ATOM 6104 C CA . GLY B-2 1 261 . -17.784 -0.29 1.937 1 21.73 ? CA GLY B-2 241 1 
ATOM 6105 C C . GLY B-2 1 261 . -16.774 0.516 2.726 1 22.44 ? C GLY B-2 241 1 
ATOM 6106 O O . GLY B-2 1 261 . -17.143 1.223 3.659 1 22.53 ? O GLY B-2 241 1 
ATOM 6107 N N . GLY B-2 1 262 . -15.5 0.404 2.358 1 23.25 ? N GLY B-2 242 1 
ATOM 6108 C CA . GLY B-2 1 262 . -14.425 1.116 3.036 1 24.84 ? CA GLY B-2 242 1 
ATOM 6109 C C . GLY B-2 1 262 . -13.719 0.383 4.164 1 26.2 ? C GLY B-2 242 1 
ATOM 6110 O O . GLY B-2 1 262 . -12.807 0.926 4.767 1 26.57 ? O GLY B-2 242 1 
ATOM 6111 N N . MET B-2 1 263 . -14.126 -0.853 4.449 1 27.69 ? N MET B-2 243 1 
ATOM 6112 C CA . MET B-2 1 263 . -13.585 -1.619 5.585 1 29.28 ? CA MET B-2 243 1 
ATOM 6113 C C . MET B-2 1 263 . -12.059 -1.753 5.62 1 29.57 ? C MET B-2 243 1 
ATOM 6114 O O . MET B-2 1 263 . -11.425 -1.346 6.593 1 29.7 ? O MET B-2 243 1 
ATOM 6115 C CB . MET B-2 1 263 . -14.23 -3.009 5.67 1 29.03 ? CB MET B-2 243 1 
ATOM 6116 C CG . MET B-2 1 263 . -13.831 -3.786 6.92 1 30.02 ? CG MET B-2 243 1 
ATOM 6117 S SD . MET B-2 1 263 . -14.433 -5.485 6.956 1 31.28 ? SD MET B-2 243 1 
ATOM 6118 C CE . MET B-2 1 263 . -13.387 -6.264 5.72 1 31.02 ? CE MET B-2 243 1 
ATOM 6119 N N . GLY B-2 1 264 . -11.484 -2.335 4.568 1 30.5 ? N GLY B-2 244 1 
ATOM 6120 C CA . GLY B-2 1 264 . -10.058 -2.697 4.536 1 31.3 ? CA GLY B-2 244 1 
ATOM 6121 C C . GLY B-2 1 264 . -9.077 -1.566 4.251 1 32 ? C GLY B-2 244 1 
ATOM 6122 O O . GLY B-2 1 264 . -7.887 -1.815 3.996 1 32.31 ? O GLY B-2 244 1 
ATOM 6123 N N . MET B-2 1 265 . -9.571 -0.327 4.285 1 32.25 ? N MET B-2 245 1 
ATOM 6124 C CA . MET B-2 1 265 . -8.733 0.861 4.124 1 32.34 ? CA MET B-2 245 1 
ATOM 6125 C C . MET B-2 1 265 . -7.63 0.897 5.184 0.5 32.45 ? C MET B-2 245 1 
ATOM 6126 O O . MET B-2 1 265 . -7.905 1.019 6.381 0.5 32.15 ? O MET B-2 245 1 
ATOM 6127 C CB . MET B-2 1 265 . -9.577 2.125 4.26 1 32.7 ? CB MET B-2 245 1 
ATOM 6128 C CG . MET B-2 1 265 . -10.282 2.6 3.012 1 31.73 ? CG MET B-2 245 1 
ATOM 6129 S SD . MET B-2 1 265 . -10.829 4.285 3.374 1 32.28 ? SD MET B-2 245 1 
ATOM 6130 C CE . MET B-2 1 265 . -12.389 4.035 4.211 1 30.97 ? CE MET B-2 245 1 
HETATM 6131 O O . HOH C 2 . . 20.288 -2.355 5.533 1 17.6 ? O HOH A 248 1 
HETATM 6132 O O . HOH C 2 . . -0.626 2.301 18.137 1 17.02 ? O HOH A 249 1 
HETATM 6133 O O . HOH C 2 . . 4.052 -2.056 13.502 1 20.5 ? O HOH A 250 1 
HETATM 6134 O O . HOH C 2 . . 26.697 14.089 4.236 1 15.25 ? O HOH A 251 1 
HETATM 6135 O O . HOH C 2 . . 21.903 5.558 15.654 1 13.07 ? O HOH A 252 1 
HETATM 6136 O O . HOH C 2 . . 9.26 25.823 21.184 1 25.89 ? O HOH A 253 1 
HETATM 6137 O O . HOH C 2 . . 17.806 -4.845 -4.35 1 19.71 ? O HOH A 254 1 
HETATM 6138 O O . HOH C 2 . . 26.303 5.478 12.999 1 20.31 ? O HOH A 255 1 
HETATM 6139 O O . HOH C 2 . . 25.719 16.668 4.569 1 22.53 ? O HOH A 256 1 
HETATM 6140 O O . HOH C 2 . . 18.631 4.137 5.249 1 15.13 ? O HOH A 257 1 
HETATM 6141 O O . HOH C 2 . . 22.894 21.136 1.341 1 18.51 ? O HOH A 258 1 
HETATM 6142 O O . HOH C 2 . . 9.572 19.371 9.106 1 22.65 ? O HOH A 259 1 
HETATM 6143 O O . HOH C 2 . . 11.62 31.029 12.054 1 30.34 ? O HOH A 260 1 
HETATM 6144 O O . HOH C 2 . . 7.049 19.541 9.046 1 20.16 ? O HOH A 261 1 
HETATM 6145 O O . HOH C 2 . . 20.346 21.722 -1.042 1 24.02 ? O HOH A 262 1 
HETATM 6146 O O . HOH C 2 . . 24.874 15.306 20.838 1 25.23 ? O HOH A 263 1 
HETATM 6147 O O . HOH C 2 . . -2.049 1.598 26.995 1 26.72 ? O HOH A 264 1 
HETATM 6148 O O . HOH C 2 . . 25.5 6.327 10.597 1 16.85 ? O HOH A 265 1 
HETATM 6149 O O . HOH C 2 . . 1.545 26.581 8.805 1 27.69 ? O HOH A 266 1 
HETATM 6150 O O . HOH C 2 . . 21.519 3.749 -1.188 1 22.8 ? O HOH A 267 1 
HETATM 6151 O O . HOH C 2 . . 7.557 16.721 26.427 1 29.2 ? O HOH A 268 1 
HETATM 6152 O O . HOH C 2 . . 29.009 12.829 5.418 1 18.65 ? O HOH A 269 1 
HETATM 6153 O O . HOH C 2 . . 22.726 18.556 4.513 1 17.78 ? O HOH A 270 1 
HETATM 6154 O O . HOH C 2 . . 25.578 3.147 13.935 1 21.76 ? O HOH A 271 1 
HETATM 6155 O O . HOH C 2 . . 29.224 16.379 9.026 1 18.46 ? O HOH A 272 1 
HETATM 6156 O O . HOH C 2 . . 0.778 28.888 6.125 1 24.16 ? O HOH A 273 1 
HETATM 6157 O O . HOH C 2 . . 24.543 -4.393 9.145 1 18.62 ? O HOH A 274 1 
HETATM 6158 O O . HOH C 2 . . -9.178 30.326 -2.543 1 24.2 ? O HOH A 275 1 
HETATM 6159 O O . HOH C 2 . . 19.505 1.793 -0.038 1 21.45 ? O HOH A 276 1 
HETATM 6160 O O . HOH C 2 . . 16.867 7.62 5.693 1 21.1 ? O HOH A 277 1 
HETATM 6161 O O . HOH C 2 . . 14.654 24.845 1.242 1 25.79 ? O HOH A 278 1 
HETATM 6162 O O . HOH C 2 . . -3.96 12.642 19.33 1 34.77 ? O HOH A 279 1 
HETATM 6163 O O . HOH C 2 . . -2.054 19.629 15.827 1 25.97 ? O HOH A 280 1 
HETATM 6164 O O . HOH C 2 . . 8.137 15.162 8.315 1 23.74 ? O HOH A 281 1 
HETATM 6165 O O . HOH C 2 . . 8.244 25.134 12.358 1 23.85 ? O HOH A 282 1 
HETATM 6166 O O . HOH C 2 . . 9.09 4.061 28.722 1 31.96 ? O HOH A 283 1 
HETATM 6167 O O . HOH C 2 . . 14.949 4.888 23.013 1 23.74 ? O HOH A 284 1 
HETATM 6168 O O . HOH C 2 . . 25.377 28.132 4.037 1 35.82 ? O HOH A 285 1 
HETATM 6169 O O . HOH C 2 . . 17.265 5.372 7.051 1 27.58 ? O HOH A 286 1 
HETATM 6170 O O . HOH C 2 . . 8.898 20.775 12.227 1 35.78 ? O HOH A 287 1 
HETATM 6171 O O . HOH C 2 . . 22.713 3.61 1.053 1 27.56 ? O HOH A 288 1 
HETATM 6172 O O . HOH C 2 . . 23.589 3.69 15.899 1 24.87 ? O HOH A 289 1 
HETATM 6173 O O . HOH C 2 . . 32.611 8.862 14.138 1 21.09 ? O HOH A 290 1 
HETATM 6174 O O . HOH C 2 . . -2.931 9.279 5.097 1 26.94 ? O HOH A 291 1 
HETATM 6175 O O . HOH C 2 . . 6.071 8.223 -5.379 1 29.22 ? O HOH A 292 1 
HETATM 6176 O O . HOH C 2 . . 16.767 30.193 11.761 1 25.31 ? O HOH A 293 1 
HETATM 6177 O O . HOH C 2 . . 23.575 21.248 4.873 1 22.31 ? O HOH A 294 1 
HETATM 6178 O O . HOH C 2 . . 30.726 1.878 9.928 1 29.73 ? O HOH A 295 1 
HETATM 6179 O O . HOH C 2 . . -5.31 30.154 -0.812 1 28.63 ? O HOH A 296 1 
HETATM 6180 O O . HOH C 2 . . -12.984 27.002 3.432 1 36.31 ? O HOH A 297 1 
HETATM 6181 O O . HOH C 2 . . -1.541 14.813 14.776 1 34.86 ? O HOH A 298 1 
HETATM 6182 O O . HOH C 2 . . 8.587 -0.156 0.05 1 25.79 ? O HOH A 299 1 
HETATM 6183 O O . HOH C 2 . . 21.126 11.95 25.906 1 33.17 ? O HOH A 300 1 
HETATM 6184 O O . HOH C 2 . . 3.111 6.466 -2.524 1 30 ? O HOH A 301 1 
HETATM 6185 O O . HOH C 2 . . -1.962 24.753 -1.05 1 24.35 ? O HOH A 302 1 
HETATM 6186 O O . HOH C 2 . . 2.127 14.897 14.821 1 35.61 ? O HOH A 303 1 
HETATM 6187 O O . HOH C 2 . . 11.64 0.411 -0.305 1 19.82 ? O HOH A 304 1 
HETATM 6188 O O . HOH C 2 . . -1.709 17.022 15.835 1 33.63 ? O HOH A 305 1 
HETATM 6189 O O . HOH C 2 . . 30.974 8.731 6.037 1 28.14 ? O HOH A 306 1 
HETATM 6190 O O . HOH C 2 . . 32.061 11.238 12.518 1 22.44 ? O HOH A 307 1 
HETATM 6191 O O . HOH C 2 . . 7.175 15.892 18.621 1 22.9 ? O HOH A 308 1 
HETATM 6192 O O . HOH C 2 . . 12.913 34.851 7.428 1 29.45 ? O HOH A 309 1 
HETATM 6193 O O . HOH C 2 . . 5.24 29.621 3.605 1 24.52 ? O HOH A 310 1 
HETATM 6194 O O . HOH C 2 . . 12.374 25.865 -0.193 1 25.67 ? O HOH A 311 1 
HETATM 6195 O O . HOH C 2 . . 30.066 19.807 2.774 1 24.48 ? O HOH A 312 1 
HETATM 6196 O O . HOH C 2 . . 26.961 0.899 14.315 1 19.62 ? O HOH A 313 1 
HETATM 6197 O O . HOH C 2 . . 25.236 23.476 22.195 1 35.57 ? O HOH A 314 1 
HETATM 6198 O O . HOH C 2 . . 13.066 13.653 -6.187 1 30.73 ? O HOH A 315 1 
HETATM 6199 O O . HOH C 2 . . 20.277 1.515 16.738 1 25.86 ? O HOH A 316 1 
HETATM 6200 O O . HOH C 2 . . 31.439 24.245 17.42 1 30.01 ? O HOH A 317 1 
HETATM 6201 O O . HOH C 2 . . 1.499 -5.495 24.411 1 29.61 ? O HOH A 318 1 
HETATM 6202 O O . HOH C 2 . . 22.126 26.872 21.047 1 28.26 ? O HOH A 319 1 
HETATM 6203 O O . HOH C 2 . . 11.139 24.118 14.537 1 23.94 ? O HOH A 320 1 
HETATM 6204 O O . HOH C 2 . . 0.749 -1.13 7.099 1 29.79 ? O HOH A 321 1 
HETATM 6205 O O . HOH C 2 . . 13.062 8.508 25.951 1 33.82 ? O HOH A 322 1 
HETATM 6206 O O . HOH C 2 . . 1.332 7.827 0.746 1 28.32 ? O HOH A 323 1 
HETATM 6207 O O . HOH C 2 . . 3.443 31.615 5.233 1 30.77 ? O HOH A 324 1 
HETATM 6208 O O . HOH C 2 . . -0.428 25.191 1.934 0.5 7.89 ? O HOH A 325 1 
HETATM 6209 O O . HOH C 2 . . 14.224 7.831 23.741 1 31.89 ? O HOH A 326 1 
HETATM 6210 O O . HOH C 2 . . 1.496 7.949 11.397 1 20.2 ? O HOH A 327 1 
HETATM 6211 O O . HOH C 2 . . -1.778 28.753 -1.262 1 19.44 ? O HOH A 328 1 
HETATM 6212 O O . HOH C 2 . . -7.453 -5.348 20.957 1 28.72 ? O HOH A 329 1 
HETATM 6213 O O . HOH C 2 . . 29.718 14.395 11.14 1 26.49 ? O HOH A 330 1 
HETATM 6214 O O . HOH C 2 . . 19.336 16.049 26.579 1 33.9 ? O HOH A 331 1 
HETATM 6215 O O . HOH C 2 . . 24.596 -0.24 13.268 1 25.97 ? O HOH A 332 1 
HETATM 6216 O O . HOH C 2 . . -1.614 30.045 1.722 1 33.24 ? O HOH A 333 1 
HETATM 6217 O O . HOH C 2 . . -4.188 28.898 5.862 1 26.24 ? O HOH A 334 1 
HETATM 6218 O O . HOH C 2 . . 11.054 33.06 2.925 1 28.29 ? O HOH A 335 1 
HETATM 6219 O O . HOH C 2 . . 24.583 19.019 20.62 1 27.6 ? O HOH A 336 1 
HETATM 6220 O O . HOH C 2 . . -0.47 27.917 2.331 1 17.13 ? O HOH A 337 1 
HETATM 6221 O O . HOH C 2 . . 22.92 31.038 10.321 1 25.75 ? O HOH A 338 1 
HETATM 6222 O O . HOH C 2 . . -7.153 -5.274 17.142 1 35.14 ? O HOH A 339 1 
HETATM 6223 O O . HOH C 2 . . 28.189 4.54 20.136 1 22.1 ? O HOH A 340 1 
HETATM 6224 O O . HOH C 2 . . 22.701 28.66 2.059 1 28.1 ? O HOH A 341 1 
HETATM 6225 O O . HOH C 2 . . 21.587 23.899 -0.281 1 27.59 ? O HOH A 342 1 
HETATM 6226 O O . HOH C 2 . . 3.193 26.943 11.207 1 32.02 ? O HOH A 343 1 
HETATM 6227 O O . HOH C 2 . . 4.849 -0.193 5.473 1 25.73 ? O HOH A 344 1 
HETATM 6228 O O . HOH C 2 . . -9.636 31.882 -0.677 1 24.93 ? O HOH A 345 1 
HETATM 6229 O O . HOH C 2 . . 16.694 24.498 -0.569 1 27.37 ? O HOH A 346 1 
HETATM 6230 O O . HOH C 2 . . 6.507 31.578 15.382 1 29.39 ? O HOH A 347 1 
HETATM 6231 O O . HOH C 2 . . -14.803 21.039 11.073 1 34.22 ? O HOH A 348 1 
HETATM 6232 O O . HOH C 2 . . -6.811 -1.772 13.462 1 34.54 ? O HOH A 349 1 
HETATM 6233 O O . HOH C 2 . . 2.626 14.174 8.387 1 25.54 ? O HOH A 350 1 
HETATM 6234 O O . HOH C 2 . . 7.93 -1.194 6.681 1 31.87 ? O HOH A 351 1 
HETATM 6235 O O . HOH C 2 . . 28.413 23.186 5.508 1 34.85 ? O HOH A 352 1 
HETATM 6236 O O . HOH C 2 . . -11.183 6.97 27.883 1 36.71 ? O HOH A 353 1 
HETATM 6237 O O . HOH C 2 . . 1.043 3.321 11.942 1 26.96 ? O HOH A 354 1 
HETATM 6238 O O . HOH C 2 . . 2.872 1.895 27.17 1 25.96 ? O HOH A 355 1 
HETATM 6239 O O . HOH C 2 . . 21.412 5.288 8.765 1 29.93 ? O HOH A 356 1 
HETATM 6240 O O . HOH C 2 . . 18.437 28.206 20.076 1 29.67 ? O HOH A 357 1 
HETATM 6241 O O . HOH C 2 . . 23.493 21.543 7.149 1 33.19 ? O HOH A 358 1 
HETATM 6242 O O . HOH C 2 . . -1.567 5.882 12.571 1 26.47 ? O HOH A 359 1 
HETATM 6243 O O . HOH C 2 . . 26.97 4.507 3.868 1 24.33 ? O HOH A 360 1 
HETATM 6244 O O . HOH C 2 . . 25.182 18.177 -4.838 1 20.94 ? O HOH A 361 1 
HETATM 6245 O O . HOH C 2 . . 6.804 13.757 15.063 1 26.01 ? O HOH A 362 1 
HETATM 6246 O O . HOH C 2 . . 21.583 4.942 23.293 1 26.45 ? O HOH A 363 1 
HETATM 6247 O O . HOH C 2 . . 25.604 3.683 6.504 1 25.74 ? O HOH A 364 1 
HETATM 6248 O O . HOH C 2 . . 13.574 12.249 25.961 1 27.61 ? O HOH A 365 1 
HETATM 6249 O O . HOH C 2 . . 15.855 26.722 2.808 1 20.75 ? O HOH A 366 1 
HETATM 6250 O O . HOH C 2 . . 0 33.191 0 0.5 25.9 ? O HOH A 367 1 
HETATM 6251 O O . HOH C 2 . . 7.616 0.064 2.904 1 20.91 ? O HOH A 368 1 
HETATM 6252 O O . HOH C 2 . . 18.714 6.857 -7.033 1 22.05 ? O HOH A 369 1 
HETATM 6253 O O . HOH C 2 . . 27.38 0.424 16.938 1 25.16 ? O HOH A 370 1 
HETATM 6254 O O . HOH C 2 . . 28.702 -5.259 8.038 1 29.95 ? O HOH A 371 1 
HETATM 6255 O O . HOH C 2 . . -3.357 8.615 16.522 1 38.02 ? O HOH A 372 1 
HETATM 6256 O O . HOH D 2 . . 4.468 -2.418 6.938 1 19.56 ? O HOH B 248 1 
HETATM 6257 O O . HOH D 2 . . 19.557 -8.232 18.669 1 17.34 ? O HOH B 249 1 
HETATM 6258 O O . HOH D 2 . . 14.257 -0.816 1.328 1 15.39 ? O HOH B 250 1 
HETATM 6259 O O . HOH D 2 . . 9.154 -0.198 18.695 1 19.48 ? O HOH B 251 1 
HETATM 6260 O O . HOH D 2 . . 8.769 -6.851 17.492 1 17.45 ? O HOH B 252 1 
HETATM 6261 O O . HOH D 2 . . 9.314 -16.676 25.281 1 23.37 ? O HOH B 253 1 
HETATM 6262 O O . HOH D 2 . . 8.75 -10.24 15.482 1 23.48 ? O HOH B 254 1 
HETATM 6263 O O . HOH D 2 . . 27.78 -9.571 4.129 1 24.09 ? O HOH B 255 1 
HETATM 6264 O O . HOH D 2 . . 3.557 -4.342 19.476 1 22.06 ? O HOH B 256 1 
HETATM 6265 O O . HOH D 2 . . 13.148 1.695 22.503 1 21.4 ? O HOH B 257 1 
HETATM 6266 O O . HOH D 2 . . 10.229 -21.855 5.142 1 15.21 ? O HOH B 258 1 
HETATM 6267 O O . HOH D 2 . . 10.88 -21.868 7.598 1 20.98 ? O HOH B 259 1 
HETATM 6268 O O . HOH D 2 . . 26.208 -4.158 -7.106 1 29.43 ? O HOH B 260 1 
HETATM 6269 O O . HOH D 2 . . 18.367 -5.527 22.531 1 21.37 ? O HOH B 261 1 
HETATM 6270 O O . HOH D 2 . . 9.613 -19.251 24.589 1 23.64 ? O HOH B 262 1 
HETATM 6271 O O . HOH D 2 . . 2.979 -6.391 21.214 1 21.91 ? O HOH B 263 1 
HETATM 6272 O O . HOH D 2 . . 11.427 -10.511 -0.696 1 18.88 ? O HOH B 264 1 
HETATM 6273 O O . HOH D 2 . . 25.195 -17.707 20.754 1 16.01 ? O HOH B 265 1 
HETATM 6274 O O . HOH D 2 . . 9.08 -21.069 21.434 1 19.12 ? O HOH B 266 1 
HETATM 6275 O O . HOH D 2 . . 15.31 -8.712 23.009 1 25.93 ? O HOH B 267 1 
HETATM 6276 O O . HOH D 2 . . 10.823 -15.505 27.401 1 20.44 ? O HOH B 268 1 
HETATM 6277 O O . HOH D 2 . . 22.224 -27.516 4.382 1 31.65 ? O HOH B 269 1 
HETATM 6278 O O . HOH D 2 . . 1.788 -2.97 11.43 1 23.8 ? O HOH B 270 1 
HETATM 6279 O O . HOH D 2 . . 6.219 -23.783 21.762 1 22.26 ? O HOH B 271 1 
HETATM 6280 O O . HOH D 2 . . 2.149 -2.73 8.705 1 22.37 ? O HOH B 272 1 
HETATM 6281 O O . HOH D 2 . . 18.821 -3.342 23.875 1 23.67 ? O HOH B 273 1 
HETATM 6282 O O . HOH D 2 . . -3.208 -9.42 19.681 1 13.81 ? O HOH B 274 1 
HETATM 6283 O O . HOH D 2 . . 1.069 -27.448 1.942 1 13.86 ? O HOH B 275 1 
HETATM 6284 O O . HOH D 2 . . 17.865 -8.069 23.385 1 16.73 ? O HOH B 276 1 
HETATM 6285 O O . HOH D 2 . . 29.444 -29.804 5.1 1 21.45 ? O HOH B 277 1 
HETATM 6286 O O . HOH D 2 . . 1.836 -27.715 -0.557 1 16.67 ? O HOH B 278 1 
HETATM 6287 O O . HOH D 2 . . 13.985 -27.564 5.048 1 21.2 ? O HOH B 279 1 
HETATM 6288 O O . HOH D 2 . . 19.848 -18.206 3.287 1 20.94 ? O HOH B 280 1 
HETATM 6289 O O . HOH D 2 . . 27.053 -19.295 2.436 1 30.51 ? O HOH B 281 1 
HETATM 6290 O O . HOH D 2 . . 19.922 -4.177 -14.705 1 34.74 ? O HOH B 282 1 
HETATM 6291 O O . HOH D 2 . . 2.846 -31.845 -11.863 1 32.66 ? O HOH B 283 1 
HETATM 6292 O O . HOH D 2 . . 9.14 -6.888 25.832 1 19.33 ? O HOH B 284 1 
HETATM 6293 O O . HOH D 2 . . 4.336 -27.201 13.874 1 21.01 ? O HOH B 285 1 
HETATM 6294 O O . HOH D 2 . . 15.48 -4.402 27.998 1 32.1 ? O HOH B 286 1 
HETATM 6295 O O . HOH D 2 . . 17.932 0.034 17.5 1 28.69 ? O HOH B 287 1 
HETATM 6296 O O . HOH D 2 . . 4.576 -32.376 4.398 1 25.14 ? O HOH B 288 1 
HETATM 6297 O O . HOH D 2 . . -1.869 -31.35 -1.631 1 29.97 ? O HOH B 289 1 
HETATM 6298 O O . HOH D 2 . . -3.767 -11.254 7.217 1 25.8 ? O HOH B 290 1 
HETATM 6299 O O . HOH D 2 . . -4.515 -32.906 -7.531 1 25.18 ? O HOH B 291 1 
HETATM 6300 O O . HOH D 2 . . 14.731 -33.753 8.407 1 26.96 ? O HOH B 292 1 
HETATM 6301 O O . HOH D 2 . . 16.14 -16.373 3.434 1 24.56 ? O HOH B 293 1 
HETATM 6302 O O . HOH D 2 . . -1.88 -32.596 -5.067 1 26.11 ? O HOH B 294 1 
HETATM 6303 O O . HOH D 2 . . 9.758 -17.695 6.424 1 23.99 ? O HOH B 295 1 
HETATM 6304 O O . HOH D 2 . . 17.749 -2.379 21.61 1 20.94 ? O HOH B 296 1 
HETATM 6305 O O . HOH D 2 . . 14.913 -19.051 27.119 1 27.85 ? O HOH B 297 1 
HETATM 6306 O O . HOH D 2 . . 10.304 -7.643 15.66 1 19.69 ? O HOH B 298 1 
HETATM 6307 O O . HOH D 2 . . 13.809 -9.565 -5.69 1 32.96 ? O HOH B 299 1 
HETATM 6308 O O . HOH D 2 . . 20.699 -4.26 16.795 1 14.86 ? O HOH B 300 1 
HETATM 6309 O O . HOH D 2 . . 29.14 -7.925 4.567 1 32.2 ? O HOH B 301 1 
HETATM 6310 O O . HOH D 2 . . 16.42 -26.267 7.951 1 18.35 ? O HOH B 302 1 
HETATM 6311 O O . HOH D 2 . . 20.495 -16.842 1.264 1 26.16 ? O HOH B 303 1 
HETATM 6312 O O . HOH D 2 . . 15.691 -16.472 -0.803 1 23.46 ? O HOH B 304 1 
HETATM 6313 O O . HOH D 2 . . 24.082 2.93 -2.202 1 28.07 ? O HOH B 305 1 
HETATM 6314 O O . HOH D 2 . . 5.568 -5.989 22.318 1 25.93 ? O HOH B 306 1 
HETATM 6315 O O . HOH D 2 . . 11.01 -10.65 28.55 1 28.14 ? O HOH B 307 1 
HETATM 6316 O O . HOH D 2 . . 6.34 -2.441 3.527 1 24.52 ? O HOH B 308 1 
HETATM 6317 O O . HOH D 2 . . 4.414 -31.242 -1.971 1 23.54 ? O HOH B 309 1 
HETATM 6318 O O . HOH D 2 . . 29.941 -27.481 7.928 1 32.62 ? O HOH B 310 1 
HETATM 6319 O O . HOH D 2 . . 6.519 -31.162 -0.65 1 21.89 ? O HOH B 311 1 
HETATM 6320 O O . HOH D 2 . . 27.069 -4.593 -2.515 1 26.04 ? O HOH B 312 1 
HETATM 6321 O O . HOH D 2 . . 25.275 -7.681 10.193 1 18 ? O HOH B 313 1 
HETATM 6322 O O . HOH D 2 . . 21.899 1.89 19.761 1 28.35 ? O HOH B 314 1 
HETATM 6323 O O . HOH D 2 . . 14.767 -32.583 13.524 1 23.91 ? O HOH B 315 1 
HETATM 6324 O O . HOH D 2 . . 0.668 -19.082 15.562 1 34.35 ? O HOH B 316 1 
HETATM 6325 O O . HOH D 2 . . -6.482 -8.166 25.979 1 31.28 ? O HOH B 317 1 
HETATM 6326 O O . HOH D 2 . . -4.293 -8.801 27.068 1 32.48 ? O HOH B 318 1 
HETATM 6327 O O . HOH D 2 . . 26.894 -15.307 4.519 1 28.63 ? O HOH B 319 1 
HETATM 6328 O O . HOH D 2 . . 12.272 -35.296 7.664 1 26.72 ? O HOH B 320 1 
HETATM 6329 O O . HOH D 2 . . 23.606 -4.984 17.624 1 26.53 ? O HOH B 321 1 
HETATM 6330 O O . HOH D 2 . . 28.186 -7.053 17.433 1 31.32 ? O HOH B 322 1 
HETATM 6331 O O . HOH D 2 . . 1.188 -33.85 -8.463 1 28.59 ? O HOH B 323 1 
HETATM 6332 O O . HOH D 2 . . 22.86 -7.788 -13.991 1 34.55 ? O HOH B 324 1 
HETATM 6333 O O . HOH D 2 . . 8.26 -34.523 4.436 1 26.38 ? O HOH B 325 1 
HETATM 6334 O O . HOH D 2 . . 2.185 -30.535 -0.8 1 26.16 ? O HOH B 326 1 
HETATM 6335 O O . HOH D 2 . . 14.828 -14.088 28.601 1 27.54 ? O HOH B 327 1 
HETATM 6336 O O . HOH D 2 . . 29.199 -28.173 13.229 1 33.36 ? O HOH B 328 1 
HETATM 6337 O O . HOH D 2 . . 6.105 -34.358 2.584 1 27.97 ? O HOH B 329 1 
HETATM 6338 O O . HOH D 2 . . 14.942 -34.109 11.153 1 26.72 ? O HOH B 330 1 
HETATM 6339 O O . HOH D 2 . . 19.282 -20.678 4.4 1 27.95 ? O HOH B 331 1 
HETATM 6340 O O . HOH D 2 . . 4.576 -33.493 -12.409 1 32.45 ? O HOH B 332 1 
HETATM 6341 O O . HOH D 2 . . 25.418 -6.998 23.86 1 23.09 ? O HOH B 333 1 
HETATM 6342 O O . HOH D 2 . . 27.878 -11.183 8.142 1 28.38 ? O HOH B 334 1 
HETATM 6343 O O . HOH D 2 . . 20.477 -8.977 -14.136 1 34.98 ? O HOH B 335 1 
HETATM 6344 O O . HOH D 2 . . 10.51 -32.852 1.293 1 35.09 ? O HOH B 336 1 
HETATM 6345 O O . HOH D 2 . . 18.068 -33.568 22.308 1 34.44 ? O HOH B 337 1 
HETATM 6346 O O . HOH D 2 . . 10.286 -15.335 -12.222 1 26.49 ? O HOH B 338 1 
HETATM 6347 O O . HOH D 2 . . 19.208 3.135 -11.078 1 31.81 ? O HOH B 339 1 
HETATM 6348 O O . HOH D 2 . . 38.733 -25.028 14.394 1 33.29 ? O HOH B 340 1 
HETATM 6349 O O . HOH D 2 . . 19.504 -31.109 23.277 1 24.92 ? O HOH B 341 1 
HETATM 6350 O O . HOH D 2 . . 11.161 -5.968 24.493 1 28.05 ? O HOH B 342 1 
HETATM 6351 O O . HOH D 2 . . 17.084 9.763 27.476 1 36.16 ? O HOH B 343 1 
HETATM 6352 O O . HOH D 2 . . 27.815 -25.654 6.421 1 29.8 ? O HOH B 344 1 
HETATM 6353 O O . HOH D 2 . . 21.942 -8.933 -9.746 1 30.32 ? O HOH B 345 1 
HETATM 6354 O O . HOH D 2 . . 15.216 -21.215 -5.915 1 32.33 ? O HOH B 346 1 
HETATM 6355 O O . HOH D 2 . . 25.396 -32.067 10.175 1 31.8 ? O HOH B 347 1 
HETATM 6356 O O . HOH D 2 . . 12.045 1.343 19.764 1 26 ? O HOH B 348 1 
HETATM 6357 O O . HOH D 2 . . 20.257 -25.489 4.984 1 33.48 ? O HOH B 349 1 
HETATM 6358 O O . HOH D 2 . . 20.054 -6.238 20.227 1 23.32 ? O HOH B 350 1 
HETATM 6359 O O . HOH D 2 . . -2.614 -21.944 16.183 1 38.23 ? O HOH B 351 1 
HETATM 6360 O O . HOH D 2 . . 21.712 -3.048 23.578 1 26.07 ? O HOH B 352 1 
HETATM 6361 O O . HOH D 2 . . 7.935 -33.397 1.056 1 26.65 ? O HOH B 353 1 
HETATM 6362 O O . HOH D 2 . . 30.194 -21.13 20.439 1 33.43 ? O HOH B 354 1 
HETATM 6363 O O . HOH D 2 . . 28.135 -7.949 -2.596 1 36.62 ? O HOH B 355 1 
HETATM 6364 O O . HOH D 2 . . 4.423 -31.652 -4.696 1 21.17 ? O HOH B 356 1 
HETATM 6365 O O . HOH D 2 . . 8.735 -16.386 1.233 1 28.2 ? O HOH B 357 1 
HETATM 6366 O O . HOH D 2 . . 8.196 -14.078 -8.769 1 34.71 ? O HOH B 358 1 
HETATM 6367 O O . HOH D 2 . . 12.471 -21.894 -17.364 1 33.93 ? O HOH B 359 1 
HETATM 6368 O O . HOH D 2 . . 23.74 -6.102 21.056 1 28.69 ? O HOH B 360 1 
HETATM 6369 O O . HOH D 2 . . 27.329 2.131 -5.275 1 31.09 ? O HOH B 361 1 
HETATM 6370 O O . HOH C-2 2 . . -20.288 -2.355 -5.533 1 17.6 ? O HOH A-2 248 1 
HETATM 6371 O O . HOH C-2 2 . . 0.626 2.301 -18.137 1 17.02 ? O HOH A-2 249 1 
HETATM 6372 O O . HOH C-2 2 . . -4.052 -2.056 -13.502 1 20.5 ? O HOH A-2 250 1 
HETATM 6373 O O . HOH C-2 2 . . -26.697 14.089 -4.236 1 15.25 ? O HOH A-2 251 1 
HETATM 6374 O O . HOH C-2 2 . . -21.903 5.558 -15.654 1 13.07 ? O HOH A-2 252 1 
HETATM 6375 O O . HOH C-2 2 . . -9.26 25.823 -21.184 1 25.89 ? O HOH A-2 253 1 
HETATM 6376 O O . HOH C-2 2 . . -17.806 -4.845 4.35 1 19.71 ? O HOH A-2 254 1 
HETATM 6377 O O . HOH C-2 2 . . -26.303 5.478 -12.999 1 20.31 ? O HOH A-2 255 1 
HETATM 6378 O O . HOH C-2 2 . . -25.719 16.668 -4.569 1 22.53 ? O HOH A-2 256 1 
HETATM 6379 O O . HOH C-2 2 . . -18.631 4.137 -5.249 1 15.13 ? O HOH A-2 257 1 
HETATM 6380 O O . HOH C-2 2 . . -22.894 21.136 -1.341 1 18.51 ? O HOH A-2 258 1 
HETATM 6381 O O . HOH C-2 2 . . -9.572 19.371 -9.106 1 22.65 ? O HOH A-2 259 1 
HETATM 6382 O O . HOH C-2 2 . . -11.62 31.029 -12.054 1 30.34 ? O HOH A-2 260 1 
HETATM 6383 O O . HOH C-2 2 . . -7.049 19.541 -9.046 1 20.16 ? O HOH A-2 261 1 
HETATM 6384 O O . HOH C-2 2 . . -20.346 21.722 1.042 1 24.02 ? O HOH A-2 262 1 
HETATM 6385 O O . HOH C-2 2 . . -24.874 15.306 -20.838 1 25.23 ? O HOH A-2 263 1 
HETATM 6386 O O . HOH C-2 2 . . 2.049 1.598 -26.995 1 26.72 ? O HOH A-2 264 1 
HETATM 6387 O O . HOH C-2 2 . . -25.5 6.327 -10.597 1 16.85 ? O HOH A-2 265 1 
HETATM 6388 O O . HOH C-2 2 . . -1.545 26.581 -8.805 1 27.69 ? O HOH A-2 266 1 
HETATM 6389 O O . HOH C-2 2 . . -21.519 3.749 1.188 1 22.8 ? O HOH A-2 267 1 
HETATM 6390 O O . HOH C-2 2 . . -7.557 16.721 -26.427 1 29.2 ? O HOH A-2 268 1 
HETATM 6391 O O . HOH C-2 2 . . -29.009 12.829 -5.418 1 18.65 ? O HOH A-2 269 1 
HETATM 6392 O O . HOH C-2 2 . . -22.726 18.556 -4.513 1 17.78 ? O HOH A-2 270 1 
HETATM 6393 O O . HOH C-2 2 . . -25.578 3.147 -13.935 1 21.76 ? O HOH A-2 271 1 
HETATM 6394 O O . HOH C-2 2 . . -29.224 16.379 -9.026 1 18.46 ? O HOH A-2 272 1 
HETATM 6395 O O . HOH C-2 2 . . -0.778 28.888 -6.125 1 24.16 ? O HOH A-2 273 1 
HETATM 6396 O O . HOH C-2 2 . . -24.543 -4.393 -9.145 1 18.62 ? O HOH A-2 274 1 
HETATM 6397 O O . HOH C-2 2 . . 9.178 30.326 2.543 1 24.2 ? O HOH A-2 275 1 
HETATM 6398 O O . HOH C-2 2 . . -19.505 1.793 0.038 1 21.45 ? O HOH A-2 276 1 
HETATM 6399 O O . HOH C-2 2 . . -16.867 7.62 -5.693 1 21.1 ? O HOH A-2 277 1 
HETATM 6400 O O . HOH C-2 2 . . -14.654 24.845 -1.242 1 25.79 ? O HOH A-2 278 1 
HETATM 6401 O O . HOH C-2 2 . . 3.96 12.642 -19.33 1 34.77 ? O HOH A-2 279 1 
HETATM 6402 O O . HOH C-2 2 . . 2.054 19.629 -15.827 1 25.97 ? O HOH A-2 280 1 
HETATM 6403 O O . HOH C-2 2 . . -8.137 15.162 -8.315 1 23.74 ? O HOH A-2 281 1 
HETATM 6404 O O . HOH C-2 2 . . -8.244 25.134 -12.358 1 23.85 ? O HOH A-2 282 1 
HETATM 6405 O O . HOH C-2 2 . . -9.09 4.061 -28.722 1 31.96 ? O HOH A-2 283 1 
HETATM 6406 O O . HOH C-2 2 . . -14.949 4.888 -23.013 1 23.74 ? O HOH A-2 284 1 
HETATM 6407 O O . HOH C-2 2 . . -25.377 28.132 -4.037 1 35.82 ? O HOH A-2 285 1 
HETATM 6408 O O . HOH C-2 2 . . -17.265 5.372 -7.051 1 27.58 ? O HOH A-2 286 1 
HETATM 6409 O O . HOH C-2 2 . . -8.898 20.775 -12.227 1 35.78 ? O HOH A-2 287 1 
HETATM 6410 O O . HOH C-2 2 . . -22.713 3.61 -1.053 1 27.56 ? O HOH A-2 288 1 
HETATM 6411 O O . HOH C-2 2 . . -23.589 3.69 -15.899 1 24.87 ? O HOH A-2 289 1 
HETATM 6412 O O . HOH C-2 2 . . -32.611 8.862 -14.138 1 21.09 ? O HOH A-2 290 1 
HETATM 6413 O O . HOH C-2 2 . . 2.931 9.279 -5.097 1 26.94 ? O HOH A-2 291 1 
HETATM 6414 O O . HOH C-2 2 . . -6.071 8.223 5.379 1 29.22 ? O HOH A-2 292 1 
HETATM 6415 O O . HOH C-2 2 . . -16.767 30.193 -11.761 1 25.31 ? O HOH A-2 293 1 
HETATM 6416 O O . HOH C-2 2 . . -23.575 21.248 -4.873 1 22.31 ? O HOH A-2 294 1 
HETATM 6417 O O . HOH C-2 2 . . -30.726 1.878 -9.928 1 29.73 ? O HOH A-2 295 1 
HETATM 6418 O O . HOH C-2 2 . . 5.31 30.154 0.812 1 28.63 ? O HOH A-2 296 1 
HETATM 6419 O O . HOH C-2 2 . . 12.984 27.002 -3.432 1 36.31 ? O HOH A-2 297 1 
HETATM 6420 O O . HOH C-2 2 . . 1.541 14.813 -14.776 1 34.86 ? O HOH A-2 298 1 
HETATM 6421 O O . HOH C-2 2 . . -8.587 -0.156 -0.05 1 25.79 ? O HOH A-2 299 1 
HETATM 6422 O O . HOH C-2 2 . . -21.126 11.95 -25.906 1 33.17 ? O HOH A-2 300 1 
HETATM 6423 O O . HOH C-2 2 . . -3.111 6.466 2.524 1 30 ? O HOH A-2 301 1 
HETATM 6424 O O . HOH C-2 2 . . 1.962 24.753 1.05 1 24.35 ? O HOH A-2 302 1 
HETATM 6425 O O . HOH C-2 2 . . -2.127 14.897 -14.821 1 35.61 ? O HOH A-2 303 1 
HETATM 6426 O O . HOH C-2 2 . . -11.64 0.411 0.305 1 19.82 ? O HOH A-2 304 1 
HETATM 6427 O O . HOH C-2 2 . . 1.709 17.022 -15.835 1 33.63 ? O HOH A-2 305 1 
HETATM 6428 O O . HOH C-2 2 . . -30.974 8.731 -6.037 1 28.14 ? O HOH A-2 306 1 
HETATM 6429 O O . HOH C-2 2 . . -32.061 11.238 -12.518 1 22.44 ? O HOH A-2 307 1 
HETATM 6430 O O . HOH C-2 2 . . -7.175 15.892 -18.621 1 22.9 ? O HOH A-2 308 1 
HETATM 6431 O O . HOH C-2 2 . . -12.913 34.851 -7.428 1 29.45 ? O HOH A-2 309 1 
HETATM 6432 O O . HOH C-2 2 . . -5.24 29.621 -3.605 1 24.52 ? O HOH A-2 310 1 
HETATM 6433 O O . HOH C-2 2 . . -12.374 25.865 0.193 1 25.67 ? O HOH A-2 311 1 
HETATM 6434 O O . HOH C-2 2 . . -30.066 19.807 -2.774 1 24.48 ? O HOH A-2 312 1 
HETATM 6435 O O . HOH C-2 2 . . -26.961 0.899 -14.315 1 19.62 ? O HOH A-2 313 1 
HETATM 6436 O O . HOH C-2 2 . . -25.236 23.476 -22.195 1 35.57 ? O HOH A-2 314 1 
HETATM 6437 O O . HOH C-2 2 . . -13.066 13.653 6.187 1 30.73 ? O HOH A-2 315 1 
HETATM 6438 O O . HOH C-2 2 . . -20.277 1.515 -16.738 1 25.86 ? O HOH A-2 316 1 
HETATM 6439 O O . HOH C-2 2 . . -31.439 24.245 -17.42 1 30.01 ? O HOH A-2 317 1 
HETATM 6440 O O . HOH C-2 2 . . -1.499 -5.495 -24.411 1 29.61 ? O HOH A-2 318 1 
HETATM 6441 O O . HOH C-2 2 . . -22.126 26.872 -21.047 1 28.26 ? O HOH A-2 319 1 
HETATM 6442 O O . HOH C-2 2 . . -11.139 24.118 -14.537 1 23.94 ? O HOH A-2 320 1 
HETATM 6443 O O . HOH C-2 2 . . -0.749 -1.13 -7.099 1 29.79 ? O HOH A-2 321 1 
HETATM 6444 O O . HOH C-2 2 . . -13.062 8.508 -25.951 1 33.82 ? O HOH A-2 322 1 
HETATM 6445 O O . HOH C-2 2 . . -1.332 7.827 -0.746 1 28.32 ? O HOH A-2 323 1 
HETATM 6446 O O . HOH C-2 2 . . -3.443 31.615 -5.233 1 30.77 ? O HOH A-2 324 1 
HETATM 6447 O O . HOH C-2 2 . . 0.428 25.191 -1.934 0.5 7.89 ? O HOH A-2 325 1 
HETATM 6448 O O . HOH C-2 2 . . -14.224 7.831 -23.741 1 31.89 ? O HOH A-2 326 1 
HETATM 6449 O O . HOH C-2 2 . . -1.496 7.949 -11.397 1 20.2 ? O HOH A-2 327 1 
HETATM 6450 O O . HOH C-2 2 . . 1.778 28.753 1.262 1 19.44 ? O HOH A-2 328 1 
HETATM 6451 O O . HOH C-2 2 . . 7.453 -5.348 -20.957 1 28.72 ? O HOH A-2 329 1 
HETATM 6452 O O . HOH C-2 2 . . -29.718 14.395 -11.14 1 26.49 ? O HOH A-2 330 1 
HETATM 6453 O O . HOH C-2 2 . . -19.336 16.049 -26.579 1 33.9 ? O HOH A-2 331 1 
HETATM 6454 O O . HOH C-2 2 . . -24.596 -0.24 -13.268 1 25.97 ? O HOH A-2 332 1 
HETATM 6455 O O . HOH C-2 2 . . 1.614 30.045 -1.722 1 33.24 ? O HOH A-2 333 1 
HETATM 6456 O O . HOH C-2 2 . . 4.188 28.898 -5.862 1 26.24 ? O HOH A-2 334 1 
HETATM 6457 O O . HOH C-2 2 . . -11.054 33.06 -2.925 1 28.29 ? O HOH A-2 335 1 
HETATM 6458 O O . HOH C-2 2 . . -24.583 19.019 -20.62 1 27.6 ? O HOH A-2 336 1 
HETATM 6459 O O . HOH C-2 2 . . 0.47 27.917 -2.331 1 17.13 ? O HOH A-2 337 1 
HETATM 6460 O O . HOH C-2 2 . . -22.92 31.038 -10.321 1 25.75 ? O HOH A-2 338 1 
HETATM 6461 O O . HOH C-2 2 . . 7.153 -5.274 -17.142 1 35.14 ? O HOH A-2 339 1 
HETATM 6462 O O . HOH C-2 2 . . -28.189 4.54 -20.136 1 22.1 ? O HOH A-2 340 1 
HETATM 6463 O O . HOH C-2 2 . . -22.701 28.66 -2.059 1 28.1 ? O HOH A-2 341 1 
HETATM 6464 O O . HOH C-2 2 . . -21.587 23.899 0.281 1 27.59 ? O HOH A-2 342 1 
HETATM 6465 O O . HOH C-2 2 . . -3.193 26.943 -11.207 1 32.02 ? O HOH A-2 343 1 
HETATM 6466 O O . HOH C-2 2 . . -4.849 -0.193 -5.473 1 25.73 ? O HOH A-2 344 1 
HETATM 6467 O O . HOH C-2 2 . . 9.636 31.882 0.677 1 24.93 ? O HOH A-2 345 1 
HETATM 6468 O O . HOH C-2 2 . . -16.694 24.498 0.569 1 27.37 ? O HOH A-2 346 1 
HETATM 6469 O O . HOH C-2 2 . . -6.507 31.578 -15.382 1 29.39 ? O HOH A-2 347 1 
HETATM 6470 O O . HOH C-2 2 . . 14.803 21.039 -11.073 1 34.22 ? O HOH A-2 348 1 
HETATM 6471 O O . HOH C-2 2 . . 6.811 -1.772 -13.462 1 34.54 ? O HOH A-2 349 1 
HETATM 6472 O O . HOH C-2 2 . . -2.626 14.174 -8.387 1 25.54 ? O HOH A-2 350 1 
HETATM 6473 O O . HOH C-2 2 . . -7.93 -1.194 -6.681 1 31.87 ? O HOH A-2 351 1 
HETATM 6474 O O . HOH C-2 2 . . -28.413 23.186 -5.508 1 34.85 ? O HOH A-2 352 1 
HETATM 6475 O O . HOH C-2 2 . . 11.183 6.97 -27.883 1 36.71 ? O HOH A-2 353 1 
HETATM 6476 O O . HOH C-2 2 . . -1.043 3.321 -11.942 1 26.96 ? O HOH A-2 354 1 
HETATM 6477 O O . HOH C-2 2 . . -2.872 1.895 -27.17 1 25.96 ? O HOH A-2 355 1 
HETATM 6478 O O . HOH C-2 2 . . -21.412 5.288 -8.765 1 29.93 ? O HOH A-2 356 1 
HETATM 6479 O O . HOH C-2 2 . . -18.437 28.206 -20.076 1 29.67 ? O HOH A-2 357 1 
HETATM 6480 O O . HOH C-2 2 . . -23.493 21.543 -7.149 1 33.19 ? O HOH A-2 358 1 
HETATM 6481 O O . HOH C-2 2 . . 1.567 5.882 -12.571 1 26.47 ? O HOH A-2 359 1 
HETATM 6482 O O . HOH C-2 2 . . -26.97 4.507 -3.868 1 24.33 ? O HOH A-2 360 1 
HETATM 6483 O O . HOH C-2 2 . . -25.182 18.177 4.838 1 20.94 ? O HOH A-2 361 1 
HETATM 6484 O O . HOH C-2 2 . . -6.804 13.757 -15.063 1 26.01 ? O HOH A-2 362 1 
HETATM 6485 O O . HOH C-2 2 . . -21.583 4.942 -23.293 1 26.45 ? O HOH A-2 363 1 
HETATM 6486 O O . HOH C-2 2 . . -25.604 3.683 -6.504 1 25.74 ? O HOH A-2 364 1 
HETATM 6487 O O . HOH C-2 2 . . -13.574 12.249 -25.961 1 27.61 ? O HOH A-2 365 1 
HETATM 6488 O O . HOH C-2 2 . . -15.855 26.722 -2.808 1 20.75 ? O HOH A-2 366 1 
HETATM 6489 O O . HOH C-2 2 . . 0 33.191 0 0.5 25.9 ? O HOH A-2 367 1 
HETATM 6490 O O . HOH C-2 2 . . -7.616 0.064 -2.904 1 20.91 ? O HOH A-2 368 1 
HETATM 6491 O O . HOH C-2 2 . . -18.714 6.857 7.033 1 22.05 ? O HOH A-2 369 1 
HETATM 6492 O O . HOH C-2 2 . . -27.38 0.424 -16.938 1 25.16 ? O HOH A-2 370 1 
HETATM 6493 O O . HOH C-2 2 . . -28.702 -5.259 -8.038 1 29.95 ? O HOH A-2 371 1 
HETATM 6494 O O . HOH C-2 2 . . 3.357 8.615 -16.522 1 38.02 ? O HOH A-2 372 1 
HETATM 6495 O O . HOH D-2 2 . . -4.468 -2.418 -6.938 1 19.56 ? O HOH B-2 248 1 
HETATM 6496 O O . HOH D-2 2 . . -19.557 -8.232 -18.669 1 17.34 ? O HOH B-2 249 1 
HETATM 6497 O O . HOH D-2 2 . . -14.257 -0.816 -1.328 1 15.39 ? O HOH B-2 250 1 
HETATM 6498 O O . HOH D-2 2 . . -9.154 -0.198 -18.695 1 19.48 ? O HOH B-2 251 1 
HETATM 6499 O O . HOH D-2 2 . . -8.769 -6.851 -17.492 1 17.45 ? O HOH B-2 252 1 
HETATM 6500 O O . HOH D-2 2 . . -9.314 -16.676 -25.281 1 23.37 ? O HOH B-2 253 1 
HETATM 6501 O O . HOH D-2 2 . . -8.75 -10.24 -15.482 1 23.48 ? O HOH B-2 254 1 
HETATM 6502 O O . HOH D-2 2 . . -27.78 -9.571 -4.129 1 24.09 ? O HOH B-2 255 1 
HETATM 6503 O O . HOH D-2 2 . . -3.557 -4.342 -19.476 1 22.06 ? O HOH B-2 256 1 
HETATM 6504 O O . HOH D-2 2 . . -13.148 1.695 -22.503 1 21.4 ? O HOH B-2 257 1 
HETATM 6505 O O . HOH D-2 2 . . -10.229 -21.855 -5.142 1 15.21 ? O HOH B-2 258 1 
HETATM 6506 O O . HOH D-2 2 . . -10.88 -21.868 -7.598 1 20.98 ? O HOH B-2 259 1 
HETATM 6507 O O . HOH D-2 2 . . -26.208 -4.158 7.106 1 29.43 ? O HOH B-2 260 1 
HETATM 6508 O O . HOH D-2 2 . . -18.367 -5.527 -22.531 1 21.37 ? O HOH B-2 261 1 
HETATM 6509 O O . HOH D-2 2 . . -9.613 -19.251 -24.589 1 23.64 ? O HOH B-2 262 1 
HETATM 6510 O O . HOH D-2 2 . . -2.979 -6.391 -21.214 1 21.91 ? O HOH B-2 263 1 
HETATM 6511 O O . HOH D-2 2 . . -11.427 -10.511 0.696 1 18.88 ? O HOH B-2 264 1 
HETATM 6512 O O . HOH D-2 2 . . -25.195 -17.707 -20.754 1 16.01 ? O HOH B-2 265 1 
HETATM 6513 O O . HOH D-2 2 . . -9.08 -21.069 -21.434 1 19.12 ? O HOH B-2 266 1 
HETATM 6514 O O . HOH D-2 2 . . -15.31 -8.712 -23.009 1 25.93 ? O HOH B-2 267 1 
HETATM 6515 O O . HOH D-2 2 . . -10.823 -15.505 -27.401 1 20.44 ? O HOH B-2 268 1 
HETATM 6516 O O . HOH D-2 2 . . -22.224 -27.516 -4.382 1 31.65 ? O HOH B-2 269 1 
HETATM 6517 O O . HOH D-2 2 . . -1.788 -2.97 -11.43 1 23.8 ? O HOH B-2 270 1 
HETATM 6518 O O . HOH D-2 2 . . -6.219 -23.783 -21.762 1 22.26 ? O HOH B-2 271 1 
HETATM 6519 O O . HOH D-2 2 . . -2.149 -2.73 -8.705 1 22.37 ? O HOH B-2 272 1 
HETATM 6520 O O . HOH D-2 2 . . -18.821 -3.342 -23.875 1 23.67 ? O HOH B-2 273 1 
HETATM 6521 O O . HOH D-2 2 . . 3.208 -9.42 -19.681 1 13.81 ? O HOH B-2 274 1 
HETATM 6522 O O . HOH D-2 2 . . -1.069 -27.448 -1.942 1 13.86 ? O HOH B-2 275 1 
HETATM 6523 O O . HOH D-2 2 . . -17.865 -8.069 -23.385 1 16.73 ? O HOH B-2 276 1 
HETATM 6524 O O . HOH D-2 2 . . -29.444 -29.804 -5.1 1 21.45 ? O HOH B-2 277 1 
HETATM 6525 O O . HOH D-2 2 . . -1.836 -27.715 0.557 1 16.67 ? O HOH B-2 278 1 
HETATM 6526 O O . HOH D-2 2 . . -13.985 -27.564 -5.048 1 21.2 ? O HOH B-2 279 1 
HETATM 6527 O O . HOH D-2 2 . . -19.848 -18.206 -3.287 1 20.94 ? O HOH B-2 280 1 
HETATM 6528 O O . HOH D-2 2 . . -27.053 -19.295 -2.436 1 30.51 ? O HOH B-2 281 1 
HETATM 6529 O O . HOH D-2 2 . . -19.922 -4.177 14.705 1 34.74 ? O HOH B-2 282 1 
HETATM 6530 O O . HOH D-2 2 . . -2.846 -31.845 11.863 1 32.66 ? O HOH B-2 283 1 
HETATM 6531 O O . HOH D-2 2 . . -9.14 -6.888 -25.832 1 19.33 ? O HOH B-2 284 1 
HETATM 6532 O O . HOH D-2 2 . . -4.336 -27.201 -13.874 1 21.01 ? O HOH B-2 285 1 
HETATM 6533 O O . HOH D-2 2 . . -15.48 -4.402 -27.998 1 32.1 ? O HOH B-2 286 1 
HETATM 6534 O O . HOH D-2 2 . . -17.932 0.034 -17.5 1 28.69 ? O HOH B-2 287 1 
HETATM 6535 O O . HOH D-2 2 . . -4.576 -32.376 -4.398 1 25.14 ? O HOH B-2 288 1 
HETATM 6536 O O . HOH D-2 2 . . 1.869 -31.35 1.631 1 29.97 ? O HOH B-2 289 1 
HETATM 6537 O O . HOH D-2 2 . . 3.767 -11.254 -7.217 1 25.8 ? O HOH B-2 290 1 
HETATM 6538 O O . HOH D-2 2 . . 4.515 -32.906 7.531 1 25.18 ? O HOH B-2 291 1 
HETATM 6539 O O . HOH D-2 2 . . -14.731 -33.753 -8.407 1 26.96 ? O HOH B-2 292 1 
HETATM 6540 O O . HOH D-2 2 . . -16.14 -16.373 -3.434 1 24.56 ? O HOH B-2 293 1 
HETATM 6541 O O . HOH D-2 2 . . 1.88 -32.596 5.067 1 26.11 ? O HOH B-2 294 1 
HETATM 6542 O O . HOH D-2 2 . . -9.758 -17.695 -6.424 1 23.99 ? O HOH B-2 295 1 
HETATM 6543 O O . HOH D-2 2 . . -17.749 -2.379 -21.61 1 20.94 ? O HOH B-2 296 1 
HETATM 6544 O O . HOH D-2 2 . . -14.913 -19.051 -27.119 1 27.85 ? O HOH B-2 297 1 
HETATM 6545 O O . HOH D-2 2 . . -10.304 -7.643 -15.66 1 19.69 ? O HOH B-2 298 1 
HETATM 6546 O O . HOH D-2 2 . . -13.809 -9.565 5.69 1 32.96 ? O HOH B-2 299 1 
HETATM 6547 O O . HOH D-2 2 . . -20.699 -4.26 -16.795 1 14.86 ? O HOH B-2 300 1 
HETATM 6548 O O . HOH D-2 2 . . -29.14 -7.925 -4.567 1 32.2 ? O HOH B-2 301 1 
HETATM 6549 O O . HOH D-2 2 . . -16.42 -26.267 -7.951 1 18.35 ? O HOH B-2 302 1 
HETATM 6550 O O . HOH D-2 2 . . -20.495 -16.842 -1.264 1 26.16 ? O HOH B-2 303 1 
HETATM 6551 O O . HOH D-2 2 . . -15.691 -16.472 0.803 1 23.46 ? O HOH B-2 304 1 
HETATM 6552 O O . HOH D-2 2 . . -24.082 2.93 2.202 1 28.07 ? O HOH B-2 305 1 
HETATM 6553 O O . HOH D-2 2 . . -5.568 -5.989 -22.318 1 25.93 ? O HOH B-2 306 1 
HETATM 6554 O O . HOH D-2 2 . . -11.01 -10.65 -28.55 1 28.14 ? O HOH B-2 307 1 
HETATM 6555 O O . HOH D-2 2 . . -6.34 -2.441 -3.527 1 24.52 ? O HOH B-2 308 1 
HETATM 6556 O O . HOH D-2 2 . . -4.414 -31.242 1.971 1 23.54 ? O HOH B-2 309 1 
HETATM 6557 O O . HOH D-2 2 . . -29.941 -27.481 -7.928 1 32.62 ? O HOH B-2 310 1 
HETATM 6558 O O . HOH D-2 2 . . -6.519 -31.162 0.65 1 21.89 ? O HOH B-2 311 1 
HETATM 6559 O O . HOH D-2 2 . . -27.069 -4.593 2.515 1 26.04 ? O HOH B-2 312 1 
HETATM 6560 O O . HOH D-2 2 . . -25.275 -7.681 -10.193 1 18 ? O HOH B-2 313 1 
HETATM 6561 O O . HOH D-2 2 . . -21.899 1.89 -19.761 1 28.35 ? O HOH B-2 314 1 
HETATM 6562 O O . HOH D-2 2 . . -14.767 -32.583 -13.524 1 23.91 ? O HOH B-2 315 1 
HETATM 6563 O O . HOH D-2 2 . . -0.668 -19.082 -15.562 1 34.35 ? O HOH B-2 316 1 
HETATM 6564 O O . HOH D-2 2 . . 6.482 -8.166 -25.979 1 31.28 ? O HOH B-2 317 1 
HETATM 6565 O O . HOH D-2 2 . . 4.293 -8.801 -27.068 1 32.48 ? O HOH B-2 318 1 
HETATM 6566 O O . HOH D-2 2 . . -26.894 -15.307 -4.519 1 28.63 ? O HOH B-2 319 1 
HETATM 6567 O O . HOH D-2 2 . . -12.272 -35.296 -7.664 1 26.72 ? O HOH B-2 320 1 
HETATM 6568 O O . HOH D-2 2 . . -23.606 -4.984 -17.624 1 26.53 ? O HOH B-2 321 1 
HETATM 6569 O O . HOH D-2 2 . . -28.186 -7.053 -17.433 1 31.32 ? O HOH B-2 322 1 
HETATM 6570 O O . HOH D-2 2 . . -1.188 -33.85 8.463 1 28.59 ? O HOH B-2 323 1 
HETATM 6571 O O . HOH D-2 2 . . -22.86 -7.788 13.991 1 34.55 ? O HOH B-2 324 1 
HETATM 6572 O O . HOH D-2 2 . . -8.26 -34.523 -4.436 1 26.38 ? O HOH B-2 325 1 
HETATM 6573 O O . HOH D-2 2 . . -2.185 -30.535 0.8 1 26.16 ? O HOH B-2 326 1 
HETATM 6574 O O . HOH D-2 2 . . -14.828 -14.088 -28.601 1 27.54 ? O HOH B-2 327 1 
HETATM 6575 O O . HOH D-2 2 . . -29.199 -28.173 -13.229 1 33.36 ? O HOH B-2 328 1 
HETATM 6576 O O . HOH D-2 2 . . -6.105 -34.358 -2.584 1 27.97 ? O HOH B-2 329 1 
HETATM 6577 O O . HOH D-2 2 . . -14.942 -34.109 -11.153 1 26.72 ? O HOH B-2 330 1 
HETATM 6578 O O . HOH D-2 2 . . -19.282 -20.678 -4.4 1 27.95 ? O HOH B-2 331 1 
HETATM 6579 O O . HOH D-2 2 . . -4.576 -33.493 12.409 1 32.45 ? O HOH B-2 332 1 
HETATM 6580 O O . HOH D-2 2 . . -25.418 -6.998 -23.86 1 23.09 ? O HOH B-2 333 1 
HETATM 6581 O O . HOH D-2 2 . . -27.878 -11.183 -8.142 1 28.38 ? O HOH B-2 334 1 
HETATM 6582 O O . HOH D-2 2 . . -20.477 -8.977 14.136 1 34.98 ? O HOH B-2 335 1 
HETATM 6583 O O . HOH D-2 2 . . -10.51 -32.852 -1.293 1 35.09 ? O HOH B-2 336 1 
HETATM 6584 O O . HOH D-2 2 . . -18.068 -33.568 -22.308 1 34.44 ? O HOH B-2 337 1 
HETATM 6585 O O . HOH D-2 2 . . -10.286 -15.335 12.222 1 26.49 ? O HOH B-2 338 1 
HETATM 6586 O O . HOH D-2 2 . . -19.208 3.135 11.078 1 31.81 ? O HOH B-2 339 1 
HETATM 6587 O O . HOH D-2 2 . . -38.733 -25.028 -14.394 1 33.29 ? O HOH B-2 340 1 
HETATM 6588 O O . HOH D-2 2 . . -19.504 -31.109 -23.277 1 24.92 ? O HOH B-2 341 1 
HETATM 6589 O O . HOH D-2 2 . . -11.161 -5.968 -24.493 1 28.05 ? O HOH B-2 342 1 
HETATM 6590 O O . HOH D-2 2 . . -17.084 9.763 -27.476 1 36.16 ? O HOH B-2 343 1 
HETATM 6591 O O . HOH D-2 2 . . -27.815 -25.654 -6.421 1 29.8 ? O HOH B-2 344 1 
HETATM 6592 O O . HOH D-2 2 . . -21.942 -8.933 9.746 1 30.32 ? O HOH B-2 345 1 
HETATM 6593 O O . HOH D-2 2 . . -15.216 -21.215 5.915 1 32.33 ? O HOH B-2 346 1 
HETATM 6594 O O . HOH D-2 2 . . -25.396 -32.067 -10.175 1 31.8 ? O HOH B-2 347 1 
HETATM 6595 O O . HOH D-2 2 . . -12.045 1.343 -19.764 1 26 ? O HOH B-2 348 1 
HETATM 6596 O O . HOH D-2 2 . . -20.257 -25.489 -4.984 1 33.48 ? O HOH B-2 349 1 
HETATM 6597 O O . HOH D-2 2 . . -20.054 -6.238 -20.227 1 23.32 ? O HOH B-2 350 1 
HETATM 6598 O O . HOH D-2 2 . . 2.614 -21.944 -16.183 1 38.23 ? O HOH B-2 351 1 
HETATM 6599 O O . HOH D-2 2 . . -21.712 -3.048 -23.578 1 26.07 ? O HOH B-2 352 1 
HETATM 6600 O O . HOH D-2 2 . . -7.935 -33.397 -1.056 1 26.65 ? O HOH B-2 353 1 
HETATM 6601 O O . HOH D-2 2 . . -30.194 -21.13 -20.439 1 33.43 ? O HOH B-2 354 1 
HETATM 6602 O O . HOH D-2 2 . . -28.135 -7.949 2.596 1 36.62 ? O HOH B-2 355 1 
HETATM 6603 O O . HOH D-2 2 . . -4.423 -31.652 4.696 1 21.17 ? O HOH B-2 356 1 
HETATM 6604 O O . HOH D-2 2 . . -8.735 -16.386 -1.233 1 28.2 ? O HOH B-2 357 1 
HETATM 6605 O O . HOH D-2 2 . . -8.196 -14.078 8.769 1 34.71 ? O HOH B-2 358 1 
HETATM 6606 O O . HOH D-2 2 . . -12.471 -21.894 17.364 1 33.93 ? O HOH B-2 359 1 
HETATM 6607 O O . HOH D-2 2 . . -23.74 -6.102 -21.056 1 28.69 ? O HOH B-2 360 1 
HETATM 6608 O O . HOH D-2 2 . . -27.329 2.131 5.275 1 31.09 ? O HOH B-2 361 1 
#
_coordinate_server_stats.molecule_cached    no 
_coordinate_server_stats.io_time_ms         12 
_coordinate_server_stats.parse_time_ms      51 
_coordinate_server_stats.query_time_ms      51 
_coordinate_server_stats.format_time_ms     63 
#