data_9G9H
# 
_entry.id   9G9H 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G9H         pdb_00009g9h 10.2210/pdb9g9h/pdb 
WWPDB D_1292140411 ?            ?                   
EMDB  EMD-51152    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G9H 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM structure of Enterococcus italicus Csm-crRNA-CTR1 complex bound to pNppA3 and AMPNPP' 
_pdbx_database_related.db_id          EMD-51152 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jinek@bioc.uzh.ch 
_pdbx_contact_author.name_first         Martin 
_pdbx_contact_author.name_last          Jinek 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7601-210X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jungfer, K.' 1 0000-0003-0007-2613 
'Jinek, M.'   2 0000-0002-7601-210X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Mechanistic determinants and dynamics of cA6 synthesis in type III CRISPR-Cas effector complexes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae1277 
_citation.pdbx_database_id_PubMed   39817514 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jungfer, K.'      1 ?                   
primary 'Moravcik, S.'     2 ?                   
primary 'Garcia-Doval, C.' 3 ?                   
primary 'Knorlein, A.'     4 ?                   
primary 'Hall, J.'         5 0000-0003-4160-7135 
primary 'Jinek, M.'        6 0000-0002-7601-210X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'CRISPR system single-strand-specific deoxyribonuclease Cas10/Csm1 (subtype III-A)'             88294.000 1 
3.1.-.-,2.7.7.- ? ? 'N-term. 3C site & 10xHis tag'     
2  polymer     man 'CRISPR system Cms protein Csm5'                                                                43328.676 1 ? ? 
? 'C-term. 3C site & Twin-Strep tag' 
3  polymer     man 'CRISPR system Cms protein Csm2'                                                                16523.047 2 ? ? 
? ?                                  
4  polymer     man 'CRISPR system Cms endoribonuclease Csm3'                                                       23500.777 3 
3.1.-.-         ? ? E32A                               
5  polymer     man 'CRISPR system Cms protein Csm4'                                                                34358.059 1 ? ? 
? ?                                  
6  polymer     man crRNA                                                                                           14645.835 1 ? ? 
? ?                                  
7  polymer     syn CTR                                                                                             15021.911 1 ? ? 
? ?                                  
8  non-polymer syn "adenosine-5'-[(beta,gamma)-imido]triphosphate-adenosine-monophosphate-adenosine-monophosphate" 1164.608  1 ? ? 
? ?                                  
9  non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'                                                   506.196   1 ? ? 
? ?                                  
10 non-polymer syn 'MAGNESIUM ION'                                                                                 24.305    2 ? ? 
? ?                                  
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ssDNase Cas10,Cyclic oligoadenylate synthase,EiCas10' 
2 'CRISPR type III A-associated protein Csm5'            
3 'CRISPR type III A-associated protein Csm2'            
4 'CRISPR type III A-associated RAMP protein Csm3'       
5 'CRISPR type III A-associated RAMP protein Csm4'       
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'   no no 
;MHHHHHHHHHHLEVLFQGPSNKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHY
KELASSSLLDDSVAYITYIADNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRY
PTDAKKEYTSSQYAALVNKMTDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDY
LTEMNCVNYRKELFSPYEKTKQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELS
RANLLYTGGGHAYLLLPNTERARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDK
KAHKYSLNEIKLFNSTIHAGTQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQ
DGAERKIKMNKETRIYSKNQPFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKG
IPEQYRSISRTATLSRQLSMFFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIG
MYPVKYPISKMASETGVLEDLAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRN
EDQINIARLAYLLARSSLSEELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
;MHHHHHHHHHHLEVLFQGPSNKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHY
KELASSSLLDDSVAYITYIADNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRY
PTDAKKEYTSSQYAALVNKMTDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDY
LTEMNCVNYRKELFSPYEKTKQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELS
RANLLYTGGGHAYLLLPNTERARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDK
KAHKYSLNEIKLFNSTIHAGTQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQ
DGAERKIKMNKETRIYSKNQPFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKG
IPEQYRSISRTATLSRQLSMFFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIG
MYPVKYPISKMASETGVLEDLAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRN
EDQINIARLAYLLARSSLSEELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
A     ? 
2 'polypeptide(L)'   no no 
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEALEVLFQGPGGGWSHPQFEKGGGWSHPQFEK
;
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEALEVLFQGPGGGWSHPQFEKGGGWSHPQFEK
;
H     ? 
3 'polypeptide(L)'   no no 
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
C,B   ? 
4 'polypeptide(L)'   no no 
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIASPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIASPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
F,E,D ? 
5 'polypeptide(L)'   no no 
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
G     ? 
6 polyribonucleotide no no ACGAGAACAUGCGCGACAUUCCGAAGAACGCUGAAGCGCUGGGGG ACGAGAACAUGCGCGACAUUCCGAAGAACGCUGAAGCGCUGGGGG R     ? 
7 polyribonucleotide no no CCCCCAGCGCUUCAGCGUUCUUCGGAAUGUCGCGCAUUGGCAUGGAA CCCCCAGCGCUUCAGCGUUCUUCGGAAUGUCGCGCAUUGGCAUGGAA T     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
8  "adenosine-5'-[(beta,gamma)-imido]triphosphate-adenosine-monophosphate-adenosine-monophosphate" A1II9 
9  'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'                                                   ANP   
10 'MAGNESIUM ION'                                                                                 MG    
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  HIS n 
1 12  LEU n 
1 13  GLU n 
1 14  VAL n 
1 15  LEU n 
1 16  PHE n 
1 17  GLN n 
1 18  GLY n 
1 19  PRO n 
1 20  SER n 
1 21  ASN n 
1 22  LYS n 
1 23  LYS n 
1 24  LEU n 
1 25  GLU n 
1 26  LEU n 
1 27  MET n 
1 28  TYR n 
1 29  GLY n 
1 30  SER n 
1 31  LEU n 
1 32  LEU n 
1 33  HIS n 
1 34  ASP n 
1 35  ILE n 
1 36  GLY n 
1 37  LYS n 
1 38  ILE n 
1 39  VAL n 
1 40  TYR n 
1 41  ARG n 
1 42  SER n 
1 43  ASN n 
1 44  SER n 
1 45  VAL n 
1 46  ASP n 
1 47  PHE n 
1 48  ALA n 
1 49  LYS n 
1 50  GLY n 
1 51  THR n 
1 52  HIS n 
1 53  SER n 
1 54  LYS n 
1 55  ILE n 
1 56  GLY n 
1 57  SER n 
1 58  GLN n 
1 59  PHE n 
1 60  LEU n 
1 61  ASN n 
1 62  LYS n 
1 63  PHE n 
1 64  LYS n 
1 65  PRO n 
1 66  PHE n 
1 67  GLN n 
1 68  LEU n 
1 69  SER n 
1 70  GLY n 
1 71  ILE n 
1 72  VAL n 
1 73  ASP n 
1 74  SER n 
1 75  VAL n 
1 76  SER n 
1 77  TYR n 
1 78  HIS n 
1 79  HIS n 
1 80  TYR n 
1 81  LYS n 
1 82  GLU n 
1 83  LEU n 
1 84  ALA n 
1 85  SER n 
1 86  SER n 
1 87  SER n 
1 88  LEU n 
1 89  LEU n 
1 90  ASP n 
1 91  ASP n 
1 92  SER n 
1 93  VAL n 
1 94  ALA n 
1 95  TYR n 
1 96  ILE n 
1 97  THR n 
1 98  TYR n 
1 99  ILE n 
1 100 ALA n 
1 101 ASP n 
1 102 ASN n 
1 103 ILE n 
1 104 ALA n 
1 105 SER n 
1 106 GLY n 
1 107 THR n 
1 108 ASP n 
1 109 ARG n 
1 110 ARG n 
1 111 ALA n 
1 112 SER n 
1 113 GLU n 
1 114 GLY n 
1 115 ASP n 
1 116 TYR n 
1 117 GLU n 
1 118 GLY n 
1 119 GLU n 
1 120 GLY n 
1 121 ASN n 
1 122 ARG n 
1 123 GLN n 
1 124 ARG n 
1 125 PHE n 
1 126 ASP n 
1 127 LYS n 
1 128 ARG n 
1 129 ALA n 
1 130 PRO n 
1 131 LEU n 
1 132 ALA n 
1 133 SER n 
1 134 ILE n 
1 135 PHE n 
1 136 ASN n 
1 137 VAL n 
1 138 VAL n 
1 139 ASN n 
1 140 SER n 
1 141 GLU n 
1 142 THR n 
1 143 LYS n 
1 144 GLY n 
1 145 LEU n 
1 146 ALA n 
1 147 ASN n 
1 148 TYR n 
1 149 THR n 
1 150 TYR n 
1 151 SER n 
1 152 PHE n 
1 153 GLU n 
1 154 LYS n 
1 155 GLU n 
1 156 GLN n 
1 157 VAL n 
1 158 TYR n 
1 159 ARG n 
1 160 TYR n 
1 161 PRO n 
1 162 THR n 
1 163 ASP n 
1 164 ALA n 
1 165 LYS n 
1 166 LYS n 
1 167 GLU n 
1 168 TYR n 
1 169 THR n 
1 170 SER n 
1 171 SER n 
1 172 GLN n 
1 173 TYR n 
1 174 ALA n 
1 175 ALA n 
1 176 LEU n 
1 177 VAL n 
1 178 ASN n 
1 179 LYS n 
1 180 MET n 
1 181 THR n 
1 182 ASP n 
1 183 ASP n 
1 184 LEU n 
1 185 SER n 
1 186 ASN n 
1 187 LYS n 
1 188 LEU n 
1 189 LYS n 
1 190 VAL n 
1 191 GLY n 
1 192 PRO n 
1 193 ASP n 
1 194 SER n 
1 195 PHE n 
1 196 SER n 
1 197 SER n 
1 198 LEU n 
1 199 LEU n 
1 200 GLN n 
1 201 TRP n 
1 202 THR n 
1 203 GLU n 
1 204 SER n 
1 205 LEU n 
1 206 TRP n 
1 207 SER n 
1 208 TYR n 
1 209 ILE n 
1 210 PRO n 
1 211 SER n 
1 212 SER n 
1 213 THR n 
1 214 ASP n 
1 215 THR n 
1 216 ASN n 
1 217 GLN n 
1 218 VAL n 
1 219 MET n 
1 220 ASP n 
1 221 VAL n 
1 222 SER n 
1 223 LEU n 
1 224 TYR n 
1 225 ASP n 
1 226 HIS n 
1 227 SER n 
1 228 LYS n 
1 229 ILE n 
1 230 THR n 
1 231 CYS n 
1 232 ALA n 
1 233 ILE n 
1 234 ALA n 
1 235 SER n 
1 236 CYS n 
1 237 ILE n 
1 238 TYR n 
1 239 ASP n 
1 240 TYR n 
1 241 LEU n 
1 242 THR n 
1 243 GLU n 
1 244 MET n 
1 245 ASN n 
1 246 CYS n 
1 247 VAL n 
1 248 ASN n 
1 249 TYR n 
1 250 ARG n 
1 251 LYS n 
1 252 GLU n 
1 253 LEU n 
1 254 PHE n 
1 255 SER n 
1 256 PRO n 
1 257 TYR n 
1 258 GLU n 
1 259 LYS n 
1 260 THR n 
1 261 LYS n 
1 262 GLN n 
1 263 PHE n 
1 264 TYR n 
1 265 GLN n 
1 266 GLU n 
1 267 ASP n 
1 268 VAL n 
1 269 PHE n 
1 270 LEU n 
1 271 LEU n 
1 272 VAL n 
1 273 SER n 
1 274 LEU n 
1 275 ASP n 
1 276 MET n 
1 277 SER n 
1 278 GLY n 
1 279 ILE n 
1 280 GLN n 
1 281 ASP n 
1 282 PHE n 
1 283 ILE n 
1 284 TYR n 
1 285 ASN n 
1 286 ILE n 
1 287 SER n 
1 288 GLY n 
1 289 SER n 
1 290 LYS n 
1 291 ALA n 
1 292 LEU n 
1 293 LYS n 
1 294 SER n 
1 295 LEU n 
1 296 ARG n 
1 297 SER n 
1 298 ARG n 
1 299 SER n 
1 300 PHE n 
1 301 TYR n 
1 302 LEU n 
1 303 GLU n 
1 304 THR n 
1 305 MET n 
1 306 LEU n 
1 307 GLU n 
1 308 SER n 
1 309 LEU n 
1 310 VAL n 
1 311 ASP n 
1 312 ASP n 
1 313 LEU n 
1 314 LEU n 
1 315 SER n 
1 316 ASP n 
1 317 LEU n 
1 318 GLU n 
1 319 LEU n 
1 320 SER n 
1 321 ARG n 
1 322 ALA n 
1 323 ASN n 
1 324 LEU n 
1 325 LEU n 
1 326 TYR n 
1 327 THR n 
1 328 GLY n 
1 329 GLY n 
1 330 GLY n 
1 331 HIS n 
1 332 ALA n 
1 333 TYR n 
1 334 LEU n 
1 335 LEU n 
1 336 LEU n 
1 337 PRO n 
1 338 ASN n 
1 339 THR n 
1 340 GLU n 
1 341 ARG n 
1 342 ALA n 
1 343 ARG n 
1 344 ASP n 
1 345 VAL n 
1 346 LEU n 
1 347 ALA n 
1 348 SER n 
1 349 PHE n 
1 350 GLU n 
1 351 GLY n 
1 352 GLU n 
1 353 MET n 
1 354 LYS n 
1 355 GLU n 
1 356 TRP n 
1 357 PHE n 
1 358 ILE n 
1 359 LYS n 
1 360 ILE n 
1 361 PHE n 
1 362 LYS n 
1 363 THR n 
1 364 ASP n 
1 365 LEU n 
1 366 SER n 
1 367 VAL n 
1 368 ALA n 
1 369 ILE n 
1 370 ALA n 
1 371 TYR n 
1 372 LYS n 
1 373 ALA n 
1 374 CYS n 
1 375 THR n 
1 376 GLY n 
1 377 GLU n 
1 378 ASP n 
1 379 LEU n 
1 380 MET n 
1 381 ASN n 
1 382 SER n 
1 383 ASN n 
1 384 GLY n 
1 385 THR n 
1 386 TYR n 
1 387 SER n 
1 388 ASP n 
1 389 LEU n 
1 390 TRP n 
1 391 GLN n 
1 392 THR n 
1 393 VAL n 
1 394 SER n 
1 395 ARG n 
1 396 LYS n 
1 397 LEU n 
1 398 SER n 
1 399 ASP n 
1 400 LYS n 
1 401 LYS n 
1 402 ALA n 
1 403 HIS n 
1 404 LYS n 
1 405 TYR n 
1 406 SER n 
1 407 LEU n 
1 408 ASN n 
1 409 GLU n 
1 410 ILE n 
1 411 LYS n 
1 412 LEU n 
1 413 PHE n 
1 414 ASN n 
1 415 SER n 
1 416 THR n 
1 417 ILE n 
1 418 HIS n 
1 419 ALA n 
1 420 GLY n 
1 421 THR n 
1 422 GLN n 
1 423 GLU n 
1 424 CYS n 
1 425 LYS n 
1 426 GLU n 
1 427 CYS n 
1 428 LEU n 
1 429 ARG n 
1 430 SER n 
1 431 ASP n 
1 432 ILE n 
1 433 ASP n 
1 434 ILE n 
1 435 SER n 
1 436 GLU n 
1 437 ASP n 
1 438 SER n 
1 439 LEU n 
1 440 CYS n 
1 441 LYS n 
1 442 ILE n 
1 443 CYS n 
1 444 GLU n 
1 445 GLY n 
1 446 ILE n 
1 447 ILE n 
1 448 ALA n 
1 449 ILE n 
1 450 SER n 
1 451 ASN n 
1 452 ASP n 
1 453 LEU n 
1 454 ARG n 
1 455 ASP n 
1 456 TYR n 
1 457 SER n 
1 458 PHE n 
1 459 PHE n 
1 460 VAL n 
1 461 VAL n 
1 462 SER n 
1 463 PRO n 
1 464 GLU n 
1 465 GLY n 
1 466 LYS n 
1 467 VAL n 
1 468 PRO n 
1 469 LEU n 
1 470 PRO n 
1 471 ARG n 
1 472 ASN n 
1 473 ARG n 
1 474 TYR n 
1 475 LEU n 
1 476 SER n 
1 477 VAL n 
1 478 GLU n 
1 479 ASN n 
1 480 GLN n 
1 481 ASP n 
1 482 GLY n 
1 483 ALA n 
1 484 GLU n 
1 485 ARG n 
1 486 LYS n 
1 487 ILE n 
1 488 LYS n 
1 489 MET n 
1 490 ASN n 
1 491 LYS n 
1 492 GLU n 
1 493 THR n 
1 494 ARG n 
1 495 ILE n 
1 496 TYR n 
1 497 SER n 
1 498 LYS n 
1 499 ASN n 
1 500 GLN n 
1 501 PRO n 
1 502 PHE n 
1 503 VAL n 
1 504 GLY n 
1 505 LYS n 
1 506 GLN n 
1 507 LEU n 
1 508 VAL n 
1 509 THR n 
1 510 ASN n 
1 511 LEU n 
1 512 TRP n 
1 513 MET n 
1 514 CYS n 
1 515 ASP n 
1 516 TYR n 
1 517 ASP n 
1 518 PHE n 
1 519 SER n 
1 520 THR n 
1 521 LEU n 
1 522 ASN n 
1 523 PRO n 
1 524 GLU n 
1 525 THR n 
1 526 LYS n 
1 527 LYS n 
1 528 GLN n 
1 529 GLY n 
1 530 ILE n 
1 531 ALA n 
1 532 SER n 
1 533 TYR n 
1 534 VAL n 
1 535 ASN n 
1 536 ARG n 
1 537 GLU n 
1 538 VAL n 
1 539 GLY n 
1 540 ILE n 
1 541 PRO n 
1 542 ARG n 
1 543 LEU n 
1 544 GLY n 
1 545 VAL n 
1 546 LEU n 
1 547 ARG n 
1 548 ALA n 
1 549 ASP n 
1 550 ILE n 
1 551 ASP n 
1 552 ASN n 
1 553 LEU n 
1 554 GLY n 
1 555 THR n 
1 556 THR n 
1 557 PHE n 
1 558 ILE n 
1 559 LYS n 
1 560 GLY n 
1 561 ILE n 
1 562 PRO n 
1 563 GLU n 
1 564 GLN n 
1 565 TYR n 
1 566 ARG n 
1 567 SER n 
1 568 ILE n 
1 569 SER n 
1 570 ARG n 
1 571 THR n 
1 572 ALA n 
1 573 THR n 
1 574 LEU n 
1 575 SER n 
1 576 ARG n 
1 577 GLN n 
1 578 LEU n 
1 579 SER n 
1 580 MET n 
1 581 PHE n 
1 582 PHE n 
1 583 LYS n 
1 584 PHE n 
1 585 GLU n 
1 586 LEU n 
1 587 SER n 
1 588 ASN n 
1 589 ILE n 
1 590 LEU n 
1 591 LYS n 
1 592 GLY n 
1 593 ALA n 
1 594 ARG n 
1 595 ILE n 
1 596 SER n 
1 597 VAL n 
1 598 ILE n 
1 599 TYR n 
1 600 SER n 
1 601 GLY n 
1 602 GLY n 
1 603 ASP n 
1 604 ASP n 
1 605 LEU n 
1 606 PHE n 
1 607 LEU n 
1 608 ILE n 
1 609 GLY n 
1 610 ALA n 
1 611 TRP n 
1 612 ASP n 
1 613 ASP n 
1 614 VAL n 
1 615 ILE n 
1 616 SER n 
1 617 LYS n 
1 618 ALA n 
1 619 LEU n 
1 620 VAL n 
1 621 LEU n 
1 622 ARG n 
1 623 LYS n 
1 624 ALA n 
1 625 PHE n 
1 626 THR n 
1 627 ARG n 
1 628 PHE n 
1 629 SER n 
1 630 ALA n 
1 631 GLY n 
1 632 LYS n 
1 633 LEU n 
1 634 THR n 
1 635 PHE n 
1 636 SER n 
1 637 ALA n 
1 638 GLY n 
1 639 ILE n 
1 640 GLY n 
1 641 MET n 
1 642 TYR n 
1 643 PRO n 
1 644 VAL n 
1 645 LYS n 
1 646 TYR n 
1 647 PRO n 
1 648 ILE n 
1 649 SER n 
1 650 LYS n 
1 651 MET n 
1 652 ALA n 
1 653 SER n 
1 654 GLU n 
1 655 THR n 
1 656 GLY n 
1 657 VAL n 
1 658 LEU n 
1 659 GLU n 
1 660 ASP n 
1 661 LEU n 
1 662 ALA n 
1 663 LYS n 
1 664 ARG n 
1 665 GLY n 
1 666 GLU n 
1 667 LYS n 
1 668 ASN n 
1 669 GLN n 
1 670 VAL n 
1 671 ALA n 
1 672 LEU n 
1 673 TRP n 
1 674 ASN n 
1 675 ASP n 
1 676 SER n 
1 677 LYS n 
1 678 VAL n 
1 679 PHE n 
1 680 GLY n 
1 681 TRP n 
1 682 SER n 
1 683 GLN n 
1 684 LEU n 
1 685 GLU n 
1 686 GLU n 
1 687 GLN n 
1 688 ILE n 
1 689 LEU n 
1 690 LYS n 
1 691 GLU n 
1 692 LYS n 
1 693 MET n 
1 694 ILE n 
1 695 PRO n 
1 696 LEU n 
1 697 GLN n 
1 698 GLU n 
1 699 ALA n 
1 700 LEU n 
1 701 THR n 
1 702 ASN n 
1 703 SER n 
1 704 GLN n 
1 705 GLU n 
1 706 HIS n 
1 707 GLY n 
1 708 LYS n 
1 709 SER n 
1 710 PHE n 
1 711 LEU n 
1 712 TYR n 
1 713 LYS n 
1 714 MET n 
1 715 LEU n 
1 716 GLU n 
1 717 LEU n 
1 718 LEU n 
1 719 ARG n 
1 720 ASN n 
1 721 GLU n 
1 722 ASP n 
1 723 GLN n 
1 724 ILE n 
1 725 ASN n 
1 726 ILE n 
1 727 ALA n 
1 728 ARG n 
1 729 LEU n 
1 730 ALA n 
1 731 TYR n 
1 732 LEU n 
1 733 LEU n 
1 734 ALA n 
1 735 ARG n 
1 736 SER n 
1 737 SER n 
1 738 LEU n 
1 739 SER n 
1 740 GLU n 
1 741 GLU n 
1 742 LEU n 
1 743 THR n 
1 744 GLN n 
1 745 SER n 
1 746 ILE n 
1 747 PHE n 
1 748 ALA n 
1 749 TRP n 
1 750 SER n 
1 751 GLN n 
1 752 ASN n 
1 753 LYS n 
1 754 GLN n 
1 755 GLN n 
1 756 LYS n 
1 757 VAL n 
1 758 GLU n 
1 759 LEU n 
1 760 ILE n 
1 761 THR n 
1 762 ALA n 
1 763 ILE n 
1 764 GLU n 
1 765 TYR n 
1 766 LEU n 
1 767 VAL n 
1 768 TYR n 
1 769 GLN n 
1 770 ILE n 
1 771 ARG n 
1 772 GLU n 
1 773 ALA n 
1 774 ASP n 
2 1   MET n 
2 2   ILE n 
2 3   GLU n 
2 4   LYS n 
2 5   VAL n 
2 6   TYR n 
2 7   GLN n 
2 8   VAL n 
2 9   LYS n 
2 10  LEU n 
2 11  LYS n 
2 12  VAL n 
2 13  TYR n 
2 14  GLY n 
2 15  PRO n 
2 16  VAL n 
2 17  HIS n 
2 18  ILE n 
2 19  GLY n 
2 20  SER n 
2 21  GLY n 
2 22  LYS n 
2 23  ILE n 
2 24  ILE n 
2 25  ARG n 
2 26  LYS n 
2 27  GLN n 
2 28  GLU n 
2 29  TYR n 
2 30  ILE n 
2 31  TYR n 
2 32  ASP n 
2 33  ARG n 
2 34  ARG n 
2 35  LYS n 
2 36  SER n 
2 37  LEU n 
2 38  ALA n 
2 39  HIS n 
2 40  ILE n 
2 41  VAL n 
2 42  ASP n 
2 43  GLY n 
2 44  PRO n 
2 45  ASN n 
2 46  LEU n 
2 47  VAL n 
2 48  LYS n 
2 49  PHE n 
2 50  LEU n 
2 51  ASN n 
2 52  LYS n 
2 53  LYS n 
2 54  GLY n 
2 55  LYS n 
2 56  PHE n 
2 57  THR n 
2 58  ALA n 
2 59  TYR n 
2 60  LEU n 
2 61  GLN n 
2 62  TYR n 
2 63  LEU n 
2 64  ASN n 
2 65  THR n 
2 66  THR n 
2 67  LYS n 
2 68  GLU n 
2 69  ARG n 
2 70  ALA n 
2 71  ASP n 
2 72  LEU n 
2 73  TYR n 
2 74  THR n 
2 75  PHE n 
2 76  LEU n 
2 77  ARG n 
2 78  GLN n 
2 79  GLU n 
2 80  GLN n 
2 81  ILE n 
2 82  ASP n 
2 83  THR n 
2 84  ASN n 
2 85  ASP n 
2 86  TRP n 
2 87  LYS n 
2 88  THR n 
2 89  PHE n 
2 90  VAL n 
2 91  LEU n 
2 92  TYR n 
2 93  THR n 
2 94  GLU n 
2 95  ARG n 
2 96  VAL n 
2 97  ASN n 
2 98  GLN n 
2 99  GLY n 
2 100 LYS n 
2 101 ILE n 
2 102 ASP n 
2 103 MET n 
2 104 LYS n 
2 105 ASP n 
2 106 HIS n 
2 107 ASN n 
2 108 PRO n 
2 109 TYR n 
2 110 SER n 
2 111 ARG n 
2 112 THR n 
2 113 SER n 
2 114 THR n 
2 115 ASN n 
2 116 ARG n 
2 117 ARG n 
2 118 GLN n 
2 119 VAL n 
2 120 ASP n 
2 121 LYS n 
2 122 GLY n 
2 123 MET n 
2 124 ASN n 
2 125 ASP n 
2 126 LEU n 
2 127 HIS n 
2 128 LEU n 
2 129 PHE n 
2 130 VAL n 
2 131 ARG n 
2 132 ASP n 
2 133 GLY n 
2 134 ARG n 
2 135 GLY n 
2 136 ASP n 
2 137 LEU n 
2 138 TYR n 
2 139 ILE n 
2 140 PRO n 
2 141 GLY n 
2 142 SER n 
2 143 SER n 
2 144 LEU n 
2 145 LYS n 
2 146 GLY n 
2 147 ALA n 
2 148 LEU n 
2 149 ARG n 
2 150 THR n 
2 151 VAL n 
2 152 LEU n 
2 153 GLU n 
2 154 GLY n 
2 155 ALA n 
2 156 ASN n 
2 157 GLN n 
2 158 SER n 
2 159 ALA n 
2 160 GLU n 
2 161 ALA n 
2 162 PHE n 
2 163 HIS n 
2 164 SER n 
2 165 LEU n 
2 166 SER n 
2 167 ILE n 
2 168 SER n 
2 169 ASP n 
2 170 SER n 
2 171 LEU n 
2 172 PRO n 
2 173 ILE n 
2 174 ASP n 
2 175 PRO n 
2 176 LYS n 
2 177 ASN n 
2 178 LEU n 
2 179 ALA n 
2 180 ILE n 
2 181 TYR n 
2 182 GLN n 
2 183 LYS n 
2 184 ILE n 
2 185 ASP n 
2 186 ILE n 
2 187 ASN n 
2 188 LYS n 
2 189 GLU n 
2 190 LEU n 
2 191 LYS n 
2 192 PRO n 
2 193 MET n 
2 194 PRO n 
2 195 LEU n 
2 196 TYR n 
2 197 ARG n 
2 198 GLU n 
2 199 CYS n 
2 200 VAL n 
2 201 ASN n 
2 202 VAL n 
2 203 GLY n 
2 204 THR n 
2 205 THR n 
2 206 VAL n 
2 207 GLU n 
2 208 PHE n 
2 209 THR n 
2 210 MET n 
2 211 LYS n 
2 212 ILE n 
2 213 ASN n 
2 214 SER n 
2 215 ASP n 
2 216 ASP n 
2 217 TRP n 
2 218 THR n 
2 219 ILE n 
2 220 GLU n 
2 221 LYS n 
2 222 ILE n 
2 223 GLU n 
2 224 LYS n 
2 225 GLN n 
2 226 ILE n 
2 227 GLN n 
2 228 GLN n 
2 229 ALA n 
2 230 TYR n 
2 231 LEU n 
2 232 GLN n 
2 233 TYR n 
2 234 TRP n 
2 235 ASN n 
2 236 LYS n 
2 237 TRP n 
2 238 PHE n 
2 239 VAL n 
2 240 GLY n 
2 241 MET n 
2 242 VAL n 
2 243 THR n 
2 244 THR n 
2 245 PRO n 
2 246 GLY n 
2 247 GLY n 
2 248 LYS n 
2 249 ALA n 
2 250 PHE n 
2 251 ILE n 
2 252 LYS n 
2 253 GLY n 
2 254 GLY n 
2 255 GLY n 
2 256 LEU n 
2 257 PRO n 
2 258 SER n 
2 259 VAL n 
2 260 LEU n 
2 261 HIS n 
2 262 ALA n 
2 263 LYS n 
2 264 HIS n 
2 265 ARG n 
2 266 PRO n 
2 267 THR n 
2 268 VAL n 
2 269 LEU n 
2 270 PHE n 
2 271 LEU n 
2 272 GLY n 
2 273 GLY n 
2 274 GLY n 
2 275 THR n 
2 276 GLY n 
2 277 PHE n 
2 278 PRO n 
2 279 SER n 
2 280 LYS n 
2 281 THR n 
2 282 THR n 
2 283 HIS n 
2 284 TYR n 
2 285 LEU n 
2 286 GLN n 
2 287 LYS n 
2 288 PRO n 
2 289 LYS n 
2 290 GLU n 
2 291 GLN n 
2 292 ALA n 
2 293 GLN n 
2 294 LYS n 
2 295 ASP n 
2 296 ILE n 
2 297 PHE n 
2 298 ALA n 
2 299 ILE n 
2 300 LEU n 
2 301 GLN n 
2 302 ARG n 
2 303 ARG n 
2 304 PHE n 
2 305 ARG n 
2 306 ASN n 
2 307 VAL n 
2 308 TYR n 
2 309 GLY n 
2 310 LYS n 
2 311 MET n 
2 312 ALA n 
2 313 THR n 
2 314 VAL n 
2 315 PRO n 
2 316 LYS n 
2 317 ASN n 
2 318 VAL n 
2 319 PRO n 
2 320 MET n 
2 321 VAL n 
2 322 LEU n 
2 323 LYS n 
2 324 GLY n 
2 325 THR n 
2 326 VAL n 
2 327 ASN n 
2 328 ASP n 
2 329 SER n 
2 330 THR n 
2 331 ASN n 
2 332 LYS n 
2 333 TRP n 
2 334 TYR n 
2 335 GLN n 
2 336 GLN n 
2 337 GLY n 
2 338 VAL n 
2 339 CYS n 
2 340 LEU n 
2 341 LEU n 
2 342 GLU n 
2 343 PHE n 
2 344 GLN n 
2 345 PRO n 
2 346 ILE n 
2 347 GLY n 
2 348 GLU n 
2 349 ALA n 
2 350 LEU n 
2 351 GLU n 
2 352 VAL n 
2 353 LEU n 
2 354 PHE n 
2 355 GLN n 
2 356 GLY n 
2 357 PRO n 
2 358 GLY n 
2 359 GLY n 
2 360 GLY n 
2 361 TRP n 
2 362 SER n 
2 363 HIS n 
2 364 PRO n 
2 365 GLN n 
2 366 PHE n 
2 367 GLU n 
2 368 LYS n 
2 369 GLY n 
2 370 GLY n 
2 371 GLY n 
2 372 TRP n 
2 373 SER n 
2 374 HIS n 
2 375 PRO n 
2 376 GLN n 
2 377 PHE n 
2 378 GLU n 
2 379 LYS n 
3 1   MET n 
3 2   GLU n 
3 3   LEU n 
3 4   ALA n 
3 5   LYS n 
3 6   THR n 
3 7   LYS n 
3 8   THR n 
3 9   GLY n 
3 10  GLU n 
3 11  MET n 
3 12  ILE n 
3 13  ASP n 
3 14  LEU n 
3 15  ASN n 
3 16  PHE n 
3 17  ALA n 
3 18  ARG n 
3 19  LYS n 
3 20  VAL n 
3 21  VAL n 
3 22  GLU n 
3 23  GLU n 
3 24  ASN n 
3 25  LYS n 
3 26  ARG n 
3 27  VAL n 
3 28  LYS n 
3 29  ASP n 
3 30  ASN n 
3 31  ARG n 
3 32  GLY n 
3 33  ARG n 
3 34  GLN n 
3 35  GLU n 
3 36  ILE n 
3 37  VAL n 
3 38  LEU n 
3 39  PHE n 
3 40  ASN n 
3 41  GLY n 
3 42  LEU n 
3 43  THR n 
3 44  THR n 
3 45  SER n 
3 46  LYS n 
3 47  LEU n 
3 48  ARG n 
3 49  ASN n 
3 50  LEU n 
3 51  LEU n 
3 52  GLU n 
3 53  LEU n 
3 54  ILE n 
3 55  ASN n 
3 56  HIS n 
3 57  VAL n 
3 58  TYR n 
3 59  THR n 
3 60  LYS n 
3 61  VAL n 
3 62  TYR n 
3 63  ASN n 
3 64  SER n 
3 65  ASP n 
3 66  ASP n 
3 67  THR n 
3 68  THR n 
3 69  LEU n 
3 70  SER n 
3 71  GLU n 
3 72  ASP n 
3 73  VAL n 
3 74  ARG n 
3 75  ASP n 
3 76  GLU n 
3 77  LEU n 
3 78  GLU n 
3 79  TYR n 
3 80  LEU n 
3 81  LYS n 
3 82  VAL n 
3 83  LYS n 
3 84  PHE n 
3 85  ALA n 
3 86  TYR n 
3 87  GLU n 
3 88  SER n 
3 89  GLY n 
3 90  ARG n 
3 91  GLU n 
3 92  PRO n 
3 93  ALA n 
3 94  VAL n 
3 95  ARG n 
3 96  THR n 
3 97  PHE n 
3 98  ILE n 
3 99  GLU n 
3 100 LYS n 
3 101 THR n 
3 102 TYR n 
3 103 VAL n 
3 104 ASP n 
3 105 LYS n 
3 106 LEU n 
3 107 VAL n 
3 108 ASP n 
3 109 VAL n 
3 110 VAL n 
3 111 LEU n 
3 112 LYS n 
3 113 LYS n 
3 114 ASN n 
3 115 THR n 
3 116 LYS n 
3 117 LYS n 
3 118 ILE n 
3 119 PHE n 
3 120 LEU n 
3 121 ASP n 
3 122 TYR n 
3 123 CYS n 
3 124 LYS n 
3 125 TYR n 
3 126 PHE n 
3 127 GLU n 
3 128 ALA n 
3 129 LEU n 
3 130 VAL n 
3 131 ALA n 
3 132 TYR n 
3 133 ALA n 
3 134 LYS n 
3 135 PHE n 
3 136 TYR n 
3 137 ARG n 
3 138 MET n 
3 139 GLY n 
3 140 ASP n 
4 1   MET n 
4 2   TYR n 
4 3   SER n 
4 4   LYS n 
4 5   ILE n 
4 6   ARG n 
4 7   ILE n 
4 8   VAL n 
4 9   GLY n 
4 10  LYS n 
4 11  ILE n 
4 12  ASP n 
4 13  VAL n 
4 14  LEU n 
4 15  THR n 
4 16  GLY n 
4 17  LEU n 
4 18  HIS n 
4 19  ILE n 
4 20  GLY n 
4 21  GLY n 
4 22  GLY n 
4 23  GLY n 
4 24  GLU n 
4 25  THR n 
4 26  SER n 
4 27  MET n 
4 28  ILE n 
4 29  GLY n 
4 30  ALA n 
4 31  ILE n 
4 32  ALA n 
4 33  SER n 
4 34  PRO n 
4 35  VAL n 
4 36  VAL n 
4 37  ARG n 
4 38  ASP n 
4 39  PRO n 
4 40  TYR n 
4 41  SER n 
4 42  ARG n 
4 43  LEU n 
4 44  PRO n 
4 45  ILE n 
4 46  ILE n 
4 47  PRO n 
4 48  GLY n 
4 49  SER n 
4 50  SER n 
4 51  ILE n 
4 52  LYS n 
4 53  GLY n 
4 54  LYS n 
4 55  MET n 
4 56  ARG n 
4 57  SER n 
4 58  LEU n 
4 59  LEU n 
4 60  ALA n 
4 61  LYS n 
4 62  HIS n 
4 63  ILE n 
4 64  GLY n 
4 65  LEU n 
4 66  ILE n 
4 67  PRO n 
4 68  GLY n 
4 69  GLN n 
4 70  LYS n 
4 71  MET n 
4 72  HIS n 
4 73  ASN n 
4 74  GLN n 
4 75  ASP n 
4 76  ALA n 
4 77  PRO n 
4 78  GLU n 
4 79  ILE n 
4 80  LEU n 
4 81  ARG n 
4 82  LEU n 
4 83  PHE n 
4 84  GLY n 
4 85  SER n 
4 86  SER n 
4 87  GLN n 
4 88  LYS n 
4 89  GLY n 
4 90  ALA n 
4 91  ILE n 
4 92  GLN n 
4 93  SER n 
4 94  SER n 
4 95  ARG n 
4 96  LEU n 
4 97  GLN n 
4 98  ILE n 
4 99  SER n 
4 100 ASP n 
4 101 ALA n 
4 102 PHE n 
4 103 PHE n 
4 104 SER n 
4 105 LYS n 
4 106 ALA n 
4 107 SER n 
4 108 GLN n 
4 109 GLU n 
4 110 GLU n 
4 111 PHE n 
4 112 ASP n 
4 113 LYS n 
4 114 LYS n 
4 115 ASP n 
4 116 LEU n 
4 117 ALA n 
4 118 TYR n 
4 119 THR n 
4 120 GLU n 
4 121 THR n 
4 122 LYS n 
4 123 PHE n 
4 124 GLU n 
4 125 ASN n 
4 126 THR n 
4 127 ILE n 
4 128 SER n 
4 129 ARG n 
4 130 LEU n 
4 131 THR n 
4 132 ALA n 
4 133 VAL n 
4 134 ALA n 
4 135 ASN n 
4 136 PRO n 
4 137 ARG n 
4 138 GLN n 
4 139 ILE n 
4 140 GLU n 
4 141 ARG n 
4 142 VAL n 
4 143 THR n 
4 144 ARG n 
4 145 GLY n 
4 146 ALA n 
4 147 SER n 
4 148 PHE n 
4 149 ASP n 
4 150 PHE n 
4 151 HIS n 
4 152 ILE n 
4 153 ILE n 
4 154 TYR n 
4 155 ASN n 
4 156 VAL n 
4 157 GLU n 
4 158 ASN n 
4 159 ILE n 
4 160 ASN n 
4 161 GLU n 
4 162 VAL n 
4 163 MET n 
4 164 ALA n 
4 165 ASP n 
4 166 PHE n 
4 167 GLU n 
4 168 ASN n 
4 169 ILE n 
4 170 LYS n 
4 171 THR n 
4 172 ALA n 
4 173 ILE n 
4 174 HIS n 
4 175 LEU n 
4 176 LEU n 
4 177 GLU n 
4 178 ASN n 
4 179 ASP n 
4 180 TYR n 
4 181 LEU n 
4 182 GLY n 
4 183 GLY n 
4 184 GLY n 
4 185 GLY n 
4 186 THR n 
4 187 ARG n 
4 188 GLY n 
4 189 ASN n 
4 190 GLY n 
4 191 ARG n 
4 192 ILE n 
4 193 ARG n 
4 194 PHE n 
4 195 VAL n 
4 196 ILE n 
4 197 ASP n 
4 198 SER n 
4 199 ILE n 
4 200 ASP n 
4 201 THR n 
4 202 VAL n 
4 203 VAL n 
4 204 GLY n 
4 205 ASP n 
4 206 PHE n 
4 207 ASP n 
4 208 SER n 
4 209 SER n 
4 210 ASN n 
4 211 LEU n 
4 212 SER n 
4 213 ILE n 
4 214 LYS n 
5 1   MET n 
5 2   ASN n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   VAL n 
5 7   LYS n 
5 8   LEU n 
5 9   VAL n 
5 10  LYS n 
5 11  LEU n 
5 12  THR n 
5 13  PHE n 
5 14  LYS n 
5 15  SER n 
5 16  PRO n 
5 17  VAL n 
5 18  HIS n 
5 19  PHE n 
5 20  GLY n 
5 21  MET n 
5 22  LYS n 
5 23  ARG n 
5 24  LEU n 
5 25  SER n 
5 26  ASP n 
5 27  SER n 
5 28  ASN n 
5 29  HIS n 
5 30  THR n 
5 31  ILE n 
5 32  ALA n 
5 33  ALA n 
5 34  ASP n 
5 35  THR n 
5 36  LEU n 
5 37  PHE n 
5 38  SER n 
5 39  ALA n 
5 40  LEU n 
5 41  ILE n 
5 42  ILE n 
5 43  GLU n 
5 44  ALA n 
5 45  LEU n 
5 46  GLN n 
5 47  GLN n 
5 48  GLN n 
5 49  LEU n 
5 50  GLU n 
5 51  LEU n 
5 52  SER n 
5 53  HIS n 
5 54  LEU n 
5 55  LEU n 
5 56  ASN n 
5 57  ASN n 
5 58  LEU n 
5 59  VAL n 
5 60  ILE n 
5 61  THR n 
5 62  ASP n 
5 63  LEU n 
5 64  PHE n 
5 65  PRO n 
5 66  TYR n 
5 67  ASN n 
5 68  LYS n 
5 69  THR n 
5 70  SER n 
5 71  TYR n 
5 72  PHE n 
5 73  LEU n 
5 74  PRO n 
5 75  LYS n 
5 76  PRO n 
5 77  LEU n 
5 78  ILE n 
5 79  ARG n 
5 80  ILE n 
5 81  GLU n 
5 82  GLY n 
5 83  LYS n 
5 84  LYS n 
5 85  GLY n 
5 86  ASP n 
5 87  GLU n 
5 88  SER n 
5 89  GLY n 
5 90  TYR n 
5 91  LYS n 
5 92  ALA n 
5 93  PHE n 
5 94  LYS n 
5 95  LYS n 
5 96  LEU n 
5 97  THR n 
5 98  TYR n 
5 99  ILE n 
5 100 PRO n 
5 101 VAL n 
5 102 GLU n 
5 103 ASN n 
5 104 TYR n 
5 105 SER n 
5 106 GLU n 
5 107 TYR n 
5 108 LEU n 
5 109 ARG n 
5 110 GLY n 
5 111 GLU n 
5 112 ILE n 
5 113 ASP n 
5 114 SER n 
5 115 LEU n 
5 116 GLU n 
5 117 ALA n 
5 118 SER n 
5 119 LYS n 
5 120 ILE n 
5 121 ALA n 
5 122 GLU n 
5 123 SER n 
5 124 LEU n 
5 125 ASN n 
5 126 LEU n 
5 127 GLY n 
5 128 LYS n 
5 129 ALA n 
5 130 SER n 
5 131 LEU n 
5 132 SER n 
5 133 THR n 
5 134 LYS n 
5 135 VAL n 
5 136 SER n 
5 137 LEU n 
5 138 GLN n 
5 139 ALA n 
5 140 VAL n 
5 141 ASP n 
5 142 HIS n 
5 143 ASN n 
5 144 GLY n 
5 145 GLU n 
5 146 SER n 
5 147 GLU n 
5 148 PRO n 
5 149 TYR n 
5 150 SER n 
5 151 VAL n 
5 152 GLY n 
5 153 ASN n 
5 154 PHE n 
5 155 THR n 
5 156 PHE n 
5 157 TYR n 
5 158 PRO n 
5 159 GLU n 
5 160 SER n 
5 161 GLY n 
5 162 LEU n 
5 163 TYR n 
5 164 PHE n 
5 165 LEU n 
5 166 ALA n 
5 167 LYS n 
5 168 GLY n 
5 169 ASN n 
5 170 ALA n 
5 171 ASP n 
5 172 THR n 
5 173 ILE n 
5 174 GLY n 
5 175 GLN n 
5 176 LEU n 
5 177 GLU n 
5 178 ILE n 
5 179 LEU n 
5 180 MET n 
5 181 HIS n 
5 182 ALA n 
5 183 LEU n 
5 184 GLN n 
5 185 TYR n 
5 186 SER n 
5 187 GLY n 
5 188 ILE n 
5 189 GLY n 
5 190 GLY n 
5 191 LYS n 
5 192 ARG n 
5 193 SER n 
5 194 ALA n 
5 195 GLY n 
5 196 TYR n 
5 197 GLY n 
5 198 GLN n 
5 199 PHE n 
5 200 ARG n 
5 201 CYS n 
5 202 THR n 
5 203 ILE n 
5 204 GLU n 
5 205 ASP n 
5 206 SER n 
5 207 GLY n 
5 208 LYS n 
5 209 PHE n 
5 210 ASP n 
5 211 SER n 
5 212 LEU n 
5 213 LEU n 
5 214 SER n 
5 215 GLN n 
5 216 THR n 
5 217 GLY n 
5 218 ASN n 
5 219 ILE n 
5 220 ALA n 
5 221 ILE n 
5 222 LEU n 
5 223 LEU n 
5 224 SER n 
5 225 SER n 
5 226 ALA n 
5 227 MET n 
5 228 ALA n 
5 229 SER n 
5 230 ASP n 
5 231 GLU n 
5 232 GLU n 
5 233 LEU n 
5 234 VAL n 
5 235 ASP n 
5 236 CYS n 
5 237 LEU n 
5 238 GLU n 
5 239 ASP n 
5 240 ALA n 
5 241 ARG n 
5 242 TYR n 
5 243 LEU n 
5 244 LEU n 
5 245 LYS n 
5 246 LYS n 
5 247 ARG n 
5 248 THR n 
5 249 GLY n 
5 250 PHE n 
5 251 VAL n 
5 252 GLN n 
5 253 SER n 
5 254 LYS n 
5 255 THR n 
5 256 TYR n 
5 257 ALA n 
5 258 ASP n 
5 259 GLN n 
5 260 LEU n 
5 261 VAL n 
5 262 LYS n 
5 263 LYS n 
5 264 LYS n 
5 265 ASP n 
5 266 PHE n 
5 267 TYR n 
5 268 ALA n 
5 269 PHE n 
5 270 SER n 
5 271 ALA n 
5 272 GLY n 
5 273 SER n 
5 274 THR n 
5 275 PHE n 
5 276 TYR n 
5 277 GLN n 
5 278 LYS n 
5 279 PHE n 
5 280 ASN n 
5 281 GLY n 
5 282 LYS n 
5 283 ILE n 
5 284 PHE n 
5 285 ASP n 
5 286 VAL n 
5 287 SER n 
5 288 ASP n 
5 289 ASN n 
5 290 GLY n 
5 291 ARG n 
5 292 HIS n 
5 293 SER n 
5 294 VAL n 
5 295 TYR n 
5 296 ARG n 
5 297 TYR n 
5 298 ALA n 
5 299 LYS n 
5 300 ALA n 
5 301 PHE n 
5 302 TRP n 
5 303 LEU n 
5 304 GLU n 
5 305 GLY n 
5 306 LYS n 
5 307 ILE n 
6 1   A   n 
6 2   C   n 
6 3   G   n 
6 4   A   n 
6 5   G   n 
6 6   A   n 
6 7   A   n 
6 8   C   n 
6 9   A   n 
6 10  U   n 
6 11  G   n 
6 12  C   n 
6 13  G   n 
6 14  C   n 
6 15  G   n 
6 16  A   n 
6 17  C   n 
6 18  A   n 
6 19  U   n 
6 20  U   n 
6 21  C   n 
6 22  C   n 
6 23  G   n 
6 24  A   n 
6 25  A   n 
6 26  G   n 
6 27  A   n 
6 28  A   n 
6 29  C   n 
6 30  G   n 
6 31  C   n 
6 32  U   n 
6 33  G   n 
6 34  A   n 
6 35  A   n 
6 36  G   n 
6 37  C   n 
6 38  G   n 
6 39  C   n 
6 40  U   n 
6 41  G   n 
6 42  G   n 
6 43  G   n 
6 44  G   n 
6 45  G   n 
7 1   C   n 
7 2   C   n 
7 3   C   n 
7 4   C   n 
7 5   C   n 
7 6   A   n 
7 7   G   n 
7 8   C   n 
7 9   G   n 
7 10  C   n 
7 11  U   n 
7 12  U   n 
7 13  C   n 
7 14  A   n 
7 15  G   n 
7 16  C   n 
7 17  G   n 
7 18  U   n 
7 19  U   n 
7 20  C   n 
7 21  U   n 
7 22  U   n 
7 23  C   n 
7 24  G   n 
7 25  G   n 
7 26  A   n 
7 27  A   n 
7 28  U   n 
7 29  G   n 
7 30  U   n 
7 31  C   n 
7 32  G   n 
7 33  C   n 
7 34  G   n 
7 35  C   n 
7 36  A   n 
7 37  U   n 
7 38  U   n 
7 39  G   n 
7 40  G   n 
7 41  C   n 
7 42  A   n 
7 43  U   n 
7 44  G   n 
7 45  G   n 
7 46  A   n 
7 47  A   n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 774 ? ? 'cas10, csm1, HMPREF9088_1947' ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 379 ? ? 'csm5, HMPREF9088_1943'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 140 ? ? 'csm2, HMPREF9088_1946'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 214 ? ? 'csm3, HMPREF9088_1945'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 307 ? ? 'csm4, HMPREF9088_1944'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 45  ? ? ?                              ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              7 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       47 
_pdbx_entity_src_syn.organism_scientific    'Severe acute respiratory syndrome coronavirus 2' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       2697049 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A     'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"                                                                    ? 
'C10 H14 N5 O7 P'    347.221  
A1II9 non-polymer         n "adenosine-5'-[(beta,gamma)-imido]triphosphate-adenosine-monophosphate-adenosine-monophosphate" 
;[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid; pNppA3
;
'C30 H41 N16 O24 P5' 1164.608 
ALA   'L-peptide linking' y ALANINE                                                                                         ? 
'C3 H7 N O2'         89.093   
ANP   non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'                                                   ? 
'C10 H17 N6 O12 P3'  506.196  
ARG   'L-peptide linking' y ARGININE                                                                                        ? 
'C6 H15 N4 O2 1'     175.209  
ASN   'L-peptide linking' y ASPARAGINE                                                                                      ? 
'C4 H8 N2 O3'        132.118  
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                                                 ? 
'C4 H7 N O4'         133.103  
C     'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"                                                                     ? 
'C9 H14 N3 O8 P'     323.197  
CYS   'L-peptide linking' y CYSTEINE                                                                                        ? 
'C3 H7 N O2 S'       121.158  
G     'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"                                                                    ? 
'C10 H14 N5 O8 P'    363.221  
GLN   'L-peptide linking' y GLUTAMINE                                                                                       ? 
'C5 H10 N2 O3'       146.144  
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                                 ? 
'C5 H9 N O4'         147.129  
GLY   'peptide linking'   y GLYCINE                                                                                         ? 
'C2 H5 N O2'         75.067   
HIS   'L-peptide linking' y HISTIDINE                                                                                       ? 
'C6 H10 N3 O2 1'     156.162  
ILE   'L-peptide linking' y ISOLEUCINE                                                                                      ? 
'C6 H13 N O2'        131.173  
LEU   'L-peptide linking' y LEUCINE                                                                                         ? 
'C6 H13 N O2'        131.173  
LYS   'L-peptide linking' y LYSINE                                                                                          ? 
'C6 H15 N2 O2 1'     147.195  
MET   'L-peptide linking' y METHIONINE                                                                                      ? 
'C5 H11 N O2 S'      149.211  
MG    non-polymer         . 'MAGNESIUM ION'                                                                                 ? 
'Mg 2'               24.305   
PHE   'L-peptide linking' y PHENYLALANINE                                                                                   ? 
'C9 H11 N O2'        165.189  
PRO   'L-peptide linking' y PROLINE                                                                                         ? 
'C5 H9 N O2'         115.130  
SER   'L-peptide linking' y SERINE                                                                                          ? 
'C3 H7 N O3'         105.093  
THR   'L-peptide linking' y THREONINE                                                                                       ? 
'C4 H9 N O3'         119.119  
TRP   'L-peptide linking' y TRYPTOPHAN                                                                                      ? 
'C11 H12 N2 O2'      204.225  
TYR   'L-peptide linking' y TYROSINE                                                                                        ? 
'C9 H11 N O3'        181.189  
U     'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"                                                                      ? 
'C9 H13 N2 O9 P'     324.181  
VAL   'L-peptide linking' y VALINE                                                                                          ? 
'C5 H11 N O2'        117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -19 ?   ?   ?   A . n 
A 1 2   HIS 2   -18 ?   ?   ?   A . n 
A 1 3   HIS 3   -17 ?   ?   ?   A . n 
A 1 4   HIS 4   -16 ?   ?   ?   A . n 
A 1 5   HIS 5   -15 ?   ?   ?   A . n 
A 1 6   HIS 6   -14 ?   ?   ?   A . n 
A 1 7   HIS 7   -13 ?   ?   ?   A . n 
A 1 8   HIS 8   -12 ?   ?   ?   A . n 
A 1 9   HIS 9   -11 ?   ?   ?   A . n 
A 1 10  HIS 10  -10 ?   ?   ?   A . n 
A 1 11  HIS 11  -9  ?   ?   ?   A . n 
A 1 12  LEU 12  -8  ?   ?   ?   A . n 
A 1 13  GLU 13  -7  ?   ?   ?   A . n 
A 1 14  VAL 14  -6  ?   ?   ?   A . n 
A 1 15  LEU 15  -5  ?   ?   ?   A . n 
A 1 16  PHE 16  -4  ?   ?   ?   A . n 
A 1 17  GLN 17  -3  ?   ?   ?   A . n 
A 1 18  GLY 18  -2  ?   ?   ?   A . n 
A 1 19  PRO 19  -1  ?   ?   ?   A . n 
A 1 20  SER 20  0   ?   ?   ?   A . n 
A 1 21  ASN 21  1   1   ASN ASN A . n 
A 1 22  LYS 22  2   2   LYS LYS A . n 
A 1 23  LYS 23  3   3   LYS LYS A . n 
A 1 24  LEU 24  4   4   LEU LEU A . n 
A 1 25  GLU 25  5   5   GLU GLU A . n 
A 1 26  LEU 26  6   6   LEU LEU A . n 
A 1 27  MET 27  7   7   MET MET A . n 
A 1 28  TYR 28  8   8   TYR TYR A . n 
A 1 29  GLY 29  9   9   GLY GLY A . n 
A 1 30  SER 30  10  10  SER SER A . n 
A 1 31  LEU 31  11  11  LEU LEU A . n 
A 1 32  LEU 32  12  12  LEU LEU A . n 
A 1 33  HIS 33  13  13  HIS HIS A . n 
A 1 34  ASP 34  14  14  ASP ASP A . n 
A 1 35  ILE 35  15  15  ILE ILE A . n 
A 1 36  GLY 36  16  16  GLY GLY A . n 
A 1 37  LYS 37  17  17  LYS LYS A . n 
A 1 38  ILE 38  18  18  ILE ILE A . n 
A 1 39  VAL 39  19  19  VAL VAL A . n 
A 1 40  TYR 40  20  20  TYR TYR A . n 
A 1 41  ARG 41  21  21  ARG ARG A . n 
A 1 42  SER 42  22  22  SER SER A . n 
A 1 43  ASN 43  23  ?   ?   ?   A . n 
A 1 44  SER 44  24  ?   ?   ?   A . n 
A 1 45  VAL 45  25  ?   ?   ?   A . n 
A 1 46  ASP 46  26  ?   ?   ?   A . n 
A 1 47  PHE 47  27  ?   ?   ?   A . n 
A 1 48  ALA 48  28  ?   ?   ?   A . n 
A 1 49  LYS 49  29  ?   ?   ?   A . n 
A 1 50  GLY 50  30  ?   ?   ?   A . n 
A 1 51  THR 51  31  31  THR THR A . n 
A 1 52  HIS 52  32  32  HIS HIS A . n 
A 1 53  SER 53  33  33  SER SER A . n 
A 1 54  LYS 54  34  34  LYS LYS A . n 
A 1 55  ILE 55  35  35  ILE ILE A . n 
A 1 56  GLY 56  36  36  GLY GLY A . n 
A 1 57  SER 57  37  37  SER SER A . n 
A 1 58  GLN 58  38  38  GLN GLN A . n 
A 1 59  PHE 59  39  39  PHE PHE A . n 
A 1 60  LEU 60  40  40  LEU LEU A . n 
A 1 61  ASN 61  41  41  ASN ASN A . n 
A 1 62  LYS 62  42  42  LYS LYS A . n 
A 1 63  PHE 63  43  43  PHE PHE A . n 
A 1 64  LYS 64  44  44  LYS LYS A . n 
A 1 65  PRO 65  45  45  PRO PRO A . n 
A 1 66  PHE 66  46  46  PHE PHE A . n 
A 1 67  GLN 67  47  47  GLN GLN A . n 
A 1 68  LEU 68  48  48  LEU LEU A . n 
A 1 69  SER 69  49  49  SER SER A . n 
A 1 70  GLY 70  50  50  GLY GLY A . n 
A 1 71  ILE 71  51  51  ILE ILE A . n 
A 1 72  VAL 72  52  52  VAL VAL A . n 
A 1 73  ASP 73  53  53  ASP ASP A . n 
A 1 74  SER 74  54  54  SER SER A . n 
A 1 75  VAL 75  55  55  VAL VAL A . n 
A 1 76  SER 76  56  56  SER SER A . n 
A 1 77  TYR 77  57  57  TYR TYR A . n 
A 1 78  HIS 78  58  58  HIS HIS A . n 
A 1 79  HIS 79  59  59  HIS HIS A . n 
A 1 80  TYR 80  60  60  TYR TYR A . n 
A 1 81  LYS 81  61  61  LYS LYS A . n 
A 1 82  GLU 82  62  62  GLU GLU A . n 
A 1 83  LEU 83  63  63  LEU LEU A . n 
A 1 84  ALA 84  64  64  ALA ALA A . n 
A 1 85  SER 85  65  65  SER SER A . n 
A 1 86  SER 86  66  66  SER SER A . n 
A 1 87  SER 87  67  67  SER SER A . n 
A 1 88  LEU 88  68  68  LEU LEU A . n 
A 1 89  LEU 89  69  69  LEU LEU A . n 
A 1 90  ASP 90  70  70  ASP ASP A . n 
A 1 91  ASP 91  71  71  ASP ASP A . n 
A 1 92  SER 92  72  72  SER SER A . n 
A 1 93  VAL 93  73  73  VAL VAL A . n 
A 1 94  ALA 94  74  74  ALA ALA A . n 
A 1 95  TYR 95  75  75  TYR TYR A . n 
A 1 96  ILE 96  76  76  ILE ILE A . n 
A 1 97  THR 97  77  77  THR THR A . n 
A 1 98  TYR 98  78  78  TYR TYR A . n 
A 1 99  ILE 99  79  79  ILE ILE A . n 
A 1 100 ALA 100 80  80  ALA ALA A . n 
A 1 101 ASP 101 81  81  ASP ASP A . n 
A 1 102 ASN 102 82  82  ASN ASN A . n 
A 1 103 ILE 103 83  83  ILE ILE A . n 
A 1 104 ALA 104 84  84  ALA ALA A . n 
A 1 105 SER 105 85  85  SER SER A . n 
A 1 106 GLY 106 86  86  GLY GLY A . n 
A 1 107 THR 107 87  ?   ?   ?   A . n 
A 1 108 ASP 108 88  ?   ?   ?   A . n 
A 1 109 ARG 109 89  ?   ?   ?   A . n 
A 1 110 ARG 110 90  ?   ?   ?   A . n 
A 1 111 ALA 111 91  ?   ?   ?   A . n 
A 1 112 SER 112 92  ?   ?   ?   A . n 
A 1 113 GLU 113 93  ?   ?   ?   A . n 
A 1 114 GLY 114 94  ?   ?   ?   A . n 
A 1 115 ASP 115 95  ?   ?   ?   A . n 
A 1 116 TYR 116 96  ?   ?   ?   A . n 
A 1 117 GLU 117 97  ?   ?   ?   A . n 
A 1 118 GLY 118 98  ?   ?   ?   A . n 
A 1 119 GLU 119 99  ?   ?   ?   A . n 
A 1 120 GLY 120 100 ?   ?   ?   A . n 
A 1 121 ASN 121 101 ?   ?   ?   A . n 
A 1 122 ARG 122 102 ?   ?   ?   A . n 
A 1 123 GLN 123 103 ?   ?   ?   A . n 
A 1 124 ARG 124 104 ?   ?   ?   A . n 
A 1 125 PHE 125 105 105 PHE PHE A . n 
A 1 126 ASP 126 106 106 ASP ASP A . n 
A 1 127 LYS 127 107 107 LYS LYS A . n 
A 1 128 ARG 128 108 108 ARG ARG A . n 
A 1 129 ALA 129 109 109 ALA ALA A . n 
A 1 130 PRO 130 110 110 PRO PRO A . n 
A 1 131 LEU 131 111 111 LEU LEU A . n 
A 1 132 ALA 132 112 112 ALA ALA A . n 
A 1 133 SER 133 113 113 SER SER A . n 
A 1 134 ILE 134 114 114 ILE ILE A . n 
A 1 135 PHE 135 115 115 PHE PHE A . n 
A 1 136 ASN 136 116 116 ASN ASN A . n 
A 1 137 VAL 137 117 117 VAL VAL A . n 
A 1 138 VAL 138 118 118 VAL VAL A . n 
A 1 139 ASN 139 119 119 ASN ASN A . n 
A 1 140 SER 140 120 120 SER SER A . n 
A 1 141 GLU 141 121 121 GLU GLU A . n 
A 1 142 THR 142 122 122 THR THR A . n 
A 1 143 LYS 143 123 123 LYS LYS A . n 
A 1 144 GLY 144 124 124 GLY GLY A . n 
A 1 145 LEU 145 125 125 LEU LEU A . n 
A 1 146 ALA 146 126 126 ALA ALA A . n 
A 1 147 ASN 147 127 127 ASN ASN A . n 
A 1 148 TYR 148 128 128 TYR TYR A . n 
A 1 149 THR 149 129 129 THR THR A . n 
A 1 150 TYR 150 130 130 TYR TYR A . n 
A 1 151 SER 151 131 131 SER SER A . n 
A 1 152 PHE 152 132 132 PHE PHE A . n 
A 1 153 GLU 153 133 ?   ?   ?   A . n 
A 1 154 LYS 154 134 ?   ?   ?   A . n 
A 1 155 GLU 155 135 ?   ?   ?   A . n 
A 1 156 GLN 156 136 ?   ?   ?   A . n 
A 1 157 VAL 157 137 ?   ?   ?   A . n 
A 1 158 TYR 158 138 138 TYR TYR A . n 
A 1 159 ARG 159 139 139 ARG ARG A . n 
A 1 160 TYR 160 140 140 TYR TYR A . n 
A 1 161 PRO 161 141 141 PRO PRO A . n 
A 1 162 THR 162 142 142 THR THR A . n 
A 1 163 ASP 163 143 143 ASP ASP A . n 
A 1 164 ALA 164 144 144 ALA ALA A . n 
A 1 165 LYS 165 145 145 LYS LYS A . n 
A 1 166 LYS 166 146 146 LYS LYS A . n 
A 1 167 GLU 167 147 147 GLU GLU A . n 
A 1 168 TYR 168 148 148 TYR TYR A . n 
A 1 169 THR 169 149 149 THR THR A . n 
A 1 170 SER 170 150 150 SER SER A . n 
A 1 171 SER 171 151 151 SER SER A . n 
A 1 172 GLN 172 152 152 GLN GLN A . n 
A 1 173 TYR 173 153 153 TYR TYR A . n 
A 1 174 ALA 174 154 154 ALA ALA A . n 
A 1 175 ALA 175 155 155 ALA ALA A . n 
A 1 176 LEU 176 156 156 LEU LEU A . n 
A 1 177 VAL 177 157 157 VAL VAL A . n 
A 1 178 ASN 178 158 158 ASN ASN A . n 
A 1 179 LYS 179 159 159 LYS LYS A . n 
A 1 180 MET 180 160 160 MET MET A . n 
A 1 181 THR 181 161 161 THR THR A . n 
A 1 182 ASP 182 162 162 ASP ASP A . n 
A 1 183 ASP 183 163 163 ASP ASP A . n 
A 1 184 LEU 184 164 164 LEU LEU A . n 
A 1 185 SER 185 165 165 SER SER A . n 
A 1 186 ASN 186 166 166 ASN ASN A . n 
A 1 187 LYS 187 167 167 LYS LYS A . n 
A 1 188 LEU 188 168 168 LEU LEU A . n 
A 1 189 LYS 189 169 169 LYS LYS A . n 
A 1 190 VAL 190 170 170 VAL VAL A . n 
A 1 191 GLY 191 171 171 GLY GLY A . n 
A 1 192 PRO 192 172 172 PRO PRO A . n 
A 1 193 ASP 193 173 173 ASP ASP A . n 
A 1 194 SER 194 174 174 SER SER A . n 
A 1 195 PHE 195 175 175 PHE PHE A . n 
A 1 196 SER 196 176 176 SER SER A . n 
A 1 197 SER 197 177 177 SER SER A . n 
A 1 198 LEU 198 178 178 LEU LEU A . n 
A 1 199 LEU 199 179 179 LEU LEU A . n 
A 1 200 GLN 200 180 180 GLN GLN A . n 
A 1 201 TRP 201 181 181 TRP TRP A . n 
A 1 202 THR 202 182 182 THR THR A . n 
A 1 203 GLU 203 183 183 GLU GLU A . n 
A 1 204 SER 204 184 184 SER SER A . n 
A 1 205 LEU 205 185 185 LEU LEU A . n 
A 1 206 TRP 206 186 186 TRP TRP A . n 
A 1 207 SER 207 187 187 SER SER A . n 
A 1 208 TYR 208 188 188 TYR TYR A . n 
A 1 209 ILE 209 189 189 ILE ILE A . n 
A 1 210 PRO 210 190 190 PRO PRO A . n 
A 1 211 SER 211 191 191 SER SER A . n 
A 1 212 SER 212 192 192 SER SER A . n 
A 1 213 THR 213 193 193 THR THR A . n 
A 1 214 ASP 214 194 194 ASP ASP A . n 
A 1 215 THR 215 195 195 THR THR A . n 
A 1 216 ASN 216 196 196 ASN ASN A . n 
A 1 217 GLN 217 197 197 GLN GLN A . n 
A 1 218 VAL 218 198 198 VAL VAL A . n 
A 1 219 MET 219 199 199 MET MET A . n 
A 1 220 ASP 220 200 200 ASP ASP A . n 
A 1 221 VAL 221 201 201 VAL VAL A . n 
A 1 222 SER 222 202 202 SER SER A . n 
A 1 223 LEU 223 203 203 LEU LEU A . n 
A 1 224 TYR 224 204 204 TYR TYR A . n 
A 1 225 ASP 225 205 205 ASP ASP A . n 
A 1 226 HIS 226 206 206 HIS HIS A . n 
A 1 227 SER 227 207 207 SER SER A . n 
A 1 228 LYS 228 208 208 LYS LYS A . n 
A 1 229 ILE 229 209 209 ILE ILE A . n 
A 1 230 THR 230 210 210 THR THR A . n 
A 1 231 CYS 231 211 211 CYS CYS A . n 
A 1 232 ALA 232 212 212 ALA ALA A . n 
A 1 233 ILE 233 213 213 ILE ILE A . n 
A 1 234 ALA 234 214 214 ALA ALA A . n 
A 1 235 SER 235 215 215 SER SER A . n 
A 1 236 CYS 236 216 216 CYS CYS A . n 
A 1 237 ILE 237 217 217 ILE ILE A . n 
A 1 238 TYR 238 218 218 TYR TYR A . n 
A 1 239 ASP 239 219 219 ASP ASP A . n 
A 1 240 TYR 240 220 220 TYR TYR A . n 
A 1 241 LEU 241 221 221 LEU LEU A . n 
A 1 242 THR 242 222 222 THR THR A . n 
A 1 243 GLU 243 223 223 GLU GLU A . n 
A 1 244 MET 244 224 224 MET MET A . n 
A 1 245 ASN 245 225 225 ASN ASN A . n 
A 1 246 CYS 246 226 226 CYS CYS A . n 
A 1 247 VAL 247 227 227 VAL VAL A . n 
A 1 248 ASN 248 228 228 ASN ASN A . n 
A 1 249 TYR 249 229 229 TYR TYR A . n 
A 1 250 ARG 250 230 230 ARG ARG A . n 
A 1 251 LYS 251 231 231 LYS LYS A . n 
A 1 252 GLU 252 232 232 GLU GLU A . n 
A 1 253 LEU 253 233 233 LEU LEU A . n 
A 1 254 PHE 254 234 234 PHE PHE A . n 
A 1 255 SER 255 235 235 SER SER A . n 
A 1 256 PRO 256 236 236 PRO PRO A . n 
A 1 257 TYR 257 237 237 TYR TYR A . n 
A 1 258 GLU 258 238 238 GLU GLU A . n 
A 1 259 LYS 259 239 239 LYS LYS A . n 
A 1 260 THR 260 240 240 THR THR A . n 
A 1 261 LYS 261 241 241 LYS LYS A . n 
A 1 262 GLN 262 242 242 GLN GLN A . n 
A 1 263 PHE 263 243 243 PHE PHE A . n 
A 1 264 TYR 264 244 244 TYR TYR A . n 
A 1 265 GLN 265 245 245 GLN GLN A . n 
A 1 266 GLU 266 246 246 GLU GLU A . n 
A 1 267 ASP 267 247 247 ASP ASP A . n 
A 1 268 VAL 268 248 248 VAL VAL A . n 
A 1 269 PHE 269 249 249 PHE PHE A . n 
A 1 270 LEU 270 250 250 LEU LEU A . n 
A 1 271 LEU 271 251 251 LEU LEU A . n 
A 1 272 VAL 272 252 252 VAL VAL A . n 
A 1 273 SER 273 253 253 SER SER A . n 
A 1 274 LEU 274 254 254 LEU LEU A . n 
A 1 275 ASP 275 255 255 ASP ASP A . n 
A 1 276 MET 276 256 256 MET MET A . n 
A 1 277 SER 277 257 257 SER SER A . n 
A 1 278 GLY 278 258 258 GLY GLY A . n 
A 1 279 ILE 279 259 259 ILE ILE A . n 
A 1 280 GLN 280 260 260 GLN GLN A . n 
A 1 281 ASP 281 261 261 ASP ASP A . n 
A 1 282 PHE 282 262 262 PHE PHE A . n 
A 1 283 ILE 283 263 263 ILE ILE A . n 
A 1 284 TYR 284 264 264 TYR TYR A . n 
A 1 285 ASN 285 265 265 ASN ASN A . n 
A 1 286 ILE 286 266 266 ILE ILE A . n 
A 1 287 SER 287 267 267 SER SER A . n 
A 1 288 GLY 288 268 268 GLY GLY A . n 
A 1 289 SER 289 269 269 SER SER A . n 
A 1 290 LYS 290 270 270 LYS LYS A . n 
A 1 291 ALA 291 271 271 ALA ALA A . n 
A 1 292 LEU 292 272 272 LEU LEU A . n 
A 1 293 LYS 293 273 273 LYS LYS A . n 
A 1 294 SER 294 274 274 SER SER A . n 
A 1 295 LEU 295 275 275 LEU LEU A . n 
A 1 296 ARG 296 276 276 ARG ARG A . n 
A 1 297 SER 297 277 277 SER SER A . n 
A 1 298 ARG 298 278 278 ARG ARG A . n 
A 1 299 SER 299 279 279 SER SER A . n 
A 1 300 PHE 300 280 280 PHE PHE A . n 
A 1 301 TYR 301 281 281 TYR TYR A . n 
A 1 302 LEU 302 282 282 LEU LEU A . n 
A 1 303 GLU 303 283 283 GLU GLU A . n 
A 1 304 THR 304 284 284 THR THR A . n 
A 1 305 MET 305 285 285 MET MET A . n 
A 1 306 LEU 306 286 286 LEU LEU A . n 
A 1 307 GLU 307 287 287 GLU GLU A . n 
A 1 308 SER 308 288 288 SER SER A . n 
A 1 309 LEU 309 289 289 LEU LEU A . n 
A 1 310 VAL 310 290 290 VAL VAL A . n 
A 1 311 ASP 311 291 291 ASP ASP A . n 
A 1 312 ASP 312 292 292 ASP ASP A . n 
A 1 313 LEU 313 293 293 LEU LEU A . n 
A 1 314 LEU 314 294 294 LEU LEU A . n 
A 1 315 SER 315 295 295 SER SER A . n 
A 1 316 ASP 316 296 296 ASP ASP A . n 
A 1 317 LEU 317 297 297 LEU LEU A . n 
A 1 318 GLU 318 298 298 GLU GLU A . n 
A 1 319 LEU 319 299 299 LEU LEU A . n 
A 1 320 SER 320 300 300 SER SER A . n 
A 1 321 ARG 321 301 301 ARG ARG A . n 
A 1 322 ALA 322 302 302 ALA ALA A . n 
A 1 323 ASN 323 303 303 ASN ASN A . n 
A 1 324 LEU 324 304 304 LEU LEU A . n 
A 1 325 LEU 325 305 305 LEU LEU A . n 
A 1 326 TYR 326 306 306 TYR TYR A . n 
A 1 327 THR 327 307 307 THR THR A . n 
A 1 328 GLY 328 308 308 GLY GLY A . n 
A 1 329 GLY 329 309 309 GLY GLY A . n 
A 1 330 GLY 330 310 310 GLY GLY A . n 
A 1 331 HIS 331 311 311 HIS HIS A . n 
A 1 332 ALA 332 312 312 ALA ALA A . n 
A 1 333 TYR 333 313 313 TYR TYR A . n 
A 1 334 LEU 334 314 314 LEU LEU A . n 
A 1 335 LEU 335 315 315 LEU LEU A . n 
A 1 336 LEU 336 316 316 LEU LEU A . n 
A 1 337 PRO 337 317 317 PRO PRO A . n 
A 1 338 ASN 338 318 318 ASN ASN A . n 
A 1 339 THR 339 319 319 THR THR A . n 
A 1 340 GLU 340 320 320 GLU GLU A . n 
A 1 341 ARG 341 321 321 ARG ARG A . n 
A 1 342 ALA 342 322 322 ALA ALA A . n 
A 1 343 ARG 343 323 323 ARG ARG A . n 
A 1 344 ASP 344 324 324 ASP ASP A . n 
A 1 345 VAL 345 325 325 VAL VAL A . n 
A 1 346 LEU 346 326 326 LEU LEU A . n 
A 1 347 ALA 347 327 327 ALA ALA A . n 
A 1 348 SER 348 328 328 SER SER A . n 
A 1 349 PHE 349 329 329 PHE PHE A . n 
A 1 350 GLU 350 330 330 GLU GLU A . n 
A 1 351 GLY 351 331 331 GLY GLY A . n 
A 1 352 GLU 352 332 332 GLU GLU A . n 
A 1 353 MET 353 333 333 MET MET A . n 
A 1 354 LYS 354 334 334 LYS LYS A . n 
A 1 355 GLU 355 335 335 GLU GLU A . n 
A 1 356 TRP 356 336 336 TRP TRP A . n 
A 1 357 PHE 357 337 337 PHE PHE A . n 
A 1 358 ILE 358 338 338 ILE ILE A . n 
A 1 359 LYS 359 339 339 LYS LYS A . n 
A 1 360 ILE 360 340 340 ILE ILE A . n 
A 1 361 PHE 361 341 341 PHE PHE A . n 
A 1 362 LYS 362 342 342 LYS LYS A . n 
A 1 363 THR 363 343 343 THR THR A . n 
A 1 364 ASP 364 344 344 ASP ASP A . n 
A 1 365 LEU 365 345 345 LEU LEU A . n 
A 1 366 SER 366 346 346 SER SER A . n 
A 1 367 VAL 367 347 347 VAL VAL A . n 
A 1 368 ALA 368 348 348 ALA ALA A . n 
A 1 369 ILE 369 349 349 ILE ILE A . n 
A 1 370 ALA 370 350 350 ALA ALA A . n 
A 1 371 TYR 371 351 351 TYR TYR A . n 
A 1 372 LYS 372 352 352 LYS LYS A . n 
A 1 373 ALA 373 353 353 ALA ALA A . n 
A 1 374 CYS 374 354 354 CYS CYS A . n 
A 1 375 THR 375 355 355 THR THR A . n 
A 1 376 GLY 376 356 356 GLY GLY A . n 
A 1 377 GLU 377 357 357 GLU GLU A . n 
A 1 378 ASP 378 358 358 ASP ASP A . n 
A 1 379 LEU 379 359 359 LEU LEU A . n 
A 1 380 MET 380 360 360 MET MET A . n 
A 1 381 ASN 381 361 361 ASN ASN A . n 
A 1 382 SER 382 362 362 SER SER A . n 
A 1 383 ASN 383 363 363 ASN ASN A . n 
A 1 384 GLY 384 364 364 GLY GLY A . n 
A 1 385 THR 385 365 365 THR THR A . n 
A 1 386 TYR 386 366 366 TYR TYR A . n 
A 1 387 SER 387 367 367 SER SER A . n 
A 1 388 ASP 388 368 368 ASP ASP A . n 
A 1 389 LEU 389 369 369 LEU LEU A . n 
A 1 390 TRP 390 370 370 TRP TRP A . n 
A 1 391 GLN 391 371 371 GLN GLN A . n 
A 1 392 THR 392 372 372 THR THR A . n 
A 1 393 VAL 393 373 373 VAL VAL A . n 
A 1 394 SER 394 374 374 SER SER A . n 
A 1 395 ARG 395 375 375 ARG ARG A . n 
A 1 396 LYS 396 376 376 LYS LYS A . n 
A 1 397 LEU 397 377 377 LEU LEU A . n 
A 1 398 SER 398 378 378 SER SER A . n 
A 1 399 ASP 399 379 379 ASP ASP A . n 
A 1 400 LYS 400 380 380 LYS LYS A . n 
A 1 401 LYS 401 381 381 LYS LYS A . n 
A 1 402 ALA 402 382 382 ALA ALA A . n 
A 1 403 HIS 403 383 383 HIS HIS A . n 
A 1 404 LYS 404 384 384 LYS LYS A . n 
A 1 405 TYR 405 385 385 TYR TYR A . n 
A 1 406 SER 406 386 386 SER SER A . n 
A 1 407 LEU 407 387 387 LEU LEU A . n 
A 1 408 ASN 408 388 388 ASN ASN A . n 
A 1 409 GLU 409 389 389 GLU GLU A . n 
A 1 410 ILE 410 390 390 ILE ILE A . n 
A 1 411 LYS 411 391 391 LYS LYS A . n 
A 1 412 LEU 412 392 392 LEU LEU A . n 
A 1 413 PHE 413 393 393 PHE PHE A . n 
A 1 414 ASN 414 394 394 ASN ASN A . n 
A 1 415 SER 415 395 395 SER SER A . n 
A 1 416 THR 416 396 396 THR THR A . n 
A 1 417 ILE 417 397 397 ILE ILE A . n 
A 1 418 HIS 418 398 398 HIS HIS A . n 
A 1 419 ALA 419 399 399 ALA ALA A . n 
A 1 420 GLY 420 400 400 GLY GLY A . n 
A 1 421 THR 421 401 401 THR THR A . n 
A 1 422 GLN 422 402 402 GLN GLN A . n 
A 1 423 GLU 423 403 403 GLU GLU A . n 
A 1 424 CYS 424 404 404 CYS CYS A . n 
A 1 425 LYS 425 405 405 LYS LYS A . n 
A 1 426 GLU 426 406 406 GLU GLU A . n 
A 1 427 CYS 427 407 407 CYS CYS A . n 
A 1 428 LEU 428 408 408 LEU LEU A . n 
A 1 429 ARG 429 409 409 ARG ARG A . n 
A 1 430 SER 430 410 410 SER SER A . n 
A 1 431 ASP 431 411 411 ASP ASP A . n 
A 1 432 ILE 432 412 412 ILE ILE A . n 
A 1 433 ASP 433 413 413 ASP ASP A . n 
A 1 434 ILE 434 414 414 ILE ILE A . n 
A 1 435 SER 435 415 415 SER SER A . n 
A 1 436 GLU 436 416 416 GLU GLU A . n 
A 1 437 ASP 437 417 417 ASP ASP A . n 
A 1 438 SER 438 418 418 SER SER A . n 
A 1 439 LEU 439 419 419 LEU LEU A . n 
A 1 440 CYS 440 420 420 CYS CYS A . n 
A 1 441 LYS 441 421 421 LYS LYS A . n 
A 1 442 ILE 442 422 422 ILE ILE A . n 
A 1 443 CYS 443 423 423 CYS CYS A . n 
A 1 444 GLU 444 424 424 GLU GLU A . n 
A 1 445 GLY 445 425 425 GLY GLY A . n 
A 1 446 ILE 446 426 426 ILE ILE A . n 
A 1 447 ILE 447 427 427 ILE ILE A . n 
A 1 448 ALA 448 428 428 ALA ALA A . n 
A 1 449 ILE 449 429 429 ILE ILE A . n 
A 1 450 SER 450 430 430 SER SER A . n 
A 1 451 ASN 451 431 431 ASN ASN A . n 
A 1 452 ASP 452 432 432 ASP ASP A . n 
A 1 453 LEU 453 433 433 LEU LEU A . n 
A 1 454 ARG 454 434 434 ARG ARG A . n 
A 1 455 ASP 455 435 435 ASP ASP A . n 
A 1 456 TYR 456 436 436 TYR TYR A . n 
A 1 457 SER 457 437 437 SER SER A . n 
A 1 458 PHE 458 438 438 PHE PHE A . n 
A 1 459 PHE 459 439 439 PHE PHE A . n 
A 1 460 VAL 460 440 440 VAL VAL A . n 
A 1 461 VAL 461 441 441 VAL VAL A . n 
A 1 462 SER 462 442 442 SER SER A . n 
A 1 463 PRO 463 443 443 PRO PRO A . n 
A 1 464 GLU 464 444 444 GLU GLU A . n 
A 1 465 GLY 465 445 445 GLY GLY A . n 
A 1 466 LYS 466 446 446 LYS LYS A . n 
A 1 467 VAL 467 447 447 VAL VAL A . n 
A 1 468 PRO 468 448 448 PRO PRO A . n 
A 1 469 LEU 469 449 449 LEU LEU A . n 
A 1 470 PRO 470 450 450 PRO PRO A . n 
A 1 471 ARG 471 451 451 ARG ARG A . n 
A 1 472 ASN 472 452 452 ASN ASN A . n 
A 1 473 ARG 473 453 453 ARG ARG A . n 
A 1 474 TYR 474 454 454 TYR TYR A . n 
A 1 475 LEU 475 455 455 LEU LEU A . n 
A 1 476 SER 476 456 456 SER SER A . n 
A 1 477 VAL 477 457 457 VAL VAL A . n 
A 1 478 GLU 478 458 458 GLU GLU A . n 
A 1 479 ASN 479 459 459 ASN ASN A . n 
A 1 480 GLN 480 460 460 GLN GLN A . n 
A 1 481 ASP 481 461 461 ASP ASP A . n 
A 1 482 GLY 482 462 462 GLY GLY A . n 
A 1 483 ALA 483 463 463 ALA ALA A . n 
A 1 484 GLU 484 464 464 GLU GLU A . n 
A 1 485 ARG 485 465 465 ARG ARG A . n 
A 1 486 LYS 486 466 466 LYS LYS A . n 
A 1 487 ILE 487 467 467 ILE ILE A . n 
A 1 488 LYS 488 468 468 LYS LYS A . n 
A 1 489 MET 489 469 469 MET MET A . n 
A 1 490 ASN 490 470 470 ASN ASN A . n 
A 1 491 LYS 491 471 471 LYS LYS A . n 
A 1 492 GLU 492 472 472 GLU GLU A . n 
A 1 493 THR 493 473 473 THR THR A . n 
A 1 494 ARG 494 474 474 ARG ARG A . n 
A 1 495 ILE 495 475 475 ILE ILE A . n 
A 1 496 TYR 496 476 476 TYR TYR A . n 
A 1 497 SER 497 477 477 SER SER A . n 
A 1 498 LYS 498 478 478 LYS LYS A . n 
A 1 499 ASN 499 479 479 ASN ASN A . n 
A 1 500 GLN 500 480 480 GLN GLN A . n 
A 1 501 PRO 501 481 481 PRO PRO A . n 
A 1 502 PHE 502 482 482 PHE PHE A . n 
A 1 503 VAL 503 483 483 VAL VAL A . n 
A 1 504 GLY 504 484 484 GLY GLY A . n 
A 1 505 LYS 505 485 485 LYS LYS A . n 
A 1 506 GLN 506 486 486 GLN GLN A . n 
A 1 507 LEU 507 487 487 LEU LEU A . n 
A 1 508 VAL 508 488 488 VAL VAL A . n 
A 1 509 THR 509 489 489 THR THR A . n 
A 1 510 ASN 510 490 490 ASN ASN A . n 
A 1 511 LEU 511 491 491 LEU LEU A . n 
A 1 512 TRP 512 492 492 TRP TRP A . n 
A 1 513 MET 513 493 493 MET MET A . n 
A 1 514 CYS 514 494 494 CYS CYS A . n 
A 1 515 ASP 515 495 495 ASP ASP A . n 
A 1 516 TYR 516 496 496 TYR TYR A . n 
A 1 517 ASP 517 497 497 ASP ASP A . n 
A 1 518 PHE 518 498 498 PHE PHE A . n 
A 1 519 SER 519 499 499 SER SER A . n 
A 1 520 THR 520 500 500 THR THR A . n 
A 1 521 LEU 521 501 501 LEU LEU A . n 
A 1 522 ASN 522 502 502 ASN ASN A . n 
A 1 523 PRO 523 503 503 PRO PRO A . n 
A 1 524 GLU 524 504 504 GLU GLU A . n 
A 1 525 THR 525 505 505 THR THR A . n 
A 1 526 LYS 526 506 506 LYS LYS A . n 
A 1 527 LYS 527 507 507 LYS LYS A . n 
A 1 528 GLN 528 508 508 GLN GLN A . n 
A 1 529 GLY 529 509 509 GLY GLY A . n 
A 1 530 ILE 530 510 510 ILE ILE A . n 
A 1 531 ALA 531 511 511 ALA ALA A . n 
A 1 532 SER 532 512 512 SER SER A . n 
A 1 533 TYR 533 513 513 TYR TYR A . n 
A 1 534 VAL 534 514 514 VAL VAL A . n 
A 1 535 ASN 535 515 515 ASN ASN A . n 
A 1 536 ARG 536 516 516 ARG ARG A . n 
A 1 537 GLU 537 517 517 GLU GLU A . n 
A 1 538 VAL 538 518 518 VAL VAL A . n 
A 1 539 GLY 539 519 519 GLY GLY A . n 
A 1 540 ILE 540 520 520 ILE ILE A . n 
A 1 541 PRO 541 521 521 PRO PRO A . n 
A 1 542 ARG 542 522 522 ARG ARG A . n 
A 1 543 LEU 543 523 523 LEU LEU A . n 
A 1 544 GLY 544 524 524 GLY GLY A . n 
A 1 545 VAL 545 525 525 VAL VAL A . n 
A 1 546 LEU 546 526 526 LEU LEU A . n 
A 1 547 ARG 547 527 527 ARG ARG A . n 
A 1 548 ALA 548 528 528 ALA ALA A . n 
A 1 549 ASP 549 529 529 ASP ASP A . n 
A 1 550 ILE 550 530 530 ILE ILE A . n 
A 1 551 ASP 551 531 531 ASP ASP A . n 
A 1 552 ASN 552 532 532 ASN ASN A . n 
A 1 553 LEU 553 533 533 LEU LEU A . n 
A 1 554 GLY 554 534 534 GLY GLY A . n 
A 1 555 THR 555 535 535 THR THR A . n 
A 1 556 THR 556 536 536 THR THR A . n 
A 1 557 PHE 557 537 537 PHE PHE A . n 
A 1 558 ILE 558 538 538 ILE ILE A . n 
A 1 559 LYS 559 539 539 LYS LYS A . n 
A 1 560 GLY 560 540 540 GLY GLY A . n 
A 1 561 ILE 561 541 541 ILE ILE A . n 
A 1 562 PRO 562 542 542 PRO PRO A . n 
A 1 563 GLU 563 543 543 GLU GLU A . n 
A 1 564 GLN 564 544 544 GLN GLN A . n 
A 1 565 TYR 565 545 545 TYR TYR A . n 
A 1 566 ARG 566 546 546 ARG ARG A . n 
A 1 567 SER 567 547 547 SER SER A . n 
A 1 568 ILE 568 548 548 ILE ILE A . n 
A 1 569 SER 569 549 549 SER SER A . n 
A 1 570 ARG 570 550 550 ARG ARG A . n 
A 1 571 THR 571 551 551 THR THR A . n 
A 1 572 ALA 572 552 552 ALA ALA A . n 
A 1 573 THR 573 553 553 THR THR A . n 
A 1 574 LEU 574 554 554 LEU LEU A . n 
A 1 575 SER 575 555 555 SER SER A . n 
A 1 576 ARG 576 556 556 ARG ARG A . n 
A 1 577 GLN 577 557 557 GLN GLN A . n 
A 1 578 LEU 578 558 558 LEU LEU A . n 
A 1 579 SER 579 559 559 SER SER A . n 
A 1 580 MET 580 560 560 MET MET A . n 
A 1 581 PHE 581 561 561 PHE PHE A . n 
A 1 582 PHE 582 562 562 PHE PHE A . n 
A 1 583 LYS 583 563 563 LYS LYS A . n 
A 1 584 PHE 584 564 564 PHE PHE A . n 
A 1 585 GLU 585 565 565 GLU GLU A . n 
A 1 586 LEU 586 566 566 LEU LEU A . n 
A 1 587 SER 587 567 567 SER SER A . n 
A 1 588 ASN 588 568 568 ASN ASN A . n 
A 1 589 ILE 589 569 569 ILE ILE A . n 
A 1 590 LEU 590 570 570 LEU LEU A . n 
A 1 591 LYS 591 571 571 LYS LYS A . n 
A 1 592 GLY 592 572 572 GLY GLY A . n 
A 1 593 ALA 593 573 573 ALA ALA A . n 
A 1 594 ARG 594 574 574 ARG ARG A . n 
A 1 595 ILE 595 575 575 ILE ILE A . n 
A 1 596 SER 596 576 576 SER SER A . n 
A 1 597 VAL 597 577 577 VAL VAL A . n 
A 1 598 ILE 598 578 578 ILE ILE A . n 
A 1 599 TYR 599 579 579 TYR TYR A . n 
A 1 600 SER 600 580 580 SER SER A . n 
A 1 601 GLY 601 581 581 GLY GLY A . n 
A 1 602 GLY 602 582 582 GLY GLY A . n 
A 1 603 ASP 603 583 583 ASP ASP A . n 
A 1 604 ASP 604 584 584 ASP ASP A . n 
A 1 605 LEU 605 585 585 LEU LEU A . n 
A 1 606 PHE 606 586 586 PHE PHE A . n 
A 1 607 LEU 607 587 587 LEU LEU A . n 
A 1 608 ILE 608 588 588 ILE ILE A . n 
A 1 609 GLY 609 589 589 GLY GLY A . n 
A 1 610 ALA 610 590 590 ALA ALA A . n 
A 1 611 TRP 611 591 591 TRP TRP A . n 
A 1 612 ASP 612 592 592 ASP ASP A . n 
A 1 613 ASP 613 593 593 ASP ASP A . n 
A 1 614 VAL 614 594 594 VAL VAL A . n 
A 1 615 ILE 615 595 595 ILE ILE A . n 
A 1 616 SER 616 596 596 SER SER A . n 
A 1 617 LYS 617 597 597 LYS LYS A . n 
A 1 618 ALA 618 598 598 ALA ALA A . n 
A 1 619 LEU 619 599 599 LEU LEU A . n 
A 1 620 VAL 620 600 600 VAL VAL A . n 
A 1 621 LEU 621 601 601 LEU LEU A . n 
A 1 622 ARG 622 602 602 ARG ARG A . n 
A 1 623 LYS 623 603 603 LYS LYS A . n 
A 1 624 ALA 624 604 604 ALA ALA A . n 
A 1 625 PHE 625 605 605 PHE PHE A . n 
A 1 626 THR 626 606 606 THR THR A . n 
A 1 627 ARG 627 607 607 ARG ARG A . n 
A 1 628 PHE 628 608 608 PHE PHE A . n 
A 1 629 SER 629 609 609 SER SER A . n 
A 1 630 ALA 630 610 610 ALA ALA A . n 
A 1 631 GLY 631 611 611 GLY GLY A . n 
A 1 632 LYS 632 612 612 LYS LYS A . n 
A 1 633 LEU 633 613 613 LEU LEU A . n 
A 1 634 THR 634 614 614 THR THR A . n 
A 1 635 PHE 635 615 615 PHE PHE A . n 
A 1 636 SER 636 616 616 SER SER A . n 
A 1 637 ALA 637 617 617 ALA ALA A . n 
A 1 638 GLY 638 618 618 GLY GLY A . n 
A 1 639 ILE 639 619 619 ILE ILE A . n 
A 1 640 GLY 640 620 620 GLY GLY A . n 
A 1 641 MET 641 621 621 MET MET A . n 
A 1 642 TYR 642 622 622 TYR TYR A . n 
A 1 643 PRO 643 623 623 PRO PRO A . n 
A 1 644 VAL 644 624 624 VAL VAL A . n 
A 1 645 LYS 645 625 625 LYS LYS A . n 
A 1 646 TYR 646 626 626 TYR TYR A . n 
A 1 647 PRO 647 627 627 PRO PRO A . n 
A 1 648 ILE 648 628 628 ILE ILE A . n 
A 1 649 SER 649 629 629 SER SER A . n 
A 1 650 LYS 650 630 630 LYS LYS A . n 
A 1 651 MET 651 631 631 MET MET A . n 
A 1 652 ALA 652 632 632 ALA ALA A . n 
A 1 653 SER 653 633 633 SER SER A . n 
A 1 654 GLU 654 634 634 GLU GLU A . n 
A 1 655 THR 655 635 635 THR THR A . n 
A 1 656 GLY 656 636 636 GLY GLY A . n 
A 1 657 VAL 657 637 637 VAL VAL A . n 
A 1 658 LEU 658 638 638 LEU LEU A . n 
A 1 659 GLU 659 639 639 GLU GLU A . n 
A 1 660 ASP 660 640 640 ASP ASP A . n 
A 1 661 LEU 661 641 641 LEU LEU A . n 
A 1 662 ALA 662 642 642 ALA ALA A . n 
A 1 663 LYS 663 643 643 LYS LYS A . n 
A 1 664 ARG 664 644 644 ARG ARG A . n 
A 1 665 GLY 665 645 645 GLY GLY A . n 
A 1 666 GLU 666 646 646 GLU GLU A . n 
A 1 667 LYS 667 647 647 LYS LYS A . n 
A 1 668 ASN 668 648 648 ASN ASN A . n 
A 1 669 GLN 669 649 649 GLN GLN A . n 
A 1 670 VAL 670 650 650 VAL VAL A . n 
A 1 671 ALA 671 651 651 ALA ALA A . n 
A 1 672 LEU 672 652 652 LEU LEU A . n 
A 1 673 TRP 673 653 653 TRP TRP A . n 
A 1 674 ASN 674 654 654 ASN ASN A . n 
A 1 675 ASP 675 655 655 ASP ASP A . n 
A 1 676 SER 676 656 656 SER SER A . n 
A 1 677 LYS 677 657 657 LYS LYS A . n 
A 1 678 VAL 678 658 658 VAL VAL A . n 
A 1 679 PHE 679 659 659 PHE PHE A . n 
A 1 680 GLY 680 660 660 GLY GLY A . n 
A 1 681 TRP 681 661 661 TRP TRP A . n 
A 1 682 SER 682 662 662 SER SER A . n 
A 1 683 GLN 683 663 663 GLN GLN A . n 
A 1 684 LEU 684 664 664 LEU LEU A . n 
A 1 685 GLU 685 665 665 GLU GLU A . n 
A 1 686 GLU 686 666 666 GLU GLU A . n 
A 1 687 GLN 687 667 667 GLN GLN A . n 
A 1 688 ILE 688 668 668 ILE ILE A . n 
A 1 689 LEU 689 669 669 LEU LEU A . n 
A 1 690 LYS 690 670 670 LYS LYS A . n 
A 1 691 GLU 691 671 671 GLU GLU A . n 
A 1 692 LYS 692 672 672 LYS LYS A . n 
A 1 693 MET 693 673 673 MET MET A . n 
A 1 694 ILE 694 674 674 ILE ILE A . n 
A 1 695 PRO 695 675 675 PRO PRO A . n 
A 1 696 LEU 696 676 676 LEU LEU A . n 
A 1 697 GLN 697 677 677 GLN GLN A . n 
A 1 698 GLU 698 678 678 GLU GLU A . n 
A 1 699 ALA 699 679 679 ALA ALA A . n 
A 1 700 LEU 700 680 680 LEU LEU A . n 
A 1 701 THR 701 681 681 THR THR A . n 
A 1 702 ASN 702 682 682 ASN ASN A . n 
A 1 703 SER 703 683 683 SER SER A . n 
A 1 704 GLN 704 684 684 GLN GLN A . n 
A 1 705 GLU 705 685 685 GLU GLU A . n 
A 1 706 HIS 706 686 686 HIS HIS A . n 
A 1 707 GLY 707 687 687 GLY GLY A . n 
A 1 708 LYS 708 688 688 LYS LYS A . n 
A 1 709 SER 709 689 689 SER SER A . n 
A 1 710 PHE 710 690 690 PHE PHE A . n 
A 1 711 LEU 711 691 691 LEU LEU A . n 
A 1 712 TYR 712 692 692 TYR TYR A . n 
A 1 713 LYS 713 693 693 LYS LYS A . n 
A 1 714 MET 714 694 694 MET MET A . n 
A 1 715 LEU 715 695 695 LEU LEU A . n 
A 1 716 GLU 716 696 696 GLU GLU A . n 
A 1 717 LEU 717 697 697 LEU LEU A . n 
A 1 718 LEU 718 698 698 LEU LEU A . n 
A 1 719 ARG 719 699 699 ARG ARG A . n 
A 1 720 ASN 720 700 700 ASN ASN A . n 
A 1 721 GLU 721 701 701 GLU GLU A . n 
A 1 722 ASP 722 702 702 ASP ASP A . n 
A 1 723 GLN 723 703 703 GLN GLN A . n 
A 1 724 ILE 724 704 704 ILE ILE A . n 
A 1 725 ASN 725 705 705 ASN ASN A . n 
A 1 726 ILE 726 706 706 ILE ILE A . n 
A 1 727 ALA 727 707 707 ALA ALA A . n 
A 1 728 ARG 728 708 708 ARG ARG A . n 
A 1 729 LEU 729 709 709 LEU LEU A . n 
A 1 730 ALA 730 710 710 ALA ALA A . n 
A 1 731 TYR 731 711 711 TYR TYR A . n 
A 1 732 LEU 732 712 712 LEU LEU A . n 
A 1 733 LEU 733 713 713 LEU LEU A . n 
A 1 734 ALA 734 714 714 ALA ALA A . n 
A 1 735 ARG 735 715 715 ARG ARG A . n 
A 1 736 SER 736 716 716 SER SER A . n 
A 1 737 SER 737 717 717 SER SER A . n 
A 1 738 LEU 738 718 718 LEU LEU A . n 
A 1 739 SER 739 719 719 SER SER A . n 
A 1 740 GLU 740 720 720 GLU GLU A . n 
A 1 741 GLU 741 721 721 GLU GLU A . n 
A 1 742 LEU 742 722 722 LEU LEU A . n 
A 1 743 THR 743 723 723 THR THR A . n 
A 1 744 GLN 744 724 724 GLN GLN A . n 
A 1 745 SER 745 725 725 SER SER A . n 
A 1 746 ILE 746 726 726 ILE ILE A . n 
A 1 747 PHE 747 727 727 PHE PHE A . n 
A 1 748 ALA 748 728 728 ALA ALA A . n 
A 1 749 TRP 749 729 729 TRP TRP A . n 
A 1 750 SER 750 730 730 SER SER A . n 
A 1 751 GLN 751 731 731 GLN GLN A . n 
A 1 752 ASN 752 732 732 ASN ASN A . n 
A 1 753 LYS 753 733 733 LYS LYS A . n 
A 1 754 GLN 754 734 734 GLN GLN A . n 
A 1 755 GLN 755 735 735 GLN GLN A . n 
A 1 756 LYS 756 736 736 LYS LYS A . n 
A 1 757 VAL 757 737 737 VAL VAL A . n 
A 1 758 GLU 758 738 738 GLU GLU A . n 
A 1 759 LEU 759 739 739 LEU LEU A . n 
A 1 760 ILE 760 740 740 ILE ILE A . n 
A 1 761 THR 761 741 741 THR THR A . n 
A 1 762 ALA 762 742 742 ALA ALA A . n 
A 1 763 ILE 763 743 743 ILE ILE A . n 
A 1 764 GLU 764 744 744 GLU GLU A . n 
A 1 765 TYR 765 745 745 TYR TYR A . n 
A 1 766 LEU 766 746 746 LEU LEU A . n 
A 1 767 VAL 767 747 747 VAL VAL A . n 
A 1 768 TYR 768 748 748 TYR TYR A . n 
A 1 769 GLN 769 749 749 GLN GLN A . n 
A 1 770 ILE 770 750 750 ILE ILE A . n 
A 1 771 ARG 771 751 751 ARG ARG A . n 
A 1 772 GLU 772 752 752 GLU GLU A . n 
A 1 773 ALA 773 753 ?   ?   ?   A . n 
A 1 774 ASP 774 754 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   H . n 
B 2 2   ILE 2   2   ?   ?   ?   H . n 
B 2 3   GLU 3   3   3   GLU GLU H . n 
B 2 4   LYS 4   4   4   LYS LYS H . n 
B 2 5   VAL 5   5   5   VAL VAL H . n 
B 2 6   TYR 6   6   6   TYR TYR H . n 
B 2 7   GLN 7   7   7   GLN GLN H . n 
B 2 8   VAL 8   8   8   VAL VAL H . n 
B 2 9   LYS 9   9   9   LYS LYS H . n 
B 2 10  LEU 10  10  10  LEU LEU H . n 
B 2 11  LYS 11  11  11  LYS LYS H . n 
B 2 12  VAL 12  12  12  VAL VAL H . n 
B 2 13  TYR 13  13  13  TYR TYR H . n 
B 2 14  GLY 14  14  14  GLY GLY H . n 
B 2 15  PRO 15  15  15  PRO PRO H . n 
B 2 16  VAL 16  16  16  VAL VAL H . n 
B 2 17  HIS 17  17  17  HIS HIS H . n 
B 2 18  ILE 18  18  18  ILE ILE H . n 
B 2 19  GLY 19  19  19  GLY GLY H . n 
B 2 20  SER 20  20  20  SER SER H . n 
B 2 21  GLY 21  21  21  GLY GLY H . n 
B 2 22  LYS 22  22  22  LYS LYS H . n 
B 2 23  ILE 23  23  23  ILE ILE H . n 
B 2 24  ILE 24  24  24  ILE ILE H . n 
B 2 25  ARG 25  25  25  ARG ARG H . n 
B 2 26  LYS 26  26  26  LYS LYS H . n 
B 2 27  GLN 27  27  27  GLN GLN H . n 
B 2 28  GLU 28  28  28  GLU GLU H . n 
B 2 29  TYR 29  29  29  TYR TYR H . n 
B 2 30  ILE 30  30  30  ILE ILE H . n 
B 2 31  TYR 31  31  31  TYR TYR H . n 
B 2 32  ASP 32  32  32  ASP ASP H . n 
B 2 33  ARG 33  33  33  ARG ARG H . n 
B 2 34  ARG 34  34  34  ARG ARG H . n 
B 2 35  LYS 35  35  35  LYS LYS H . n 
B 2 36  SER 36  36  36  SER SER H . n 
B 2 37  LEU 37  37  37  LEU LEU H . n 
B 2 38  ALA 38  38  38  ALA ALA H . n 
B 2 39  HIS 39  39  39  HIS HIS H . n 
B 2 40  ILE 40  40  40  ILE ILE H . n 
B 2 41  VAL 41  41  41  VAL VAL H . n 
B 2 42  ASP 42  42  42  ASP ASP H . n 
B 2 43  GLY 43  43  43  GLY GLY H . n 
B 2 44  PRO 44  44  44  PRO PRO H . n 
B 2 45  ASN 45  45  45  ASN ASN H . n 
B 2 46  LEU 46  46  46  LEU LEU H . n 
B 2 47  VAL 47  47  47  VAL VAL H . n 
B 2 48  LYS 48  48  48  LYS LYS H . n 
B 2 49  PHE 49  49  49  PHE PHE H . n 
B 2 50  LEU 50  50  50  LEU LEU H . n 
B 2 51  ASN 51  51  51  ASN ASN H . n 
B 2 52  LYS 52  52  52  LYS LYS H . n 
B 2 53  LYS 53  53  53  LYS LYS H . n 
B 2 54  GLY 54  54  54  GLY GLY H . n 
B 2 55  LYS 55  55  55  LYS LYS H . n 
B 2 56  PHE 56  56  56  PHE PHE H . n 
B 2 57  THR 57  57  57  THR THR H . n 
B 2 58  ALA 58  58  58  ALA ALA H . n 
B 2 59  TYR 59  59  59  TYR TYR H . n 
B 2 60  LEU 60  60  60  LEU LEU H . n 
B 2 61  GLN 61  61  61  GLN GLN H . n 
B 2 62  TYR 62  62  62  TYR TYR H . n 
B 2 63  LEU 63  63  63  LEU LEU H . n 
B 2 64  ASN 64  64  64  ASN ASN H . n 
B 2 65  THR 65  65  65  THR THR H . n 
B 2 66  THR 66  66  66  THR THR H . n 
B 2 67  LYS 67  67  67  LYS LYS H . n 
B 2 68  GLU 68  68  68  GLU GLU H . n 
B 2 69  ARG 69  69  69  ARG ARG H . n 
B 2 70  ALA 70  70  70  ALA ALA H . n 
B 2 71  ASP 71  71  71  ASP ASP H . n 
B 2 72  LEU 72  72  72  LEU LEU H . n 
B 2 73  TYR 73  73  73  TYR TYR H . n 
B 2 74  THR 74  74  74  THR THR H . n 
B 2 75  PHE 75  75  75  PHE PHE H . n 
B 2 76  LEU 76  76  76  LEU LEU H . n 
B 2 77  ARG 77  77  77  ARG ARG H . n 
B 2 78  GLN 78  78  78  GLN GLN H . n 
B 2 79  GLU 79  79  79  GLU GLU H . n 
B 2 80  GLN 80  80  80  GLN GLN H . n 
B 2 81  ILE 81  81  81  ILE ILE H . n 
B 2 82  ASP 82  82  82  ASP ASP H . n 
B 2 83  THR 83  83  83  THR THR H . n 
B 2 84  ASN 84  84  84  ASN ASN H . n 
B 2 85  ASP 85  85  85  ASP ASP H . n 
B 2 86  TRP 86  86  86  TRP TRP H . n 
B 2 87  LYS 87  87  87  LYS LYS H . n 
B 2 88  THR 88  88  88  THR THR H . n 
B 2 89  PHE 89  89  89  PHE PHE H . n 
B 2 90  VAL 90  90  90  VAL VAL H . n 
B 2 91  LEU 91  91  91  LEU LEU H . n 
B 2 92  TYR 92  92  92  TYR TYR H . n 
B 2 93  THR 93  93  93  THR THR H . n 
B 2 94  GLU 94  94  94  GLU GLU H . n 
B 2 95  ARG 95  95  95  ARG ARG H . n 
B 2 96  VAL 96  96  96  VAL VAL H . n 
B 2 97  ASN 97  97  97  ASN ASN H . n 
B 2 98  GLN 98  98  98  GLN GLN H . n 
B 2 99  GLY 99  99  99  GLY GLY H . n 
B 2 100 LYS 100 100 100 LYS LYS H . n 
B 2 101 ILE 101 101 ?   ?   ?   H . n 
B 2 102 ASP 102 102 ?   ?   ?   H . n 
B 2 103 MET 103 103 ?   ?   ?   H . n 
B 2 104 LYS 104 104 ?   ?   ?   H . n 
B 2 105 ASP 105 105 ?   ?   ?   H . n 
B 2 106 HIS 106 106 ?   ?   ?   H . n 
B 2 107 ASN 107 107 ?   ?   ?   H . n 
B 2 108 PRO 108 108 ?   ?   ?   H . n 
B 2 109 TYR 109 109 ?   ?   ?   H . n 
B 2 110 SER 110 110 ?   ?   ?   H . n 
B 2 111 ARG 111 111 ?   ?   ?   H . n 
B 2 112 THR 112 112 ?   ?   ?   H . n 
B 2 113 SER 113 113 ?   ?   ?   H . n 
B 2 114 THR 114 114 ?   ?   ?   H . n 
B 2 115 ASN 115 115 ?   ?   ?   H . n 
B 2 116 ARG 116 116 ?   ?   ?   H . n 
B 2 117 ARG 117 117 ?   ?   ?   H . n 
B 2 118 GLN 118 118 ?   ?   ?   H . n 
B 2 119 VAL 119 119 ?   ?   ?   H . n 
B 2 120 ASP 120 120 ?   ?   ?   H . n 
B 2 121 LYS 121 121 121 LYS LYS H . n 
B 2 122 GLY 122 122 122 GLY GLY H . n 
B 2 123 MET 123 123 123 MET MET H . n 
B 2 124 ASN 124 124 124 ASN ASN H . n 
B 2 125 ASP 125 125 125 ASP ASP H . n 
B 2 126 LEU 126 126 126 LEU LEU H . n 
B 2 127 HIS 127 127 127 HIS HIS H . n 
B 2 128 LEU 128 128 128 LEU LEU H . n 
B 2 129 PHE 129 129 129 PHE PHE H . n 
B 2 130 VAL 130 130 130 VAL VAL H . n 
B 2 131 ARG 131 131 131 ARG ARG H . n 
B 2 132 ASP 132 132 132 ASP ASP H . n 
B 2 133 GLY 133 133 133 GLY GLY H . n 
B 2 134 ARG 134 134 134 ARG ARG H . n 
B 2 135 GLY 135 135 135 GLY GLY H . n 
B 2 136 ASP 136 136 136 ASP ASP H . n 
B 2 137 LEU 137 137 137 LEU LEU H . n 
B 2 138 TYR 138 138 138 TYR TYR H . n 
B 2 139 ILE 139 139 139 ILE ILE H . n 
B 2 140 PRO 140 140 140 PRO PRO H . n 
B 2 141 GLY 141 141 141 GLY GLY H . n 
B 2 142 SER 142 142 142 SER SER H . n 
B 2 143 SER 143 143 143 SER SER H . n 
B 2 144 LEU 144 144 144 LEU LEU H . n 
B 2 145 LYS 145 145 145 LYS LYS H . n 
B 2 146 GLY 146 146 146 GLY GLY H . n 
B 2 147 ALA 147 147 147 ALA ALA H . n 
B 2 148 LEU 148 148 148 LEU LEU H . n 
B 2 149 ARG 149 149 149 ARG ARG H . n 
B 2 150 THR 150 150 150 THR THR H . n 
B 2 151 VAL 151 151 151 VAL VAL H . n 
B 2 152 LEU 152 152 152 LEU LEU H . n 
B 2 153 GLU 153 153 153 GLU GLU H . n 
B 2 154 GLY 154 154 154 GLY GLY H . n 
B 2 155 ALA 155 155 ?   ?   ?   H . n 
B 2 156 ASN 156 156 ?   ?   ?   H . n 
B 2 157 GLN 157 157 ?   ?   ?   H . n 
B 2 158 SER 158 158 ?   ?   ?   H . n 
B 2 159 ALA 159 159 ?   ?   ?   H . n 
B 2 160 GLU 160 160 ?   ?   ?   H . n 
B 2 161 ALA 161 161 161 ALA ALA H . n 
B 2 162 PHE 162 162 162 PHE PHE H . n 
B 2 163 HIS 163 163 163 HIS HIS H . n 
B 2 164 SER 164 164 164 SER SER H . n 
B 2 165 LEU 165 165 165 LEU LEU H . n 
B 2 166 SER 166 166 166 SER SER H . n 
B 2 167 ILE 167 167 167 ILE ILE H . n 
B 2 168 SER 168 168 168 SER SER H . n 
B 2 169 ASP 169 169 169 ASP ASP H . n 
B 2 170 SER 170 170 170 SER SER H . n 
B 2 171 LEU 171 171 171 LEU LEU H . n 
B 2 172 PRO 172 172 172 PRO PRO H . n 
B 2 173 ILE 173 173 173 ILE ILE H . n 
B 2 174 ASP 174 174 174 ASP ASP H . n 
B 2 175 PRO 175 175 175 PRO PRO H . n 
B 2 176 LYS 176 176 176 LYS LYS H . n 
B 2 177 ASN 177 177 177 ASN ASN H . n 
B 2 178 LEU 178 178 178 LEU LEU H . n 
B 2 179 ALA 179 179 179 ALA ALA H . n 
B 2 180 ILE 180 180 180 ILE ILE H . n 
B 2 181 TYR 181 181 181 TYR TYR H . n 
B 2 182 GLN 182 182 182 GLN GLN H . n 
B 2 183 LYS 183 183 183 LYS LYS H . n 
B 2 184 ILE 184 184 184 ILE ILE H . n 
B 2 185 ASP 185 185 185 ASP ASP H . n 
B 2 186 ILE 186 186 186 ILE ILE H . n 
B 2 187 ASN 187 187 187 ASN ASN H . n 
B 2 188 LYS 188 188 188 LYS LYS H . n 
B 2 189 GLU 189 189 189 GLU GLU H . n 
B 2 190 LEU 190 190 190 LEU LEU H . n 
B 2 191 LYS 191 191 191 LYS LYS H . n 
B 2 192 PRO 192 192 192 PRO PRO H . n 
B 2 193 MET 193 193 193 MET MET H . n 
B 2 194 PRO 194 194 194 PRO PRO H . n 
B 2 195 LEU 195 195 195 LEU LEU H . n 
B 2 196 TYR 196 196 196 TYR TYR H . n 
B 2 197 ARG 197 197 197 ARG ARG H . n 
B 2 198 GLU 198 198 198 GLU GLU H . n 
B 2 199 CYS 199 199 199 CYS CYS H . n 
B 2 200 VAL 200 200 200 VAL VAL H . n 
B 2 201 ASN 201 201 201 ASN ASN H . n 
B 2 202 VAL 202 202 202 VAL VAL H . n 
B 2 203 GLY 203 203 203 GLY GLY H . n 
B 2 204 THR 204 204 204 THR THR H . n 
B 2 205 THR 205 205 205 THR THR H . n 
B 2 206 VAL 206 206 206 VAL VAL H . n 
B 2 207 GLU 207 207 207 GLU GLU H . n 
B 2 208 PHE 208 208 208 PHE PHE H . n 
B 2 209 THR 209 209 209 THR THR H . n 
B 2 210 MET 210 210 210 MET MET H . n 
B 2 211 LYS 211 211 211 LYS LYS H . n 
B 2 212 ILE 212 212 212 ILE ILE H . n 
B 2 213 ASN 213 213 213 ASN ASN H . n 
B 2 214 SER 214 214 214 SER SER H . n 
B 2 215 ASP 215 215 215 ASP ASP H . n 
B 2 216 ASP 216 216 216 ASP ASP H . n 
B 2 217 TRP 217 217 217 TRP TRP H . n 
B 2 218 THR 218 218 218 THR THR H . n 
B 2 219 ILE 219 219 219 ILE ILE H . n 
B 2 220 GLU 220 220 220 GLU GLU H . n 
B 2 221 LYS 221 221 221 LYS LYS H . n 
B 2 222 ILE 222 222 222 ILE ILE H . n 
B 2 223 GLU 223 223 223 GLU GLU H . n 
B 2 224 LYS 224 224 224 LYS LYS H . n 
B 2 225 GLN 225 225 225 GLN GLN H . n 
B 2 226 ILE 226 226 226 ILE ILE H . n 
B 2 227 GLN 227 227 227 GLN GLN H . n 
B 2 228 GLN 228 228 228 GLN GLN H . n 
B 2 229 ALA 229 229 229 ALA ALA H . n 
B 2 230 TYR 230 230 230 TYR TYR H . n 
B 2 231 LEU 231 231 231 LEU LEU H . n 
B 2 232 GLN 232 232 232 GLN GLN H . n 
B 2 233 TYR 233 233 233 TYR TYR H . n 
B 2 234 TRP 234 234 234 TRP TRP H . n 
B 2 235 ASN 235 235 235 ASN ASN H . n 
B 2 236 LYS 236 236 236 LYS LYS H . n 
B 2 237 TRP 237 237 237 TRP TRP H . n 
B 2 238 PHE 238 238 238 PHE PHE H . n 
B 2 239 VAL 239 239 239 VAL VAL H . n 
B 2 240 GLY 240 240 240 GLY GLY H . n 
B 2 241 MET 241 241 241 MET MET H . n 
B 2 242 VAL 242 242 242 VAL VAL H . n 
B 2 243 THR 243 243 243 THR THR H . n 
B 2 244 THR 244 244 244 THR THR H . n 
B 2 245 PRO 245 245 245 PRO PRO H . n 
B 2 246 GLY 246 246 246 GLY GLY H . n 
B 2 247 GLY 247 247 247 GLY GLY H . n 
B 2 248 LYS 248 248 248 LYS LYS H . n 
B 2 249 ALA 249 249 249 ALA ALA H . n 
B 2 250 PHE 250 250 250 PHE PHE H . n 
B 2 251 ILE 251 251 251 ILE ILE H . n 
B 2 252 LYS 252 252 252 LYS LYS H . n 
B 2 253 GLY 253 253 253 GLY GLY H . n 
B 2 254 GLY 254 254 254 GLY GLY H . n 
B 2 255 GLY 255 255 255 GLY GLY H . n 
B 2 256 LEU 256 256 256 LEU LEU H . n 
B 2 257 PRO 257 257 257 PRO PRO H . n 
B 2 258 SER 258 258 258 SER SER H . n 
B 2 259 VAL 259 259 259 VAL VAL H . n 
B 2 260 LEU 260 260 260 LEU LEU H . n 
B 2 261 HIS 261 261 ?   ?   ?   H . n 
B 2 262 ALA 262 262 ?   ?   ?   H . n 
B 2 263 LYS 263 263 ?   ?   ?   H . n 
B 2 264 HIS 264 264 ?   ?   ?   H . n 
B 2 265 ARG 265 265 ?   ?   ?   H . n 
B 2 266 PRO 266 266 266 PRO PRO H . n 
B 2 267 THR 267 267 267 THR THR H . n 
B 2 268 VAL 268 268 268 VAL VAL H . n 
B 2 269 LEU 269 269 269 LEU LEU H . n 
B 2 270 PHE 270 270 270 PHE PHE H . n 
B 2 271 LEU 271 271 271 LEU LEU H . n 
B 2 272 GLY 272 272 272 GLY GLY H . n 
B 2 273 GLY 273 273 273 GLY GLY H . n 
B 2 274 GLY 274 274 274 GLY GLY H . n 
B 2 275 THR 275 275 275 THR THR H . n 
B 2 276 GLY 276 276 276 GLY GLY H . n 
B 2 277 PHE 277 277 277 PHE PHE H . n 
B 2 278 PRO 278 278 278 PRO PRO H . n 
B 2 279 SER 279 279 279 SER SER H . n 
B 2 280 LYS 280 280 280 LYS LYS H . n 
B 2 281 THR 281 281 281 THR THR H . n 
B 2 282 THR 282 282 282 THR THR H . n 
B 2 283 HIS 283 283 283 HIS HIS H . n 
B 2 284 TYR 284 284 284 TYR TYR H . n 
B 2 285 LEU 285 285 285 LEU LEU H . n 
B 2 286 GLN 286 286 286 GLN GLN H . n 
B 2 287 LYS 287 287 287 LYS LYS H . n 
B 2 288 PRO 288 288 288 PRO PRO H . n 
B 2 289 LYS 289 289 289 LYS LYS H . n 
B 2 290 GLU 290 290 290 GLU GLU H . n 
B 2 291 GLN 291 291 291 GLN GLN H . n 
B 2 292 ALA 292 292 292 ALA ALA H . n 
B 2 293 GLN 293 293 293 GLN GLN H . n 
B 2 294 LYS 294 294 294 LYS LYS H . n 
B 2 295 ASP 295 295 295 ASP ASP H . n 
B 2 296 ILE 296 296 296 ILE ILE H . n 
B 2 297 PHE 297 297 297 PHE PHE H . n 
B 2 298 ALA 298 298 298 ALA ALA H . n 
B 2 299 ILE 299 299 299 ILE ILE H . n 
B 2 300 LEU 300 300 300 LEU LEU H . n 
B 2 301 GLN 301 301 301 GLN GLN H . n 
B 2 302 ARG 302 302 302 ARG ARG H . n 
B 2 303 ARG 303 303 303 ARG ARG H . n 
B 2 304 PHE 304 304 304 PHE PHE H . n 
B 2 305 ARG 305 305 305 ARG ARG H . n 
B 2 306 ASN 306 306 306 ASN ASN H . n 
B 2 307 VAL 307 307 307 VAL VAL H . n 
B 2 308 TYR 308 308 308 TYR TYR H . n 
B 2 309 GLY 309 309 309 GLY GLY H . n 
B 2 310 LYS 310 310 310 LYS LYS H . n 
B 2 311 MET 311 311 311 MET MET H . n 
B 2 312 ALA 312 312 312 ALA ALA H . n 
B 2 313 THR 313 313 313 THR THR H . n 
B 2 314 VAL 314 314 314 VAL VAL H . n 
B 2 315 PRO 315 315 315 PRO PRO H . n 
B 2 316 LYS 316 316 316 LYS LYS H . n 
B 2 317 ASN 317 317 317 ASN ASN H . n 
B 2 318 VAL 318 318 318 VAL VAL H . n 
B 2 319 PRO 319 319 319 PRO PRO H . n 
B 2 320 MET 320 320 ?   ?   ?   H . n 
B 2 321 VAL 321 321 ?   ?   ?   H . n 
B 2 322 LEU 322 322 ?   ?   ?   H . n 
B 2 323 LYS 323 323 ?   ?   ?   H . n 
B 2 324 GLY 324 324 ?   ?   ?   H . n 
B 2 325 THR 325 325 ?   ?   ?   H . n 
B 2 326 VAL 326 326 326 VAL VAL H . n 
B 2 327 ASN 327 327 327 ASN ASN H . n 
B 2 328 ASP 328 328 328 ASP ASP H . n 
B 2 329 SER 329 329 329 SER SER H . n 
B 2 330 THR 330 330 330 THR THR H . n 
B 2 331 ASN 331 331 331 ASN ASN H . n 
B 2 332 LYS 332 332 332 LYS LYS H . n 
B 2 333 TRP 333 333 333 TRP TRP H . n 
B 2 334 TYR 334 334 334 TYR TYR H . n 
B 2 335 GLN 335 335 335 GLN GLN H . n 
B 2 336 GLN 336 336 336 GLN GLN H . n 
B 2 337 GLY 337 337 337 GLY GLY H . n 
B 2 338 VAL 338 338 338 VAL VAL H . n 
B 2 339 CYS 339 339 339 CYS CYS H . n 
B 2 340 LEU 340 340 340 LEU LEU H . n 
B 2 341 LEU 341 341 341 LEU LEU H . n 
B 2 342 GLU 342 342 342 GLU GLU H . n 
B 2 343 PHE 343 343 343 PHE PHE H . n 
B 2 344 GLN 344 344 344 GLN GLN H . n 
B 2 345 PRO 345 345 345 PRO PRO H . n 
B 2 346 ILE 346 346 ?   ?   ?   H . n 
B 2 347 GLY 347 347 ?   ?   ?   H . n 
B 2 348 GLU 348 348 ?   ?   ?   H . n 
B 2 349 ALA 349 349 ?   ?   ?   H . n 
B 2 350 LEU 350 350 ?   ?   ?   H . n 
B 2 351 GLU 351 351 ?   ?   ?   H . n 
B 2 352 VAL 352 352 ?   ?   ?   H . n 
B 2 353 LEU 353 353 ?   ?   ?   H . n 
B 2 354 PHE 354 354 ?   ?   ?   H . n 
B 2 355 GLN 355 355 ?   ?   ?   H . n 
B 2 356 GLY 356 356 ?   ?   ?   H . n 
B 2 357 PRO 357 357 ?   ?   ?   H . n 
B 2 358 GLY 358 358 ?   ?   ?   H . n 
B 2 359 GLY 359 359 ?   ?   ?   H . n 
B 2 360 GLY 360 360 ?   ?   ?   H . n 
B 2 361 TRP 361 361 ?   ?   ?   H . n 
B 2 362 SER 362 362 ?   ?   ?   H . n 
B 2 363 HIS 363 363 ?   ?   ?   H . n 
B 2 364 PRO 364 364 ?   ?   ?   H . n 
B 2 365 GLN 365 365 ?   ?   ?   H . n 
B 2 366 PHE 366 366 ?   ?   ?   H . n 
B 2 367 GLU 367 367 ?   ?   ?   H . n 
B 2 368 LYS 368 368 ?   ?   ?   H . n 
B 2 369 GLY 369 369 ?   ?   ?   H . n 
B 2 370 GLY 370 370 ?   ?   ?   H . n 
B 2 371 GLY 371 371 ?   ?   ?   H . n 
B 2 372 TRP 372 372 ?   ?   ?   H . n 
B 2 373 SER 373 373 ?   ?   ?   H . n 
B 2 374 HIS 374 374 ?   ?   ?   H . n 
B 2 375 PRO 375 375 ?   ?   ?   H . n 
B 2 376 GLN 376 376 ?   ?   ?   H . n 
B 2 377 PHE 377 377 ?   ?   ?   H . n 
B 2 378 GLU 378 378 ?   ?   ?   H . n 
B 2 379 LYS 379 379 ?   ?   ?   H . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   GLU 2   2   ?   ?   ?   C . n 
C 3 3   LEU 3   3   3   LEU LEU C . n 
C 3 4   ALA 4   4   4   ALA ALA C . n 
C 3 5   LYS 5   5   5   LYS LYS C . n 
C 3 6   THR 6   6   6   THR THR C . n 
C 3 7   LYS 7   7   7   LYS LYS C . n 
C 3 8   THR 8   8   8   THR THR C . n 
C 3 9   GLY 9   9   9   GLY GLY C . n 
C 3 10  GLU 10  10  10  GLU GLU C . n 
C 3 11  MET 11  11  11  MET MET C . n 
C 3 12  ILE 12  12  12  ILE ILE C . n 
C 3 13  ASP 13  13  13  ASP ASP C . n 
C 3 14  LEU 14  14  14  LEU LEU C . n 
C 3 15  ASN 15  15  15  ASN ASN C . n 
C 3 16  PHE 16  16  16  PHE PHE C . n 
C 3 17  ALA 17  17  17  ALA ALA C . n 
C 3 18  ARG 18  18  18  ARG ARG C . n 
C 3 19  LYS 19  19  19  LYS LYS C . n 
C 3 20  VAL 20  20  20  VAL VAL C . n 
C 3 21  VAL 21  21  21  VAL VAL C . n 
C 3 22  GLU 22  22  22  GLU GLU C . n 
C 3 23  GLU 23  23  23  GLU GLU C . n 
C 3 24  ASN 24  24  24  ASN ASN C . n 
C 3 25  LYS 25  25  25  LYS LYS C . n 
C 3 26  ARG 26  26  26  ARG ARG C . n 
C 3 27  VAL 27  27  ?   ?   ?   C . n 
C 3 28  LYS 28  28  ?   ?   ?   C . n 
C 3 29  ASP 29  29  ?   ?   ?   C . n 
C 3 30  ASN 30  30  ?   ?   ?   C . n 
C 3 31  ARG 31  31  ?   ?   ?   C . n 
C 3 32  GLY 32  32  ?   ?   ?   C . n 
C 3 33  ARG 33  33  ?   ?   ?   C . n 
C 3 34  GLN 34  34  ?   ?   ?   C . n 
C 3 35  GLU 35  35  ?   ?   ?   C . n 
C 3 36  ILE 36  36  ?   ?   ?   C . n 
C 3 37  VAL 37  37  37  VAL VAL C . n 
C 3 38  LEU 38  38  38  LEU LEU C . n 
C 3 39  PHE 39  39  39  PHE PHE C . n 
C 3 40  ASN 40  40  40  ASN ASN C . n 
C 3 41  GLY 41  41  41  GLY GLY C . n 
C 3 42  LEU 42  42  42  LEU LEU C . n 
C 3 43  THR 43  43  43  THR THR C . n 
C 3 44  THR 44  44  44  THR THR C . n 
C 3 45  SER 45  45  45  SER SER C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  LEU 47  47  47  LEU LEU C . n 
C 3 48  ARG 48  48  48  ARG ARG C . n 
C 3 49  ASN 49  49  49  ASN ASN C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  GLU 52  52  52  GLU GLU C . n 
C 3 53  LEU 53  53  53  LEU LEU C . n 
C 3 54  ILE 54  54  54  ILE ILE C . n 
C 3 55  ASN 55  55  55  ASN ASN C . n 
C 3 56  HIS 56  56  56  HIS HIS C . n 
C 3 57  VAL 57  57  57  VAL VAL C . n 
C 3 58  TYR 58  58  58  TYR TYR C . n 
C 3 59  THR 59  59  59  THR THR C . n 
C 3 60  LYS 60  60  60  LYS LYS C . n 
C 3 61  VAL 61  61  61  VAL VAL C . n 
C 3 62  TYR 62  62  62  TYR TYR C . n 
C 3 63  ASN 63  63  63  ASN ASN C . n 
C 3 64  SER 64  64  64  SER SER C . n 
C 3 65  ASP 65  65  65  ASP ASP C . n 
C 3 66  ASP 66  66  66  ASP ASP C . n 
C 3 67  THR 67  67  67  THR THR C . n 
C 3 68  THR 68  68  68  THR THR C . n 
C 3 69  LEU 69  69  69  LEU LEU C . n 
C 3 70  SER 70  70  70  SER SER C . n 
C 3 71  GLU 71  71  71  GLU GLU C . n 
C 3 72  ASP 72  72  72  ASP ASP C . n 
C 3 73  VAL 73  73  73  VAL VAL C . n 
C 3 74  ARG 74  74  74  ARG ARG C . n 
C 3 75  ASP 75  75  75  ASP ASP C . n 
C 3 76  GLU 76  76  76  GLU GLU C . n 
C 3 77  LEU 77  77  77  LEU LEU C . n 
C 3 78  GLU 78  78  78  GLU GLU C . n 
C 3 79  TYR 79  79  79  TYR TYR C . n 
C 3 80  LEU 80  80  80  LEU LEU C . n 
C 3 81  LYS 81  81  81  LYS LYS C . n 
C 3 82  VAL 82  82  82  VAL VAL C . n 
C 3 83  LYS 83  83  83  LYS LYS C . n 
C 3 84  PHE 84  84  84  PHE PHE C . n 
C 3 85  ALA 85  85  85  ALA ALA C . n 
C 3 86  TYR 86  86  86  TYR TYR C . n 
C 3 87  GLU 87  87  87  GLU GLU C . n 
C 3 88  SER 88  88  88  SER SER C . n 
C 3 89  GLY 89  89  89  GLY GLY C . n 
C 3 90  ARG 90  90  90  ARG ARG C . n 
C 3 91  GLU 91  91  91  GLU GLU C . n 
C 3 92  PRO 92  92  92  PRO PRO C . n 
C 3 93  ALA 93  93  93  ALA ALA C . n 
C 3 94  VAL 94  94  94  VAL VAL C . n 
C 3 95  ARG 95  95  95  ARG ARG C . n 
C 3 96  THR 96  96  96  THR THR C . n 
C 3 97  PHE 97  97  97  PHE PHE C . n 
C 3 98  ILE 98  98  98  ILE ILE C . n 
C 3 99  GLU 99  99  99  GLU GLU C . n 
C 3 100 LYS 100 100 100 LYS LYS C . n 
C 3 101 THR 101 101 101 THR THR C . n 
C 3 102 TYR 102 102 102 TYR TYR C . n 
C 3 103 VAL 103 103 103 VAL VAL C . n 
C 3 104 ASP 104 104 104 ASP ASP C . n 
C 3 105 LYS 105 105 105 LYS LYS C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 VAL 107 107 107 VAL VAL C . n 
C 3 108 ASP 108 108 108 ASP ASP C . n 
C 3 109 VAL 109 109 109 VAL VAL C . n 
C 3 110 VAL 110 110 110 VAL VAL C . n 
C 3 111 LEU 111 111 111 LEU LEU C . n 
C 3 112 LYS 112 112 112 LYS LYS C . n 
C 3 113 LYS 113 113 113 LYS LYS C . n 
C 3 114 ASN 114 114 114 ASN ASN C . n 
C 3 115 THR 115 115 115 THR THR C . n 
C 3 116 LYS 116 116 116 LYS LYS C . n 
C 3 117 LYS 117 117 117 LYS LYS C . n 
C 3 118 ILE 118 118 118 ILE ILE C . n 
C 3 119 PHE 119 119 119 PHE PHE C . n 
C 3 120 LEU 120 120 120 LEU LEU C . n 
C 3 121 ASP 121 121 121 ASP ASP C . n 
C 3 122 TYR 122 122 122 TYR TYR C . n 
C 3 123 CYS 123 123 123 CYS CYS C . n 
C 3 124 LYS 124 124 124 LYS LYS C . n 
C 3 125 TYR 125 125 125 TYR TYR C . n 
C 3 126 PHE 126 126 126 PHE PHE C . n 
C 3 127 GLU 127 127 127 GLU GLU C . n 
C 3 128 ALA 128 128 128 ALA ALA C . n 
C 3 129 LEU 129 129 129 LEU LEU C . n 
C 3 130 VAL 130 130 130 VAL VAL C . n 
C 3 131 ALA 131 131 131 ALA ALA C . n 
C 3 132 TYR 132 132 132 TYR TYR C . n 
C 3 133 ALA 133 133 133 ALA ALA C . n 
C 3 134 LYS 134 134 134 LYS LYS C . n 
C 3 135 PHE 135 135 135 PHE PHE C . n 
C 3 136 TYR 136 136 136 TYR TYR C . n 
C 3 137 ARG 137 137 ?   ?   ?   C . n 
C 3 138 MET 138 138 ?   ?   ?   C . n 
C 3 139 GLY 139 139 ?   ?   ?   C . n 
C 3 140 ASP 140 140 ?   ?   ?   C . n 
D 3 1   MET 1   1   1   MET MET B . n 
D 3 2   GLU 2   2   2   GLU GLU B . n 
D 3 3   LEU 3   3   3   LEU LEU B . n 
D 3 4   ALA 4   4   4   ALA ALA B . n 
D 3 5   LYS 5   5   5   LYS LYS B . n 
D 3 6   THR 6   6   6   THR THR B . n 
D 3 7   LYS 7   7   7   LYS LYS B . n 
D 3 8   THR 8   8   8   THR THR B . n 
D 3 9   GLY 9   9   9   GLY GLY B . n 
D 3 10  GLU 10  10  10  GLU GLU B . n 
D 3 11  MET 11  11  11  MET MET B . n 
D 3 12  ILE 12  12  12  ILE ILE B . n 
D 3 13  ASP 13  13  13  ASP ASP B . n 
D 3 14  LEU 14  14  14  LEU LEU B . n 
D 3 15  ASN 15  15  15  ASN ASN B . n 
D 3 16  PHE 16  16  16  PHE PHE B . n 
D 3 17  ALA 17  17  17  ALA ALA B . n 
D 3 18  ARG 18  18  18  ARG ARG B . n 
D 3 19  LYS 19  19  19  LYS LYS B . n 
D 3 20  VAL 20  20  20  VAL VAL B . n 
D 3 21  VAL 21  21  21  VAL VAL B . n 
D 3 22  GLU 22  22  22  GLU GLU B . n 
D 3 23  GLU 23  23  23  GLU GLU B . n 
D 3 24  ASN 24  24  24  ASN ASN B . n 
D 3 25  LYS 25  25  25  LYS LYS B . n 
D 3 26  ARG 26  26  26  ARG ARG B . n 
D 3 27  VAL 27  27  27  VAL VAL B . n 
D 3 28  LYS 28  28  ?   ?   ?   B . n 
D 3 29  ASP 29  29  ?   ?   ?   B . n 
D 3 30  ASN 30  30  ?   ?   ?   B . n 
D 3 31  ARG 31  31  ?   ?   ?   B . n 
D 3 32  GLY 32  32  ?   ?   ?   B . n 
D 3 33  ARG 33  33  ?   ?   ?   B . n 
D 3 34  GLN 34  34  ?   ?   ?   B . n 
D 3 35  GLU 35  35  ?   ?   ?   B . n 
D 3 36  ILE 36  36  36  ILE ILE B . n 
D 3 37  VAL 37  37  37  VAL VAL B . n 
D 3 38  LEU 38  38  38  LEU LEU B . n 
D 3 39  PHE 39  39  39  PHE PHE B . n 
D 3 40  ASN 40  40  40  ASN ASN B . n 
D 3 41  GLY 41  41  41  GLY GLY B . n 
D 3 42  LEU 42  42  42  LEU LEU B . n 
D 3 43  THR 43  43  43  THR THR B . n 
D 3 44  THR 44  44  44  THR THR B . n 
D 3 45  SER 45  45  45  SER SER B . n 
D 3 46  LYS 46  46  46  LYS LYS B . n 
D 3 47  LEU 47  47  47  LEU LEU B . n 
D 3 48  ARG 48  48  48  ARG ARG B . n 
D 3 49  ASN 49  49  49  ASN ASN B . n 
D 3 50  LEU 50  50  50  LEU LEU B . n 
D 3 51  LEU 51  51  51  LEU LEU B . n 
D 3 52  GLU 52  52  52  GLU GLU B . n 
D 3 53  LEU 53  53  53  LEU LEU B . n 
D 3 54  ILE 54  54  54  ILE ILE B . n 
D 3 55  ASN 55  55  55  ASN ASN B . n 
D 3 56  HIS 56  56  56  HIS HIS B . n 
D 3 57  VAL 57  57  57  VAL VAL B . n 
D 3 58  TYR 58  58  58  TYR TYR B . n 
D 3 59  THR 59  59  59  THR THR B . n 
D 3 60  LYS 60  60  60  LYS LYS B . n 
D 3 61  VAL 61  61  61  VAL VAL B . n 
D 3 62  TYR 62  62  62  TYR TYR B . n 
D 3 63  ASN 63  63  63  ASN ASN B . n 
D 3 64  SER 64  64  64  SER SER B . n 
D 3 65  ASP 65  65  65  ASP ASP B . n 
D 3 66  ASP 66  66  66  ASP ASP B . n 
D 3 67  THR 67  67  67  THR THR B . n 
D 3 68  THR 68  68  68  THR THR B . n 
D 3 69  LEU 69  69  69  LEU LEU B . n 
D 3 70  SER 70  70  70  SER SER B . n 
D 3 71  GLU 71  71  71  GLU GLU B . n 
D 3 72  ASP 72  72  72  ASP ASP B . n 
D 3 73  VAL 73  73  73  VAL VAL B . n 
D 3 74  ARG 74  74  74  ARG ARG B . n 
D 3 75  ASP 75  75  75  ASP ASP B . n 
D 3 76  GLU 76  76  76  GLU GLU B . n 
D 3 77  LEU 77  77  77  LEU LEU B . n 
D 3 78  GLU 78  78  78  GLU GLU B . n 
D 3 79  TYR 79  79  79  TYR TYR B . n 
D 3 80  LEU 80  80  80  LEU LEU B . n 
D 3 81  LYS 81  81  81  LYS LYS B . n 
D 3 82  VAL 82  82  82  VAL VAL B . n 
D 3 83  LYS 83  83  83  LYS LYS B . n 
D 3 84  PHE 84  84  84  PHE PHE B . n 
D 3 85  ALA 85  85  85  ALA ALA B . n 
D 3 86  TYR 86  86  86  TYR TYR B . n 
D 3 87  GLU 87  87  87  GLU GLU B . n 
D 3 88  SER 88  88  88  SER SER B . n 
D 3 89  GLY 89  89  89  GLY GLY B . n 
D 3 90  ARG 90  90  90  ARG ARG B . n 
D 3 91  GLU 91  91  91  GLU GLU B . n 
D 3 92  PRO 92  92  92  PRO PRO B . n 
D 3 93  ALA 93  93  93  ALA ALA B . n 
D 3 94  VAL 94  94  94  VAL VAL B . n 
D 3 95  ARG 95  95  95  ARG ARG B . n 
D 3 96  THR 96  96  96  THR THR B . n 
D 3 97  PHE 97  97  97  PHE PHE B . n 
D 3 98  ILE 98  98  98  ILE ILE B . n 
D 3 99  GLU 99  99  99  GLU GLU B . n 
D 3 100 LYS 100 100 100 LYS LYS B . n 
D 3 101 THR 101 101 101 THR THR B . n 
D 3 102 TYR 102 102 102 TYR TYR B . n 
D 3 103 VAL 103 103 103 VAL VAL B . n 
D 3 104 ASP 104 104 104 ASP ASP B . n 
D 3 105 LYS 105 105 105 LYS LYS B . n 
D 3 106 LEU 106 106 106 LEU LEU B . n 
D 3 107 VAL 107 107 107 VAL VAL B . n 
D 3 108 ASP 108 108 108 ASP ASP B . n 
D 3 109 VAL 109 109 109 VAL VAL B . n 
D 3 110 VAL 110 110 110 VAL VAL B . n 
D 3 111 LEU 111 111 111 LEU LEU B . n 
D 3 112 LYS 112 112 112 LYS LYS B . n 
D 3 113 LYS 113 113 113 LYS LYS B . n 
D 3 114 ASN 114 114 114 ASN ASN B . n 
D 3 115 THR 115 115 115 THR THR B . n 
D 3 116 LYS 116 116 116 LYS LYS B . n 
D 3 117 LYS 117 117 117 LYS LYS B . n 
D 3 118 ILE 118 118 118 ILE ILE B . n 
D 3 119 PHE 119 119 119 PHE PHE B . n 
D 3 120 LEU 120 120 120 LEU LEU B . n 
D 3 121 ASP 121 121 121 ASP ASP B . n 
D 3 122 TYR 122 122 122 TYR TYR B . n 
D 3 123 CYS 123 123 123 CYS CYS B . n 
D 3 124 LYS 124 124 124 LYS LYS B . n 
D 3 125 TYR 125 125 125 TYR TYR B . n 
D 3 126 PHE 126 126 126 PHE PHE B . n 
D 3 127 GLU 127 127 127 GLU GLU B . n 
D 3 128 ALA 128 128 128 ALA ALA B . n 
D 3 129 LEU 129 129 129 LEU LEU B . n 
D 3 130 VAL 130 130 130 VAL VAL B . n 
D 3 131 ALA 131 131 131 ALA ALA B . n 
D 3 132 TYR 132 132 132 TYR TYR B . n 
D 3 133 ALA 133 133 133 ALA ALA B . n 
D 3 134 LYS 134 134 134 LYS LYS B . n 
D 3 135 PHE 135 135 135 PHE PHE B . n 
D 3 136 TYR 136 136 136 TYR TYR B . n 
D 3 137 ARG 137 137 137 ARG ARG B . n 
D 3 138 MET 138 138 ?   ?   ?   B . n 
D 3 139 GLY 139 139 ?   ?   ?   B . n 
D 3 140 ASP 140 140 ?   ?   ?   B . n 
E 4 1   MET 1   1   ?   ?   ?   F . n 
E 4 2   TYR 2   2   2   TYR TYR F . n 
E 4 3   SER 3   3   3   SER SER F . n 
E 4 4   LYS 4   4   4   LYS LYS F . n 
E 4 5   ILE 5   5   5   ILE ILE F . n 
E 4 6   ARG 6   6   6   ARG ARG F . n 
E 4 7   ILE 7   7   7   ILE ILE F . n 
E 4 8   VAL 8   8   8   VAL VAL F . n 
E 4 9   GLY 9   9   9   GLY GLY F . n 
E 4 10  LYS 10  10  10  LYS LYS F . n 
E 4 11  ILE 11  11  11  ILE ILE F . n 
E 4 12  ASP 12  12  12  ASP ASP F . n 
E 4 13  VAL 13  13  13  VAL VAL F . n 
E 4 14  LEU 14  14  14  LEU LEU F . n 
E 4 15  THR 15  15  15  THR THR F . n 
E 4 16  GLY 16  16  16  GLY GLY F . n 
E 4 17  LEU 17  17  17  LEU LEU F . n 
E 4 18  HIS 18  18  18  HIS HIS F . n 
E 4 19  ILE 19  19  19  ILE ILE F . n 
E 4 20  GLY 20  20  20  GLY GLY F . n 
E 4 21  GLY 21  21  21  GLY GLY F . n 
E 4 22  GLY 22  22  22  GLY GLY F . n 
E 4 23  GLY 23  23  23  GLY GLY F . n 
E 4 24  GLU 24  24  24  GLU GLU F . n 
E 4 25  THR 25  25  25  THR THR F . n 
E 4 26  SER 26  26  26  SER SER F . n 
E 4 27  MET 27  27  27  MET MET F . n 
E 4 28  ILE 28  28  28  ILE ILE F . n 
E 4 29  GLY 29  29  29  GLY GLY F . n 
E 4 30  ALA 30  30  30  ALA ALA F . n 
E 4 31  ILE 31  31  31  ILE ILE F . n 
E 4 32  ALA 32  32  32  ALA ALA F . n 
E 4 33  SER 33  33  33  SER SER F . n 
E 4 34  PRO 34  34  34  PRO PRO F . n 
E 4 35  VAL 35  35  35  VAL VAL F . n 
E 4 36  VAL 36  36  36  VAL VAL F . n 
E 4 37  ARG 37  37  37  ARG ARG F . n 
E 4 38  ASP 38  38  38  ASP ASP F . n 
E 4 39  PRO 39  39  39  PRO PRO F . n 
E 4 40  TYR 40  40  40  TYR TYR F . n 
E 4 41  SER 41  41  41  SER SER F . n 
E 4 42  ARG 42  42  42  ARG ARG F . n 
E 4 43  LEU 43  43  43  LEU LEU F . n 
E 4 44  PRO 44  44  44  PRO PRO F . n 
E 4 45  ILE 45  45  45  ILE ILE F . n 
E 4 46  ILE 46  46  46  ILE ILE F . n 
E 4 47  PRO 47  47  47  PRO PRO F . n 
E 4 48  GLY 48  48  48  GLY GLY F . n 
E 4 49  SER 49  49  49  SER SER F . n 
E 4 50  SER 50  50  50  SER SER F . n 
E 4 51  ILE 51  51  51  ILE ILE F . n 
E 4 52  LYS 52  52  52  LYS LYS F . n 
E 4 53  GLY 53  53  53  GLY GLY F . n 
E 4 54  LYS 54  54  54  LYS LYS F . n 
E 4 55  MET 55  55  55  MET MET F . n 
E 4 56  ARG 56  56  56  ARG ARG F . n 
E 4 57  SER 57  57  57  SER SER F . n 
E 4 58  LEU 58  58  58  LEU LEU F . n 
E 4 59  LEU 59  59  59  LEU LEU F . n 
E 4 60  ALA 60  60  60  ALA ALA F . n 
E 4 61  LYS 61  61  61  LYS LYS F . n 
E 4 62  HIS 62  62  62  HIS HIS F . n 
E 4 63  ILE 63  63  63  ILE ILE F . n 
E 4 64  GLY 64  64  64  GLY GLY F . n 
E 4 65  LEU 65  65  65  LEU LEU F . n 
E 4 66  ILE 66  66  66  ILE ILE F . n 
E 4 67  PRO 67  67  67  PRO PRO F . n 
E 4 68  GLY 68  68  68  GLY GLY F . n 
E 4 69  GLN 69  69  69  GLN GLN F . n 
E 4 70  LYS 70  70  70  LYS LYS F . n 
E 4 71  MET 71  71  71  MET MET F . n 
E 4 72  HIS 72  72  72  HIS HIS F . n 
E 4 73  ASN 73  73  73  ASN ASN F . n 
E 4 74  GLN 74  74  74  GLN GLN F . n 
E 4 75  ASP 75  75  75  ASP ASP F . n 
E 4 76  ALA 76  76  76  ALA ALA F . n 
E 4 77  PRO 77  77  77  PRO PRO F . n 
E 4 78  GLU 78  78  78  GLU GLU F . n 
E 4 79  ILE 79  79  79  ILE ILE F . n 
E 4 80  LEU 80  80  80  LEU LEU F . n 
E 4 81  ARG 81  81  81  ARG ARG F . n 
E 4 82  LEU 82  82  82  LEU LEU F . n 
E 4 83  PHE 83  83  83  PHE PHE F . n 
E 4 84  GLY 84  84  84  GLY GLY F . n 
E 4 85  SER 85  85  85  SER SER F . n 
E 4 86  SER 86  86  86  SER SER F . n 
E 4 87  GLN 87  87  87  GLN GLN F . n 
E 4 88  LYS 88  88  88  LYS LYS F . n 
E 4 89  GLY 89  89  89  GLY GLY F . n 
E 4 90  ALA 90  90  90  ALA ALA F . n 
E 4 91  ILE 91  91  91  ILE ILE F . n 
E 4 92  GLN 92  92  92  GLN GLN F . n 
E 4 93  SER 93  93  93  SER SER F . n 
E 4 94  SER 94  94  94  SER SER F . n 
E 4 95  ARG 95  95  95  ARG ARG F . n 
E 4 96  LEU 96  96  96  LEU LEU F . n 
E 4 97  GLN 97  97  97  GLN GLN F . n 
E 4 98  ILE 98  98  98  ILE ILE F . n 
E 4 99  SER 99  99  99  SER SER F . n 
E 4 100 ASP 100 100 100 ASP ASP F . n 
E 4 101 ALA 101 101 101 ALA ALA F . n 
E 4 102 PHE 102 102 102 PHE PHE F . n 
E 4 103 PHE 103 103 103 PHE PHE F . n 
E 4 104 SER 104 104 104 SER SER F . n 
E 4 105 LYS 105 105 105 LYS LYS F . n 
E 4 106 ALA 106 106 106 ALA ALA F . n 
E 4 107 SER 107 107 107 SER SER F . n 
E 4 108 GLN 108 108 108 GLN GLN F . n 
E 4 109 GLU 109 109 109 GLU GLU F . n 
E 4 110 GLU 110 110 110 GLU GLU F . n 
E 4 111 PHE 111 111 111 PHE PHE F . n 
E 4 112 ASP 112 112 112 ASP ASP F . n 
E 4 113 LYS 113 113 113 LYS LYS F . n 
E 4 114 LYS 114 114 114 LYS LYS F . n 
E 4 115 ASP 115 115 115 ASP ASP F . n 
E 4 116 LEU 116 116 116 LEU LEU F . n 
E 4 117 ALA 117 117 117 ALA ALA F . n 
E 4 118 TYR 118 118 118 TYR TYR F . n 
E 4 119 THR 119 119 119 THR THR F . n 
E 4 120 GLU 120 120 120 GLU GLU F . n 
E 4 121 THR 121 121 121 THR THR F . n 
E 4 122 LYS 122 122 122 LYS LYS F . n 
E 4 123 PHE 123 123 123 PHE PHE F . n 
E 4 124 GLU 124 124 124 GLU GLU F . n 
E 4 125 ASN 125 125 125 ASN ASN F . n 
E 4 126 THR 126 126 126 THR THR F . n 
E 4 127 ILE 127 127 127 ILE ILE F . n 
E 4 128 SER 128 128 128 SER SER F . n 
E 4 129 ARG 129 129 ?   ?   ?   F . n 
E 4 130 LEU 130 130 ?   ?   ?   F . n 
E 4 131 THR 131 131 131 THR THR F . n 
E 4 132 ALA 132 132 132 ALA ALA F . n 
E 4 133 VAL 133 133 133 VAL VAL F . n 
E 4 134 ALA 134 134 134 ALA ALA F . n 
E 4 135 ASN 135 135 135 ASN ASN F . n 
E 4 136 PRO 136 136 136 PRO PRO F . n 
E 4 137 ARG 137 137 137 ARG ARG F . n 
E 4 138 GLN 138 138 138 GLN GLN F . n 
E 4 139 ILE 139 139 139 ILE ILE F . n 
E 4 140 GLU 140 140 140 GLU GLU F . n 
E 4 141 ARG 141 141 141 ARG ARG F . n 
E 4 142 VAL 142 142 142 VAL VAL F . n 
E 4 143 THR 143 143 143 THR THR F . n 
E 4 144 ARG 144 144 144 ARG ARG F . n 
E 4 145 GLY 145 145 145 GLY GLY F . n 
E 4 146 ALA 146 146 146 ALA ALA F . n 
E 4 147 SER 147 147 147 SER SER F . n 
E 4 148 PHE 148 148 148 PHE PHE F . n 
E 4 149 ASP 149 149 149 ASP ASP F . n 
E 4 150 PHE 150 150 150 PHE PHE F . n 
E 4 151 HIS 151 151 151 HIS HIS F . n 
E 4 152 ILE 152 152 152 ILE ILE F . n 
E 4 153 ILE 153 153 153 ILE ILE F . n 
E 4 154 TYR 154 154 154 TYR TYR F . n 
E 4 155 ASN 155 155 155 ASN ASN F . n 
E 4 156 VAL 156 156 156 VAL VAL F . n 
E 4 157 GLU 157 157 157 GLU GLU F . n 
E 4 158 ASN 158 158 158 ASN ASN F . n 
E 4 159 ILE 159 159 159 ILE ILE F . n 
E 4 160 ASN 160 160 160 ASN ASN F . n 
E 4 161 GLU 161 161 161 GLU GLU F . n 
E 4 162 VAL 162 162 162 VAL VAL F . n 
E 4 163 MET 163 163 163 MET MET F . n 
E 4 164 ALA 164 164 164 ALA ALA F . n 
E 4 165 ASP 165 165 165 ASP ASP F . n 
E 4 166 PHE 166 166 166 PHE PHE F . n 
E 4 167 GLU 167 167 167 GLU GLU F . n 
E 4 168 ASN 168 168 168 ASN ASN F . n 
E 4 169 ILE 169 169 169 ILE ILE F . n 
E 4 170 LYS 170 170 170 LYS LYS F . n 
E 4 171 THR 171 171 171 THR THR F . n 
E 4 172 ALA 172 172 172 ALA ALA F . n 
E 4 173 ILE 173 173 173 ILE ILE F . n 
E 4 174 HIS 174 174 174 HIS HIS F . n 
E 4 175 LEU 175 175 175 LEU LEU F . n 
E 4 176 LEU 176 176 176 LEU LEU F . n 
E 4 177 GLU 177 177 177 GLU GLU F . n 
E 4 178 ASN 178 178 178 ASN ASN F . n 
E 4 179 ASP 179 179 179 ASP ASP F . n 
E 4 180 TYR 180 180 180 TYR TYR F . n 
E 4 181 LEU 181 181 181 LEU LEU F . n 
E 4 182 GLY 182 182 182 GLY GLY F . n 
E 4 183 GLY 183 183 183 GLY GLY F . n 
E 4 184 GLY 184 184 184 GLY GLY F . n 
E 4 185 GLY 185 185 185 GLY GLY F . n 
E 4 186 THR 186 186 186 THR THR F . n 
E 4 187 ARG 187 187 187 ARG ARG F . n 
E 4 188 GLY 188 188 188 GLY GLY F . n 
E 4 189 ASN 189 189 189 ASN ASN F . n 
E 4 190 GLY 190 190 190 GLY GLY F . n 
E 4 191 ARG 191 191 191 ARG ARG F . n 
E 4 192 ILE 192 192 192 ILE ILE F . n 
E 4 193 ARG 193 193 193 ARG ARG F . n 
E 4 194 PHE 194 194 194 PHE PHE F . n 
E 4 195 VAL 195 195 195 VAL VAL F . n 
E 4 196 ILE 196 196 196 ILE ILE F . n 
E 4 197 ASP 197 197 197 ASP ASP F . n 
E 4 198 SER 198 198 198 SER SER F . n 
E 4 199 ILE 199 199 199 ILE ILE F . n 
E 4 200 ASP 200 200 200 ASP ASP F . n 
E 4 201 THR 201 201 201 THR THR F . n 
E 4 202 VAL 202 202 202 VAL VAL F . n 
E 4 203 VAL 203 203 203 VAL VAL F . n 
E 4 204 GLY 204 204 204 GLY GLY F . n 
E 4 205 ASP 205 205 205 ASP ASP F . n 
E 4 206 PHE 206 206 206 PHE PHE F . n 
E 4 207 ASP 207 207 207 ASP ASP F . n 
E 4 208 SER 208 208 208 SER SER F . n 
E 4 209 SER 209 209 209 SER SER F . n 
E 4 210 ASN 210 210 210 ASN ASN F . n 
E 4 211 LEU 211 211 211 LEU LEU F . n 
E 4 212 SER 212 212 ?   ?   ?   F . n 
E 4 213 ILE 213 213 ?   ?   ?   F . n 
E 4 214 LYS 214 214 ?   ?   ?   F . n 
F 4 1   MET 1   1   ?   ?   ?   E . n 
F 4 2   TYR 2   2   2   TYR TYR E . n 
F 4 3   SER 3   3   3   SER SER E . n 
F 4 4   LYS 4   4   4   LYS LYS E . n 
F 4 5   ILE 5   5   5   ILE ILE E . n 
F 4 6   ARG 6   6   6   ARG ARG E . n 
F 4 7   ILE 7   7   7   ILE ILE E . n 
F 4 8   VAL 8   8   8   VAL VAL E . n 
F 4 9   GLY 9   9   9   GLY GLY E . n 
F 4 10  LYS 10  10  10  LYS LYS E . n 
F 4 11  ILE 11  11  11  ILE ILE E . n 
F 4 12  ASP 12  12  12  ASP ASP E . n 
F 4 13  VAL 13  13  13  VAL VAL E . n 
F 4 14  LEU 14  14  14  LEU LEU E . n 
F 4 15  THR 15  15  15  THR THR E . n 
F 4 16  GLY 16  16  16  GLY GLY E . n 
F 4 17  LEU 17  17  17  LEU LEU E . n 
F 4 18  HIS 18  18  18  HIS HIS E . n 
F 4 19  ILE 19  19  19  ILE ILE E . n 
F 4 20  GLY 20  20  20  GLY GLY E . n 
F 4 21  GLY 21  21  21  GLY GLY E . n 
F 4 22  GLY 22  22  22  GLY GLY E . n 
F 4 23  GLY 23  23  23  GLY GLY E . n 
F 4 24  GLU 24  24  24  GLU GLU E . n 
F 4 25  THR 25  25  25  THR THR E . n 
F 4 26  SER 26  26  26  SER SER E . n 
F 4 27  MET 27  27  27  MET MET E . n 
F 4 28  ILE 28  28  28  ILE ILE E . n 
F 4 29  GLY 29  29  29  GLY GLY E . n 
F 4 30  ALA 30  30  30  ALA ALA E . n 
F 4 31  ILE 31  31  31  ILE ILE E . n 
F 4 32  ALA 32  32  32  ALA ALA E . n 
F 4 33  SER 33  33  33  SER SER E . n 
F 4 34  PRO 34  34  34  PRO PRO E . n 
F 4 35  VAL 35  35  35  VAL VAL E . n 
F 4 36  VAL 36  36  36  VAL VAL E . n 
F 4 37  ARG 37  37  37  ARG ARG E . n 
F 4 38  ASP 38  38  38  ASP ASP E . n 
F 4 39  PRO 39  39  39  PRO PRO E . n 
F 4 40  TYR 40  40  40  TYR TYR E . n 
F 4 41  SER 41  41  41  SER SER E . n 
F 4 42  ARG 42  42  42  ARG ARG E . n 
F 4 43  LEU 43  43  43  LEU LEU E . n 
F 4 44  PRO 44  44  44  PRO PRO E . n 
F 4 45  ILE 45  45  45  ILE ILE E . n 
F 4 46  ILE 46  46  46  ILE ILE E . n 
F 4 47  PRO 47  47  47  PRO PRO E . n 
F 4 48  GLY 48  48  48  GLY GLY E . n 
F 4 49  SER 49  49  49  SER SER E . n 
F 4 50  SER 50  50  50  SER SER E . n 
F 4 51  ILE 51  51  51  ILE ILE E . n 
F 4 52  LYS 52  52  52  LYS LYS E . n 
F 4 53  GLY 53  53  53  GLY GLY E . n 
F 4 54  LYS 54  54  54  LYS LYS E . n 
F 4 55  MET 55  55  55  MET MET E . n 
F 4 56  ARG 56  56  56  ARG ARG E . n 
F 4 57  SER 57  57  57  SER SER E . n 
F 4 58  LEU 58  58  58  LEU LEU E . n 
F 4 59  LEU 59  59  59  LEU LEU E . n 
F 4 60  ALA 60  60  60  ALA ALA E . n 
F 4 61  LYS 61  61  61  LYS LYS E . n 
F 4 62  HIS 62  62  62  HIS HIS E . n 
F 4 63  ILE 63  63  63  ILE ILE E . n 
F 4 64  GLY 64  64  64  GLY GLY E . n 
F 4 65  LEU 65  65  65  LEU LEU E . n 
F 4 66  ILE 66  66  66  ILE ILE E . n 
F 4 67  PRO 67  67  67  PRO PRO E . n 
F 4 68  GLY 68  68  68  GLY GLY E . n 
F 4 69  GLN 69  69  69  GLN GLN E . n 
F 4 70  LYS 70  70  70  LYS LYS E . n 
F 4 71  MET 71  71  71  MET MET E . n 
F 4 72  HIS 72  72  72  HIS HIS E . n 
F 4 73  ASN 73  73  73  ASN ASN E . n 
F 4 74  GLN 74  74  74  GLN GLN E . n 
F 4 75  ASP 75  75  75  ASP ASP E . n 
F 4 76  ALA 76  76  76  ALA ALA E . n 
F 4 77  PRO 77  77  77  PRO PRO E . n 
F 4 78  GLU 78  78  78  GLU GLU E . n 
F 4 79  ILE 79  79  79  ILE ILE E . n 
F 4 80  LEU 80  80  80  LEU LEU E . n 
F 4 81  ARG 81  81  81  ARG ARG E . n 
F 4 82  LEU 82  82  82  LEU LEU E . n 
F 4 83  PHE 83  83  83  PHE PHE E . n 
F 4 84  GLY 84  84  84  GLY GLY E . n 
F 4 85  SER 85  85  85  SER SER E . n 
F 4 86  SER 86  86  86  SER SER E . n 
F 4 87  GLN 87  87  87  GLN GLN E . n 
F 4 88  LYS 88  88  88  LYS LYS E . n 
F 4 89  GLY 89  89  89  GLY GLY E . n 
F 4 90  ALA 90  90  90  ALA ALA E . n 
F 4 91  ILE 91  91  91  ILE ILE E . n 
F 4 92  GLN 92  92  92  GLN GLN E . n 
F 4 93  SER 93  93  93  SER SER E . n 
F 4 94  SER 94  94  94  SER SER E . n 
F 4 95  ARG 95  95  95  ARG ARG E . n 
F 4 96  LEU 96  96  96  LEU LEU E . n 
F 4 97  GLN 97  97  97  GLN GLN E . n 
F 4 98  ILE 98  98  98  ILE ILE E . n 
F 4 99  SER 99  99  99  SER SER E . n 
F 4 100 ASP 100 100 100 ASP ASP E . n 
F 4 101 ALA 101 101 101 ALA ALA E . n 
F 4 102 PHE 102 102 102 PHE PHE E . n 
F 4 103 PHE 103 103 103 PHE PHE E . n 
F 4 104 SER 104 104 104 SER SER E . n 
F 4 105 LYS 105 105 105 LYS LYS E . n 
F 4 106 ALA 106 106 106 ALA ALA E . n 
F 4 107 SER 107 107 107 SER SER E . n 
F 4 108 GLN 108 108 108 GLN GLN E . n 
F 4 109 GLU 109 109 109 GLU GLU E . n 
F 4 110 GLU 110 110 110 GLU GLU E . n 
F 4 111 PHE 111 111 111 PHE PHE E . n 
F 4 112 ASP 112 112 112 ASP ASP E . n 
F 4 113 LYS 113 113 113 LYS LYS E . n 
F 4 114 LYS 114 114 114 LYS LYS E . n 
F 4 115 ASP 115 115 115 ASP ASP E . n 
F 4 116 LEU 116 116 116 LEU LEU E . n 
F 4 117 ALA 117 117 117 ALA ALA E . n 
F 4 118 TYR 118 118 118 TYR TYR E . n 
F 4 119 THR 119 119 119 THR THR E . n 
F 4 120 GLU 120 120 120 GLU GLU E . n 
F 4 121 THR 121 121 121 THR THR E . n 
F 4 122 LYS 122 122 122 LYS LYS E . n 
F 4 123 PHE 123 123 123 PHE PHE E . n 
F 4 124 GLU 124 124 124 GLU GLU E . n 
F 4 125 ASN 125 125 125 ASN ASN E . n 
F 4 126 THR 126 126 126 THR THR E . n 
F 4 127 ILE 127 127 127 ILE ILE E . n 
F 4 128 SER 128 128 128 SER SER E . n 
F 4 129 ARG 129 129 129 ARG ARG E . n 
F 4 130 LEU 130 130 130 LEU LEU E . n 
F 4 131 THR 131 131 131 THR THR E . n 
F 4 132 ALA 132 132 132 ALA ALA E . n 
F 4 133 VAL 133 133 133 VAL VAL E . n 
F 4 134 ALA 134 134 134 ALA ALA E . n 
F 4 135 ASN 135 135 135 ASN ASN E . n 
F 4 136 PRO 136 136 136 PRO PRO E . n 
F 4 137 ARG 137 137 137 ARG ARG E . n 
F 4 138 GLN 138 138 138 GLN GLN E . n 
F 4 139 ILE 139 139 139 ILE ILE E . n 
F 4 140 GLU 140 140 140 GLU GLU E . n 
F 4 141 ARG 141 141 141 ARG ARG E . n 
F 4 142 VAL 142 142 142 VAL VAL E . n 
F 4 143 THR 143 143 143 THR THR E . n 
F 4 144 ARG 144 144 144 ARG ARG E . n 
F 4 145 GLY 145 145 145 GLY GLY E . n 
F 4 146 ALA 146 146 146 ALA ALA E . n 
F 4 147 SER 147 147 147 SER SER E . n 
F 4 148 PHE 148 148 148 PHE PHE E . n 
F 4 149 ASP 149 149 149 ASP ASP E . n 
F 4 150 PHE 150 150 150 PHE PHE E . n 
F 4 151 HIS 151 151 151 HIS HIS E . n 
F 4 152 ILE 152 152 152 ILE ILE E . n 
F 4 153 ILE 153 153 153 ILE ILE E . n 
F 4 154 TYR 154 154 154 TYR TYR E . n 
F 4 155 ASN 155 155 155 ASN ASN E . n 
F 4 156 VAL 156 156 156 VAL VAL E . n 
F 4 157 GLU 157 157 157 GLU GLU E . n 
F 4 158 ASN 158 158 158 ASN ASN E . n 
F 4 159 ILE 159 159 159 ILE ILE E . n 
F 4 160 ASN 160 160 160 ASN ASN E . n 
F 4 161 GLU 161 161 161 GLU GLU E . n 
F 4 162 VAL 162 162 162 VAL VAL E . n 
F 4 163 MET 163 163 163 MET MET E . n 
F 4 164 ALA 164 164 164 ALA ALA E . n 
F 4 165 ASP 165 165 165 ASP ASP E . n 
F 4 166 PHE 166 166 166 PHE PHE E . n 
F 4 167 GLU 167 167 167 GLU GLU E . n 
F 4 168 ASN 168 168 168 ASN ASN E . n 
F 4 169 ILE 169 169 169 ILE ILE E . n 
F 4 170 LYS 170 170 170 LYS LYS E . n 
F 4 171 THR 171 171 171 THR THR E . n 
F 4 172 ALA 172 172 172 ALA ALA E . n 
F 4 173 ILE 173 173 173 ILE ILE E . n 
F 4 174 HIS 174 174 174 HIS HIS E . n 
F 4 175 LEU 175 175 175 LEU LEU E . n 
F 4 176 LEU 176 176 176 LEU LEU E . n 
F 4 177 GLU 177 177 177 GLU GLU E . n 
F 4 178 ASN 178 178 178 ASN ASN E . n 
F 4 179 ASP 179 179 179 ASP ASP E . n 
F 4 180 TYR 180 180 180 TYR TYR E . n 
F 4 181 LEU 181 181 181 LEU LEU E . n 
F 4 182 GLY 182 182 182 GLY GLY E . n 
F 4 183 GLY 183 183 183 GLY GLY E . n 
F 4 184 GLY 184 184 184 GLY GLY E . n 
F 4 185 GLY 185 185 185 GLY GLY E . n 
F 4 186 THR 186 186 186 THR THR E . n 
F 4 187 ARG 187 187 187 ARG ARG E . n 
F 4 188 GLY 188 188 188 GLY GLY E . n 
F 4 189 ASN 189 189 189 ASN ASN E . n 
F 4 190 GLY 190 190 190 GLY GLY E . n 
F 4 191 ARG 191 191 191 ARG ARG E . n 
F 4 192 ILE 192 192 192 ILE ILE E . n 
F 4 193 ARG 193 193 193 ARG ARG E . n 
F 4 194 PHE 194 194 194 PHE PHE E . n 
F 4 195 VAL 195 195 195 VAL VAL E . n 
F 4 196 ILE 196 196 196 ILE ILE E . n 
F 4 197 ASP 197 197 197 ASP ASP E . n 
F 4 198 SER 198 198 198 SER SER E . n 
F 4 199 ILE 199 199 199 ILE ILE E . n 
F 4 200 ASP 200 200 200 ASP ASP E . n 
F 4 201 THR 201 201 201 THR THR E . n 
F 4 202 VAL 202 202 202 VAL VAL E . n 
F 4 203 VAL 203 203 203 VAL VAL E . n 
F 4 204 GLY 204 204 204 GLY GLY E . n 
F 4 205 ASP 205 205 205 ASP ASP E . n 
F 4 206 PHE 206 206 206 PHE PHE E . n 
F 4 207 ASP 207 207 207 ASP ASP E . n 
F 4 208 SER 208 208 208 SER SER E . n 
F 4 209 SER 209 209 209 SER SER E . n 
F 4 210 ASN 210 210 210 ASN ASN E . n 
F 4 211 LEU 211 211 211 LEU LEU E . n 
F 4 212 SER 212 212 ?   ?   ?   E . n 
F 4 213 ILE 213 213 ?   ?   ?   E . n 
F 4 214 LYS 214 214 ?   ?   ?   E . n 
G 4 1   MET 1   1   ?   ?   ?   D . n 
G 4 2   TYR 2   2   2   TYR TYR D . n 
G 4 3   SER 3   3   3   SER SER D . n 
G 4 4   LYS 4   4   4   LYS LYS D . n 
G 4 5   ILE 5   5   5   ILE ILE D . n 
G 4 6   ARG 6   6   6   ARG ARG D . n 
G 4 7   ILE 7   7   7   ILE ILE D . n 
G 4 8   VAL 8   8   8   VAL VAL D . n 
G 4 9   GLY 9   9   9   GLY GLY D . n 
G 4 10  LYS 10  10  10  LYS LYS D . n 
G 4 11  ILE 11  11  11  ILE ILE D . n 
G 4 12  ASP 12  12  12  ASP ASP D . n 
G 4 13  VAL 13  13  13  VAL VAL D . n 
G 4 14  LEU 14  14  14  LEU LEU D . n 
G 4 15  THR 15  15  15  THR THR D . n 
G 4 16  GLY 16  16  16  GLY GLY D . n 
G 4 17  LEU 17  17  17  LEU LEU D . n 
G 4 18  HIS 18  18  18  HIS HIS D . n 
G 4 19  ILE 19  19  19  ILE ILE D . n 
G 4 20  GLY 20  20  20  GLY GLY D . n 
G 4 21  GLY 21  21  21  GLY GLY D . n 
G 4 22  GLY 22  22  ?   ?   ?   D . n 
G 4 23  GLY 23  23  ?   ?   ?   D . n 
G 4 24  GLU 24  24  ?   ?   ?   D . n 
G 4 25  THR 25  25  ?   ?   ?   D . n 
G 4 26  SER 26  26  26  SER SER D . n 
G 4 27  MET 27  27  27  MET MET D . n 
G 4 28  ILE 28  28  28  ILE ILE D . n 
G 4 29  GLY 29  29  29  GLY GLY D . n 
G 4 30  ALA 30  30  30  ALA ALA D . n 
G 4 31  ILE 31  31  31  ILE ILE D . n 
G 4 32  ALA 32  32  32  ALA ALA D . n 
G 4 33  SER 33  33  33  SER SER D . n 
G 4 34  PRO 34  34  34  PRO PRO D . n 
G 4 35  VAL 35  35  35  VAL VAL D . n 
G 4 36  VAL 36  36  36  VAL VAL D . n 
G 4 37  ARG 37  37  37  ARG ARG D . n 
G 4 38  ASP 38  38  38  ASP ASP D . n 
G 4 39  PRO 39  39  39  PRO PRO D . n 
G 4 40  TYR 40  40  40  TYR TYR D . n 
G 4 41  SER 41  41  41  SER SER D . n 
G 4 42  ARG 42  42  42  ARG ARG D . n 
G 4 43  LEU 43  43  43  LEU LEU D . n 
G 4 44  PRO 44  44  44  PRO PRO D . n 
G 4 45  ILE 45  45  45  ILE ILE D . n 
G 4 46  ILE 46  46  46  ILE ILE D . n 
G 4 47  PRO 47  47  47  PRO PRO D . n 
G 4 48  GLY 48  48  48  GLY GLY D . n 
G 4 49  SER 49  49  49  SER SER D . n 
G 4 50  SER 50  50  50  SER SER D . n 
G 4 51  ILE 51  51  51  ILE ILE D . n 
G 4 52  LYS 52  52  52  LYS LYS D . n 
G 4 53  GLY 53  53  53  GLY GLY D . n 
G 4 54  LYS 54  54  54  LYS LYS D . n 
G 4 55  MET 55  55  55  MET MET D . n 
G 4 56  ARG 56  56  56  ARG ARG D . n 
G 4 57  SER 57  57  57  SER SER D . n 
G 4 58  LEU 58  58  58  LEU LEU D . n 
G 4 59  LEU 59  59  59  LEU LEU D . n 
G 4 60  ALA 60  60  60  ALA ALA D . n 
G 4 61  LYS 61  61  61  LYS LYS D . n 
G 4 62  HIS 62  62  62  HIS HIS D . n 
G 4 63  ILE 63  63  63  ILE ILE D . n 
G 4 64  GLY 64  64  64  GLY GLY D . n 
G 4 65  LEU 65  65  ?   ?   ?   D . n 
G 4 66  ILE 66  66  ?   ?   ?   D . n 
G 4 67  PRO 67  67  ?   ?   ?   D . n 
G 4 68  GLY 68  68  ?   ?   ?   D . n 
G 4 69  GLN 69  69  ?   ?   ?   D . n 
G 4 70  LYS 70  70  ?   ?   ?   D . n 
G 4 71  MET 71  71  ?   ?   ?   D . n 
G 4 72  HIS 72  72  ?   ?   ?   D . n 
G 4 73  ASN 73  73  ?   ?   ?   D . n 
G 4 74  GLN 74  74  74  GLN GLN D . n 
G 4 75  ASP 75  75  75  ASP ASP D . n 
G 4 76  ALA 76  76  76  ALA ALA D . n 
G 4 77  PRO 77  77  77  PRO PRO D . n 
G 4 78  GLU 78  78  78  GLU GLU D . n 
G 4 79  ILE 79  79  79  ILE ILE D . n 
G 4 80  LEU 80  80  80  LEU LEU D . n 
G 4 81  ARG 81  81  81  ARG ARG D . n 
G 4 82  LEU 82  82  82  LEU LEU D . n 
G 4 83  PHE 83  83  83  PHE PHE D . n 
G 4 84  GLY 84  84  84  GLY GLY D . n 
G 4 85  SER 85  85  85  SER SER D . n 
G 4 86  SER 86  86  86  SER SER D . n 
G 4 87  GLN 87  87  87  GLN GLN D . n 
G 4 88  LYS 88  88  88  LYS LYS D . n 
G 4 89  GLY 89  89  89  GLY GLY D . n 
G 4 90  ALA 90  90  90  ALA ALA D . n 
G 4 91  ILE 91  91  91  ILE ILE D . n 
G 4 92  GLN 92  92  92  GLN GLN D . n 
G 4 93  SER 93  93  93  SER SER D . n 
G 4 94  SER 94  94  94  SER SER D . n 
G 4 95  ARG 95  95  95  ARG ARG D . n 
G 4 96  LEU 96  96  96  LEU LEU D . n 
G 4 97  GLN 97  97  97  GLN GLN D . n 
G 4 98  ILE 98  98  98  ILE ILE D . n 
G 4 99  SER 99  99  99  SER SER D . n 
G 4 100 ASP 100 100 100 ASP ASP D . n 
G 4 101 ALA 101 101 101 ALA ALA D . n 
G 4 102 PHE 102 102 102 PHE PHE D . n 
G 4 103 PHE 103 103 103 PHE PHE D . n 
G 4 104 SER 104 104 104 SER SER D . n 
G 4 105 LYS 105 105 105 LYS LYS D . n 
G 4 106 ALA 106 106 106 ALA ALA D . n 
G 4 107 SER 107 107 107 SER SER D . n 
G 4 108 GLN 108 108 108 GLN GLN D . n 
G 4 109 GLU 109 109 109 GLU GLU D . n 
G 4 110 GLU 110 110 110 GLU GLU D . n 
G 4 111 PHE 111 111 111 PHE PHE D . n 
G 4 112 ASP 112 112 112 ASP ASP D . n 
G 4 113 LYS 113 113 113 LYS LYS D . n 
G 4 114 LYS 114 114 114 LYS LYS D . n 
G 4 115 ASP 115 115 115 ASP ASP D . n 
G 4 116 LEU 116 116 116 LEU LEU D . n 
G 4 117 ALA 117 117 117 ALA ALA D . n 
G 4 118 TYR 118 118 118 TYR TYR D . n 
G 4 119 THR 119 119 119 THR THR D . n 
G 4 120 GLU 120 120 120 GLU GLU D . n 
G 4 121 THR 121 121 121 THR THR D . n 
G 4 122 LYS 122 122 122 LYS LYS D . n 
G 4 123 PHE 123 123 123 PHE PHE D . n 
G 4 124 GLU 124 124 124 GLU GLU D . n 
G 4 125 ASN 125 125 125 ASN ASN D . n 
G 4 126 THR 126 126 126 THR THR D . n 
G 4 127 ILE 127 127 127 ILE ILE D . n 
G 4 128 SER 128 128 128 SER SER D . n 
G 4 129 ARG 129 129 129 ARG ARG D . n 
G 4 130 LEU 130 130 130 LEU LEU D . n 
G 4 131 THR 131 131 131 THR THR D . n 
G 4 132 ALA 132 132 132 ALA ALA D . n 
G 4 133 VAL 133 133 133 VAL VAL D . n 
G 4 134 ALA 134 134 134 ALA ALA D . n 
G 4 135 ASN 135 135 135 ASN ASN D . n 
G 4 136 PRO 136 136 136 PRO PRO D . n 
G 4 137 ARG 137 137 137 ARG ARG D . n 
G 4 138 GLN 138 138 138 GLN GLN D . n 
G 4 139 ILE 139 139 139 ILE ILE D . n 
G 4 140 GLU 140 140 140 GLU GLU D . n 
G 4 141 ARG 141 141 141 ARG ARG D . n 
G 4 142 VAL 142 142 142 VAL VAL D . n 
G 4 143 THR 143 143 143 THR THR D . n 
G 4 144 ARG 144 144 144 ARG ARG D . n 
G 4 145 GLY 145 145 145 GLY GLY D . n 
G 4 146 ALA 146 146 146 ALA ALA D . n 
G 4 147 SER 147 147 147 SER SER D . n 
G 4 148 PHE 148 148 148 PHE PHE D . n 
G 4 149 ASP 149 149 149 ASP ASP D . n 
G 4 150 PHE 150 150 150 PHE PHE D . n 
G 4 151 HIS 151 151 151 HIS HIS D . n 
G 4 152 ILE 152 152 152 ILE ILE D . n 
G 4 153 ILE 153 153 153 ILE ILE D . n 
G 4 154 TYR 154 154 154 TYR TYR D . n 
G 4 155 ASN 155 155 155 ASN ASN D . n 
G 4 156 VAL 156 156 156 VAL VAL D . n 
G 4 157 GLU 157 157 157 GLU GLU D . n 
G 4 158 ASN 158 158 158 ASN ASN D . n 
G 4 159 ILE 159 159 159 ILE ILE D . n 
G 4 160 ASN 160 160 160 ASN ASN D . n 
G 4 161 GLU 161 161 161 GLU GLU D . n 
G 4 162 VAL 162 162 162 VAL VAL D . n 
G 4 163 MET 163 163 163 MET MET D . n 
G 4 164 ALA 164 164 164 ALA ALA D . n 
G 4 165 ASP 165 165 165 ASP ASP D . n 
G 4 166 PHE 166 166 166 PHE PHE D . n 
G 4 167 GLU 167 167 167 GLU GLU D . n 
G 4 168 ASN 168 168 168 ASN ASN D . n 
G 4 169 ILE 169 169 169 ILE ILE D . n 
G 4 170 LYS 170 170 170 LYS LYS D . n 
G 4 171 THR 171 171 171 THR THR D . n 
G 4 172 ALA 172 172 172 ALA ALA D . n 
G 4 173 ILE 173 173 173 ILE ILE D . n 
G 4 174 HIS 174 174 174 HIS HIS D . n 
G 4 175 LEU 175 175 175 LEU LEU D . n 
G 4 176 LEU 176 176 176 LEU LEU D . n 
G 4 177 GLU 177 177 177 GLU GLU D . n 
G 4 178 ASN 178 178 178 ASN ASN D . n 
G 4 179 ASP 179 179 179 ASP ASP D . n 
G 4 180 TYR 180 180 180 TYR TYR D . n 
G 4 181 LEU 181 181 181 LEU LEU D . n 
G 4 182 GLY 182 182 182 GLY GLY D . n 
G 4 183 GLY 183 183 183 GLY GLY D . n 
G 4 184 GLY 184 184 184 GLY GLY D . n 
G 4 185 GLY 185 185 185 GLY GLY D . n 
G 4 186 THR 186 186 186 THR THR D . n 
G 4 187 ARG 187 187 187 ARG ARG D . n 
G 4 188 GLY 188 188 188 GLY GLY D . n 
G 4 189 ASN 189 189 189 ASN ASN D . n 
G 4 190 GLY 190 190 190 GLY GLY D . n 
G 4 191 ARG 191 191 191 ARG ARG D . n 
G 4 192 ILE 192 192 192 ILE ILE D . n 
G 4 193 ARG 193 193 193 ARG ARG D . n 
G 4 194 PHE 194 194 194 PHE PHE D . n 
G 4 195 VAL 195 195 195 VAL VAL D . n 
G 4 196 ILE 196 196 196 ILE ILE D . n 
G 4 197 ASP 197 197 197 ASP ASP D . n 
G 4 198 SER 198 198 198 SER SER D . n 
G 4 199 ILE 199 199 199 ILE ILE D . n 
G 4 200 ASP 200 200 200 ASP ASP D . n 
G 4 201 THR 201 201 201 THR THR D . n 
G 4 202 VAL 202 202 202 VAL VAL D . n 
G 4 203 VAL 203 203 203 VAL VAL D . n 
G 4 204 GLY 204 204 204 GLY GLY D . n 
G 4 205 ASP 205 205 205 ASP ASP D . n 
G 4 206 PHE 206 206 206 PHE PHE D . n 
G 4 207 ASP 207 207 207 ASP ASP D . n 
G 4 208 SER 208 208 208 SER SER D . n 
G 4 209 SER 209 209 209 SER SER D . n 
G 4 210 ASN 210 210 210 ASN ASN D . n 
G 4 211 LEU 211 211 211 LEU LEU D . n 
G 4 212 SER 212 212 212 SER SER D . n 
G 4 213 ILE 213 213 213 ILE ILE D . n 
G 4 214 LYS 214 214 214 LYS LYS D . n 
H 5 1   MET 1   1   ?   ?   ?   G . n 
H 5 2   ASN 2   2   ?   ?   ?   G . n 
H 5 3   GLN 3   3   ?   ?   ?   G . n 
H 5 4   LEU 4   4   ?   ?   ?   G . n 
H 5 5   VAL 5   5   5   VAL VAL G . n 
H 5 6   VAL 6   6   6   VAL VAL G . n 
H 5 7   LYS 7   7   7   LYS LYS G . n 
H 5 8   LEU 8   8   8   LEU LEU G . n 
H 5 9   VAL 9   9   9   VAL VAL G . n 
H 5 10  LYS 10  10  10  LYS LYS G . n 
H 5 11  LEU 11  11  11  LEU LEU G . n 
H 5 12  THR 12  12  12  THR THR G . n 
H 5 13  PHE 13  13  13  PHE PHE G . n 
H 5 14  LYS 14  14  14  LYS LYS G . n 
H 5 15  SER 15  15  15  SER SER G . n 
H 5 16  PRO 16  16  16  PRO PRO G . n 
H 5 17  VAL 17  17  17  VAL VAL G . n 
H 5 18  HIS 18  18  18  HIS HIS G . n 
H 5 19  PHE 19  19  19  PHE PHE G . n 
H 5 20  GLY 20  20  20  GLY GLY G . n 
H 5 21  MET 21  21  21  MET MET G . n 
H 5 22  LYS 22  22  22  LYS LYS G . n 
H 5 23  ARG 23  23  23  ARG ARG G . n 
H 5 24  LEU 24  24  24  LEU LEU G . n 
H 5 25  SER 25  25  25  SER SER G . n 
H 5 26  ASP 26  26  26  ASP ASP G . n 
H 5 27  SER 27  27  27  SER SER G . n 
H 5 28  ASN 28  28  28  ASN ASN G . n 
H 5 29  HIS 29  29  29  HIS HIS G . n 
H 5 30  THR 30  30  30  THR THR G . n 
H 5 31  ILE 31  31  31  ILE ILE G . n 
H 5 32  ALA 32  32  32  ALA ALA G . n 
H 5 33  ALA 33  33  33  ALA ALA G . n 
H 5 34  ASP 34  34  34  ASP ASP G . n 
H 5 35  THR 35  35  35  THR THR G . n 
H 5 36  LEU 36  36  36  LEU LEU G . n 
H 5 37  PHE 37  37  37  PHE PHE G . n 
H 5 38  SER 38  38  38  SER SER G . n 
H 5 39  ALA 39  39  39  ALA ALA G . n 
H 5 40  LEU 40  40  40  LEU LEU G . n 
H 5 41  ILE 41  41  41  ILE ILE G . n 
H 5 42  ILE 42  42  42  ILE ILE G . n 
H 5 43  GLU 43  43  43  GLU GLU G . n 
H 5 44  ALA 44  44  44  ALA ALA G . n 
H 5 45  LEU 45  45  45  LEU LEU G . n 
H 5 46  GLN 46  46  46  GLN GLN G . n 
H 5 47  GLN 47  47  47  GLN GLN G . n 
H 5 48  GLN 48  48  48  GLN GLN G . n 
H 5 49  LEU 49  49  49  LEU LEU G . n 
H 5 50  GLU 50  50  50  GLU GLU G . n 
H 5 51  LEU 51  51  51  LEU LEU G . n 
H 5 52  SER 52  52  52  SER SER G . n 
H 5 53  HIS 53  53  53  HIS HIS G . n 
H 5 54  LEU 54  54  54  LEU LEU G . n 
H 5 55  LEU 55  55  55  LEU LEU G . n 
H 5 56  ASN 56  56  56  ASN ASN G . n 
H 5 57  ASN 57  57  57  ASN ASN G . n 
H 5 58  LEU 58  58  58  LEU LEU G . n 
H 5 59  VAL 59  59  59  VAL VAL G . n 
H 5 60  ILE 60  60  60  ILE ILE G . n 
H 5 61  THR 61  61  61  THR THR G . n 
H 5 62  ASP 62  62  62  ASP ASP G . n 
H 5 63  LEU 63  63  63  LEU LEU G . n 
H 5 64  PHE 64  64  64  PHE PHE G . n 
H 5 65  PRO 65  65  65  PRO PRO G . n 
H 5 66  TYR 66  66  66  TYR TYR G . n 
H 5 67  ASN 67  67  67  ASN ASN G . n 
H 5 68  LYS 68  68  68  LYS LYS G . n 
H 5 69  THR 69  69  69  THR THR G . n 
H 5 70  SER 70  70  70  SER SER G . n 
H 5 71  TYR 71  71  71  TYR TYR G . n 
H 5 72  PHE 72  72  72  PHE PHE G . n 
H 5 73  LEU 73  73  73  LEU LEU G . n 
H 5 74  PRO 74  74  74  PRO PRO G . n 
H 5 75  LYS 75  75  75  LYS LYS G . n 
H 5 76  PRO 76  76  76  PRO PRO G . n 
H 5 77  LEU 77  77  77  LEU LEU G . n 
H 5 78  ILE 78  78  78  ILE ILE G . n 
H 5 79  ARG 79  79  79  ARG ARG G . n 
H 5 80  ILE 80  80  80  ILE ILE G . n 
H 5 81  GLU 81  81  81  GLU GLU G . n 
H 5 82  GLY 82  82  ?   ?   ?   G . n 
H 5 83  LYS 83  83  ?   ?   ?   G . n 
H 5 84  LYS 84  84  ?   ?   ?   G . n 
H 5 85  GLY 85  85  ?   ?   ?   G . n 
H 5 86  ASP 86  86  ?   ?   ?   G . n 
H 5 87  GLU 87  87  ?   ?   ?   G . n 
H 5 88  SER 88  88  ?   ?   ?   G . n 
H 5 89  GLY 89  89  89  GLY GLY G . n 
H 5 90  TYR 90  90  90  TYR TYR G . n 
H 5 91  LYS 91  91  91  LYS LYS G . n 
H 5 92  ALA 92  92  92  ALA ALA G . n 
H 5 93  PHE 93  93  93  PHE PHE G . n 
H 5 94  LYS 94  94  94  LYS LYS G . n 
H 5 95  LYS 95  95  95  LYS LYS G . n 
H 5 96  LEU 96  96  96  LEU LEU G . n 
H 5 97  THR 97  97  97  THR THR G . n 
H 5 98  TYR 98  98  98  TYR TYR G . n 
H 5 99  ILE 99  99  99  ILE ILE G . n 
H 5 100 PRO 100 100 100 PRO PRO G . n 
H 5 101 VAL 101 101 101 VAL VAL G . n 
H 5 102 GLU 102 102 102 GLU GLU G . n 
H 5 103 ASN 103 103 103 ASN ASN G . n 
H 5 104 TYR 104 104 104 TYR TYR G . n 
H 5 105 SER 105 105 105 SER SER G . n 
H 5 106 GLU 106 106 106 GLU GLU G . n 
H 5 107 TYR 107 107 107 TYR TYR G . n 
H 5 108 LEU 108 108 108 LEU LEU G . n 
H 5 109 ARG 109 109 109 ARG ARG G . n 
H 5 110 GLY 110 110 110 GLY GLY G . n 
H 5 111 GLU 111 111 111 GLU GLU G . n 
H 5 112 ILE 112 112 112 ILE ILE G . n 
H 5 113 ASP 113 113 113 ASP ASP G . n 
H 5 114 SER 114 114 114 SER SER G . n 
H 5 115 LEU 115 115 115 LEU LEU G . n 
H 5 116 GLU 116 116 116 GLU GLU G . n 
H 5 117 ALA 117 117 117 ALA ALA G . n 
H 5 118 SER 118 118 118 SER SER G . n 
H 5 119 LYS 119 119 119 LYS LYS G . n 
H 5 120 ILE 120 120 120 ILE ILE G . n 
H 5 121 ALA 121 121 121 ALA ALA G . n 
H 5 122 GLU 122 122 122 GLU GLU G . n 
H 5 123 SER 123 123 123 SER SER G . n 
H 5 124 LEU 124 124 124 LEU LEU G . n 
H 5 125 ASN 125 125 125 ASN ASN G . n 
H 5 126 LEU 126 126 126 LEU LEU G . n 
H 5 127 GLY 127 127 127 GLY GLY G . n 
H 5 128 LYS 128 128 128 LYS LYS G . n 
H 5 129 ALA 129 129 129 ALA ALA G . n 
H 5 130 SER 130 130 130 SER SER G . n 
H 5 131 LEU 131 131 131 LEU LEU G . n 
H 5 132 SER 132 132 132 SER SER G . n 
H 5 133 THR 133 133 133 THR THR G . n 
H 5 134 LYS 134 134 134 LYS LYS G . n 
H 5 135 VAL 135 135 135 VAL VAL G . n 
H 5 136 SER 136 136 136 SER SER G . n 
H 5 137 LEU 137 137 137 LEU LEU G . n 
H 5 138 GLN 138 138 138 GLN GLN G . n 
H 5 139 ALA 139 139 139 ALA ALA G . n 
H 5 140 VAL 140 140 140 VAL VAL G . n 
H 5 141 ASP 141 141 141 ASP ASP G . n 
H 5 142 HIS 142 142 142 HIS HIS G . n 
H 5 143 ASN 143 143 143 ASN ASN G . n 
H 5 144 GLY 144 144 144 GLY GLY G . n 
H 5 145 GLU 145 145 145 GLU GLU G . n 
H 5 146 SER 146 146 146 SER SER G . n 
H 5 147 GLU 147 147 147 GLU GLU G . n 
H 5 148 PRO 148 148 148 PRO PRO G . n 
H 5 149 TYR 149 149 149 TYR TYR G . n 
H 5 150 SER 150 150 150 SER SER G . n 
H 5 151 VAL 151 151 151 VAL VAL G . n 
H 5 152 GLY 152 152 152 GLY GLY G . n 
H 5 153 ASN 153 153 153 ASN ASN G . n 
H 5 154 PHE 154 154 154 PHE PHE G . n 
H 5 155 THR 155 155 155 THR THR G . n 
H 5 156 PHE 156 156 156 PHE PHE G . n 
H 5 157 TYR 157 157 157 TYR TYR G . n 
H 5 158 PRO 158 158 158 PRO PRO G . n 
H 5 159 GLU 159 159 159 GLU GLU G . n 
H 5 160 SER 160 160 160 SER SER G . n 
H 5 161 GLY 161 161 161 GLY GLY G . n 
H 5 162 LEU 162 162 162 LEU LEU G . n 
H 5 163 TYR 163 163 163 TYR TYR G . n 
H 5 164 PHE 164 164 164 PHE PHE G . n 
H 5 165 LEU 165 165 165 LEU LEU G . n 
H 5 166 ALA 166 166 166 ALA ALA G . n 
H 5 167 LYS 167 167 167 LYS LYS G . n 
H 5 168 GLY 168 168 168 GLY GLY G . n 
H 5 169 ASN 169 169 169 ASN ASN G . n 
H 5 170 ALA 170 170 170 ALA ALA G . n 
H 5 171 ASP 171 171 171 ASP ASP G . n 
H 5 172 THR 172 172 172 THR THR G . n 
H 5 173 ILE 173 173 173 ILE ILE G . n 
H 5 174 GLY 174 174 174 GLY GLY G . n 
H 5 175 GLN 175 175 175 GLN GLN G . n 
H 5 176 LEU 176 176 176 LEU LEU G . n 
H 5 177 GLU 177 177 177 GLU GLU G . n 
H 5 178 ILE 178 178 178 ILE ILE G . n 
H 5 179 LEU 179 179 179 LEU LEU G . n 
H 5 180 MET 180 180 180 MET MET G . n 
H 5 181 HIS 181 181 181 HIS HIS G . n 
H 5 182 ALA 182 182 182 ALA ALA G . n 
H 5 183 LEU 183 183 183 LEU LEU G . n 
H 5 184 GLN 184 184 184 GLN GLN G . n 
H 5 185 TYR 185 185 185 TYR TYR G . n 
H 5 186 SER 186 186 186 SER SER G . n 
H 5 187 GLY 187 187 187 GLY GLY G . n 
H 5 188 ILE 188 188 188 ILE ILE G . n 
H 5 189 GLY 189 189 189 GLY GLY G . n 
H 5 190 GLY 190 190 190 GLY GLY G . n 
H 5 191 LYS 191 191 191 LYS LYS G . n 
H 5 192 ARG 192 192 192 ARG ARG G . n 
H 5 193 SER 193 193 193 SER SER G . n 
H 5 194 ALA 194 194 194 ALA ALA G . n 
H 5 195 GLY 195 195 195 GLY GLY G . n 
H 5 196 TYR 196 196 196 TYR TYR G . n 
H 5 197 GLY 197 197 197 GLY GLY G . n 
H 5 198 GLN 198 198 198 GLN GLN G . n 
H 5 199 PHE 199 199 199 PHE PHE G . n 
H 5 200 ARG 200 200 200 ARG ARG G . n 
H 5 201 CYS 201 201 201 CYS CYS G . n 
H 5 202 THR 202 202 202 THR THR G . n 
H 5 203 ILE 203 203 203 ILE ILE G . n 
H 5 204 GLU 204 204 204 GLU GLU G . n 
H 5 205 ASP 205 205 205 ASP ASP G . n 
H 5 206 SER 206 206 206 SER SER G . n 
H 5 207 GLY 207 207 207 GLY GLY G . n 
H 5 208 LYS 208 208 208 LYS LYS G . n 
H 5 209 PHE 209 209 209 PHE PHE G . n 
H 5 210 ASP 210 210 210 ASP ASP G . n 
H 5 211 SER 211 211 211 SER SER G . n 
H 5 212 LEU 212 212 212 LEU LEU G . n 
H 5 213 LEU 213 213 213 LEU LEU G . n 
H 5 214 SER 214 214 214 SER SER G . n 
H 5 215 GLN 215 215 215 GLN GLN G . n 
H 5 216 THR 216 216 216 THR THR G . n 
H 5 217 GLY 217 217 217 GLY GLY G . n 
H 5 218 ASN 218 218 218 ASN ASN G . n 
H 5 219 ILE 219 219 219 ILE ILE G . n 
H 5 220 ALA 220 220 220 ALA ALA G . n 
H 5 221 ILE 221 221 221 ILE ILE G . n 
H 5 222 LEU 222 222 222 LEU LEU G . n 
H 5 223 LEU 223 223 223 LEU LEU G . n 
H 5 224 SER 224 224 224 SER SER G . n 
H 5 225 SER 225 225 225 SER SER G . n 
H 5 226 ALA 226 226 226 ALA ALA G . n 
H 5 227 MET 227 227 227 MET MET G . n 
H 5 228 ALA 228 228 228 ALA ALA G . n 
H 5 229 SER 229 229 229 SER SER G . n 
H 5 230 ASP 230 230 230 ASP ASP G . n 
H 5 231 GLU 231 231 231 GLU GLU G . n 
H 5 232 GLU 232 232 232 GLU GLU G . n 
H 5 233 LEU 233 233 233 LEU LEU G . n 
H 5 234 VAL 234 234 234 VAL VAL G . n 
H 5 235 ASP 235 235 235 ASP ASP G . n 
H 5 236 CYS 236 236 236 CYS CYS G . n 
H 5 237 LEU 237 237 237 LEU LEU G . n 
H 5 238 GLU 238 238 238 GLU GLU G . n 
H 5 239 ASP 239 239 239 ASP ASP G . n 
H 5 240 ALA 240 240 240 ALA ALA G . n 
H 5 241 ARG 241 241 241 ARG ARG G . n 
H 5 242 TYR 242 242 242 TYR TYR G . n 
H 5 243 LEU 243 243 243 LEU LEU G . n 
H 5 244 LEU 244 244 244 LEU LEU G . n 
H 5 245 LYS 245 245 245 LYS LYS G . n 
H 5 246 LYS 246 246 246 LYS LYS G . n 
H 5 247 ARG 247 247 247 ARG ARG G . n 
H 5 248 THR 248 248 248 THR THR G . n 
H 5 249 GLY 249 249 249 GLY GLY G . n 
H 5 250 PHE 250 250 250 PHE PHE G . n 
H 5 251 VAL 251 251 251 VAL VAL G . n 
H 5 252 GLN 252 252 252 GLN GLN G . n 
H 5 253 SER 253 253 253 SER SER G . n 
H 5 254 LYS 254 254 254 LYS LYS G . n 
H 5 255 THR 255 255 255 THR THR G . n 
H 5 256 TYR 256 256 256 TYR TYR G . n 
H 5 257 ALA 257 257 257 ALA ALA G . n 
H 5 258 ASP 258 258 258 ASP ASP G . n 
H 5 259 GLN 259 259 259 GLN GLN G . n 
H 5 260 LEU 260 260 260 LEU LEU G . n 
H 5 261 VAL 261 261 261 VAL VAL G . n 
H 5 262 LYS 262 262 262 LYS LYS G . n 
H 5 263 LYS 263 263 263 LYS LYS G . n 
H 5 264 LYS 264 264 264 LYS LYS G . n 
H 5 265 ASP 265 265 265 ASP ASP G . n 
H 5 266 PHE 266 266 266 PHE PHE G . n 
H 5 267 TYR 267 267 267 TYR TYR G . n 
H 5 268 ALA 268 268 268 ALA ALA G . n 
H 5 269 PHE 269 269 269 PHE PHE G . n 
H 5 270 SER 270 270 270 SER SER G . n 
H 5 271 ALA 271 271 271 ALA ALA G . n 
H 5 272 GLY 272 272 272 GLY GLY G . n 
H 5 273 SER 273 273 273 SER SER G . n 
H 5 274 THR 274 274 274 THR THR G . n 
H 5 275 PHE 275 275 275 PHE PHE G . n 
H 5 276 TYR 276 276 276 TYR TYR G . n 
H 5 277 GLN 277 277 277 GLN GLN G . n 
H 5 278 LYS 278 278 278 LYS LYS G . n 
H 5 279 PHE 279 279 279 PHE PHE G . n 
H 5 280 ASN 280 280 280 ASN ASN G . n 
H 5 281 GLY 281 281 281 GLY GLY G . n 
H 5 282 LYS 282 282 282 LYS LYS G . n 
H 5 283 ILE 283 283 283 ILE ILE G . n 
H 5 284 PHE 284 284 284 PHE PHE G . n 
H 5 285 ASP 285 285 285 ASP ASP G . n 
H 5 286 VAL 286 286 286 VAL VAL G . n 
H 5 287 SER 287 287 287 SER SER G . n 
H 5 288 ASP 288 288 288 ASP ASP G . n 
H 5 289 ASN 289 289 289 ASN ASN G . n 
H 5 290 GLY 290 290 290 GLY GLY G . n 
H 5 291 ARG 291 291 291 ARG ARG G . n 
H 5 292 HIS 292 292 292 HIS HIS G . n 
H 5 293 SER 293 293 293 SER SER G . n 
H 5 294 VAL 294 294 294 VAL VAL G . n 
H 5 295 TYR 295 295 295 TYR TYR G . n 
H 5 296 ARG 296 296 296 ARG ARG G . n 
H 5 297 TYR 297 297 297 TYR TYR G . n 
H 5 298 ALA 298 298 298 ALA ALA G . n 
H 5 299 LYS 299 299 299 LYS LYS G . n 
H 5 300 ALA 300 300 300 ALA ALA G . n 
H 5 301 PHE 301 301 301 PHE PHE G . n 
H 5 302 TRP 302 302 302 TRP TRP G . n 
H 5 303 LEU 303 303 303 LEU LEU G . n 
H 5 304 GLU 304 304 304 GLU GLU G . n 
H 5 305 GLY 305 305 305 GLY GLY G . n 
H 5 306 LYS 306 306 306 LYS LYS G . n 
H 5 307 ILE 307 307 307 ILE ILE G . n 
I 6 1   A   1   -7  -7  A   A   R . n 
I 6 2   C   2   -6  -6  C   C   R . n 
I 6 3   G   3   -5  -5  G   G   R . n 
I 6 4   A   4   -4  -4  A   A   R . n 
I 6 5   G   5   -3  -3  G   G   R . n 
I 6 6   A   6   -2  -2  A   A   R . n 
I 6 7   A   7   -1  -1  A   A   R . n 
I 6 8   C   8   0   0   C   C   R . n 
I 6 9   A   9   1   1   A   A   R . n 
I 6 10  U   10  2   2   U   U   R . n 
I 6 11  G   11  3   3   G   G   R . n 
I 6 12  C   12  4   4   C   C   R . n 
I 6 13  G   13  5   5   G   G   R . n 
I 6 14  C   14  6   6   C   C   R . n 
I 6 15  G   15  7   7   G   G   R . n 
I 6 16  A   16  8   8   A   A   R . n 
I 6 17  C   17  9   9   C   C   R . n 
I 6 18  A   18  10  10  A   A   R . n 
I 6 19  U   19  11  11  U   U   R . n 
I 6 20  U   20  12  12  U   U   R . n 
I 6 21  C   21  13  13  C   C   R . n 
I 6 22  C   22  14  14  C   C   R . n 
I 6 23  G   23  15  15  G   G   R . n 
I 6 24  A   24  16  16  A   A   R . n 
I 6 25  A   25  17  17  A   A   R . n 
I 6 26  G   26  18  18  G   G   R . n 
I 6 27  A   27  19  19  A   A   R . n 
I 6 28  A   28  20  20  A   A   R . n 
I 6 29  C   29  21  21  C   C   R . n 
I 6 30  G   30  22  22  G   G   R . n 
I 6 31  C   31  23  ?   ?   ?   R . n 
I 6 32  U   32  24  ?   ?   ?   R . n 
I 6 33  G   33  25  ?   ?   ?   R . n 
I 6 34  A   34  26  ?   ?   ?   R . n 
I 6 35  A   35  27  ?   ?   ?   R . n 
I 6 36  G   36  28  ?   ?   ?   R . n 
I 6 37  C   37  29  ?   ?   ?   R . n 
I 6 38  G   38  30  ?   ?   ?   R . n 
I 6 39  C   39  31  ?   ?   ?   R . n 
I 6 40  U   40  32  ?   ?   ?   R . n 
I 6 41  G   41  33  ?   ?   ?   R . n 
I 6 42  G   42  34  ?   ?   ?   R . n 
I 6 43  G   43  35  ?   ?   ?   R . n 
I 6 44  G   44  36  ?   ?   ?   R . n 
I 6 45  G   45  37  ?   ?   ?   R . n 
J 7 1   C   1   1   ?   ?   ?   T . n 
J 7 2   C   2   2   ?   ?   ?   T . n 
J 7 3   C   3   3   ?   ?   ?   T . n 
J 7 4   C   4   4   ?   ?   ?   T . n 
J 7 5   C   5   5   ?   ?   ?   T . n 
J 7 6   A   6   6   ?   ?   ?   T . n 
J 7 7   G   7   7   ?   ?   ?   T . n 
J 7 8   C   8   8   ?   ?   ?   T . n 
J 7 9   G   9   9   ?   ?   ?   T . n 
J 7 10  C   10  10  ?   ?   ?   T . n 
J 7 11  U   11  11  ?   ?   ?   T . n 
J 7 12  U   12  12  ?   ?   ?   T . n 
J 7 13  C   13  13  ?   ?   ?   T . n 
J 7 14  A   14  14  ?   ?   ?   T . n 
J 7 15  G   15  15  15  G   G   T . n 
J 7 16  C   16  16  16  C   C   T . n 
J 7 17  G   17  17  17  G   G   T . n 
J 7 18  U   18  18  18  U   U   T . n 
J 7 19  U   19  19  19  U   U   T . n 
J 7 20  C   20  20  20  C   C   T . n 
J 7 21  U   21  21  21  U   U   T . n 
J 7 22  U   22  22  22  U   U   T . n 
J 7 23  C   23  23  23  C   C   T . n 
J 7 24  G   24  24  24  G   G   T . n 
J 7 25  G   25  25  25  G   G   T . n 
J 7 26  A   26  26  26  A   A   T . n 
J 7 27  A   27  27  27  A   A   T . n 
J 7 28  U   28  28  28  U   U   T . n 
J 7 29  G   29  29  29  G   G   T . n 
J 7 30  U   30  30  30  U   U   T . n 
J 7 31  C   31  31  31  C   C   T . n 
J 7 32  G   32  32  32  G   G   T . n 
J 7 33  C   33  33  33  C   C   T . n 
J 7 34  G   34  34  34  G   G   T . n 
J 7 35  C   35  35  35  C   C   T . n 
J 7 36  A   36  36  36  A   A   T . n 
J 7 37  U   37  37  37  U   U   T . n 
J 7 38  U   38  38  38  U   U   T . n 
J 7 39  G   39  39  39  G   G   T . n 
J 7 40  G   40  40  40  G   G   T . n 
J 7 41  C   41  41  41  C   C   T . n 
J 7 42  A   42  42  42  A   A   T . n 
J 7 43  U   43  43  ?   ?   ?   T . n 
J 7 44  G   44  44  ?   ?   ?   T . n 
J 7 45  G   45  45  ?   ?   ?   T . n 
J 7 46  A   46  46  ?   ?   ?   T . n 
J 7 47  A   47  47  ?   ?   ?   T . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1II9 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1II9 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
K 8  A1II9 1 801 1 A1II9 LIG A . 
L 9  ANP   1 802 2 ANP   ANP A . 
M 10 MG    1 803 1 MG    MG  A . 
N 10 MG    1 804 2 MG    MG  A . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9G9H 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9G9H 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9G9H 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               82.09 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9G9H 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0021  ? 19282 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4477  ? 26289 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0385  ? 2989  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0033  ? 3098  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 13.8314 ? 7352  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9G9H 
_struct.title                        'CryoEM structure of Enterococcus italicus Csm-crRNA-CTR1 complex bound to pNppA3 and AMPNPP' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9G9H 
_struct_keywords.text            
'Type III-A CRISPR-Cas RNA-guided nuclease Endoribonuclease cyclic oligoadenylate synthetase HD nuclease, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 3  ? 
E N N 4  ? 
F N N 4  ? 
G N N 4  ? 
H N N 5  ? 
I N N 6  ? 
J N N 7  ? 
K N N 8  ? 
L N N 9  ? 
M N N 10 ? 
N N N 10 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CAS10_ENTI1 E6LHV7 ? 1 
;NKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHYKELASSSLLDDSVAYITYIA
DNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRYPTDAKKEYTSSQYAALVNKM
TDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDYLTEMNCVNYRKELFSPYEKT
KQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELSRANLLYTGGGHAYLLLPNTE
RARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDKKAHKYSLNEIKLFNSTIHAG
TQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQDGAERKIKMNKETRIYSKNQ
PFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKGIPEQYRSISRTATLSRQLSM
FFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIGMYPVKYPISKMASETGVLED
LAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRNEDQINIARLAYLLARSSLSE
ELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
2 
2 UNP CSM5_ENTI1  E6LHV3 ? 2 
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEA
;
1 
3 UNP CSM2_ENTI1  E6LHV6 ? 3 
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
1 
4 UNP CSM3_ENTI1  E6LHV5 ? 4 
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIDSPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
1 
5 UNP CSM4_ENTI1  E6LHV4 ? 5 
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
1 
6 PDB 9G9H        9G9H   ? 6 ? 1 
7 PDB 9G9H        9G9H   ? 7 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9G9H A 21 ? 774 ? E6LHV7 2  ? 755 ? 1  754 
2  2 9G9H H 1  ? 349 ? E6LHV3 1  ? 349 ? 1  349 
3  3 9G9H C 1  ? 140 ? E6LHV6 1  ? 140 ? 1  140 
4  3 9G9H B 1  ? 140 ? E6LHV6 1  ? 140 ? 1  140 
5  4 9G9H F 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
6  4 9G9H E 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
7  4 9G9H D 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
8  5 9G9H G 1  ? 307 ? E6LHV4 1  ? 307 ? 1  307 
9  6 9G9H R 1  ? 45  ? 9G9H   -7 ? 37  ? -7 37  
10 7 9G9H T 1  ? 47  ? 9G9H   1  ? 47  ? 1  47  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9G9H MET A 1   ? UNP E6LHV7 ?   ?  'initiating methionine' -19 1  
1 9G9H HIS A 2   ? UNP E6LHV7 ?   ?  'expression tag'        -18 2  
1 9G9H HIS A 3   ? UNP E6LHV7 ?   ?  'expression tag'        -17 3  
1 9G9H HIS A 4   ? UNP E6LHV7 ?   ?  'expression tag'        -16 4  
1 9G9H HIS A 5   ? UNP E6LHV7 ?   ?  'expression tag'        -15 5  
1 9G9H HIS A 6   ? UNP E6LHV7 ?   ?  'expression tag'        -14 6  
1 9G9H HIS A 7   ? UNP E6LHV7 ?   ?  'expression tag'        -13 7  
1 9G9H HIS A 8   ? UNP E6LHV7 ?   ?  'expression tag'        -12 8  
1 9G9H HIS A 9   ? UNP E6LHV7 ?   ?  'expression tag'        -11 9  
1 9G9H HIS A 10  ? UNP E6LHV7 ?   ?  'expression tag'        -10 10 
1 9G9H HIS A 11  ? UNP E6LHV7 ?   ?  'expression tag'        -9  11 
1 9G9H LEU A 12  ? UNP E6LHV7 ?   ?  'expression tag'        -8  12 
1 9G9H GLU A 13  ? UNP E6LHV7 ?   ?  'expression tag'        -7  13 
1 9G9H VAL A 14  ? UNP E6LHV7 ?   ?  'expression tag'        -6  14 
1 9G9H LEU A 15  ? UNP E6LHV7 ?   ?  'expression tag'        -5  15 
1 9G9H PHE A 16  ? UNP E6LHV7 ?   ?  'expression tag'        -4  16 
1 9G9H GLN A 17  ? UNP E6LHV7 ?   ?  'expression tag'        -3  17 
1 9G9H GLY A 18  ? UNP E6LHV7 ?   ?  'expression tag'        -2  18 
1 9G9H PRO A 19  ? UNP E6LHV7 ?   ?  'expression tag'        -1  19 
1 9G9H SER A 20  ? UNP E6LHV7 ?   ?  'expression tag'        0   20 
2 9G9H LEU H 350 ? UNP E6LHV3 ?   ?  'expression tag'        350 21 
2 9G9H GLU H 351 ? UNP E6LHV3 ?   ?  'expression tag'        351 22 
2 9G9H VAL H 352 ? UNP E6LHV3 ?   ?  'expression tag'        352 23 
2 9G9H LEU H 353 ? UNP E6LHV3 ?   ?  'expression tag'        353 24 
2 9G9H PHE H 354 ? UNP E6LHV3 ?   ?  'expression tag'        354 25 
2 9G9H GLN H 355 ? UNP E6LHV3 ?   ?  'expression tag'        355 26 
2 9G9H GLY H 356 ? UNP E6LHV3 ?   ?  'expression tag'        356 27 
2 9G9H PRO H 357 ? UNP E6LHV3 ?   ?  'expression tag'        357 28 
2 9G9H GLY H 358 ? UNP E6LHV3 ?   ?  'expression tag'        358 29 
2 9G9H GLY H 359 ? UNP E6LHV3 ?   ?  'expression tag'        359 30 
2 9G9H GLY H 360 ? UNP E6LHV3 ?   ?  'expression tag'        360 31 
2 9G9H TRP H 361 ? UNP E6LHV3 ?   ?  'expression tag'        361 32 
2 9G9H SER H 362 ? UNP E6LHV3 ?   ?  'expression tag'        362 33 
2 9G9H HIS H 363 ? UNP E6LHV3 ?   ?  'expression tag'        363 34 
2 9G9H PRO H 364 ? UNP E6LHV3 ?   ?  'expression tag'        364 35 
2 9G9H GLN H 365 ? UNP E6LHV3 ?   ?  'expression tag'        365 36 
2 9G9H PHE H 366 ? UNP E6LHV3 ?   ?  'expression tag'        366 37 
2 9G9H GLU H 367 ? UNP E6LHV3 ?   ?  'expression tag'        367 38 
2 9G9H LYS H 368 ? UNP E6LHV3 ?   ?  'expression tag'        368 39 
2 9G9H GLY H 369 ? UNP E6LHV3 ?   ?  'expression tag'        369 40 
2 9G9H GLY H 370 ? UNP E6LHV3 ?   ?  'expression tag'        370 41 
2 9G9H GLY H 371 ? UNP E6LHV3 ?   ?  'expression tag'        371 42 
2 9G9H TRP H 372 ? UNP E6LHV3 ?   ?  'expression tag'        372 43 
2 9G9H SER H 373 ? UNP E6LHV3 ?   ?  'expression tag'        373 44 
2 9G9H HIS H 374 ? UNP E6LHV3 ?   ?  'expression tag'        374 45 
2 9G9H PRO H 375 ? UNP E6LHV3 ?   ?  'expression tag'        375 46 
2 9G9H GLN H 376 ? UNP E6LHV3 ?   ?  'expression tag'        376 47 
2 9G9H PHE H 377 ? UNP E6LHV3 ?   ?  'expression tag'        377 48 
2 9G9H GLU H 378 ? UNP E6LHV3 ?   ?  'expression tag'        378 49 
2 9G9H LYS H 379 ? UNP E6LHV3 ?   ?  'expression tag'        379 50 
5 9G9H ALA F 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  51 
6 9G9H ALA E 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  52 
7 9G9H ALA D 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  53 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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  AA1 ASN A 21  ? LEU A 32  ? ASN A 1   LEU A 12  1 ? 12 
HELX_P HELX_P2  AA2 ASP A 34  ? SER A 42  ? ASP A 14  SER A 22  1 ? 9  
HELX_P HELX_P3  AA3 SER A 53  ? PHE A 63  ? SER A 33  PHE A 43  1 ? 11 
HELX_P HELX_P4  AA4 LYS A 64  ? GLN A 67  ? LYS A 44  GLN A 47  5 ? 4  
HELX_P HELX_P5  AA5 LEU A 68  ? TYR A 77  ? LEU A 48  TYR A 57  1 ? 10 
HELX_P HELX_P6  AA6 HIS A 79  ? SER A 86  ? HIS A 59  SER A 66  1 ? 8  
HELX_P HELX_P7  AA7 VAL A 93  ? GLY A 106 ? VAL A 73  GLY A 86  1 ? 14 
HELX_P HELX_P8  AA8 ILE A 134 ? VAL A 137 ? ILE A 114 VAL A 117 5 ? 4  
HELX_P HELX_P9  AA9 THR A 169 ? ASN A 186 ? THR A 149 ASN A 166 1 ? 18 
HELX_P HELX_P10 AB1 SER A 194 ? TRP A 206 ? SER A 174 TRP A 186 1 ? 13 
HELX_P HELX_P11 AB2 SER A 207 ? ILE A 209 ? SER A 187 ILE A 189 5 ? 3  
HELX_P HELX_P12 AB3 SER A 222 ? MET A 244 ? SER A 202 MET A 224 1 ? 23 
HELX_P HELX_P13 AB4 ASN A 248 ? PHE A 254 ? ASN A 228 PHE A 234 1 ? 7  
HELX_P HELX_P14 AB5 PRO A 256 ? GLU A 266 ? PRO A 236 GLU A 246 1 ? 11 
HELX_P HELX_P15 AB6 GLY A 278 ? ASN A 285 ? GLY A 258 ASN A 265 1 ? 8  
HELX_P HELX_P16 AB7 SER A 287 ? SER A 289 ? SER A 267 SER A 269 5 ? 3  
HELX_P HELX_P17 AB8 LYS A 290 ? LEU A 317 ? LYS A 270 LEU A 297 1 ? 28 
HELX_P HELX_P18 AB9 SER A 320 ? ALA A 322 ? SER A 300 ALA A 302 5 ? 3  
HELX_P HELX_P19 AC1 THR A 339 ? PHE A 361 ? THR A 319 PHE A 341 1 ? 23 
HELX_P HELX_P20 AC2 GLY A 376 ? MET A 380 ? GLY A 356 MET A 360 1 ? 5  
HELX_P HELX_P21 AC3 ASN A 381 ? GLY A 384 ? ASN A 361 GLY A 364 5 ? 4  
HELX_P HELX_P22 AC4 THR A 385 ? HIS A 403 ? THR A 365 HIS A 383 1 ? 19 
HELX_P HELX_P23 AC5 SER A 406 ? SER A 415 ? SER A 386 SER A 395 1 ? 10 
HELX_P HELX_P24 AC6 CYS A 440 ? TYR A 456 ? CYS A 420 TYR A 436 1 ? 17 
HELX_P HELX_P25 AC7 ASN A 479 ? ASN A 490 ? ASN A 459 ASN A 470 1 ? 12 
HELX_P HELX_P26 AC8 ASP A 517 ? LEU A 521 ? ASP A 497 LEU A 501 5 ? 5  
HELX_P HELX_P27 AC9 ASN A 522 ? GLY A 529 ? ASN A 502 GLY A 509 1 ? 8  
HELX_P HELX_P28 AD1 ILE A 530 ? TYR A 533 ? ILE A 510 TYR A 513 5 ? 4  
HELX_P HELX_P29 AD2 ASN A 552 ? GLY A 560 ? ASN A 532 GLY A 540 1 ? 9  
HELX_P HELX_P30 AD3 SER A 567 ? PHE A 584 ? SER A 547 PHE A 564 1 ? 18 
HELX_P HELX_P31 AD4 PHE A 584 ? LEU A 590 ? PHE A 564 LEU A 570 1 ? 7  
HELX_P HELX_P32 AD5 TRP A 611 ? ALA A 630 ? TRP A 591 ALA A 610 1 ? 20 
HELX_P HELX_P33 AD6 PRO A 647 ? ARG A 664 ? PRO A 627 ARG A 644 1 ? 18 
HELX_P HELX_P34 AD7 ASN A 674 ? SER A 676 ? ASN A 654 SER A 656 5 ? 3  
HELX_P HELX_P35 AD8 TRP A 681 ? GLU A 686 ? TRP A 661 GLU A 666 1 ? 6  
HELX_P HELX_P36 AD9 LYS A 692 ? SER A 703 ? LYS A 672 SER A 683 1 ? 12 
HELX_P HELX_P37 AE1 GLY A 707 ? GLU A 721 ? GLY A 687 GLU A 701 1 ? 15 
HELX_P HELX_P38 AE2 ILE A 724 ? SER A 737 ? ILE A 704 SER A 717 1 ? 14 
HELX_P HELX_P39 AE3 SER A 739 ? ASN A 752 ? SER A 719 ASN A 732 1 ? 14 
HELX_P HELX_P40 AE4 GLN A 755 ? ILE A 770 ? GLN A 735 ILE A 750 1 ? 16 
HELX_P HELX_P41 AE5 ASP B 42  ? LYS B 53  ? ASP H 42  LYS H 53  1 ? 12 
HELX_P HELX_P42 AE6 LYS B 55  ? THR B 66  ? LYS H 55  THR H 66  1 ? 12 
HELX_P HELX_P43 AE7 ASP B 71  ? GLN B 80  ? ASP H 71  GLN H 80  1 ? 10 
HELX_P HELX_P44 AE8 ASP B 82  ? LYS B 87  ? ASP H 82  LYS H 87  1 ? 6  
HELX_P HELX_P45 AE9 PRO B 140 ? GLU B 153 ? PRO H 140 GLU H 153 1 ? 14 
HELX_P HELX_P46 AF1 ASP B 174 ? LYS B 176 ? ASP H 174 LYS H 176 5 ? 3  
HELX_P HELX_P47 AF2 THR B 218 ? TRP B 237 ? THR H 218 TRP H 237 1 ? 20 
HELX_P HELX_P48 AF3 TRP B 237 ? THR B 244 ? TRP H 237 THR H 244 1 ? 8  
HELX_P HELX_P49 AF4 THR B 244 ? GLY B 254 ? THR H 244 GLY H 254 1 ? 11 
HELX_P HELX_P50 AF5 THR B 282 ? LYS B 287 ? THR H 282 LYS H 287 1 ? 6  
HELX_P HELX_P51 AF6 PRO B 288 ? PHE B 304 ? PRO H 288 PHE H 304 1 ? 17 
HELX_P HELX_P52 AF7 THR C 6   ? GLU C 10  ? THR C 6   GLU C 10  5 ? 5  
HELX_P HELX_P53 AF8 ASP C 13  ? LYS C 25  ? ASP C 13  LYS C 25  1 ? 13 
HELX_P HELX_P54 AF9 THR C 43  ? SER C 64  ? THR C 43  SER C 64  1 ? 22 
HELX_P HELX_P55 AG1 SER C 70  ? GLU C 91  ? SER C 70  GLU C 91  1 ? 22 
HELX_P HELX_P56 AG2 GLU C 91  ? TYR C 102 ? GLU C 91  TYR C 102 1 ? 12 
HELX_P HELX_P57 AG3 TYR C 102 ? ASN C 114 ? TYR C 102 ASN C 114 1 ? 13 
HELX_P HELX_P58 AG4 THR C 115 ? TYR C 136 ? THR C 115 TYR C 136 1 ? 22 
HELX_P HELX_P59 AG5 ASP D 13  ? ASN D 24  ? ASP B 13  ASN B 24  1 ? 12 
HELX_P HELX_P60 AG6 THR D 43  ? SER D 64  ? THR B 43  SER B 64  1 ? 22 
HELX_P HELX_P61 AG7 SER D 70  ? GLU D 91  ? SER B 70  GLU B 91  1 ? 22 
HELX_P HELX_P62 AG8 GLU D 91  ? TYR D 102 ? GLU B 91  TYR B 102 1 ? 12 
HELX_P HELX_P63 AG9 TYR D 102 ? ASN D 114 ? TYR B 102 ASN B 114 1 ? 13 
HELX_P HELX_P64 AH1 THR D 115 ? TYR D 136 ? THR B 115 TYR B 136 1 ? 22 
HELX_P HELX_P65 AH2 PRO E 47  ? GLY E 64  ? PRO F 47  GLY F 64  1 ? 18 
HELX_P HELX_P66 AH3 MET E 71  ? ASP E 75  ? MET F 71  ASP F 75  5 ? 5  
HELX_P HELX_P67 AH4 ALA E 76  ? GLY E 84  ? ALA F 76  GLY F 84  1 ? 9  
HELX_P HELX_P68 AH5 SER E 104 ? LYS E 114 ? SER F 104 LYS F 114 1 ? 11 
HELX_P HELX_P69 AH6 GLU E 161 ? ASP E 179 ? GLU F 161 ASP F 179 1 ? 19 
HELX_P HELX_P70 AH7 GLY E 184 ? GLY E 188 ? GLY F 184 GLY F 188 5 ? 5  
HELX_P HELX_P71 AH8 PRO F 47  ? GLY F 64  ? PRO E 47  GLY E 64  1 ? 18 
HELX_P HELX_P72 AH9 MET F 71  ? ASP F 75  ? MET E 71  ASP E 75  5 ? 5  
HELX_P HELX_P73 AI1 ALA F 76  ? GLY F 84  ? ALA E 76  GLY E 84  1 ? 9  
HELX_P HELX_P74 AI2 SER F 104 ? LYS F 113 ? SER E 104 LYS E 113 1 ? 10 
HELX_P HELX_P75 AI3 LYS F 114 ? LEU F 116 ? LYS E 114 LEU E 116 5 ? 3  
HELX_P HELX_P76 AI4 ASN F 158 ? ASN F 160 ? ASN E 158 ASN E 160 5 ? 3  
HELX_P HELX_P77 AI5 GLU F 161 ? ASP F 179 ? GLU E 161 ASP E 179 1 ? 19 
HELX_P HELX_P78 AI6 GLY F 184 ? GLY F 188 ? GLY E 184 GLY E 188 5 ? 5  
HELX_P HELX_P79 AI7 PRO G 47  ? GLY G 64  ? PRO D 47  GLY D 64  1 ? 18 
HELX_P HELX_P80 AI8 ALA G 76  ? GLY G 84  ? ALA D 76  GLY D 84  1 ? 9  
HELX_P HELX_P81 AI9 SER G 104 ? LYS G 113 ? SER D 104 LYS D 113 1 ? 10 
HELX_P HELX_P82 AJ1 LYS G 114 ? LEU G 116 ? LYS D 114 LEU D 116 5 ? 3  
HELX_P HELX_P83 AJ2 ASN G 158 ? ASN G 160 ? ASN D 158 ASN D 160 5 ? 3  
HELX_P HELX_P84 AJ3 GLU G 161 ? ASP G 179 ? GLU D 161 ASP D 179 1 ? 19 
HELX_P HELX_P85 AJ4 GLY G 184 ? GLY G 188 ? GLY D 184 GLY D 188 5 ? 5  
HELX_P HELX_P86 AJ5 ALA H 32  ? GLN H 48  ? ALA G 32  GLN G 48  1 ? 17 
HELX_P HELX_P87 AJ6 LEU H 51  ? LEU H 58  ? LEU G 51  LEU G 58  1 ? 8  
HELX_P HELX_P88 AJ7 TYR H 90  ? LEU H 96  ? TYR G 90  LEU G 96  1 ? 7  
HELX_P HELX_P89 AJ8 VAL H 101 ? GLY H 110 ? VAL G 101 GLY G 110 1 ? 10 
HELX_P HELX_P90 AJ9 ASP H 113 ? LEU H 124 ? ASP G 113 LEU G 124 1 ? 12 
HELX_P HELX_P91 AK1 LEU H 137 ? HIS H 142 ? LEU G 137 HIS G 142 1 ? 6  
HELX_P HELX_P92 AK2 ASN H 169 ? GLY H 187 ? ASN G 169 GLY G 187 1 ? 19 
HELX_P HELX_P93 AK3 SER H 206 ? SER H 214 ? SER G 206 SER G 214 1 ? 9  
HELX_P HELX_P94 AK4 SER H 229 ? LEU H 237 ? SER G 229 LEU G 237 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS   440 SG  ? ? ? 1_555 A CYS 443 SG ? ? A CYS   420 A CYS 423 1_555 ? ? ? ? ? ? ?            2.034 ? ? 
metalc1  metalc ? ? A ASP   603 OD2 ? ? ? 1_555 M MG  .   MG ? ? A ASP   583 A MG  803 1_555 ? ? ? ? ? ? ?            2.050 ? ? 
metalc2  metalc ? ? A ASP   603 OD2 ? ? ? 1_555 N MG  .   MG ? ? A ASP   583 A MG  804 1_555 ? ? ? ? ? ? ?            2.079 ? ? 
metalc3  metalc ? ? K A1II9 .   O75 ? ? ? 1_555 M MG  .   MG ? ? A A1II9 801 A MG  803 1_555 ? ? ? ? ? ? ?            3.000 ? ? 
metalc4  metalc ? ? K A1II9 .   O05 ? ? ? 1_555 M MG  .   MG ? ? A A1II9 801 A MG  803 1_555 ? ? ? ? ? ? ?            2.322 ? ? 
metalc5  metalc ? ? K A1II9 .   O07 ? ? ? 1_555 M MG  .   MG ? ? A A1II9 801 A MG  803 1_555 ? ? ? ? ? ? ?            2.590 ? ? 
metalc6  metalc ? ? K A1II9 .   O75 ? ? ? 1_555 N MG  .   MG ? ? A A1II9 801 A MG  804 1_555 ? ? ? ? ? ? ?            2.435 ? ? 
metalc7  metalc ? ? K A1II9 .   O05 ? ? ? 1_555 N MG  .   MG ? ? A A1II9 801 A MG  804 1_555 ? ? ? ? ? ? ?            2.615 ? ? 
hydrog1  hydrog ? ? I A     9   N1  ? ? ? 1_555 J U   37  N3 ? ? R A     1   T U   37  1_555 ? ? ? ? ? ? 'A-U PAIR'   ?     ? ? 
hydrog2  hydrog ? ? I U     10  N3  ? ? ? 1_555 J A   36  N1 ? ? R U     2   T A   36  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? I U     10  O4  ? ? ? 1_555 J A   36  N6 ? ? R U     2   T A   36  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? I G     11  N1  ? ? ? 1_555 J C   35  N3 ? ? R G     3   T C   35  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? I G     11  N2  ? ? ? 1_555 J C   35  O2 ? ? R G     3   T C   35  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? I G     11  O6  ? ? ? 1_555 J C   35  N4 ? ? R G     3   T C   35  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? I C     12  N3  ? ? ? 1_555 J G   34  N1 ? ? R C     4   T G   34  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? I C     12  N4  ? ? ? 1_555 J G   34  O6 ? ? R C     4   T G   34  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? I C     12  O2  ? ? ? 1_555 J G   34  N2 ? ? R C     4   T G   34  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? I G     13  N1  ? ? ? 1_555 J C   33  N3 ? ? R G     5   T C   33  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? I G     13  N2  ? ? ? 1_555 J C   33  O2 ? ? R G     5   T C   33  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? I G     13  O6  ? ? ? 1_555 J C   33  N4 ? ? R G     5   T C   33  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? I G     15  N1  ? ? ? 1_555 J C   31  N3 ? ? R G     7   T C   31  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? I G     15  N2  ? ? ? 1_555 J C   31  O2 ? ? R G     7   T C   31  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? I G     15  O6  ? ? ? 1_555 J C   31  N4 ? ? R G     7   T C   31  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? I A     16  N1  ? ? ? 1_555 J U   30  N3 ? ? R A     8   T U   30  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? I A     16  N6  ? ? ? 1_555 J U   30  O4 ? ? R A     8   T U   30  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? I C     17  N3  ? ? ? 1_555 J G   29  N1 ? ? R C     9   T G   29  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? I C     17  N4  ? ? ? 1_555 J G   29  O6 ? ? R C     9   T G   29  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? I C     17  O2  ? ? ? 1_555 J G   29  N2 ? ? R C     9   T G   29  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? I A     18  N1  ? ? ? 1_555 J U   28  N3 ? ? R A     10  T U   28  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? I A     18  N6  ? ? ? 1_555 J U   28  O4 ? ? R A     10  T U   28  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? I U     19  N3  ? ? ? 1_555 J A   27  N1 ? ? R U     11  T A   27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? I U     19  O4  ? ? ? 1_555 J A   27  N6 ? ? R U     11  T A   27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? I C     21  N3  ? ? ? 1_555 J G   25  N1 ? ? R C     13  T G   25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? I C     21  N4  ? ? ? 1_555 J G   25  O6 ? ? R C     13  T G   25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? I C     21  O2  ? ? ? 1_555 J G   25  N2 ? ? R C     13  T G   25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? I C     22  N3  ? ? ? 1_555 J G   24  N1 ? ? R C     14  T G   24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? I C     22  N4  ? ? ? 1_555 J G   24  O6 ? ? R C     14  T G   24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? I C     22  O2  ? ? ? 1_555 J G   24  N2 ? ? R C     14  T G   24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? I G     23  N1  ? ? ? 1_555 J C   23  N3 ? ? R G     15  T C   23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? I G     23  N2  ? ? ? 1_555 J C   23  O2 ? ? R G     15  T C   23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? I G     23  O6  ? ? ? 1_555 J C   23  N4 ? ? R G     15  T C   23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? I A     24  N1  ? ? ? 1_555 J U   22  N3 ? ? R A     16  T U   22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? I A     24  N6  ? ? ? 1_555 J U   22  O4 ? ? R A     16  T U   22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? I A     25  N1  ? ? ? 1_555 J U   21  N3 ? ? R A     17  T U   21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? I A     25  N6  ? ? ? 1_555 J U   21  O4 ? ? R A     17  T U   21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? I A     27  N1  ? ? ? 1_555 J U   19  N3 ? ? R A     19  T U   19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? I A     27  N6  ? ? ? 1_555 J U   19  O4 ? ? R A     19  T U   19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? I A     28  N1  ? ? ? 1_555 J U   18  N3 ? ? R A     20  T U   18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? I A     28  N6  ? ? ? 1_555 J U   18  O4 ? ? R A     20  T U   18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? I C     29  N3  ? ? ? 1_555 J G   17  N1 ? ? R C     21  T G   17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? I C     29  N4  ? ? ? 1_555 J G   17  O6 ? ? R C     21  T G   17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? I C     29  O2  ? ? ? 1_555 J G   17  N2 ? ? R C     21  T G   17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? I G     30  N1  ? ? ? 1_555 J C   16  N3 ? ? R G     22  T C   16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? I G     30  N2  ? ? ? 1_555 J C   16  O2 ? ? R G     22  T C   16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? I G     30  O6  ? ? ? 1_555 J C   16  N4 ? ? R G     22  T C   16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD2 ? A ASP   603 ? A ASP   583 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 O75 ? K A1II9 . ? A A1II9 801 ? 1_555 124.1 ? 
2 OD2 ? A ASP   603 ? A ASP   583 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 O05 ? K A1II9 . ? A A1II9 801 ? 1_555 136.8 ? 
3 O75 ? K A1II9 .   ? A A1II9 801 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 O05 ? K A1II9 . ? A A1II9 801 ? 1_555 65.1  ? 
4 OD2 ? A ASP   603 ? A ASP   583 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 O07 ? K A1II9 . ? A A1II9 801 ? 1_555 83.7  ? 
5 O75 ? K A1II9 .   ? A A1II9 801 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 O07 ? K A1II9 . ? A A1II9 801 ? 1_555 129.0 ? 
6 O05 ? K A1II9 .   ? A A1II9 801 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 O07 ? K A1II9 . ? A A1II9 801 ? 1_555 66.3  ? 
7 OD2 ? A ASP   603 ? A ASP   583 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 O75 ? K A1II9 . ? A A1II9 801 ? 1_555 166.4 ? 
8 OD2 ? A ASP   603 ? A ASP   583 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 O05 ? K A1II9 . ? A A1II9 801 ? 1_555 119.6 ? 
9 O75 ? K A1II9 .   ? A A1II9 801 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 O05 ? K A1II9 . ? A A1II9 801 ? 1_555 70.5  ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       440 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      443 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        420 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       423 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          VAL 
_struct_mon_prot_cis.label_seq_id           318 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           VAL 
_struct_mon_prot_cis.auth_seq_id            318 
_struct_mon_prot_cis.auth_asym_id           H 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    319 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     319 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    H 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -1.81 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
# 
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.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 
AA1 1 LEU A 131 ? ALA A 132 ? LEU A 111 ALA A 112 
AA1 2 THR A 149 ? TYR A 150 ? THR A 129 TYR A 130 
AA2 1 LEU A 324 ? THR A 327 ? LEU A 304 THR A 307 
AA2 2 HIS A 331 ? PRO A 337 ? HIS A 311 PRO A 317 
AA2 3 ASP A 267 ? SER A 277 ? ASP A 247 SER A 257 
AA2 4 SER A 366 ? THR A 375 ? SER A 346 THR A 355 
AA3 1 VAL A 467 ? LEU A 469 ? VAL A 447 LEU A 449 
AA3 2 ARG A 473 ? GLU A 478 ? ARG A 453 GLU A 458 
AA3 3 PHE A 458 ? SER A 462 ? PHE A 438 SER A 442 
AA3 4 ARG A 494 ? LYS A 498 ? ARG A 474 LYS A 478 
AA3 5 THR A 509 ? LEU A 511 ? THR A 489 LEU A 491 
AA4 1 ILE A 595 ? SER A 600 ? ILE A 575 SER A 580 
AA4 2 LEU A 605 ? ALA A 610 ? LEU A 585 ALA A 590 
AA4 3 LEU A 543 ? ASP A 551 ? LEU A 523 ASP A 531 
AA4 4 THR A 634 ? TYR A 642 ? THR A 614 TYR A 622 
AA4 5 GLN A 669 ? LEU A 672 ? GLN A 649 LEU A 652 
AA4 6 VAL A 678 ? GLY A 680 ? VAL A 658 GLY A 660 
AA5 1 SER B 166 ? ILE B 167 ? SER H 166 ILE H 167 
AA5 2 THR B 205 ? ILE B 212 ? THR H 205 ILE H 212 
AA5 3 LYS B 4   ? VAL B 12  ? LYS H 4   VAL H 12  
AA5 4 VAL B 338 ? GLN B 344 ? VAL H 338 GLN H 344 
AA5 5 VAL B 268 ? PHE B 270 ? VAL H 268 PHE H 270 
AA6 1 GLY B 19  ? ARG B 25  ? GLY H 19  ARG H 25  
AA6 2 ASP B 125 ? PHE B 129 ? ASP H 125 PHE H 129 
AA6 3 LEU B 190 ? VAL B 200 ? LEU H 190 VAL H 200 
AA6 4 LEU B 178 ? ILE B 186 ? LEU H 178 ILE H 186 
AA7 1 ILE B 30  ? ASP B 32  ? ILE H 30  ASP H 32  
AA7 2 LEU B 37  ? VAL B 41  ? LEU H 37  VAL H 41  
AA7 3 VAL B 90  ? ARG B 95  ? VAL H 90  ARG H 95  
AA8 1 LYS D 25  ? ARG D 26  ? LYS B 25  ARG B 26  
AA8 2 VAL D 37  ? LEU D 38  ? VAL B 37  LEU B 38  
AA9 1 PHE E 102 ? PHE E 103 ? PHE F 102 PHE F 103 
AA9 2 SER E 147 ? ASN E 155 ? SER F 147 ASN F 155 
AA9 3 LYS E 4   ? VAL E 13  ? LYS F 4   VAL F 13  
AA9 4 ILE E 192 ? VAL E 203 ? ILE F 192 VAL F 203 
AB1 1 ARG E 37  ? ASP E 38  ? ARG F 37  ASP F 38  
AB1 2 LEU E 43  ? PRO E 44  ? LEU F 43  PRO F 44  
AB2 1 THR E 119 ? GLU E 124 ? THR F 119 GLU F 124 
AB2 2 ARG E 137 ? VAL E 142 ? ARG F 137 VAL F 142 
AB3 1 PHE F 102 ? PHE F 103 ? PHE E 102 PHE E 103 
AB3 2 SER F 147 ? VAL F 156 ? SER E 147 VAL E 156 
AB3 3 SER F 3   ? VAL F 13  ? SER E 3   VAL E 13  
AB3 4 ILE F 192 ? VAL F 203 ? ILE E 192 VAL E 203 
AB4 1 ARG F 37  ? ASP F 38  ? ARG E 37  ASP E 38  
AB4 2 LEU F 43  ? PRO F 44  ? LEU E 43  PRO E 44  
AB5 1 THR F 119 ? GLU F 124 ? THR E 119 GLU E 124 
AB5 2 ARG F 137 ? VAL F 142 ? ARG E 137 VAL E 142 
AB6 1 ILE G 45  ? ILE G 46  ? ILE D 45  ILE D 46  
AB6 2 ALA G 101 ? PHE G 103 ? ALA D 101 PHE D 103 
AB6 3 SER G 147 ? VAL G 156 ? SER D 147 VAL D 156 
AB6 4 GLN G 97  ? ILE G 98  ? GLN D 97  ILE D 98  
AB7 1 ILE G 45  ? ILE G 46  ? ILE D 45  ILE D 46  
AB7 2 ALA G 101 ? PHE G 103 ? ALA D 101 PHE D 103 
AB7 3 SER G 147 ? VAL G 156 ? SER D 147 VAL D 156 
AB7 4 SER G 3   ? VAL G 13  ? SER D 3   VAL D 13  
AB7 5 ILE G 192 ? VAL G 203 ? ILE D 192 VAL D 203 
AB8 1 SER G 85  ? GLN G 87  ? SER D 85  GLN D 87  
AB8 2 ALA G 90  ? GLN G 92  ? ALA D 90  GLN D 92  
AB9 1 THR G 119 ? GLU G 124 ? THR D 119 GLU D 124 
AB9 2 ARG G 137 ? VAL G 142 ? ARG D 137 VAL D 142 
AC1 1 VAL H 59  ? ILE H 60  ? VAL G 59  ILE G 60  
AC1 2 GLY H 161 ? LYS H 167 ? GLY G 161 LYS G 167 
AC1 3 PHE H 64  ? TYR H 66  ? PHE G 64  TYR G 66  
AC2 1 VAL H 59  ? ILE H 60  ? VAL G 59  ILE G 60  
AC2 2 GLY H 161 ? LYS H 167 ? GLY G 161 LYS G 167 
AC2 3 VAL H 6   ? THR H 12  ? VAL G 6   THR G 12  
AC2 4 ARG H 200 ? GLU H 204 ? ARG G 200 GLU G 204 
AC3 1 PHE H 72  ? PRO H 74  ? PHE G 72  PRO G 74  
AC3 2 TYR H 98  ? PRO H 100 ? TYR G 98  PRO G 100 
AC4 1 GLY H 127 ? SER H 136 ? GLY G 127 SER G 136 
AC4 2 GLU H 147 ? PHE H 156 ? GLU G 147 PHE G 156 
AC5 1 THR H 274 ? PHE H 275 ? THR G 274 PHE G 275 
AC5 2 ILE H 219 ? LEU H 222 ? ILE G 219 LEU G 222 
AC5 3 TRP H 302 ? GLY H 305 ? TRP G 302 GLY G 305 
AC6 1 LEU H 244 ? ARG H 247 ? LEU G 244 ARG G 247 
AC6 2 PHE H 266 ? PHE H 269 ? PHE G 266 PHE G 269 
AC7 1 ILE H 283 ? ASP H 285 ? ILE G 283 ASP G 285 
AC7 2 TYR H 295 ? TYR H 297 ? TYR G 295 TYR G 297 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 131 ? N LEU A 111 O TYR A 150 ? O TYR A 130 
AA2 1 2 N TYR A 326 ? N TYR A 306 O TYR A 333 ? O TYR A 313 
AA2 2 3 O LEU A 334 ? O LEU A 314 N VAL A 272 ? N VAL A 252 
AA2 3 4 N ASP A 275 ? N ASP A 255 O ALA A 368 ? O ALA A 348 
AA3 1 2 N VAL A 467 ? N VAL A 447 O LEU A 475 ? O LEU A 455 
AA3 2 3 O TYR A 474 ? O TYR A 454 N SER A 462 ? N SER A 442 
AA3 3 4 N PHE A 459 ? N PHE A 439 O TYR A 496 ? O TYR A 476 
AA3 4 5 N SER A 497 ? N SER A 477 O LEU A 511 ? O LEU A 491 
AA4 1 2 N TYR A 599 ? N TYR A 579 O PHE A 606 ? O PHE A 586 
AA4 2 3 O LEU A 607 ? O LEU A 587 N LEU A 546 ? N LEU A 526 
AA4 3 4 N LEU A 543 ? N LEU A 523 O TYR A 642 ? O TYR A 622 
AA4 4 5 N ILE A 639 ? N ILE A 619 O ALA A 671 ? O ALA A 651 
AA4 5 6 N VAL A 670 ? N VAL A 650 O PHE A 679 ? O PHE A 659 
AA5 1 2 N SER B 166 ? N SER H 166 O LYS B 211 ? O LYS H 211 
AA5 2 3 O MET B 210 ? O MET H 210 N TYR B 6   ? N TYR H 6   
AA5 3 4 N LYS B 9   ? N LYS H 9   O GLU B 342 ? O GLU H 342 
AA5 4 5 O CYS B 339 ? O CYS H 339 N LEU B 269 ? N LEU H 269 
AA6 1 2 N ILE B 24  ? N ILE H 24  O LEU B 126 ? O LEU H 126 
AA6 2 3 N HIS B 127 ? N HIS H 127 O GLU B 198 ? O GLU H 198 
AA6 3 4 O CYS B 199 ? O CYS H 199 N ALA B 179 ? N ALA H 179 
AA7 1 2 N ASP B 32  ? N ASP H 32  O LEU B 37  ? O LEU H 37  
AA7 2 3 N ALA B 38  ? N ALA H 38  O GLU B 94  ? O GLU H 94  
AA8 1 2 N ARG D 26  ? N ARG B 26  O VAL D 37  ? O VAL B 37  
AA9 1 2 N PHE E 102 ? N PHE F 102 O ASP E 149 ? O ASP F 149 
AA9 2 3 O PHE E 148 ? O PHE F 148 N ILE E 11  ? N ILE F 11  
AA9 3 4 N ARG E 6   ? N ARG F 6   O ASP E 200 ? O ASP F 200 
AB1 1 2 N ASP E 38  ? N ASP F 38  O LEU E 43  ? O LEU F 43  
AB2 1 2 N GLU E 120 ? N GLU F 120 O ARG E 141 ? O ARG F 141 
AB3 1 2 N PHE F 102 ? N PHE E 102 O ASP F 149 ? O ASP E 149 
AB3 2 3 O ILE F 152 ? O ILE E 152 N ILE F 7   ? N ILE E 7   
AB3 3 4 N ARG F 6   ? N ARG E 6   O ASP F 200 ? O ASP E 200 
AB4 1 2 N ASP F 38  ? N ASP E 38  O LEU F 43  ? O LEU E 43  
AB5 1 2 N LYS F 122 ? N LYS E 122 O ILE F 139 ? O ILE E 139 
AB6 1 2 N ILE G 46  ? N ILE D 46  O ALA G 101 ? O ALA D 101 
AB6 2 3 N PHE G 102 ? N PHE D 102 O ASP G 149 ? O ASP D 149 
AB6 3 4 O ILE G 153 ? O ILE D 153 N GLN G 97  ? N GLN D 97  
AB7 1 2 N ILE G 46  ? N ILE D 46  O ALA G 101 ? O ALA D 101 
AB7 2 3 N PHE G 102 ? N PHE D 102 O ASP G 149 ? O ASP D 149 
AB7 3 4 O VAL G 156 ? O VAL D 156 N SER G 3   ? N SER D 3   
AB7 4 5 N ARG G 6   ? N ARG D 6   O ASP G 200 ? O ASP D 200 
AB8 1 2 N SER G 85  ? N SER D 85  O GLN G 92  ? O GLN D 92  
AB9 1 2 N GLU G 120 ? N GLU D 120 O ARG G 141 ? O ARG D 141 
AC1 1 2 N VAL H 59  ? N VAL G 59  O LYS H 167 ? O LYS G 167 
AC1 2 3 O TYR H 163 ? O TYR G 163 N PHE H 64  ? N PHE G 64  
AC2 1 2 N VAL H 59  ? N VAL G 59  O LYS H 167 ? O LYS G 167 
AC2 2 3 O PHE H 164 ? O PHE G 164 N VAL H 9   ? N VAL G 9   
AC2 3 4 N LYS H 10  ? N LYS G 10  O THR H 202 ? O THR G 202 
AC3 1 2 N LEU H 73  ? N LEU G 73  O ILE H 99  ? O ILE G 99  
AC4 1 2 N LYS H 134 ? N LYS G 134 O TYR H 149 ? O TYR G 149 
AC5 1 2 O PHE H 275 ? O PHE G 275 N ALA H 220 ? N ALA G 220 
AC5 2 3 N ILE H 219 ? N ILE G 219 O GLY H 305 ? O GLY G 305 
AC6 1 2 N LYS H 245 ? N LYS G 245 O ALA H 268 ? O ALA G 268 
AC7 1 2 N PHE H 284 ? N PHE G 284 O ARG H 296 ? O ARG G 296 
# 
_pdbx_entry_details.entry_id                   9G9H 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 MG  A MG  803 ? ? MG    A MG  804 ? ? 1.16 
2 1 O   A GLU 183 ? ? OG    A SER 187 ? ? 2.15 
3 1 O   G MET 21  ? ? "O2'" R G   -5  ? ? 2.18 
4 1 OG1 C THR 43  ? ? OP1   T G   17  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" R G 7  ? ? "C1'" R G 7  ? ? N9 R G 7  ? ? 113.38 108.50 4.88 0.70 N 
2 1 "O4'" R C 13 ? ? "C1'" R C 13 ? ? N1 R C 13 ? ? 113.54 108.50 5.04 0.70 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 143 ? ? 72.75   -7.81   
2  1 LYS A 342 ? ? 56.99   -119.64 
3  1 SER A 395 ? ? -96.28  58.65   
4  1 THR A 401 ? ? 42.52   -122.00 
5  1 LEU A 487 ? ? -94.25  52.50   
6  1 LYS A 612 ? ? 55.06   -113.01 
7  1 TRP A 653 ? ? 57.57   -119.56 
8  1 GLN A 703 ? ? 71.81   -6.15   
9  1 GLN A 734 ? ? 72.44   -6.74   
10 1 ASN H 124 ? ? -121.04 -54.50  
11 1 LYS H 188 ? ? 68.25   -7.83   
12 1 PRO H 194 ? ? -69.82  54.76   
13 1 ALA E 90  ? ? -140.11 44.74   
14 1 LYS D 114 ? ? 69.82   -2.59   
15 1 HIS G 142 ? ? -87.38  49.98   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G9H 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9G9H 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.99 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               66033 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 
'Ternary Csm-crRNA-CTR complex bound to pNppA3 and AMPPNP in productive state with (Csm1)1(Csm2)2(Csm3)3(Csm4)1(Csm5)1 stoichiometry' 
? ? ? '1, 2, 3, 4, 5, 6, 7' 
2 1 RECOMBINANT        COMPLEX 'Enterococcus italicus Csm-crRNA-CTR1 complex' ? ? ? '1, 2, 3, 4, 5, 6'    
3 1 RECOMBINANT        COMPLEX 'COVID19 RNA' ? ? ? 7                     
# 
_em_imaging.entry_id                        9G9H 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9G9H 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.14 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9G9H 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -19 ? A MET 1   
2   1 Y 1 A HIS -18 ? A HIS 2   
3   1 Y 1 A HIS -17 ? A HIS 3   
4   1 Y 1 A HIS -16 ? A HIS 4   
5   1 Y 1 A HIS -15 ? A HIS 5   
6   1 Y 1 A HIS -14 ? A HIS 6   
7   1 Y 1 A HIS -13 ? A HIS 7   
8   1 Y 1 A HIS -12 ? A HIS 8   
9   1 Y 1 A HIS -11 ? A HIS 9   
10  1 Y 1 A HIS -10 ? A HIS 10  
11  1 Y 1 A HIS -9  ? A HIS 11  
12  1 Y 1 A LEU -8  ? A LEU 12  
13  1 Y 1 A GLU -7  ? A GLU 13  
14  1 Y 1 A VAL -6  ? A VAL 14  
15  1 Y 1 A LEU -5  ? A LEU 15  
16  1 Y 1 A PHE -4  ? A PHE 16  
17  1 Y 1 A GLN -3  ? A GLN 17  
18  1 Y 1 A GLY -2  ? A GLY 18  
19  1 Y 1 A PRO -1  ? A PRO 19  
20  1 Y 1 A SER 0   ? A SER 20  
21  1 Y 1 A ASN 23  ? A ASN 43  
22  1 Y 1 A SER 24  ? A SER 44  
23  1 Y 1 A VAL 25  ? A VAL 45  
24  1 Y 1 A ASP 26  ? A ASP 46  
25  1 Y 1 A PHE 27  ? A PHE 47  
26  1 Y 1 A ALA 28  ? A ALA 48  
27  1 Y 1 A LYS 29  ? A LYS 49  
28  1 Y 1 A GLY 30  ? A GLY 50  
29  1 Y 1 A THR 87  ? A THR 107 
30  1 Y 1 A ASP 88  ? A ASP 108 
31  1 Y 1 A ARG 89  ? A ARG 109 
32  1 Y 1 A ARG 90  ? A ARG 110 
33  1 Y 1 A ALA 91  ? A ALA 111 
34  1 Y 1 A SER 92  ? A SER 112 
35  1 Y 1 A GLU 93  ? A GLU 113 
36  1 Y 1 A GLY 94  ? A GLY 114 
37  1 Y 1 A ASP 95  ? A ASP 115 
38  1 Y 1 A TYR 96  ? A TYR 116 
39  1 Y 1 A GLU 97  ? A GLU 117 
40  1 Y 1 A GLY 98  ? A GLY 118 
41  1 Y 1 A GLU 99  ? A GLU 119 
42  1 Y 1 A GLY 100 ? A GLY 120 
43  1 Y 1 A ASN 101 ? A ASN 121 
44  1 Y 1 A ARG 102 ? A ARG 122 
45  1 Y 1 A GLN 103 ? A GLN 123 
46  1 Y 1 A ARG 104 ? A ARG 124 
47  1 Y 1 A GLU 133 ? A GLU 153 
48  1 Y 1 A LYS 134 ? A LYS 154 
49  1 Y 1 A GLU 135 ? A GLU 155 
50  1 Y 1 A GLN 136 ? A GLN 156 
51  1 Y 1 A VAL 137 ? A VAL 157 
52  1 Y 1 A ALA 753 ? A ALA 773 
53  1 Y 1 A ASP 754 ? A ASP 774 
54  1 Y 1 H MET 1   ? B MET 1   
55  1 Y 1 H ILE 2   ? B ILE 2   
56  1 Y 1 H ILE 101 ? B ILE 101 
57  1 Y 1 H ASP 102 ? B ASP 102 
58  1 Y 1 H MET 103 ? B MET 103 
59  1 Y 1 H LYS 104 ? B LYS 104 
60  1 Y 1 H ASP 105 ? B ASP 105 
61  1 Y 1 H HIS 106 ? B HIS 106 
62  1 Y 1 H ASN 107 ? B ASN 107 
63  1 Y 1 H PRO 108 ? B PRO 108 
64  1 Y 1 H TYR 109 ? B TYR 109 
65  1 Y 1 H SER 110 ? B SER 110 
66  1 Y 1 H ARG 111 ? B ARG 111 
67  1 Y 1 H THR 112 ? B THR 112 
68  1 Y 1 H SER 113 ? B SER 113 
69  1 Y 1 H THR 114 ? B THR 114 
70  1 Y 1 H ASN 115 ? B ASN 115 
71  1 Y 1 H ARG 116 ? B ARG 116 
72  1 Y 1 H ARG 117 ? B ARG 117 
73  1 Y 1 H GLN 118 ? B GLN 118 
74  1 Y 1 H VAL 119 ? B VAL 119 
75  1 Y 1 H ASP 120 ? B ASP 120 
76  1 Y 1 H ALA 155 ? B ALA 155 
77  1 Y 1 H ASN 156 ? B ASN 156 
78  1 Y 1 H GLN 157 ? B GLN 157 
79  1 Y 1 H SER 158 ? B SER 158 
80  1 Y 1 H ALA 159 ? B ALA 159 
81  1 Y 1 H GLU 160 ? B GLU 160 
82  1 Y 1 H HIS 261 ? B HIS 261 
83  1 Y 1 H ALA 262 ? B ALA 262 
84  1 Y 1 H LYS 263 ? B LYS 263 
85  1 Y 1 H HIS 264 ? B HIS 264 
86  1 Y 1 H ARG 265 ? B ARG 265 
87  1 Y 1 H MET 320 ? B MET 320 
88  1 Y 1 H VAL 321 ? B VAL 321 
89  1 Y 1 H LEU 322 ? B LEU 322 
90  1 Y 1 H LYS 323 ? B LYS 323 
91  1 Y 1 H GLY 324 ? B GLY 324 
92  1 Y 1 H THR 325 ? B THR 325 
93  1 Y 1 H ILE 346 ? B ILE 346 
94  1 Y 1 H GLY 347 ? B GLY 347 
95  1 Y 1 H GLU 348 ? B GLU 348 
96  1 Y 1 H ALA 349 ? B ALA 349 
97  1 Y 1 H LEU 350 ? B LEU 350 
98  1 Y 1 H GLU 351 ? B GLU 351 
99  1 Y 1 H VAL 352 ? B VAL 352 
100 1 Y 1 H LEU 353 ? B LEU 353 
101 1 Y 1 H PHE 354 ? B PHE 354 
102 1 Y 1 H GLN 355 ? B GLN 355 
103 1 Y 1 H GLY 356 ? B GLY 356 
104 1 Y 1 H PRO 357 ? B PRO 357 
105 1 Y 1 H GLY 358 ? B GLY 358 
106 1 Y 1 H GLY 359 ? B GLY 359 
107 1 Y 1 H GLY 360 ? B GLY 360 
108 1 Y 1 H TRP 361 ? B TRP 361 
109 1 Y 1 H SER 362 ? B SER 362 
110 1 Y 1 H HIS 363 ? B HIS 363 
111 1 Y 1 H PRO 364 ? B PRO 364 
112 1 Y 1 H GLN 365 ? B GLN 365 
113 1 Y 1 H PHE 366 ? B PHE 366 
114 1 Y 1 H GLU 367 ? B GLU 367 
115 1 Y 1 H LYS 368 ? B LYS 368 
116 1 Y 1 H GLY 369 ? B GLY 369 
117 1 Y 1 H GLY 370 ? B GLY 370 
118 1 Y 1 H GLY 371 ? B GLY 371 
119 1 Y 1 H TRP 372 ? B TRP 372 
120 1 Y 1 H SER 373 ? B SER 373 
121 1 Y 1 H HIS 374 ? B HIS 374 
122 1 Y 1 H PRO 375 ? B PRO 375 
123 1 Y 1 H GLN 376 ? B GLN 376 
124 1 Y 1 H PHE 377 ? B PHE 377 
125 1 Y 1 H GLU 378 ? B GLU 378 
126 1 Y 1 H LYS 379 ? B LYS 379 
127 1 Y 1 C MET 1   ? C MET 1   
128 1 Y 1 C GLU 2   ? C GLU 2   
129 1 Y 1 C VAL 27  ? C VAL 27  
130 1 Y 1 C LYS 28  ? C LYS 28  
131 1 Y 1 C ASP 29  ? C ASP 29  
132 1 Y 1 C ASN 30  ? C ASN 30  
133 1 Y 1 C ARG 31  ? C ARG 31  
134 1 Y 1 C GLY 32  ? C GLY 32  
135 1 Y 1 C ARG 33  ? C ARG 33  
136 1 Y 1 C GLN 34  ? C GLN 34  
137 1 Y 1 C GLU 35  ? C GLU 35  
138 1 Y 1 C ILE 36  ? C ILE 36  
139 1 Y 1 C ARG 137 ? C ARG 137 
140 1 Y 1 C MET 138 ? C MET 138 
141 1 Y 1 C GLY 139 ? C GLY 139 
142 1 Y 1 C ASP 140 ? C ASP 140 
143 1 Y 1 B LYS 28  ? D LYS 28  
144 1 Y 1 B ASP 29  ? D ASP 29  
145 1 Y 1 B ASN 30  ? D ASN 30  
146 1 Y 1 B ARG 31  ? D ARG 31  
147 1 Y 1 B GLY 32  ? D GLY 32  
148 1 Y 1 B ARG 33  ? D ARG 33  
149 1 Y 1 B GLN 34  ? D GLN 34  
150 1 Y 1 B GLU 35  ? D GLU 35  
151 1 Y 1 B MET 138 ? D MET 138 
152 1 Y 1 B GLY 139 ? D GLY 139 
153 1 Y 1 B ASP 140 ? D ASP 140 
154 1 Y 1 F MET 1   ? E MET 1   
155 1 Y 1 F ARG 129 ? E ARG 129 
156 1 Y 1 F LEU 130 ? E LEU 130 
157 1 Y 1 F SER 212 ? E SER 212 
158 1 Y 1 F ILE 213 ? E ILE 213 
159 1 Y 1 F LYS 214 ? E LYS 214 
160 1 Y 1 E MET 1   ? F MET 1   
161 1 Y 1 E SER 212 ? F SER 212 
162 1 Y 1 E ILE 213 ? F ILE 213 
163 1 Y 1 E LYS 214 ? F LYS 214 
164 1 Y 1 D MET 1   ? G MET 1   
165 1 Y 1 D GLY 22  ? G GLY 22  
166 1 Y 1 D GLY 23  ? G GLY 23  
167 1 Y 1 D GLU 24  ? G GLU 24  
168 1 Y 1 D THR 25  ? G THR 25  
169 1 Y 1 D LEU 65  ? G LEU 65  
170 1 Y 1 D ILE 66  ? G ILE 66  
171 1 Y 1 D PRO 67  ? G PRO 67  
172 1 Y 1 D GLY 68  ? G GLY 68  
173 1 Y 1 D GLN 69  ? G GLN 69  
174 1 Y 1 D LYS 70  ? G LYS 70  
175 1 Y 1 D MET 71  ? G MET 71  
176 1 Y 1 D HIS 72  ? G HIS 72  
177 1 Y 1 D ASN 73  ? G ASN 73  
178 1 Y 1 G MET 1   ? H MET 1   
179 1 Y 1 G ASN 2   ? H ASN 2   
180 1 Y 1 G GLN 3   ? H GLN 3   
181 1 Y 1 G LEU 4   ? H LEU 4   
182 1 Y 1 G GLY 82  ? H GLY 82  
183 1 Y 1 G LYS 83  ? H LYS 83  
184 1 Y 1 G LYS 84  ? H LYS 84  
185 1 Y 1 G GLY 85  ? H GLY 85  
186 1 Y 1 G ASP 86  ? H ASP 86  
187 1 Y 1 G GLU 87  ? H GLU 87  
188 1 Y 1 G SER 88  ? H SER 88  
189 1 Y 1 R C   23  ? I C   31  
190 1 Y 1 R U   24  ? I U   32  
191 1 Y 1 R G   25  ? I G   33  
192 1 Y 1 R A   26  ? I A   34  
193 1 Y 1 R A   27  ? I A   35  
194 1 Y 1 R G   28  ? I G   36  
195 1 Y 1 R C   29  ? I C   37  
196 1 Y 1 R G   30  ? I G   38  
197 1 Y 1 R C   31  ? I C   39  
198 1 Y 1 R U   32  ? I U   40  
199 1 Y 1 R G   33  ? I G   41  
200 1 Y 1 R G   34  ? I G   42  
201 1 Y 1 R G   35  ? I G   43  
202 1 Y 1 R G   36  ? I G   44  
203 1 Y 1 R G   37  ? I G   45  
204 1 Y 1 T C   1   ? J C   1   
205 1 Y 1 T C   2   ? J C   2   
206 1 Y 1 T C   3   ? J C   3   
207 1 Y 1 T C   4   ? J C   4   
208 1 Y 1 T C   5   ? J C   5   
209 1 Y 1 T A   6   ? J A   6   
210 1 Y 1 T G   7   ? J G   7   
211 1 Y 1 T C   8   ? J C   8   
212 1 Y 1 T G   9   ? J G   9   
213 1 Y 1 T C   10  ? J C   10  
214 1 Y 1 T U   11  ? J U   11  
215 1 Y 1 T U   12  ? J U   12  
216 1 Y 1 T C   13  ? J C   13  
217 1 Y 1 T A   14  ? J A   14  
218 1 Y 1 T U   43  ? J U   43  
219 1 Y 1 T G   44  ? J G   44  
220 1 Y 1 T G   45  ? J G   45  
221 1 Y 1 T A   46  ? J A   46  
222 1 Y 1 T A   47  ? J A   47  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A     OP3    O  N N 1   
A     P      P  N N 2   
A     OP1    O  N N 3   
A     OP2    O  N N 4   
A     "O5'"  O  N N 5   
A     "C5'"  C  N N 6   
A     "C4'"  C  N R 7   
A     "O4'"  O  N N 8   
A     "C3'"  C  N S 9   
A     "O3'"  O  N N 10  
A     "C2'"  C  N R 11  
A     "O2'"  O  N N 12  
A     "C1'"  C  N R 13  
A     N9     N  Y N 14  
A     C8     C  Y N 15  
A     N7     N  Y N 16  
A     C5     C  Y N 17  
A     C6     C  Y N 18  
A     N6     N  N N 19  
A     N1     N  Y N 20  
A     C2     C  Y N 21  
A     N3     N  Y N 22  
A     C4     C  Y N 23  
A     HOP3   H  N N 24  
A     HOP2   H  N N 25  
A     "H5'"  H  N N 26  
A     "H5''" H  N N 27  
A     "H4'"  H  N N 28  
A     "H3'"  H  N N 29  
A     "HO3'" H  N N 30  
A     "H2'"  H  N N 31  
A     "HO2'" H  N N 32  
A     "H1'"  H  N N 33  
A     H8     H  N N 34  
A     H61    H  N N 35  
A     H62    H  N N 36  
A     H2     H  N N 37  
A1II9 P02    P  N N 38  
A1II9 O75    O  N N 39  
A1II9 O01    O  N N 40  
A1II9 O74    O  N N 41  
A1II9 P04    P  N N 42  
A1II9 O73    O  N N 43  
A1II9 O72    O  N N 44  
A1II9 N03    N  N N 45  
A1II9 P06    P  N N 46  
A1II9 O70    O  N N 47  
A1II9 O71    O  N N 48  
A1II9 O05    O  N N 49  
A1II9 O07    O  N N 50  
A1II9 C08    C  N N 51  
A1II9 C09    C  N R 52  
A1II9 O13    O  N N 53  
A1II9 C10    C  N S 54  
A1II9 O25    O  N N 55  
A1II9 C11    C  N R 56  
A1II9 O24    O  N N 57  
A1II9 C12    C  N R 58  
A1II9 N14    N  Y N 59  
A1II9 C18    C  Y N 60  
A1II9 N17    N  Y N 61  
A1II9 C16    C  Y N 62  
A1II9 C19    C  Y N 63  
A1II9 N20    N  N N 64  
A1II9 N21    N  Y N 65  
A1II9 C22    C  Y N 66  
A1II9 N23    N  Y N 67  
A1II9 C15    C  Y N 68  
A1II9 P26    P  N N 69  
A1II9 O69    O  N N 70  
A1II9 O68    O  N N 71  
A1II9 O27    O  N N 72  
A1II9 C28    C  N N 73  
A1II9 C29    C  N R 74  
A1II9 O33    O  N N 75  
A1II9 C30    C  N S 76  
A1II9 OP3    O  N N 77  
A1II9 C31    C  N R 78  
A1II9 O44    O  N N 79  
A1II9 C32    C  N R 80  
A1II9 N34    N  Y N 81  
A1II9 C38    C  Y N 82  
A1II9 N37    N  Y N 83  
A1II9 C36    C  Y N 84  
A1II9 C39    C  Y N 85  
A1II9 N40    N  N N 86  
A1II9 N41    N  Y N 87  
A1II9 C42    C  Y N 88  
A1II9 N43    N  Y N 89  
A1II9 C35    C  Y N 90  
A1II9 P      P  N N 91  
A1II9 OP1    O  N N 92  
A1II9 OP2    O  N N 93  
A1II9 "O5'"  O  N N 94  
A1II9 "C5'"  C  N N 95  
A1II9 "C4'"  C  N R 96  
A1II9 "O4'"  O  N N 97  
A1II9 "C3'"  C  N S 98  
A1II9 "O3'"  O  N N 99  
A1II9 "C2'"  C  N R 100 
A1II9 "O2'"  O  N N 101 
A1II9 "C1'"  C  N R 102 
A1II9 N9     N  Y N 103 
A1II9 C8     C  Y N 104 
A1II9 N7     N  Y N 105 
A1II9 C5     C  Y N 106 
A1II9 C6     C  Y N 107 
A1II9 N6     N  N N 108 
A1II9 N1     N  Y N 109 
A1II9 C2     C  Y N 110 
A1II9 N3     N  Y N 111 
A1II9 C4     C  Y N 112 
A1II9 H32    H  N N 113 
A1II9 H41    H  N N 114 
A1II9 H40    H  N N 115 
A1II9 H25    H  N N 116 
A1II9 H39    H  N N 117 
A1II9 H5     H  N N 118 
A1II9 H6     H  N N 119 
A1II9 H7     H  N N 120 
A1II9 H1     H  N N 121 
A1II9 H17    H  N N 122 
A1II9 H33    H  N N 123 
A1II9 H9     H  N N 124 
A1II9 H10    H  N N 125 
A1II9 H26    H  N N 126 
A1II9 H27    H  N N 127 
A1II9 H18    H  N N 128 
A1II9 H38    H  N N 129 
A1II9 H3     H  N N 130 
A1II9 H4     H  N N 131 
A1II9 H11    H  N N 132 
A1II9 H12    H  N N 133 
A1II9 H13    H  N N 134 
A1II9 H34    H  N N 135 
A1II9 H14    H  N N 136 
A1II9 H15    H  N N 137 
A1II9 H28    H  N N 138 
A1II9 H29    H  N N 139 
A1II9 H16    H  N N 140 
A1II9 HOP2   H  N N 141 
A1II9 "H5'"  H  N N 142 
A1II9 "H5''" H  N N 143 
A1II9 "H4'"  H  N N 144 
A1II9 "H3'"  H  N N 145 
A1II9 "HO3'" H  N N 146 
A1II9 "H2'"  H  N N 147 
A1II9 "HO2'" H  N N 148 
A1II9 "H1'"  H  N N 149 
A1II9 H8     H  N N 150 
A1II9 H61    H  N N 151 
A1II9 H62    H  N N 152 
A1II9 H2     H  N N 153 
ALA   N      N  N N 154 
ALA   CA     C  N S 155 
ALA   C      C  N N 156 
ALA   O      O  N N 157 
ALA   CB     C  N N 158 
ALA   OXT    O  N N 159 
ALA   H      H  N N 160 
ALA   H2     H  N N 161 
ALA   HA     H  N N 162 
ALA   HB1    H  N N 163 
ALA   HB2    H  N N 164 
ALA   HB3    H  N N 165 
ALA   HXT    H  N N 166 
ANP   PG     P  N N 167 
ANP   O1G    O  N N 168 
ANP   O2G    O  N N 169 
ANP   O3G    O  N N 170 
ANP   PB     P  N N 171 
ANP   O1B    O  N N 172 
ANP   O2B    O  N N 173 
ANP   N3B    N  N N 174 
ANP   PA     P  N N 175 
ANP   O1A    O  N N 176 
ANP   O2A    O  N N 177 
ANP   O3A    O  N N 178 
ANP   "O5'"  O  N N 179 
ANP   "C5'"  C  N N 180 
ANP   "C4'"  C  N R 181 
ANP   "O4'"  O  N N 182 
ANP   "C3'"  C  N S 183 
ANP   "O3'"  O  N N 184 
ANP   "C2'"  C  N R 185 
ANP   "O2'"  O  N N 186 
ANP   "C1'"  C  N R 187 
ANP   N9     N  Y N 188 
ANP   C8     C  Y N 189 
ANP   N7     N  Y N 190 
ANP   C5     C  Y N 191 
ANP   C6     C  Y N 192 
ANP   N6     N  N N 193 
ANP   N1     N  Y N 194 
ANP   C2     C  Y N 195 
ANP   N3     N  Y N 196 
ANP   C4     C  Y N 197 
ANP   HOG2   H  N N 198 
ANP   HOG3   H  N N 199 
ANP   HOB2   H  N N 200 
ANP   HNB1   H  N N 201 
ANP   HOA2   H  N N 202 
ANP   "H5'1" H  N N 203 
ANP   "H5'2" H  N N 204 
ANP   "H4'"  H  N N 205 
ANP   "H3'"  H  N N 206 
ANP   "HO3'" H  N N 207 
ANP   "H2'"  H  N N 208 
ANP   "HO2'" H  N N 209 
ANP   "H1'"  H  N N 210 
ANP   H8     H  N N 211 
ANP   HN61   H  N N 212 
ANP   HN62   H  N N 213 
ANP   H2     H  N N 214 
ARG   N      N  N N 215 
ARG   CA     C  N S 216 
ARG   C      C  N N 217 
ARG   O      O  N N 218 
ARG   CB     C  N N 219 
ARG   CG     C  N N 220 
ARG   CD     C  N N 221 
ARG   NE     N  N N 222 
ARG   CZ     C  N N 223 
ARG   NH1    N  N N 224 
ARG   NH2    N  N N 225 
ARG   OXT    O  N N 226 
ARG   H      H  N N 227 
ARG   H2     H  N N 228 
ARG   HA     H  N N 229 
ARG   HB2    H  N N 230 
ARG   HB3    H  N N 231 
ARG   HG2    H  N N 232 
ARG   HG3    H  N N 233 
ARG   HD2    H  N N 234 
ARG   HD3    H  N N 235 
ARG   HE     H  N N 236 
ARG   HH11   H  N N 237 
ARG   HH12   H  N N 238 
ARG   HH21   H  N N 239 
ARG   HH22   H  N N 240 
ARG   HXT    H  N N 241 
ASN   N      N  N N 242 
ASN   CA     C  N S 243 
ASN   C      C  N N 244 
ASN   O      O  N N 245 
ASN   CB     C  N N 246 
ASN   CG     C  N N 247 
ASN   OD1    O  N N 248 
ASN   ND2    N  N N 249 
ASN   OXT    O  N N 250 
ASN   H      H  N N 251 
ASN   H2     H  N N 252 
ASN   HA     H  N N 253 
ASN   HB2    H  N N 254 
ASN   HB3    H  N N 255 
ASN   HD21   H  N N 256 
ASN   HD22   H  N N 257 
ASN   HXT    H  N N 258 
ASP   N      N  N N 259 
ASP   CA     C  N S 260 
ASP   C      C  N N 261 
ASP   O      O  N N 262 
ASP   CB     C  N N 263 
ASP   CG     C  N N 264 
ASP   OD1    O  N N 265 
ASP   OD2    O  N N 266 
ASP   OXT    O  N N 267 
ASP   H      H  N N 268 
ASP   H2     H  N N 269 
ASP   HA     H  N N 270 
ASP   HB2    H  N N 271 
ASP   HB3    H  N N 272 
ASP   HD2    H  N N 273 
ASP   HXT    H  N N 274 
C     OP3    O  N N 275 
C     P      P  N N 276 
C     OP1    O  N N 277 
C     OP2    O  N N 278 
C     "O5'"  O  N N 279 
C     "C5'"  C  N N 280 
C     "C4'"  C  N R 281 
C     "O4'"  O  N N 282 
C     "C3'"  C  N S 283 
C     "O3'"  O  N N 284 
C     "C2'"  C  N R 285 
C     "O2'"  O  N N 286 
C     "C1'"  C  N R 287 
C     N1     N  N N 288 
C     C2     C  N N 289 
C     O2     O  N N 290 
C     N3     N  N N 291 
C     C4     C  N N 292 
C     N4     N  N N 293 
C     C5     C  N N 294 
C     C6     C  N N 295 
C     HOP3   H  N N 296 
C     HOP2   H  N N 297 
C     "H5'"  H  N N 298 
C     "H5''" H  N N 299 
C     "H4'"  H  N N 300 
C     "H3'"  H  N N 301 
C     "HO3'" H  N N 302 
C     "H2'"  H  N N 303 
C     "HO2'" H  N N 304 
C     "H1'"  H  N N 305 
C     H41    H  N N 306 
C     H42    H  N N 307 
C     H5     H  N N 308 
C     H6     H  N N 309 
CYS   N      N  N N 310 
CYS   CA     C  N R 311 
CYS   C      C  N N 312 
CYS   O      O  N N 313 
CYS   CB     C  N N 314 
CYS   SG     S  N N 315 
CYS   OXT    O  N N 316 
CYS   H      H  N N 317 
CYS   H2     H  N N 318 
CYS   HA     H  N N 319 
CYS   HB2    H  N N 320 
CYS   HB3    H  N N 321 
CYS   HG     H  N N 322 
CYS   HXT    H  N N 323 
G     OP3    O  N N 324 
G     P      P  N N 325 
G     OP1    O  N N 326 
G     OP2    O  N N 327 
G     "O5'"  O  N N 328 
G     "C5'"  C  N N 329 
G     "C4'"  C  N R 330 
G     "O4'"  O  N N 331 
G     "C3'"  C  N S 332 
G     "O3'"  O  N N 333 
G     "C2'"  C  N R 334 
G     "O2'"  O  N N 335 
G     "C1'"  C  N R 336 
G     N9     N  Y N 337 
G     C8     C  Y N 338 
G     N7     N  Y N 339 
G     C5     C  Y N 340 
G     C6     C  N N 341 
G     O6     O  N N 342 
G     N1     N  N N 343 
G     C2     C  N N 344 
G     N2     N  N N 345 
G     N3     N  N N 346 
G     C4     C  Y N 347 
G     HOP3   H  N N 348 
G     HOP2   H  N N 349 
G     "H5'"  H  N N 350 
G     "H5''" H  N N 351 
G     "H4'"  H  N N 352 
G     "H3'"  H  N N 353 
G     "HO3'" H  N N 354 
G     "H2'"  H  N N 355 
G     "HO2'" H  N N 356 
G     "H1'"  H  N N 357 
G     H8     H  N N 358 
G     H1     H  N N 359 
G     H21    H  N N 360 
G     H22    H  N N 361 
GLN   N      N  N N 362 
GLN   CA     C  N S 363 
GLN   C      C  N N 364 
GLN   O      O  N N 365 
GLN   CB     C  N N 366 
GLN   CG     C  N N 367 
GLN   CD     C  N N 368 
GLN   OE1    O  N N 369 
GLN   NE2    N  N N 370 
GLN   OXT    O  N N 371 
GLN   H      H  N N 372 
GLN   H2     H  N N 373 
GLN   HA     H  N N 374 
GLN   HB2    H  N N 375 
GLN   HB3    H  N N 376 
GLN   HG2    H  N N 377 
GLN   HG3    H  N N 378 
GLN   HE21   H  N N 379 
GLN   HE22   H  N N 380 
GLN   HXT    H  N N 381 
GLU   N      N  N N 382 
GLU   CA     C  N S 383 
GLU   C      C  N N 384 
GLU   O      O  N N 385 
GLU   CB     C  N N 386 
GLU   CG     C  N N 387 
GLU   CD     C  N N 388 
GLU   OE1    O  N N 389 
GLU   OE2    O  N N 390 
GLU   OXT    O  N N 391 
GLU   H      H  N N 392 
GLU   H2     H  N N 393 
GLU   HA     H  N N 394 
GLU   HB2    H  N N 395 
GLU   HB3    H  N N 396 
GLU   HG2    H  N N 397 
GLU   HG3    H  N N 398 
GLU   HE2    H  N N 399 
GLU   HXT    H  N N 400 
GLY   N      N  N N 401 
GLY   CA     C  N N 402 
GLY   C      C  N N 403 
GLY   O      O  N N 404 
GLY   OXT    O  N N 405 
GLY   H      H  N N 406 
GLY   H2     H  N N 407 
GLY   HA2    H  N N 408 
GLY   HA3    H  N N 409 
GLY   HXT    H  N N 410 
HIS   N      N  N N 411 
HIS   CA     C  N S 412 
HIS   C      C  N N 413 
HIS   O      O  N N 414 
HIS   CB     C  N N 415 
HIS   CG     C  Y N 416 
HIS   ND1    N  Y N 417 
HIS   CD2    C  Y N 418 
HIS   CE1    C  Y N 419 
HIS   NE2    N  Y N 420 
HIS   OXT    O  N N 421 
HIS   H      H  N N 422 
HIS   H2     H  N N 423 
HIS   HA     H  N N 424 
HIS   HB2    H  N N 425 
HIS   HB3    H  N N 426 
HIS   HD1    H  N N 427 
HIS   HD2    H  N N 428 
HIS   HE1    H  N N 429 
HIS   HE2    H  N N 430 
HIS   HXT    H  N N 431 
ILE   N      N  N N 432 
ILE   CA     C  N S 433 
ILE   C      C  N N 434 
ILE   O      O  N N 435 
ILE   CB     C  N S 436 
ILE   CG1    C  N N 437 
ILE   CG2    C  N N 438 
ILE   CD1    C  N N 439 
ILE   OXT    O  N N 440 
ILE   H      H  N N 441 
ILE   H2     H  N N 442 
ILE   HA     H  N N 443 
ILE   HB     H  N N 444 
ILE   HG12   H  N N 445 
ILE   HG13   H  N N 446 
ILE   HG21   H  N N 447 
ILE   HG22   H  N N 448 
ILE   HG23   H  N N 449 
ILE   HD11   H  N N 450 
ILE   HD12   H  N N 451 
ILE   HD13   H  N N 452 
ILE   HXT    H  N N 453 
LEU   N      N  N N 454 
LEU   CA     C  N S 455 
LEU   C      C  N N 456 
LEU   O      O  N N 457 
LEU   CB     C  N N 458 
LEU   CG     C  N N 459 
LEU   CD1    C  N N 460 
LEU   CD2    C  N N 461 
LEU   OXT    O  N N 462 
LEU   H      H  N N 463 
LEU   H2     H  N N 464 
LEU   HA     H  N N 465 
LEU   HB2    H  N N 466 
LEU   HB3    H  N N 467 
LEU   HG     H  N N 468 
LEU   HD11   H  N N 469 
LEU   HD12   H  N N 470 
LEU   HD13   H  N N 471 
LEU   HD21   H  N N 472 
LEU   HD22   H  N N 473 
LEU   HD23   H  N N 474 
LEU   HXT    H  N N 475 
LYS   N      N  N N 476 
LYS   CA     C  N S 477 
LYS   C      C  N N 478 
LYS   O      O  N N 479 
LYS   CB     C  N N 480 
LYS   CG     C  N N 481 
LYS   CD     C  N N 482 
LYS   CE     C  N N 483 
LYS   NZ     N  N N 484 
LYS   OXT    O  N N 485 
LYS   H      H  N N 486 
LYS   H2     H  N N 487 
LYS   HA     H  N N 488 
LYS   HB2    H  N N 489 
LYS   HB3    H  N N 490 
LYS   HG2    H  N N 491 
LYS   HG3    H  N N 492 
LYS   HD2    H  N N 493 
LYS   HD3    H  N N 494 
LYS   HE2    H  N N 495 
LYS   HE3    H  N N 496 
LYS   HZ1    H  N N 497 
LYS   HZ2    H  N N 498 
LYS   HZ3    H  N N 499 
LYS   HXT    H  N N 500 
MET   N      N  N N 501 
MET   CA     C  N S 502 
MET   C      C  N N 503 
MET   O      O  N N 504 
MET   CB     C  N N 505 
MET   CG     C  N N 506 
MET   SD     S  N N 507 
MET   CE     C  N N 508 
MET   OXT    O  N N 509 
MET   H      H  N N 510 
MET   H2     H  N N 511 
MET   HA     H  N N 512 
MET   HB2    H  N N 513 
MET   HB3    H  N N 514 
MET   HG2    H  N N 515 
MET   HG3    H  N N 516 
MET   HE1    H  N N 517 
MET   HE2    H  N N 518 
MET   HE3    H  N N 519 
MET   HXT    H  N N 520 
MG    MG     MG N N 521 
PHE   N      N  N N 522 
PHE   CA     C  N S 523 
PHE   C      C  N N 524 
PHE   O      O  N N 525 
PHE   CB     C  N N 526 
PHE   CG     C  Y N 527 
PHE   CD1    C  Y N 528 
PHE   CD2    C  Y N 529 
PHE   CE1    C  Y N 530 
PHE   CE2    C  Y N 531 
PHE   CZ     C  Y N 532 
PHE   OXT    O  N N 533 
PHE   H      H  N N 534 
PHE   H2     H  N N 535 
PHE   HA     H  N N 536 
PHE   HB2    H  N N 537 
PHE   HB3    H  N N 538 
PHE   HD1    H  N N 539 
PHE   HD2    H  N N 540 
PHE   HE1    H  N N 541 
PHE   HE2    H  N N 542 
PHE   HZ     H  N N 543 
PHE   HXT    H  N N 544 
PRO   N      N  N N 545 
PRO   CA     C  N S 546 
PRO   C      C  N N 547 
PRO   O      O  N N 548 
PRO   CB     C  N N 549 
PRO   CG     C  N N 550 
PRO   CD     C  N N 551 
PRO   OXT    O  N N 552 
PRO   H      H  N N 553 
PRO   HA     H  N N 554 
PRO   HB2    H  N N 555 
PRO   HB3    H  N N 556 
PRO   HG2    H  N N 557 
PRO   HG3    H  N N 558 
PRO   HD2    H  N N 559 
PRO   HD3    H  N N 560 
PRO   HXT    H  N N 561 
SER   N      N  N N 562 
SER   CA     C  N S 563 
SER   C      C  N N 564 
SER   O      O  N N 565 
SER   CB     C  N N 566 
SER   OG     O  N N 567 
SER   OXT    O  N N 568 
SER   H      H  N N 569 
SER   H2     H  N N 570 
SER   HA     H  N N 571 
SER   HB2    H  N N 572 
SER   HB3    H  N N 573 
SER   HG     H  N N 574 
SER   HXT    H  N N 575 
THR   N      N  N N 576 
THR   CA     C  N S 577 
THR   C      C  N N 578 
THR   O      O  N N 579 
THR   CB     C  N R 580 
THR   OG1    O  N N 581 
THR   CG2    C  N N 582 
THR   OXT    O  N N 583 
THR   H      H  N N 584 
THR   H2     H  N N 585 
THR   HA     H  N N 586 
THR   HB     H  N N 587 
THR   HG1    H  N N 588 
THR   HG21   H  N N 589 
THR   HG22   H  N N 590 
THR   HG23   H  N N 591 
THR   HXT    H  N N 592 
TRP   N      N  N N 593 
TRP   CA     C  N S 594 
TRP   C      C  N N 595 
TRP   O      O  N N 596 
TRP   CB     C  N N 597 
TRP   CG     C  Y N 598 
TRP   CD1    C  Y N 599 
TRP   CD2    C  Y N 600 
TRP   NE1    N  Y N 601 
TRP   CE2    C  Y N 602 
TRP   CE3    C  Y N 603 
TRP   CZ2    C  Y N 604 
TRP   CZ3    C  Y N 605 
TRP   CH2    C  Y N 606 
TRP   OXT    O  N N 607 
TRP   H      H  N N 608 
TRP   H2     H  N N 609 
TRP   HA     H  N N 610 
TRP   HB2    H  N N 611 
TRP   HB3    H  N N 612 
TRP   HD1    H  N N 613 
TRP   HE1    H  N N 614 
TRP   HE3    H  N N 615 
TRP   HZ2    H  N N 616 
TRP   HZ3    H  N N 617 
TRP   HH2    H  N N 618 
TRP   HXT    H  N N 619 
TYR   N      N  N N 620 
TYR   CA     C  N S 621 
TYR   C      C  N N 622 
TYR   O      O  N N 623 
TYR   CB     C  N N 624 
TYR   CG     C  Y N 625 
TYR   CD1    C  Y N 626 
TYR   CD2    C  Y N 627 
TYR   CE1    C  Y N 628 
TYR   CE2    C  Y N 629 
TYR   CZ     C  Y N 630 
TYR   OH     O  N N 631 
TYR   OXT    O  N N 632 
TYR   H      H  N N 633 
TYR   H2     H  N N 634 
TYR   HA     H  N N 635 
TYR   HB2    H  N N 636 
TYR   HB3    H  N N 637 
TYR   HD1    H  N N 638 
TYR   HD2    H  N N 639 
TYR   HE1    H  N N 640 
TYR   HE2    H  N N 641 
TYR   HH     H  N N 642 
TYR   HXT    H  N N 643 
U     OP3    O  N N 644 
U     P      P  N N 645 
U     OP1    O  N N 646 
U     OP2    O  N N 647 
U     "O5'"  O  N N 648 
U     "C5'"  C  N N 649 
U     "C4'"  C  N R 650 
U     "O4'"  O  N N 651 
U     "C3'"  C  N S 652 
U     "O3'"  O  N N 653 
U     "C2'"  C  N R 654 
U     "O2'"  O  N N 655 
U     "C1'"  C  N R 656 
U     N1     N  N N 657 
U     C2     C  N N 658 
U     O2     O  N N 659 
U     N3     N  N N 660 
U     C4     C  N N 661 
U     O4     O  N N 662 
U     C5     C  N N 663 
U     C6     C  N N 664 
U     HOP3   H  N N 665 
U     HOP2   H  N N 666 
U     "H5'"  H  N N 667 
U     "H5''" H  N N 668 
U     "H4'"  H  N N 669 
U     "H3'"  H  N N 670 
U     "HO3'" H  N N 671 
U     "H2'"  H  N N 672 
U     "HO2'" H  N N 673 
U     "H1'"  H  N N 674 
U     H3     H  N N 675 
U     H5     H  N N 676 
U     H6     H  N N 677 
VAL   N      N  N N 678 
VAL   CA     C  N S 679 
VAL   C      C  N N 680 
VAL   O      O  N N 681 
VAL   CB     C  N N 682 
VAL   CG1    C  N N 683 
VAL   CG2    C  N N 684 
VAL   OXT    O  N N 685 
VAL   H      H  N N 686 
VAL   H2     H  N N 687 
VAL   HA     H  N N 688 
VAL   HB     H  N N 689 
VAL   HG11   H  N N 690 
VAL   HG12   H  N N 691 
VAL   HG13   H  N N 692 
VAL   HG21   H  N N 693 
VAL   HG22   H  N N 694 
VAL   HG23   H  N N 695 
VAL   HXT    H  N N 696 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A     OP3   P      sing N N 1   
A     OP3   HOP3   sing N N 2   
A     P     OP1    doub N N 3   
A     P     OP2    sing N N 4   
A     P     "O5'"  sing N N 5   
A     OP2   HOP2   sing N N 6   
A     "O5'" "C5'"  sing N N 7   
A     "C5'" "C4'"  sing N N 8   
A     "C5'" "H5'"  sing N N 9   
A     "C5'" "H5''" sing N N 10  
A     "C4'" "O4'"  sing N N 11  
A     "C4'" "C3'"  sing N N 12  
A     "C4'" "H4'"  sing N N 13  
A     "O4'" "C1'"  sing N N 14  
A     "C3'" "O3'"  sing N N 15  
A     "C3'" "C2'"  sing N N 16  
A     "C3'" "H3'"  sing N N 17  
A     "O3'" "HO3'" sing N N 18  
A     "C2'" "O2'"  sing N N 19  
A     "C2'" "C1'"  sing N N 20  
A     "C2'" "H2'"  sing N N 21  
A     "O2'" "HO2'" sing N N 22  
A     "C1'" N9     sing N N 23  
A     "C1'" "H1'"  sing N N 24  
A     N9    C8     sing Y N 25  
A     N9    C4     sing Y N 26  
A     C8    N7     doub Y N 27  
A     C8    H8     sing N N 28  
A     N7    C5     sing Y N 29  
A     C5    C6     sing Y N 30  
A     C5    C4     doub Y N 31  
A     C6    N6     sing N N 32  
A     C6    N1     doub Y N 33  
A     N6    H61    sing N N 34  
A     N6    H62    sing N N 35  
A     N1    C2     sing Y N 36  
A     C2    N3     doub Y N 37  
A     C2    H2     sing N N 38  
A     N3    C4     sing Y N 39  
A1II9 O75   P02    doub N N 40  
A1II9 O74   P02    sing N N 41  
A1II9 P02   O01    sing N N 42  
A1II9 P02   N03    sing N N 43  
A1II9 N03   P04    sing N N 44  
A1II9 O73   P04    doub N N 45  
A1II9 P04   O05    sing N N 46  
A1II9 P04   O72    sing N N 47  
A1II9 O05   P06    sing N N 48  
A1II9 P06   O70    doub N N 49  
A1II9 P06   O07    sing N N 50  
A1II9 P06   O71    sing N N 51  
A1II9 O07   C08    sing N N 52  
A1II9 C08   C09    sing N N 53  
A1II9 C18   N17    doub Y N 54  
A1II9 C18   N14    sing Y N 55  
A1II9 C09   C10    sing N N 56  
A1II9 C09   O13    sing N N 57  
A1II9 N17   C16    sing Y N 58  
A1II9 C10   C11    sing N N 59  
A1II9 C10   O25    sing N N 60  
A1II9 C11   C12    sing N N 61  
A1II9 C11   O24    sing N N 62  
A1II9 O13   C12    sing N N 63  
A1II9 O69   P26    doub N N 64  
A1II9 N14   C12    sing N N 65  
A1II9 N14   C15    sing Y N 66  
A1II9 C16   C15    doub Y N 67  
A1II9 C16   C19    sing Y N 68  
A1II9 N20   C19    sing N N 69  
A1II9 O25   P26    sing N N 70  
A1II9 C15   N23    sing Y N 71  
A1II9 OP1   P      doub N N 72  
A1II9 P26   O68    sing N N 73  
A1II9 P26   O27    sing N N 74  
A1II9 C19   N21    doub Y N 75  
A1II9 OP2   P      sing N N 76  
A1II9 N23   C22    doub Y N 77  
A1II9 P     OP3    sing N N 78  
A1II9 P     "O5'"  sing N N 79  
A1II9 N21   C22    sing Y N 80  
A1II9 O27   C28    sing N N 81  
A1II9 "C5'" "O5'"  sing N N 82  
A1II9 "C5'" "C4'"  sing N N 83  
A1II9 C29   C28    sing N N 84  
A1II9 C29   O33    sing N N 85  
A1II9 C29   C30    sing N N 86  
A1II9 OP3   C30    sing N N 87  
A1II9 O33   C32    sing N N 88  
A1II9 "O4'" "C4'"  sing N N 89  
A1II9 "O4'" "C1'"  sing N N 90  
A1II9 "C4'" "C3'"  sing N N 91  
A1II9 C30   C31    sing N N 92  
A1II9 C32   C31    sing N N 93  
A1II9 C32   N34    sing N N 94  
A1II9 C31   O44    sing N N 95  
A1II9 "C1'" N9     sing N N 96  
A1II9 "C1'" "C2'"  sing N N 97  
A1II9 "C3'" "O3'"  sing N N 98  
A1II9 "C3'" "C2'"  sing N N 99  
A1II9 N34   C38    sing Y N 100 
A1II9 N34   C35    sing Y N 101 
A1II9 N3    C2     doub Y N 102 
A1II9 N3    C4     sing Y N 103 
A1II9 N9    C4     sing Y N 104 
A1II9 N9    C8     sing Y N 105 
A1II9 C38   N37    doub Y N 106 
A1II9 C2    N1     sing Y N 107 
A1II9 C4    C5     doub Y N 108 
A1II9 C8    N7     doub Y N 109 
A1II9 N1    C6     doub Y N 110 
A1II9 C5    N7     sing Y N 111 
A1II9 C5    C6     sing Y N 112 
A1II9 "C2'" "O2'"  sing N N 113 
A1II9 C6    N6     sing N N 114 
A1II9 C35   N43    sing Y N 115 
A1II9 C35   C36    doub Y N 116 
A1II9 N43   C42    doub Y N 117 
A1II9 N37   C36    sing Y N 118 
A1II9 C36   C39    sing Y N 119 
A1II9 C42   N41    sing Y N 120 
A1II9 C39   N41    doub Y N 121 
A1II9 C39   N40    sing N N 122 
A1II9 C10   H1     sing N N 123 
A1II9 C22   H18    sing N N 124 
A1II9 C28   H3     sing N N 125 
A1II9 C28   H4     sing N N 126 
A1II9 C08   H5     sing N N 127 
A1II9 C08   H6     sing N N 128 
A1II9 C09   H7     sing N N 129 
A1II9 C11   H17    sing N N 130 
A1II9 C12   H9     sing N N 131 
A1II9 C18   H10    sing N N 132 
A1II9 C29   H11    sing N N 133 
A1II9 C30   H12    sing N N 134 
A1II9 C31   H13    sing N N 135 
A1II9 C32   H14    sing N N 136 
A1II9 C38   H15    sing N N 137 
A1II9 C42   H16    sing N N 138 
A1II9 "C5'" "H5'"  sing N N 139 
A1II9 "C5'" "H5''" sing N N 140 
A1II9 "C4'" "H4'"  sing N N 141 
A1II9 "C3'" "H3'"  sing N N 142 
A1II9 "C2'" "H2'"  sing N N 143 
A1II9 "C1'" "H1'"  sing N N 144 
A1II9 C8    H8     sing N N 145 
A1II9 C2    H2     sing N N 146 
A1II9 N03   H25    sing N N 147 
A1II9 N20   H26    sing N N 148 
A1II9 N20   H27    sing N N 149 
A1II9 N40   H28    sing N N 150 
A1II9 N40   H29    sing N N 151 
A1II9 N6    H61    sing N N 152 
A1II9 N6    H62    sing N N 153 
A1II9 O01   H32    sing N N 154 
A1II9 O24   H33    sing N N 155 
A1II9 O44   H34    sing N N 156 
A1II9 "O2'" "HO2'" sing N N 157 
A1II9 "O3'" "HO3'" sing N N 158 
A1II9 OP2   HOP2   sing N N 159 
A1II9 O68   H38    sing N N 160 
A1II9 O71   H39    sing N N 161 
A1II9 O72   H40    sing N N 162 
A1II9 O74   H41    sing N N 163 
ALA   N     CA     sing N N 164 
ALA   N     H      sing N N 165 
ALA   N     H2     sing N N 166 
ALA   CA    C      sing N N 167 
ALA   CA    CB     sing N N 168 
ALA   CA    HA     sing N N 169 
ALA   C     O      doub N N 170 
ALA   C     OXT    sing N N 171 
ALA   CB    HB1    sing N N 172 
ALA   CB    HB2    sing N N 173 
ALA   CB    HB3    sing N N 174 
ALA   OXT   HXT    sing N N 175 
ANP   PG    O1G    doub N N 176 
ANP   PG    O2G    sing N N 177 
ANP   PG    O3G    sing N N 178 
ANP   PG    N3B    sing N N 179 
ANP   O2G   HOG2   sing N N 180 
ANP   O3G   HOG3   sing N N 181 
ANP   PB    O1B    doub N N 182 
ANP   PB    O2B    sing N N 183 
ANP   PB    N3B    sing N N 184 
ANP   PB    O3A    sing N N 185 
ANP   O2B   HOB2   sing N N 186 
ANP   N3B   HNB1   sing N N 187 
ANP   PA    O1A    doub N N 188 
ANP   PA    O2A    sing N N 189 
ANP   PA    O3A    sing N N 190 
ANP   PA    "O5'"  sing N N 191 
ANP   O2A   HOA2   sing N N 192 
ANP   "O5'" "C5'"  sing N N 193 
ANP   "C5'" "C4'"  sing N N 194 
ANP   "C5'" "H5'1" sing N N 195 
ANP   "C5'" "H5'2" sing N N 196 
ANP   "C4'" "O4'"  sing N N 197 
ANP   "C4'" "C3'"  sing N N 198 
ANP   "C4'" "H4'"  sing N N 199 
ANP   "O4'" "C1'"  sing N N 200 
ANP   "C3'" "O3'"  sing N N 201 
ANP   "C3'" "C2'"  sing N N 202 
ANP   "C3'" "H3'"  sing N N 203 
ANP   "O3'" "HO3'" sing N N 204 
ANP   "C2'" "O2'"  sing N N 205 
ANP   "C2'" "C1'"  sing N N 206 
ANP   "C2'" "H2'"  sing N N 207 
ANP   "O2'" "HO2'" sing N N 208 
ANP   "C1'" N9     sing N N 209 
ANP   "C1'" "H1'"  sing N N 210 
ANP   N9    C8     sing Y N 211 
ANP   N9    C4     sing Y N 212 
ANP   C8    N7     doub Y N 213 
ANP   C8    H8     sing N N 214 
ANP   N7    C5     sing Y N 215 
ANP   C5    C6     sing Y N 216 
ANP   C5    C4     doub Y N 217 
ANP   C6    N6     sing N N 218 
ANP   C6    N1     doub Y N 219 
ANP   N6    HN61   sing N N 220 
ANP   N6    HN62   sing N N 221 
ANP   N1    C2     sing Y N 222 
ANP   C2    N3     doub Y N 223 
ANP   C2    H2     sing N N 224 
ANP   N3    C4     sing Y N 225 
ARG   N     CA     sing N N 226 
ARG   N     H      sing N N 227 
ARG   N     H2     sing N N 228 
ARG   CA    C      sing N N 229 
ARG   CA    CB     sing N N 230 
ARG   CA    HA     sing N N 231 
ARG   C     O      doub N N 232 
ARG   C     OXT    sing N N 233 
ARG   CB    CG     sing N N 234 
ARG   CB    HB2    sing N N 235 
ARG   CB    HB3    sing N N 236 
ARG   CG    CD     sing N N 237 
ARG   CG    HG2    sing N N 238 
ARG   CG    HG3    sing N N 239 
ARG   CD    NE     sing N N 240 
ARG   CD    HD2    sing N N 241 
ARG   CD    HD3    sing N N 242 
ARG   NE    CZ     sing N N 243 
ARG   NE    HE     sing N N 244 
ARG   CZ    NH1    sing N N 245 
ARG   CZ    NH2    doub N N 246 
ARG   NH1   HH11   sing N N 247 
ARG   NH1   HH12   sing N N 248 
ARG   NH2   HH21   sing N N 249 
ARG   NH2   HH22   sing N N 250 
ARG   OXT   HXT    sing N N 251 
ASN   N     CA     sing N N 252 
ASN   N     H      sing N N 253 
ASN   N     H2     sing N N 254 
ASN   CA    C      sing N N 255 
ASN   CA    CB     sing N N 256 
ASN   CA    HA     sing N N 257 
ASN   C     O      doub N N 258 
ASN   C     OXT    sing N N 259 
ASN   CB    CG     sing N N 260 
ASN   CB    HB2    sing N N 261 
ASN   CB    HB3    sing N N 262 
ASN   CG    OD1    doub N N 263 
ASN   CG    ND2    sing N N 264 
ASN   ND2   HD21   sing N N 265 
ASN   ND2   HD22   sing N N 266 
ASN   OXT   HXT    sing N N 267 
ASP   N     CA     sing N N 268 
ASP   N     H      sing N N 269 
ASP   N     H2     sing N N 270 
ASP   CA    C      sing N N 271 
ASP   CA    CB     sing N N 272 
ASP   CA    HA     sing N N 273 
ASP   C     O      doub N N 274 
ASP   C     OXT    sing N N 275 
ASP   CB    CG     sing N N 276 
ASP   CB    HB2    sing N N 277 
ASP   CB    HB3    sing N N 278 
ASP   CG    OD1    doub N N 279 
ASP   CG    OD2    sing N N 280 
ASP   OD2   HD2    sing N N 281 
ASP   OXT   HXT    sing N N 282 
C     OP3   P      sing N N 283 
C     OP3   HOP3   sing N N 284 
C     P     OP1    doub N N 285 
C     P     OP2    sing N N 286 
C     P     "O5'"  sing N N 287 
C     OP2   HOP2   sing N N 288 
C     "O5'" "C5'"  sing N N 289 
C     "C5'" "C4'"  sing N N 290 
C     "C5'" "H5'"  sing N N 291 
C     "C5'" "H5''" sing N N 292 
C     "C4'" "O4'"  sing N N 293 
C     "C4'" "C3'"  sing N N 294 
C     "C4'" "H4'"  sing N N 295 
C     "O4'" "C1'"  sing N N 296 
C     "C3'" "O3'"  sing N N 297 
C     "C3'" "C2'"  sing N N 298 
C     "C3'" "H3'"  sing N N 299 
C     "O3'" "HO3'" sing N N 300 
C     "C2'" "O2'"  sing N N 301 
C     "C2'" "C1'"  sing N N 302 
C     "C2'" "H2'"  sing N N 303 
C     "O2'" "HO2'" sing N N 304 
C     "C1'" N1     sing N N 305 
C     "C1'" "H1'"  sing N N 306 
C     N1    C2     sing N N 307 
C     N1    C6     sing N N 308 
C     C2    O2     doub N N 309 
C     C2    N3     sing N N 310 
C     N3    C4     doub N N 311 
C     C4    N4     sing N N 312 
C     C4    C5     sing N N 313 
C     N4    H41    sing N N 314 
C     N4    H42    sing N N 315 
C     C5    C6     doub N N 316 
C     C5    H5     sing N N 317 
C     C6    H6     sing N N 318 
CYS   N     CA     sing N N 319 
CYS   N     H      sing N N 320 
CYS   N     H2     sing N N 321 
CYS   CA    C      sing N N 322 
CYS   CA    CB     sing N N 323 
CYS   CA    HA     sing N N 324 
CYS   C     O      doub N N 325 
CYS   C     OXT    sing N N 326 
CYS   CB    SG     sing N N 327 
CYS   CB    HB2    sing N N 328 
CYS   CB    HB3    sing N N 329 
CYS   SG    HG     sing N N 330 
CYS   OXT   HXT    sing N N 331 
G     OP3   P      sing N N 332 
G     OP3   HOP3   sing N N 333 
G     P     OP1    doub N N 334 
G     P     OP2    sing N N 335 
G     P     "O5'"  sing N N 336 
G     OP2   HOP2   sing N N 337 
G     "O5'" "C5'"  sing N N 338 
G     "C5'" "C4'"  sing N N 339 
G     "C5'" "H5'"  sing N N 340 
G     "C5'" "H5''" sing N N 341 
G     "C4'" "O4'"  sing N N 342 
G     "C4'" "C3'"  sing N N 343 
G     "C4'" "H4'"  sing N N 344 
G     "O4'" "C1'"  sing N N 345 
G     "C3'" "O3'"  sing N N 346 
G     "C3'" "C2'"  sing N N 347 
G     "C3'" "H3'"  sing N N 348 
G     "O3'" "HO3'" sing N N 349 
G     "C2'" "O2'"  sing N N 350 
G     "C2'" "C1'"  sing N N 351 
G     "C2'" "H2'"  sing N N 352 
G     "O2'" "HO2'" sing N N 353 
G     "C1'" N9     sing N N 354 
G     "C1'" "H1'"  sing N N 355 
G     N9    C8     sing Y N 356 
G     N9    C4     sing Y N 357 
G     C8    N7     doub Y N 358 
G     C8    H8     sing N N 359 
G     N7    C5     sing Y N 360 
G     C5    C6     sing N N 361 
G     C5    C4     doub Y N 362 
G     C6    O6     doub N N 363 
G     C6    N1     sing N N 364 
G     N1    C2     sing N N 365 
G     N1    H1     sing N N 366 
G     C2    N2     sing N N 367 
G     C2    N3     doub N N 368 
G     N2    H21    sing N N 369 
G     N2    H22    sing N N 370 
G     N3    C4     sing N N 371 
GLN   N     CA     sing N N 372 
GLN   N     H      sing N N 373 
GLN   N     H2     sing N N 374 
GLN   CA    C      sing N N 375 
GLN   CA    CB     sing N N 376 
GLN   CA    HA     sing N N 377 
GLN   C     O      doub N N 378 
GLN   C     OXT    sing N N 379 
GLN   CB    CG     sing N N 380 
GLN   CB    HB2    sing N N 381 
GLN   CB    HB3    sing N N 382 
GLN   CG    CD     sing N N 383 
GLN   CG    HG2    sing N N 384 
GLN   CG    HG3    sing N N 385 
GLN   CD    OE1    doub N N 386 
GLN   CD    NE2    sing N N 387 
GLN   NE2   HE21   sing N N 388 
GLN   NE2   HE22   sing N N 389 
GLN   OXT   HXT    sing N N 390 
GLU   N     CA     sing N N 391 
GLU   N     H      sing N N 392 
GLU   N     H2     sing N N 393 
GLU   CA    C      sing N N 394 
GLU   CA    CB     sing N N 395 
GLU   CA    HA     sing N N 396 
GLU   C     O      doub N N 397 
GLU   C     OXT    sing N N 398 
GLU   CB    CG     sing N N 399 
GLU   CB    HB2    sing N N 400 
GLU   CB    HB3    sing N N 401 
GLU   CG    CD     sing N N 402 
GLU   CG    HG2    sing N N 403 
GLU   CG    HG3    sing N N 404 
GLU   CD    OE1    doub N N 405 
GLU   CD    OE2    sing N N 406 
GLU   OE2   HE2    sing N N 407 
GLU   OXT   HXT    sing N N 408 
GLY   N     CA     sing N N 409 
GLY   N     H      sing N N 410 
GLY   N     H2     sing N N 411 
GLY   CA    C      sing N N 412 
GLY   CA    HA2    sing N N 413 
GLY   CA    HA3    sing N N 414 
GLY   C     O      doub N N 415 
GLY   C     OXT    sing N N 416 
GLY   OXT   HXT    sing N N 417 
HIS   N     CA     sing N N 418 
HIS   N     H      sing N N 419 
HIS   N     H2     sing N N 420 
HIS   CA    C      sing N N 421 
HIS   CA    CB     sing N N 422 
HIS   CA    HA     sing N N 423 
HIS   C     O      doub N N 424 
HIS   C     OXT    sing N N 425 
HIS   CB    CG     sing N N 426 
HIS   CB    HB2    sing N N 427 
HIS   CB    HB3    sing N N 428 
HIS   CG    ND1    sing Y N 429 
HIS   CG    CD2    doub Y N 430 
HIS   ND1   CE1    doub Y N 431 
HIS   ND1   HD1    sing N N 432 
HIS   CD2   NE2    sing Y N 433 
HIS   CD2   HD2    sing N N 434 
HIS   CE1   NE2    sing Y N 435 
HIS   CE1   HE1    sing N N 436 
HIS   NE2   HE2    sing N N 437 
HIS   OXT   HXT    sing N N 438 
ILE   N     CA     sing N N 439 
ILE   N     H      sing N N 440 
ILE   N     H2     sing N N 441 
ILE   CA    C      sing N N 442 
ILE   CA    CB     sing N N 443 
ILE   CA    HA     sing N N 444 
ILE   C     O      doub N N 445 
ILE   C     OXT    sing N N 446 
ILE   CB    CG1    sing N N 447 
ILE   CB    CG2    sing N N 448 
ILE   CB    HB     sing N N 449 
ILE   CG1   CD1    sing N N 450 
ILE   CG1   HG12   sing N N 451 
ILE   CG1   HG13   sing N N 452 
ILE   CG2   HG21   sing N N 453 
ILE   CG2   HG22   sing N N 454 
ILE   CG2   HG23   sing N N 455 
ILE   CD1   HD11   sing N N 456 
ILE   CD1   HD12   sing N N 457 
ILE   CD1   HD13   sing N N 458 
ILE   OXT   HXT    sing N N 459 
LEU   N     CA     sing N N 460 
LEU   N     H      sing N N 461 
LEU   N     H2     sing N N 462 
LEU   CA    C      sing N N 463 
LEU   CA    CB     sing N N 464 
LEU   CA    HA     sing N N 465 
LEU   C     O      doub N N 466 
LEU   C     OXT    sing N N 467 
LEU   CB    CG     sing N N 468 
LEU   CB    HB2    sing N N 469 
LEU   CB    HB3    sing N N 470 
LEU   CG    CD1    sing N N 471 
LEU   CG    CD2    sing N N 472 
LEU   CG    HG     sing N N 473 
LEU   CD1   HD11   sing N N 474 
LEU   CD1   HD12   sing N N 475 
LEU   CD1   HD13   sing N N 476 
LEU   CD2   HD21   sing N N 477 
LEU   CD2   HD22   sing N N 478 
LEU   CD2   HD23   sing N N 479 
LEU   OXT   HXT    sing N N 480 
LYS   N     CA     sing N N 481 
LYS   N     H      sing N N 482 
LYS   N     H2     sing N N 483 
LYS   CA    C      sing N N 484 
LYS   CA    CB     sing N N 485 
LYS   CA    HA     sing N N 486 
LYS   C     O      doub N N 487 
LYS   C     OXT    sing N N 488 
LYS   CB    CG     sing N N 489 
LYS   CB    HB2    sing N N 490 
LYS   CB    HB3    sing N N 491 
LYS   CG    CD     sing N N 492 
LYS   CG    HG2    sing N N 493 
LYS   CG    HG3    sing N N 494 
LYS   CD    CE     sing N N 495 
LYS   CD    HD2    sing N N 496 
LYS   CD    HD3    sing N N 497 
LYS   CE    NZ     sing N N 498 
LYS   CE    HE2    sing N N 499 
LYS   CE    HE3    sing N N 500 
LYS   NZ    HZ1    sing N N 501 
LYS   NZ    HZ2    sing N N 502 
LYS   NZ    HZ3    sing N N 503 
LYS   OXT   HXT    sing N N 504 
MET   N     CA     sing N N 505 
MET   N     H      sing N N 506 
MET   N     H2     sing N N 507 
MET   CA    C      sing N N 508 
MET   CA    CB     sing N N 509 
MET   CA    HA     sing N N 510 
MET   C     O      doub N N 511 
MET   C     OXT    sing N N 512 
MET   CB    CG     sing N N 513 
MET   CB    HB2    sing N N 514 
MET   CB    HB3    sing N N 515 
MET   CG    SD     sing N N 516 
MET   CG    HG2    sing N N 517 
MET   CG    HG3    sing N N 518 
MET   SD    CE     sing N N 519 
MET   CE    HE1    sing N N 520 
MET   CE    HE2    sing N N 521 
MET   CE    HE3    sing N N 522 
MET   OXT   HXT    sing N N 523 
PHE   N     CA     sing N N 524 
PHE   N     H      sing N N 525 
PHE   N     H2     sing N N 526 
PHE   CA    C      sing N N 527 
PHE   CA    CB     sing N N 528 
PHE   CA    HA     sing N N 529 
PHE   C     O      doub N N 530 
PHE   C     OXT    sing N N 531 
PHE   CB    CG     sing N N 532 
PHE   CB    HB2    sing N N 533 
PHE   CB    HB3    sing N N 534 
PHE   CG    CD1    doub Y N 535 
PHE   CG    CD2    sing Y N 536 
PHE   CD1   CE1    sing Y N 537 
PHE   CD1   HD1    sing N N 538 
PHE   CD2   CE2    doub Y N 539 
PHE   CD2   HD2    sing N N 540 
PHE   CE1   CZ     doub Y N 541 
PHE   CE1   HE1    sing N N 542 
PHE   CE2   CZ     sing Y N 543 
PHE   CE2   HE2    sing N N 544 
PHE   CZ    HZ     sing N N 545 
PHE   OXT   HXT    sing N N 546 
PRO   N     CA     sing N N 547 
PRO   N     CD     sing N N 548 
PRO   N     H      sing N N 549 
PRO   CA    C      sing N N 550 
PRO   CA    CB     sing N N 551 
PRO   CA    HA     sing N N 552 
PRO   C     O      doub N N 553 
PRO   C     OXT    sing N N 554 
PRO   CB    CG     sing N N 555 
PRO   CB    HB2    sing N N 556 
PRO   CB    HB3    sing N N 557 
PRO   CG    CD     sing N N 558 
PRO   CG    HG2    sing N N 559 
PRO   CG    HG3    sing N N 560 
PRO   CD    HD2    sing N N 561 
PRO   CD    HD3    sing N N 562 
PRO   OXT   HXT    sing N N 563 
SER   N     CA     sing N N 564 
SER   N     H      sing N N 565 
SER   N     H2     sing N N 566 
SER   CA    C      sing N N 567 
SER   CA    CB     sing N N 568 
SER   CA    HA     sing N N 569 
SER   C     O      doub N N 570 
SER   C     OXT    sing N N 571 
SER   CB    OG     sing N N 572 
SER   CB    HB2    sing N N 573 
SER   CB    HB3    sing N N 574 
SER   OG    HG     sing N N 575 
SER   OXT   HXT    sing N N 576 
THR   N     CA     sing N N 577 
THR   N     H      sing N N 578 
THR   N     H2     sing N N 579 
THR   CA    C      sing N N 580 
THR   CA    CB     sing N N 581 
THR   CA    HA     sing N N 582 
THR   C     O      doub N N 583 
THR   C     OXT    sing N N 584 
THR   CB    OG1    sing N N 585 
THR   CB    CG2    sing N N 586 
THR   CB    HB     sing N N 587 
THR   OG1   HG1    sing N N 588 
THR   CG2   HG21   sing N N 589 
THR   CG2   HG22   sing N N 590 
THR   CG2   HG23   sing N N 591 
THR   OXT   HXT    sing N N 592 
TRP   N     CA     sing N N 593 
TRP   N     H      sing N N 594 
TRP   N     H2     sing N N 595 
TRP   CA    C      sing N N 596 
TRP   CA    CB     sing N N 597 
TRP   CA    HA     sing N N 598 
TRP   C     O      doub N N 599 
TRP   C     OXT    sing N N 600 
TRP   CB    CG     sing N N 601 
TRP   CB    HB2    sing N N 602 
TRP   CB    HB3    sing N N 603 
TRP   CG    CD1    doub Y N 604 
TRP   CG    CD2    sing Y N 605 
TRP   CD1   NE1    sing Y N 606 
TRP   CD1   HD1    sing N N 607 
TRP   CD2   CE2    doub Y N 608 
TRP   CD2   CE3    sing Y N 609 
TRP   NE1   CE2    sing Y N 610 
TRP   NE1   HE1    sing N N 611 
TRP   CE2   CZ2    sing Y N 612 
TRP   CE3   CZ3    doub Y N 613 
TRP   CE3   HE3    sing N N 614 
TRP   CZ2   CH2    doub Y N 615 
TRP   CZ2   HZ2    sing N N 616 
TRP   CZ3   CH2    sing Y N 617 
TRP   CZ3   HZ3    sing N N 618 
TRP   CH2   HH2    sing N N 619 
TRP   OXT   HXT    sing N N 620 
TYR   N     CA     sing N N 621 
TYR   N     H      sing N N 622 
TYR   N     H2     sing N N 623 
TYR   CA    C      sing N N 624 
TYR   CA    CB     sing N N 625 
TYR   CA    HA     sing N N 626 
TYR   C     O      doub N N 627 
TYR   C     OXT    sing N N 628 
TYR   CB    CG     sing N N 629 
TYR   CB    HB2    sing N N 630 
TYR   CB    HB3    sing N N 631 
TYR   CG    CD1    doub Y N 632 
TYR   CG    CD2    sing Y N 633 
TYR   CD1   CE1    sing Y N 634 
TYR   CD1   HD1    sing N N 635 
TYR   CD2   CE2    doub Y N 636 
TYR   CD2   HD2    sing N N 637 
TYR   CE1   CZ     doub Y N 638 
TYR   CE1   HE1    sing N N 639 
TYR   CE2   CZ     sing Y N 640 
TYR   CE2   HE2    sing N N 641 
TYR   CZ    OH     sing N N 642 
TYR   OH    HH     sing N N 643 
TYR   OXT   HXT    sing N N 644 
U     OP3   P      sing N N 645 
U     OP3   HOP3   sing N N 646 
U     P     OP1    doub N N 647 
U     P     OP2    sing N N 648 
U     P     "O5'"  sing N N 649 
U     OP2   HOP2   sing N N 650 
U     "O5'" "C5'"  sing N N 651 
U     "C5'" "C4'"  sing N N 652 
U     "C5'" "H5'"  sing N N 653 
U     "C5'" "H5''" sing N N 654 
U     "C4'" "O4'"  sing N N 655 
U     "C4'" "C3'"  sing N N 656 
U     "C4'" "H4'"  sing N N 657 
U     "O4'" "C1'"  sing N N 658 
U     "C3'" "O3'"  sing N N 659 
U     "C3'" "C2'"  sing N N 660 
U     "C3'" "H3'"  sing N N 661 
U     "O3'" "HO3'" sing N N 662 
U     "C2'" "O2'"  sing N N 663 
U     "C2'" "C1'"  sing N N 664 
U     "C2'" "H2'"  sing N N 665 
U     "O2'" "HO2'" sing N N 666 
U     "C1'" N1     sing N N 667 
U     "C1'" "H1'"  sing N N 668 
U     N1    C2     sing N N 669 
U     N1    C6     sing N N 670 
U     C2    O2     doub N N 671 
U     C2    N3     sing N N 672 
U     N3    C4     sing N N 673 
U     N3    H3     sing N N 674 
U     C4    O4     doub N N 675 
U     C4    C5     sing N N 676 
U     C5    C6     doub N N 677 
U     C5    H5     sing N N 678 
U     C6    H6     sing N N 679 
VAL   N     CA     sing N N 680 
VAL   N     H      sing N N 681 
VAL   N     H2     sing N N 682 
VAL   CA    C      sing N N 683 
VAL   CA    CB     sing N N 684 
VAL   CA    HA     sing N N 685 
VAL   C     O      doub N N 686 
VAL   C     OXT    sing N N 687 
VAL   CB    CG1    sing N N 688 
VAL   CB    CG2    sing N N 689 
VAL   CB    HB     sing N N 690 
VAL   CG1   HG11   sing N N 691 
VAL   CG1   HG12   sing N N 692 
VAL   CG1   HG13   sing N N 693 
VAL   CG2   HG21   sing N N 694 
VAL   CG2   HG22   sing N N 695 
VAL   CG2   HG23   sing N N 696 
VAL   OXT   HXT    sing N N 697 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G9H 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'CryoEM structure of Enterococcus italicus Csm-crRNA-CTR1 complex bound to pNppA3 and AMPNPP' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM HEPES 1 '2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid' 
1 350 mM KCl   2 'potassium chloride'                                      
1 10  mM MgCl  3 'magnesium chloride'                                      
1 1   mM DTT   4 dithiothreitol                                            
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.275 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 888064  'Enterococcus italicus DSM 15952'                 ? ? ? ? ? 
? ? 3 3 2697049 'Severe acute respiratory syndrome coronavirus 2' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 469008 'Escherichia coli BL21(DE3)' ? ? 
? 3 3 32630  'synthetic construct'        ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         67.12 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?      
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?      
MASKING                    ? 3  ? ? ? ?         ?      
'CTF CORRECTION'           ? 4  1 ? ? ?         ?      
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?      
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?      
'MODEL FITTING'            ? 7  ? ? ? ?         ?      
'MODEL REFINEMENT'         ? 8  ? ? ? ?         ?      
OTHER                      ? 9  ? ? ? ?         ?      
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?      
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 4.4.1. 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 4.4.1. 
RECONSTRUCTION             ? 13 1 ? ? ?         ?      
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9G9H 'double helix'        
9G9H 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 I A 9  1_555 J U 37 1_555 0.458  0.048  -1.021 -16.481 61.244 2.496  1  R_A1:U37_T  R 1  ? T 37 ? ?  ? 
1 I U 10 1_555 J A 36 1_555 -0.045 -0.124 0.308  3.836   2.365  1.911  2  R_U2:A36_T  R 2  ? T 36 ? 20 1 
1 I G 11 1_555 J C 35 1_555 -0.251 -0.205 -0.655 -2.108  -8.458 3.106  3  R_G3:C35_T  R 3  ? T 35 ? 19 1 
1 I C 12 1_555 J G 34 1_555 0.170  -0.173 -0.349 0.762   15.352 0.200  4  R_C4:G34_T  R 4  ? T 34 ? 19 1 
1 I G 13 1_555 J C 33 1_555 -0.216 -0.018 0.046  22.254  6.473  1.755  5  R_G5:C33_T  R 5  ? T 33 ? 19 1 
1 I G 15 1_555 J C 31 1_555 -0.039 -0.384 -1.166 3.713   12.188 -6.167 6  R_G7:C31_T  R 7  ? T 31 ? 19 1 
1 I A 16 1_555 J U 30 1_555 0.040  -0.118 -0.387 -3.218  5.907  0.889  7  R_A8:U30_T  R 8  ? T 30 ? 20 1 
1 I C 17 1_555 J G 29 1_555 0.168  -0.140 0.043  5.885   5.505  0.839  8  R_C9:G29_T  R 9  ? T 29 ? 19 1 
1 I A 18 1_555 J U 28 1_555 0.031  -0.094 0.071  -4.064  10.005 0.579  9  R_A10:U28_T R 10 ? T 28 ? 20 1 
1 I U 19 1_555 J A 27 1_555 0.054  -0.260 0.652  11.472  17.359 6.878  10 R_U11:A27_T R 11 ? T 27 ? 20 1 
1 I C 21 1_555 J G 25 1_555 0.115  -0.283 -0.903 -2.041  6.471  -2.657 11 R_C13:G25_T R 13 ? T 25 ? 19 1 
1 I C 22 1_555 J G 24 1_555 0.130  -0.154 -0.516 -3.022  1.418  -1.738 12 R_C14:G24_T R 14 ? T 24 ? 19 1 
1 I G 23 1_555 J C 23 1_555 -0.194 -0.189 -0.431 3.324   -0.193 0.533  13 R_G15:C23_T R 15 ? T 23 ? 19 1 
1 I A 24 1_555 J U 22 1_555 -0.125 -0.139 -0.036 7.691   15.474 8.340  14 R_A16:U22_T R 16 ? T 22 ? 20 1 
1 I A 25 1_555 J U 21 1_555 -0.104 -0.125 -0.269 19.527  12.218 -2.116 15 R_A17:U21_T R 17 ? T 21 ? 20 1 
1 I A 27 1_555 J U 19 1_555 1.572  -0.391 -1.139 -18.258 58.595 -8.556 16 R_A19:U19_T R 19 ? T 19 ? 20 1 
1 I A 28 1_555 J U 18 1_555 0.106  -0.112 -0.250 -1.009  13.858 -2.515 17 R_A20:U18_T R 20 ? T 18 ? 20 1 
1 I C 29 1_555 J G 17 1_555 0.212  -0.184 0.447  1.876   8.590  1.876  18 R_C21:G17_T R 21 ? T 17 ? 19 1 
1 I G 30 1_555 J C 16 1_555 -0.143 -0.294 0.988  4.989   3.663  0.903  19 R_G22:C16_T R 22 ? T 16 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 I A 9  1_555 J U 37 1_555 I U 10 1_555 J A 36 1_555 -1.614 -0.420 3.760 -5.674  -24.692 22.774 4.320  1.607  3.111 -47.468 
10.907  33.942 1  RR_A1U2:A36U37_TT   R 1  ? T 37 ? R 2  ? T 36 ? 
1 I U 10 1_555 J A 36 1_555 I G 11 1_555 J C 35 1_555 -0.349 -1.630 3.078 0.355   32.163  34.042 -4.145 0.465  1.186 44.561  
-0.492  46.505 2  RR_U2G3:C35A36_TT   R 2  ? T 36 ? R 3  ? T 35 ? 
1 I G 11 1_555 J C 35 1_555 I C 12 1_555 J G 34 1_555 -0.598 -1.215 3.452 -5.535  14.223  29.753 -4.465 0.127  2.678 25.682  9.994 
33.360 3  RR_G3C4:G34C35_TT   R 3  ? T 35 ? R 4  ? T 34 ? 
1 I C 12 1_555 J G 34 1_555 I G 13 1_555 J C 33 1_555 0.624  -1.070 3.200 3.338   23.419  23.852 -5.217 -0.604 1.620 44.927  
-6.404  33.472 4  RR_C4G5:C33G34_TT   R 4  ? T 34 ? R 5  ? T 33 ? 
1 I G 15 1_555 J C 31 1_555 I A 16 1_555 J U 30 1_555 -1.132 -0.591 4.007 -11.777 3.710   24.222 -2.469 -1.431 3.987 8.196   
26.014  27.146 5  RR_G7A8:U30C31_TT   R 7  ? T 31 ? R 8  ? T 30 ? 
1 I A 16 1_555 J U 30 1_555 I C 17 1_555 J G 29 1_555 -0.293 -1.632 3.201 -3.319  4.698   33.465 -3.511 -0.003 2.966 8.085   5.711 
33.942 6  RR_A8C9:G29U30_TT   R 8  ? T 30 ? R 9  ? T 29 ? 
1 I C 17 1_555 J G 29 1_555 I A 18 1_555 J U 28 1_555 -0.184 -1.615 3.190 0.810   35.354  32.815 -4.205 0.278  1.058 48.444  
-1.109  47.883 7  RR_C9A10:U28G29_TT  R 9  ? T 29 ? R 10 ? T 28 ? 
1 I A 18 1_555 J U 28 1_555 I U 19 1_555 J A 27 1_555 0.774  -1.399 3.361 -2.628  9.355   21.651 -6.282 -2.692 2.443 23.443  6.586 
23.708 8  RR_A10U11:A27U28_TT R 10 ? T 28 ? R 11 ? T 27 ? 
1 I C 21 1_555 J G 25 1_555 I C 22 1_555 J G 24 1_555 -1.396 -0.675 3.891 -8.668  -2.365  26.118 -0.683 0.246  4.174 -5.048  
18.497  27.595 9  RR_C13C14:G24G25_TT R 13 ? T 25 ? R 14 ? T 24 ? 
1 I C 22 1_555 J G 24 1_555 I G 23 1_555 J C 23 1_555 -0.742 -1.166 3.403 -3.393  5.370   27.493 -3.672 0.716  3.189 11.112  7.020 
28.203 10 RR_C14G15:C23G24_TT R 14 ? T 24 ? R 15 ? T 23 ? 
1 I G 23 1_555 J C 23 1_555 I A 24 1_555 J U 22 1_555 0.955  -1.163 3.115 -4.614  24.704  33.296 -3.834 -1.757 1.744 37.239  6.955 
41.500 11 RR_G15A16:U22C23_TT R 15 ? T 23 ? R 16 ? T 22 ? 
1 I A 24 1_555 J U 22 1_555 I A 25 1_555 J U 21 1_555 0.594  -2.066 3.152 6.308   10.862  22.489 -7.234 0.172  2.044 25.458  
-14.785 25.720 12 RR_A16A17:U21U22_TT R 16 ? T 22 ? R 17 ? T 21 ? 
1 I A 27 1_555 J U 19 1_555 I A 28 1_555 J U 18 1_555 -0.958 -0.792 4.124 -3.412  -20.410 20.565 4.654  0.865  3.592 -45.020 7.526 
29.095 13 RR_A19A20:U18U19_TT R 19 ? T 19 ? R 20 ? T 18 ? 
1 I A 28 1_555 J U 18 1_555 I C 29 1_555 J G 17 1_555 0.291  -1.585 3.393 -7.279  6.622   35.355 -3.417 -1.448 2.943 10.652  
11.708  36.657 14 RR_A20C21:G17U18_TT R 20 ? T 18 ? R 21 ? T 17 ? 
1 I C 29 1_555 J G 17 1_555 I G 30 1_555 J C 16 1_555 0.169  -1.553 3.093 -0.551  6.340   27.695 -4.467 -0.457 2.674 13.028  1.132 
28.402 15 RR_C21G22:C16G17_TT R 21 ? T 17 ? R 22 ? T 16 ? 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           820152 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9G9H 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
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_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . ASN   A 1  21  ? 143.79845 178.62161 214.62525 1.000 103.09000 ? 1   ASN   A N     1 
ATOM   2     C  CA    . ASN   A 1  21  ? 144.60530 178.80219 215.82585 1.000 102.53000 ? 1   ASN   A CA    1 
ATOM   3     C  C     . ASN   A 1  21  ? 145.75210 179.77759 215.57551 1.000 104.41000 ? 1   ASN   A C     1 
ATOM   4     O  O     . ASN   A 1  21  ? 145.67109 180.63039 214.69047 1.000 108.80000 ? 1   ASN   A O     1 
ATOM   5     C  CB    . ASN   A 1  21  ? 145.15128 177.45750 216.31120 1.000 103.40000 ? 1   ASN   A CB    1 
ATOM   6     C  CG    . ASN   A 1  21  ? 145.94162 176.73072 215.24231 1.000 104.39000 ? 1   ASN   A CG    1 
ATOM   7     O  OD1   . ASN   A 1  21  ? 145.66818 176.87235 214.05138 1.000 102.96000 ? 1   ASN   A OD1   1 
ATOM   8     N  ND2   . ASN   A 1  21  ? 146.92944 175.94837 215.66246 1.000 106.93000 ? 1   ASN   A ND2   1 
ATOM   9     N  N     . LYS   A 1  22  ? 146.81933 179.64976 216.36677 1.000 92.59000  ? 2   LYS   A N     1 
ATOM   10    C  CA    . LYS   A 1  22  ? 147.97011 180.53295 216.20915 1.000 91.77000  ? 2   LYS   A CA    1 
ATOM   11    C  C     . LYS   A 1  22  ? 148.68153 180.28027 214.88490 1.000 91.45000  ? 2   LYS   A C     1 
ATOM   12    O  O     . LYS   A 1  22  ? 149.15802 181.21650 214.23285 1.000 90.87000  ? 2   LYS   A O     1 
ATOM   13    C  CB    . LYS   A 1  22  ? 148.93701 180.35313 217.37999 1.000 90.79000  ? 2   LYS   A CB    1 
ATOM   14    C  CG    . LYS   A 1  22  ? 149.71310 181.61358 217.72121 1.000 90.76000  ? 2   LYS   A CG    1 
ATOM   15    C  CD    . LYS   A 1  22  ? 148.78972 182.67219 218.30515 1.000 91.14000  ? 2   LYS   A CD    1 
ATOM   16    C  CE    . LYS   A 1  22  ? 149.45839 184.03513 218.35486 1.000 92.22000  ? 2   LYS   A CE    1 
ATOM   17    N  NZ    . LYS   A 1  22  ? 149.66163 184.59314 216.99006 1.000 92.39000  ? 2   LYS   A NZ    1 
ATOM   18    N  N     . LYS   A 1  23  ? 148.76842 179.01123 214.47521 1.000 87.73000  ? 3   LYS   A N     1 
ATOM   19    C  CA    . LYS   A 1  23  ? 149.42073 178.68358 213.21154 1.000 85.32000  ? 3   LYS   A CA    1 
ATOM   20    C  C     . LYS   A 1  23  ? 148.68904 179.31203 212.03455 1.000 86.93000  ? 3   LYS   A C     1 
ATOM   21    O  O     . LYS   A 1  23  ? 149.31735 179.76490 211.07202 1.000 92.16000  ? 3   LYS   A O     1 
ATOM   22    C  CB    . LYS   A 1  23  ? 149.50053 177.16666 213.03102 1.000 86.23000  ? 3   LYS   A CB    1 
ATOM   23    C  CG    . LYS   A 1  23  ? 150.15475 176.73803 211.72399 1.000 84.77000  ? 3   LYS   A CG    1 
ATOM   24    C  CD    . LYS   A 1  23  ? 149.67073 175.36818 211.27450 1.000 88.89000  ? 3   LYS   A CD    1 
ATOM   25    C  CE    . LYS   A 1  23  ? 150.05753 174.28531 212.26351 1.000 87.87000  ? 3   LYS   A CE    1 
ATOM   26    N  NZ    . LYS   A 1  23  ? 151.53199 174.11855 212.33751 1.000 91.03000  ? 3   LYS   A NZ    1 
ATOM   27    N  N     . LEU   A 1  24  ? 147.35675 179.33767 212.08905 1.000 84.32000  ? 4   LEU   A N     1 
ATOM   28    C  CA    . LEU   A 1  24  ? 146.57907 179.95347 211.01869 1.000 83.92000  ? 4   LEU   A CA    1 
ATOM   29    C  C     . LEU   A 1  24  ? 146.88842 181.44255 210.90881 1.000 83.30000  ? 4   LEU   A C     1 
ATOM   30    O  O     . LEU   A 1  24  ? 147.08526 181.97197 209.80646 1.000 87.13000  ? 4   LEU   A O     1 
ATOM   31    C  CB    . LEU   A 1  24  ? 145.08862 179.71462 211.26967 1.000 86.21000  ? 4   LEU   A CB    1 
ATOM   32    C  CG    . LEU   A 1  24  ? 144.08065 179.95250 210.14350 1.000 85.30000  ? 4   LEU   A CG    1 
ATOM   33    C  CD1   . LEU   A 1  24  ? 143.60680 181.39795 210.12427 1.000 84.26000  ? 4   LEU   A CD1   1 
ATOM   34    C  CD2   . LEU   A 1  24  ? 144.67486 179.55268 208.80215 1.000 88.77000  ? 4   LEU   A CD2   1 
ATOM   35    N  N     . GLU   A 1  25  ? 146.94962 182.13225 212.05040 1.000 84.89000  ? 5   GLU   A N     1 
ATOM   36    C  CA    . GLU   A 1  25  ? 147.29784 183.54915 212.04647 1.000 86.95000  ? 5   GLU   A CA    1 
ATOM   37    C  C     . GLU   A 1  25  ? 148.71094 183.76463 211.52279 1.000 89.82000  ? 5   GLU   A C     1 
ATOM   38    O  O     . GLU   A 1  25  ? 148.96939 184.71419 210.77526 1.000 89.61000  ? 5   GLU   A O     1 
ATOM   39    C  CB    . GLU   A 1  25  ? 147.15546 184.13234 213.45323 1.000 88.77000  ? 5   GLU   A CB    1 
ATOM   40    C  CG    . GLU   A 1  25  ? 145.72621 184.41260 213.87947 1.000 90.45000  ? 5   GLU   A CG    1 
ATOM   41    C  CD    . GLU   A 1  25  ? 145.65556 185.13067 215.21237 1.000 94.87000  ? 5   GLU   A CD    1 
ATOM   42    O  OE1   . GLU   A 1  25  ? 146.66970 185.13066 215.94178 1.000 97.27000  ? 5   GLU   A OE1   1 
ATOM   43    O  OE2   . GLU   A 1  25  ? 144.59000 185.69946 215.52841 1.000 89.36000  ? 5   GLU   A OE2   1 
ATOM   44    N  N     . LEU   A 1  26  ? 149.64506 182.89565 211.91598 1.000 84.73000  ? 6   LEU   A N     1 
ATOM   45    C  CA    . LEU   A 1  26  ? 151.01797 183.02007 211.43720 1.000 78.70000  ? 6   LEU   A CA    1 
ATOM   46    C  C     . LEU   A 1  26  ? 151.09444 182.84103 209.92677 1.000 80.31000  ? 6   LEU   A C     1 
ATOM   47    O  O     . LEU   A 1  26  ? 151.80999 183.57521 209.24010 1.000 83.67000  ? 6   LEU   A O     1 
ATOM   48    C  CB    . LEU   A 1  26  ? 151.91998 182.00521 212.13910 1.000 75.77000  ? 6   LEU   A CB    1 
ATOM   49    C  CG    . LEU   A 1  26  ? 153.30727 181.84724 211.51076 1.000 75.94000  ? 6   LEU   A CG    1 
ATOM   50    C  CD1   . LEU   A 1  26  ? 154.08396 183.15193 211.53815 1.000 77.32000  ? 6   LEU   A CD1   1 
ATOM   51    C  CD2   . LEU   A 1  26  ? 154.08118 180.76347 212.21145 1.000 77.47000  ? 6   LEU   A CD2   1 
ATOM   52    N  N     . MET   A 1  27  ? 150.37115 181.85625 209.39250 1.000 76.31000  ? 7   MET   A N     1 
ATOM   53    C  CA    . MET   A 1  27  ? 150.37123 181.64093 207.94900 1.000 72.71000  ? 7   MET   A CA    1 
ATOM   54    C  C     . MET   A 1  27  ? 149.76175 182.83079 207.21884 1.000 78.12000  ? 7   MET   A C     1 
ATOM   55    O  O     . MET   A 1  27  ? 150.28070 183.27462 206.18680 1.000 79.64000  ? 7   MET   A O     1 
ATOM   56    C  CB    . MET   A 1  27  ? 149.62200 180.35336 207.60598 1.000 66.38000  ? 7   MET   A CB    1 
ATOM   57    C  CG    . MET   A 1  27  ? 150.30925 179.09125 208.08918 1.000 72.23000  ? 7   MET   A CG    1 
ATOM   58    S  SD    . MET   A 1  27  ? 149.56267 177.59762 207.41301 1.000 80.37000  ? 7   MET   A SD    1 
ATOM   59    C  CE    . MET   A 1  27  ? 147.85914 177.81176 207.91573 1.000 73.36000  ? 7   MET   A CE    1 
ATOM   60    N  N     . TYR   A 1  28  ? 148.65828 183.36718 207.74657 1.000 74.96000  ? 8   TYR   A N     1 
ATOM   61    C  CA    . TYR   A 1  28  ? 148.04404 184.53818 207.12749 1.000 68.73000  ? 8   TYR   A CA    1 
ATOM   62    C  C     . TYR   A 1  28  ? 148.99029 185.73244 207.14428 1.000 74.84000  ? 8   TYR   A C     1 
ATOM   63    O  O     . TYR   A 1  28  ? 149.09417 186.46572 206.15433 1.000 82.29000  ? 8   TYR   A O     1 
ATOM   64    C  CB    . TYR   A 1  28  ? 146.73340 184.87997 207.83235 1.000 71.80000  ? 8   TYR   A CB    1 
ATOM   65    C  CG    . TYR   A 1  28  ? 145.51177 184.27873 207.17895 1.000 73.39000  ? 8   TYR   A CG    1 
ATOM   66    C  CD1   . TYR   A 1  28  ? 145.17613 182.94908 207.37912 1.000 75.93000  ? 8   TYR   A CD1   1 
ATOM   67    C  CD2   . TYR   A 1  28  ? 144.69055 185.04430 206.36541 1.000 74.66000  ? 8   TYR   A CD2   1 
ATOM   68    C  CE1   . TYR   A 1  28  ? 144.05915 182.39702 206.78213 1.000 74.74000  ? 8   TYR   A CE1   1 
ATOM   69    C  CE2   . TYR   A 1  28  ? 143.57227 184.50061 205.76427 1.000 73.57000  ? 8   TYR   A CE2   1 
ATOM   70    C  CZ    . TYR   A 1  28  ? 143.26106 183.17683 205.97711 1.000 73.90000  ? 8   TYR   A CZ    1 
ATOM   71    O  OH    . TYR   A 1  28  ? 142.14751 182.62984 205.38236 1.000 77.87000  ? 8   TYR   A OH    1 
ATOM   72    N  N     . GLY   A 1  29  ? 149.68504 185.94763 208.26199 1.000 74.02000  ? 9   GLY   A N     1 
ATOM   73    C  CA    . GLY   A 1  29  ? 150.62331 187.05657 208.33508 1.000 73.17000  ? 9   GLY   A CA    1 
ATOM   74    C  C     . GLY   A 1  29  ? 151.81338 186.87801 207.41141 1.000 73.93000  ? 9   GLY   A C     1 
ATOM   75    O  O     . GLY   A 1  29  ? 152.22374 187.81362 206.72048 1.000 79.87000  ? 9   GLY   A O     1 
ATOM   76    N  N     . SER   A 1  30  ? 152.38233 185.67064 207.38523 1.000 65.20000  ? 10  SER   A N     1 
ATOM   77    C  CA    . SER   A 1  30  ? 153.56662 185.41925 206.57131 1.000 64.35000  ? 10  SER   A CA    1 
ATOM   78    C  C     . SER   A 1  30  ? 153.24941 185.51122 205.08584 1.000 62.52000  ? 10  SER   A C     1 
ATOM   79    O  O     . SER   A 1  30  ? 154.06003 186.01682 204.30243 1.000 63.97000  ? 10  SER   A O     1 
ATOM   80    C  CB    . SER   A 1  30  ? 154.15250 184.05100 206.91338 1.000 65.23000  ? 10  SER   A CB    1 
ATOM   81    O  OG    . SER   A 1  30  ? 154.43941 183.95933 208.29653 1.000 66.17000  ? 10  SER   A OG    1 
ATOM   82    N  N     . LEU   A 1  31  ? 152.08023 185.01770 204.67310 1.000 60.04000  ? 11  LEU   A N     1 
ATOM   83    C  CA    . LEU   A 1  31  ? 151.70117 185.14642 203.27104 1.000 57.32000  ? 11  LEU   A CA    1 
ATOM   84    C  C     . LEU   A 1  31  ? 151.39531 186.59371 202.90704 1.000 63.03000  ? 11  LEU   A C     1 
ATOM   85    O  O     . LEU   A 1  31  ? 151.44973 186.96058 201.72806 1.000 67.78000  ? 11  LEU   A O     1 
ATOM   86    C  CB    . LEU   A 1  31  ? 150.50204 184.24886 202.96580 1.000 58.97000  ? 11  LEU   A CB    1 
ATOM   87    C  CG    . LEU   A 1  31  ? 150.13666 184.08042 201.49056 1.000 60.06000  ? 11  LEU   A CG    1 
ATOM   88    C  CD1   . LEU   A 1  31  ? 151.35244 183.64857 200.69162 1.000 65.80000  ? 11  LEU   A CD1   1 
ATOM   89    C  CD2   . LEU   A 1  31  ? 149.01042 183.07870 201.33249 1.000 64.40000  ? 11  LEU   A CD2   1 
ATOM   90    N  N     . LEU   A 1  32  ? 151.08698 187.42893 203.89831 1.000 71.41000  ? 12  LEU   A N     1 
ATOM   91    C  CA    . LEU   A 1  32  ? 150.74847 188.82774 203.67367 1.000 69.41000  ? 12  LEU   A CA    1 
ATOM   92    C  C     . LEU   A 1  32  ? 151.72461 189.78705 204.34245 1.000 72.29000  ? 12  LEU   A C     1 
ATOM   93    O  O     . LEU   A 1  32  ? 151.38338 190.95614 204.54528 1.000 75.08000  ? 12  LEU   A O     1 
ATOM   94    C  CB    . LEU   A 1  32  ? 149.32678 189.10879 204.16477 1.000 62.48000  ? 12  LEU   A CB    1 
ATOM   95    C  CG    . LEU   A 1  32  ? 148.20746 188.31529 203.49288 1.000 63.05000  ? 12  LEU   A CG    1 
ATOM   96    C  CD1   . LEU   A 1  32  ? 146.86383 188.64326 204.12017 1.000 70.17000  ? 12  LEU   A CD1   1 
ATOM   97    C  CD2   . LEU   A 1  32  ? 148.18730 188.59485 202.00224 1.000 68.34000  ? 12  LEU   A CD2   1 
ATOM   98    N  N     . HIS   A 1  33  ? 152.92840 189.32675 204.69246 1.000 74.38000  ? 13  HIS   A N     1 
ATOM   99    C  CA    . HIS   A 1  33  ? 153.86498 190.19517 205.39914 1.000 69.17000  ? 13  HIS   A CA    1 
ATOM   100   C  C     . HIS   A 1  33  ? 154.34647 191.34112 204.51994 1.000 72.23000  ? 13  HIS   A C     1 
ATOM   101   O  O     . HIS   A 1  33  ? 154.56102 192.45360 205.01452 1.000 73.21000  ? 13  HIS   A O     1 
ATOM   102   C  CB    . HIS   A 1  33  ? 155.05224 189.38433 205.92325 1.000 67.91000  ? 13  HIS   A CB    1 
ATOM   103   C  CG    . HIS   A 1  33  ? 155.99041 188.91439 204.85553 1.000 77.24000  ? 13  HIS   A CG    1 
ATOM   104   N  ND1   . HIS   A 1  33  ? 157.36005 188.98115 204.99073 1.000 80.86000  ? 13  HIS   A ND1   1 
ATOM   105   C  CD2   . HIS   A 1  33  ? 155.75940 188.36264 203.64095 1.000 74.25000  ? 13  HIS   A CD2   1 
ATOM   106   C  CE1   . HIS   A 1  33  ? 157.93213 188.49762 203.90308 1.000 71.72000  ? 13  HIS   A CE1   1 
ATOM   107   N  NE2   . HIS   A 1  33  ? 156.98312 188.11483 203.06852 1.000 72.05000  ? 13  HIS   A NE2   1 
ATOM   108   N  N     . ASP   A 1  34  ? 154.51431 191.09859 203.22126 1.000 69.39000  ? 14  ASP   A N     1 
ATOM   109   C  CA    . ASP   A 1  34  ? 154.98976 192.11162 202.28878 1.000 67.74000  ? 14  ASP   A CA    1 
ATOM   110   C  C     . ASP   A 1  34  ? 153.86086 192.66878 201.42877 1.000 71.96000  ? 14  ASP   A C     1 
ATOM   111   O  O     . ASP   A 1  34  ? 154.10252 193.18340 200.33493 1.000 79.36000  ? 14  ASP   A O     1 
ATOM   112   C  CB    . ASP   A 1  34  ? 156.10740 191.55205 201.41093 1.000 72.92000  ? 14  ASP   A CB    1 
ATOM   113   C  CG    . ASP   A 1  34  ? 157.44344 191.51006 202.12701 1.000 77.75000  ? 14  ASP   A CG    1 
ATOM   114   O  OD1   . ASP   A 1  34  ? 157.53574 192.05004 203.24945 1.000 77.19000  ? 14  ASP   A OD1   1 
ATOM   115   O  OD2   . ASP   A 1  34  ? 158.40224 190.93809 201.56842 1.000 75.33000  ? 14  ASP   A OD2   1 
ATOM   116   N  N     . ILE   A 1  35  ? 152.61965 192.57158 201.91179 1.000 71.31000  ? 15  ILE   A N     1 
ATOM   117   C  CA    . ILE   A 1  35  ? 151.50883 193.22560 201.22486 1.000 71.15000  ? 15  ILE   A CA    1 
ATOM   118   C  C     . ILE   A 1  35  ? 151.68372 194.73665 201.27033 1.000 69.98000  ? 15  ILE   A C     1 
ATOM   119   O  O     . ILE   A 1  35  ? 151.10701 195.47055 200.45912 1.000 73.75000  ? 15  ILE   A O     1 
ATOM   120   C  CB    . ILE   A 1  35  ? 150.16382 192.79069 201.83559 1.000 68.26000  ? 15  ILE   A CB    1 
ATOM   121   C  CG1   . ILE   A 1  35  ? 149.01154 193.13547 200.89168 1.000 68.47000  ? 15  ILE   A CG1   1 
ATOM   122   C  CG2   . ILE   A 1  35  ? 149.94384 193.45906 203.18155 1.000 70.28000  ? 15  ILE   A CG2   1 
ATOM   123   C  CD1   . ILE   A 1  35  ? 147.65613 192.72490 201.41309 1.000 69.69000  ? 15  ILE   A CD1   1 
ATOM   124   N  N     . GLY   A 1  36  ? 152.48875 195.22447 202.21615 1.000 71.47000  ? 16  GLY   A N     1 
ATOM   125   C  CA    . GLY   A 1  36  ? 152.73128 196.65293 202.30071 1.000 76.12000  ? 16  GLY   A CA    1 
ATOM   126   C  C     . GLY   A 1  36  ? 153.55452 197.17778 201.14184 1.000 75.17000  ? 16  GLY   A C     1 
ATOM   127   O  O     . GLY   A 1  36  ? 153.51404 198.36955 200.83153 1.000 82.29000  ? 16  GLY   A O     1 
ATOM   128   N  N     . LYS   A 1  37  ? 154.31365 196.29808 200.48651 1.000 70.38000  ? 17  LYS   A N     1 
ATOM   129   C  CA    . LYS   A 1  37  ? 155.11381 196.72421 199.34515 1.000 71.20000  ? 17  LYS   A CA    1 
ATOM   130   C  C     . LYS   A 1  37  ? 154.23002 197.25256 198.22355 1.000 70.07000  ? 17  LYS   A C     1 
ATOM   131   O  O     . LYS   A 1  37  ? 154.53502 198.27912 197.60894 1.000 77.92000  ? 17  LYS   A O     1 
ATOM   132   C  CB    . LYS   A 1  37  ? 155.98462 195.56836 198.85153 1.000 72.88000  ? 17  LYS   A CB    1 
ATOM   133   C  CG    . LYS   A 1  37  ? 157.10056 195.19756 199.80906 1.000 75.17000  ? 17  LYS   A CG    1 
ATOM   134   C  CD    . LYS   A 1  37  ? 158.01767 194.14107 199.22675 1.000 70.98000  ? 17  LYS   A CD    1 
ATOM   135   C  CE    . LYS   A 1  37  ? 159.19003 193.86715 200.15356 1.000 72.06000  ? 17  LYS   A CE    1 
ATOM   136   N  NZ    . LYS   A 1  37  ? 160.11281 192.84256 199.59452 1.000 72.60000  ? 17  LYS   A NZ    1 
ATOM   137   N  N     . ILE   A 1  38  ? 153.11678 196.56886 197.95349 1.000 66.47000  ? 18  ILE   A N     1 
ATOM   138   C  CA    . ILE   A 1  38  ? 152.24496 196.97759 196.85509 1.000 68.44000  ? 18  ILE   A CA    1 
ATOM   139   C  C     . ILE   A 1  38  ? 151.63574 198.34755 197.12799 1.000 70.81000  ? 18  ILE   A C     1 
ATOM   140   O  O     . ILE   A 1  38  ? 151.60229 199.21376 196.24523 1.000 79.13000  ? 18  ILE   A O     1 
ATOM   141   C  CB    . ILE   A 1  38  ? 151.16151 195.91338 196.60763 1.000 71.43000  ? 18  ILE   A CB    1 
ATOM   142   C  CG1   . ILE   A 1  38  ? 151.81068 194.56799 196.29106 1.000 71.02000  ? 18  ILE   A CG1   1 
ATOM   143   C  CG2   . ILE   A 1  38  ? 150.25376 196.33465 195.47002 1.000 68.87000  ? 18  ILE   A CG2   1 
ATOM   144   C  CD1   . ILE   A 1  38  ? 150.82334 193.48426 195.95269 1.000 74.05000  ? 18  ILE   A CD1   1 
ATOM   145   N  N     . VAL   A 1  39  ? 151.14725 198.57031 198.35042 1.000 71.52000  ? 19  VAL   A N     1 
ATOM   146   C  CA    . VAL   A 1  39  ? 150.53101 199.85583 198.67189 1.000 76.85000  ? 19  VAL   A CA    1 
ATOM   147   C  C     . VAL   A 1  39  ? 151.58484 200.95630 198.74241 1.000 75.42000  ? 19  VAL   A C     1 
ATOM   148   O  O     . VAL   A 1  39  ? 151.30036 202.12476 198.45323 1.000 74.78000  ? 19  VAL   A O     1 
ATOM   149   C  CB    . VAL   A 1  39  ? 149.71248 199.75674 199.97398 1.000 74.86000  ? 19  VAL   A CB    1 
ATOM   150   C  CG1   . VAL   A 1  39  ? 148.57817 198.75767 199.81208 1.000 72.17000  ? 19  VAL   A CG1   1 
ATOM   151   C  CG2   . VAL   A 1  39  ? 150.59383 199.36984 201.13983 1.000 71.09000  ? 19  VAL   A CG2   1 
ATOM   152   N  N     . TYR   A 1  40  ? 152.81575 200.60788 199.12886 1.000 76.02000  ? 20  TYR   A N     1 
ATOM   153   C  CA    . TYR   A 1  40  ? 153.87977 201.60501 199.19418 1.000 70.40000  ? 20  TYR   A CA    1 
ATOM   154   C  C     . TYR   A 1  40  ? 154.34334 202.01686 197.80284 1.000 71.43000  ? 20  TYR   A C     1 
ATOM   155   O  O     . TYR   A 1  40  ? 154.68243 203.18326 197.57309 1.000 75.99000  ? 20  TYR   A O     1 
ATOM   156   C  CB    . TYR   A 1  40  ? 155.04742 201.05693 200.01473 1.000 73.38000  ? 20  TYR   A CB    1 
ATOM   157   C  CG    . TYR   A 1  40  ? 156.33464 201.84186 199.88943 1.000 75.58000  ? 20  TYR   A CG    1 
ATOM   158   C  CD1   . TYR   A 1  40  ? 156.48561 203.07301 200.51241 1.000 78.08000  ? 20  TYR   A CD1   1 
ATOM   159   C  CD2   . TYR   A 1  40  ? 157.40650 201.34086 199.16392 1.000 79.59000  ? 20  TYR   A CD2   1 
ATOM   160   C  CE1   . TYR   A 1  40  ? 157.66377 203.78833 200.40561 1.000 77.97000  ? 20  TYR   A CE1   1 
ATOM   161   C  CE2   . TYR   A 1  40  ? 158.58788 202.04775 199.05279 1.000 80.89000  ? 20  TYR   A CE2   1 
ATOM   162   C  CZ    . TYR   A 1  40  ? 158.71127 203.27079 199.67456 1.000 78.09000  ? 20  TYR   A CZ    1 
ATOM   163   O  OH    . TYR   A 1  40  ? 159.88687 203.97743 199.56447 1.000 77.48000  ? 20  TYR   A OH    1 
ATOM   164   N  N     . ARG   A 1  41  ? 154.37073 201.07057 196.86237 1.000 71.08000  ? 21  ARG   A N     1 
ATOM   165   C  CA    . ARG   A 1  41  ? 154.81242 201.38150 195.50649 1.000 72.19000  ? 21  ARG   A CA    1 
ATOM   166   C  C     . ARG   A 1  41  ? 153.70560 202.05459 194.70383 1.000 73.75000  ? 21  ARG   A C     1 
ATOM   167   O  O     . ARG   A 1  41  ? 153.95111 202.58206 193.61266 1.000 81.85000  ? 21  ARG   A O     1 
ATOM   168   C  CB    . ARG   A 1  41  ? 155.29237 200.10533 194.81550 1.000 70.51000  ? 21  ARG   A CB    1 
ATOM   169   C  CG    . ARG   A 1  41  ? 156.50067 199.47894 195.49737 1.000 72.58000  ? 21  ARG   A CG    1 
ATOM   170   C  CD    . ARG   A 1  41  ? 156.57160 197.98023 195.27589 1.000 74.21000  ? 21  ARG   A CD    1 
ATOM   171   N  NE    . ARG   A 1  41  ? 157.11343 197.64128 193.96824 1.000 78.32000  ? 21  ARG   A NE    1 
ATOM   172   C  CZ    . ARG   A 1  41  ? 157.44206 196.41365 193.59360 1.000 72.30000  ? 21  ARG   A CZ    1 
ATOM   173   N  NH1   . ARG   A 1  41  ? 157.29603 195.38050 194.40661 1.000 71.56000  ? 21  ARG   A NH1   1 
ATOM   174   N  NH2   . ARG   A 1  41  ? 157.93049 196.21828 192.37297 1.000 66.50000  ? 21  ARG   A NH2   1 
ATOM   175   N  N     . SER   A 1  42  ? 152.48334 202.04475 195.22470 1.000 64.40000  ? 22  SER   A N     1 
ATOM   176   C  CA    . SER   A 1  42  ? 151.35327 202.67411 194.55238 1.000 66.45000  ? 22  SER   A CA    1 
ATOM   177   C  C     . SER   A 1  42  ? 151.28562 204.16835 194.85338 1.000 67.76000  ? 22  SER   A C     1 
ATOM   178   O  O     . SER   A 1  42  ? 151.92618 204.65417 195.78570 1.000 70.12000  ? 22  SER   A O     1 
ATOM   179   C  CB    . SER   A 1  42  ? 150.04499 201.99989 194.96431 1.000 67.29000  ? 22  SER   A CB    1 
ATOM   180   O  OG    . SER   A 1  42  ? 149.82745 202.12598 196.35832 1.000 68.25000  ? 22  SER   A OG    1 
ATOM   181   N  N     . THR   A 1  51  ? 156.66052 201.91155 205.37779 1.000 105.60000 ? 31  THR   A N     1 
ATOM   182   C  CA    . THR   A 1  51  ? 157.35809 201.23311 204.29325 1.000 107.91000 ? 31  THR   A CA    1 
ATOM   183   C  C     . THR   A 1  51  ? 156.66546 199.92463 203.92968 1.000 108.90000 ? 31  THR   A C     1 
ATOM   184   O  O     . THR   A 1  51  ? 155.43879 199.86310 203.84363 1.000 108.31000 ? 31  THR   A O     1 
ATOM   185   C  CB    . THR   A 1  51  ? 158.82447 200.94221 204.65928 1.000 107.64000 ? 31  THR   A CB    1 
ATOM   186   O  OG1   . THR   A 1  51  ? 158.87349 200.16290 205.86058 1.000 110.62000 ? 31  THR   A OG1   1 
ATOM   187   C  CG2   . THR   A 1  51  ? 159.58889 202.24006 204.86788 1.000 106.56000 ? 31  THR   A CG2   1 
ATOM   188   N  N     . HIS   A 1  52  ? 157.46398 198.87718 203.71571 1.000 95.60000  ? 32  HIS   A N     1 
ATOM   189   C  CA    . HIS   A 1  52  ? 156.89847 197.58266 203.35114 1.000 89.53000  ? 32  HIS   A CA    1 
ATOM   190   C  C     . HIS   A 1  52  ? 156.10763 196.97630 204.50378 1.000 93.61000  ? 32  HIS   A C     1 
ATOM   191   O  O     . HIS   A 1  52  ? 155.22177 196.14157 204.28652 1.000 96.44000  ? 32  HIS   A O     1 
ATOM   192   C  CB    . HIS   A 1  52  ? 158.00653 196.63022 202.89595 1.000 89.49000  ? 32  HIS   A CB    1 
ATOM   193   C  CG    . HIS   A 1  52  ? 159.01836 196.31201 203.95503 1.000 94.15000  ? 32  HIS   A CG    1 
ATOM   194   N  ND1   . HIS   A 1  52  ? 159.77153 195.15769 203.93563 1.000 95.87000  ? 32  HIS   A ND1   1 
ATOM   195   C  CD2   . HIS   A 1  52  ? 159.41201 196.99791 205.05472 1.000 93.08000  ? 32  HIS   A CD2   1 
ATOM   196   C  CE1   . HIS   A 1  52  ? 160.58005 195.14292 204.98016 1.000 94.80000  ? 32  HIS   A CE1   1 
ATOM   197   N  NE2   . HIS   A 1  52  ? 160.38132 196.24793 205.67580 1.000 93.26000  ? 32  HIS   A NE2   1 
ATOM   198   N  N     . SER   A 1  53  ? 156.40774 197.38393 205.73549 1.000 104.47000 ? 33  SER   A N     1 
ATOM   199   C  CA    . SER   A 1  53  ? 155.74977 196.83661 206.91582 1.000 103.72000 ? 33  SER   A CA    1 
ATOM   200   C  C     . SER   A 1  53  ? 154.86416 197.84466 207.63490 1.000 104.75000 ? 33  SER   A C     1 
ATOM   201   O  O     . SER   A 1  53  ? 153.80331 197.47226 208.14472 1.000 106.59000 ? 33  SER   A O     1 
ATOM   202   C  CB    . SER   A 1  53  ? 156.79431 196.29016 207.89357 1.000 103.54000 ? 33  SER   A CB    1 
ATOM   203   O  OG    . SER   A 1  53  ? 157.79575 197.25454 208.16172 1.000 105.61000 ? 33  SER   A OG    1 
ATOM   204   N  N     . LYS   A 1  54  ? 155.27700 199.11288 207.69675 1.000 107.31000 ? 34  LYS   A N     1 
ATOM   205   C  CA    . LYS   A 1  54  ? 154.47760 200.11750 208.39204 1.000 109.01000 ? 34  LYS   A CA    1 
ATOM   206   C  C     . LYS   A 1  54  ? 153.13993 200.34386 207.69883 1.000 110.10000 ? 34  LYS   A C     1 
ATOM   207   O  O     . LYS   A 1  54  ? 152.10551 200.48491 208.36144 1.000 110.01000 ? 34  LYS   A O     1 
ATOM   208   C  CB    . LYS   A 1  54  ? 155.26017 201.42643 208.49939 1.000 107.50000 ? 34  LYS   A CB    1 
ATOM   209   C  CG    . LYS   A 1  54  ? 156.27107 201.44486 209.63488 1.000 108.29000 ? 34  LYS   A CG    1 
ATOM   210   C  CD    . LYS   A 1  54  ? 157.27897 202.57042 209.47417 1.000 107.70000 ? 34  LYS   A CD    1 
ATOM   211   C  CE    . LYS   A 1  54  ? 158.18079 202.33046 208.27407 1.000 108.10000 ? 34  LYS   A CE    1 
ATOM   212   N  NZ    . LYS   A 1  54  ? 158.91239 201.03539 208.37228 1.000 106.30000 ? 34  LYS   A NZ    1 
ATOM   213   N  N     . ILE   A 1  55  ? 153.13754 200.38038 206.36882 1.000 107.59000 ? 35  ILE   A N     1 
ATOM   214   C  CA    . ILE   A 1  55  ? 151.89929 200.61324 205.63492 1.000 108.36000 ? 35  ILE   A CA    1 
ATOM   215   C  C     . ILE   A 1  55  ? 151.07684 199.33477 205.48495 1.000 107.32000 ? 35  ILE   A C     1 
ATOM   216   O  O     . ILE   A 1  55  ? 149.84356 199.39717 205.43305 1.000 110.57000 ? 35  ILE   A O     1 
ATOM   217   C  CB    . ILE   A 1  55  ? 152.20488 201.23585 204.26308 1.000 108.17000 ? 35  ILE   A CB    1 
ATOM   218   C  CG1   . ILE   A 1  55  ? 153.31922 202.27434 204.38883 1.000 109.58000 ? 35  ILE   A CG1   1 
ATOM   219   C  CG2   . ILE   A 1  55  ? 150.96066 201.88689 203.68868 1.000 109.38000 ? 35  ILE   A CG2   1 
ATOM   220   C  CD1   . ILE   A 1  55  ? 153.71227 202.90645 203.07256 1.000 108.99000 ? 35  ILE   A CD1   1 
ATOM   221   N  N     . GLY   A 1  56  ? 151.73251 198.17497 205.40791 1.000 99.62000  ? 36  GLY   A N     1 
ATOM   222   C  CA    . GLY   A 1  56  ? 150.99534 196.92652 205.29881 1.000 101.00000 ? 36  GLY   A CA    1 
ATOM   223   C  C     . GLY   A 1  56  ? 150.16453 196.62945 206.53027 1.000 104.24000 ? 36  GLY   A C     1 
ATOM   224   O  O     . GLY   A 1  56  ? 149.06251 196.08208 206.43181 1.000 106.91000 ? 36  GLY   A O     1 
ATOM   225   N  N     . SER   A 1  57  ? 150.68323 196.98120 207.70846 1.000 106.80000 ? 37  SER   A N     1 
ATOM   226   C  CA    . SER   A 1  57  ? 149.90758 196.81034 208.93078 1.000 108.09000 ? 37  SER   A CA    1 
ATOM   227   C  C     . SER   A 1  57  ? 148.62855 197.63298 208.88336 1.000 109.11000 ? 37  SER   A C     1 
ATOM   228   O  O     . SER   A 1  57  ? 147.55097 197.13479 209.22315 1.000 108.74000 ? 37  SER   A O     1 
ATOM   229   C  CB    . SER   A 1  57  ? 150.74847 197.19651 210.14560 1.000 106.77000 ? 37  SER   A CB    1 
ATOM   230   O  OG    . SER   A 1  57  ? 151.21358 198.53074 210.04114 1.000 106.35000 ? 37  SER   A OG    1 
ATOM   231   N  N     . GLN   A 1  58  ? 148.72601 198.89199 208.44973 1.000 104.98000 ? 38  GLN   A N     1 
ATOM   232   C  CA    . GLN   A 1  58  ? 147.53535 199.72528 208.31977 1.000 102.78000 ? 38  GLN   A CA    1 
ATOM   233   C  C     . GLN   A 1  58  ? 146.57593 199.15332 207.28425 1.000 103.25000 ? 38  GLN   A C     1 
ATOM   234   O  O     . GLN   A 1  58  ? 145.35700 199.12004 207.50201 1.000 105.64000 ? 38  GLN   A O     1 
ATOM   235   C  CB    . GLN   A 1  58  ? 147.93588 201.15203 207.94556 1.000 103.31000 ? 38  GLN   A CB    1 
ATOM   236   C  CG    . GLN   A 1  58  ? 148.98392 201.76642 208.85898 1.000 107.13000 ? 38  GLN   A CG    1 
ATOM   237   C  CD    . GLN   A 1  58  ? 149.47811 203.11054 208.35790 1.000 108.50000 ? 38  GLN   A CD    1 
ATOM   238   O  OE1   . GLN   A 1  58  ? 149.02528 203.60648 207.32598 1.000 108.00000 ? 38  GLN   A OE1   1 
ATOM   239   N  NE2   . GLN   A 1  58  ? 150.41473 203.70611 209.08721 1.000 105.80000 ? 38  GLN   A NE2   1 
ATOM   240   N  N     . PHE   A 1  59  ? 147.11165 198.69052 206.15222 1.000 96.34000  ? 39  PHE   A N     1 
ATOM   241   C  CA    . PHE   A 1  59  ? 146.26096 198.15831 205.09382 1.000 98.41000  ? 39  PHE   A CA    1 
ATOM   242   C  C     . PHE   A 1  59  ? 145.49100 196.93235 205.56717 1.000 99.13000  ? 39  PHE   A C     1 
ATOM   243   O  O     . PHE   A 1  59  ? 144.30238 196.78211 205.26356 1.000 98.45000  ? 39  PHE   A O     1 
ATOM   244   C  CB    . PHE   A 1  59  ? 147.10128 197.82463 203.86192 1.000 96.38000  ? 39  PHE   A CB    1 
ATOM   245   C  CG    . PHE   A 1  59  ? 146.29206 197.36490 202.68400 1.000 97.47000  ? 39  PHE   A CG    1 
ATOM   246   C  CD1   . PHE   A 1  59  ? 145.61379 198.27828 201.89585 1.000 99.04000  ? 39  PHE   A CD1   1 
ATOM   247   C  CD2   . PHE   A 1  59  ? 146.21191 196.02061 202.36225 1.000 95.56000  ? 39  PHE   A CD2   1 
ATOM   248   C  CE1   . PHE   A 1  59  ? 144.86869 197.85996 200.81131 1.000 99.73000  ? 39  PHE   A CE1   1 
ATOM   249   C  CE2   . PHE   A 1  59  ? 145.46833 195.59679 201.27788 1.000 94.69000  ? 39  PHE   A CE2   1 
ATOM   250   C  CZ    . PHE   A 1  59  ? 144.79625 196.51806 200.50196 1.000 97.22000  ? 39  PHE   A CZ    1 
ATOM   251   N  N     . LEU   A 1  60  ? 146.14904 196.04094 206.31015 1.000 104.14000 ? 40  LEU   A N     1 
ATOM   252   C  CA    . LEU   A 1  60  ? 145.44839 194.86775 206.82309 1.000 102.23000 ? 40  LEU   A CA    1 
ATOM   253   C  C     . LEU   A 1  60  ? 144.49363 195.23784 207.95276 1.000 103.33000 ? 40  LEU   A C     1 
ATOM   254   O  O     . LEU   A 1  60  ? 143.42041 194.63815 208.08610 1.000 102.99000 ? 40  LEU   A O     1 
ATOM   255   C  CB    . LEU   A 1  60  ? 146.44846 193.80650 207.27760 1.000 99.70000  ? 40  LEU   A CB    1 
ATOM   256   C  CG    . LEU   A 1  60  ? 147.10881 193.03212 206.13484 1.000 99.34000  ? 40  LEU   A CG    1 
ATOM   257   C  CD1   . LEU   A 1  60  ? 147.64894 191.70809 206.63267 1.000 102.05000 ? 40  LEU   A CD1   1 
ATOM   258   C  CD2   . LEU   A 1  60  ? 146.13496 192.81303 204.98574 1.000 100.87000 ? 40  LEU   A CD2   1 
ATOM   259   N  N     . ASN   A 1  61  ? 144.86030 196.22509 208.77596 1.000 108.63000 ? 41  ASN   A N     1 
ATOM   260   C  CA    . ASN   A 1  61  ? 143.96088 196.67530 209.83372 1.000 108.47000 ? 41  ASN   A CA    1 
ATOM   261   C  C     . ASN   A 1  61  ? 142.71879 197.33972 209.25555 1.000 107.02000 ? 41  ASN   A C     1 
ATOM   262   O  O     . ASN   A 1  61  ? 141.69751 197.46679 209.94158 1.000 105.27000 ? 41  ASN   A O     1 
ATOM   263   C  CB    . ASN   A 1  61  ? 144.69018 197.63262 210.77758 1.000 107.04000 ? 41  ASN   A CB    1 
ATOM   264   C  CG    . ASN   A 1  61  ? 145.65451 196.91812 211.70522 1.000 108.15000 ? 41  ASN   A CG    1 
ATOM   265   O  OD1   . ASN   A 1  61  ? 145.24247 196.25269 212.65472 1.000 109.65000 ? 41  ASN   A OD1   1 
ATOM   266   N  ND2   . ASN   A 1  61  ? 146.94681 197.06032 211.44073 1.000 105.12000 ? 41  ASN   A ND2   1 
ATOM   267   N  N     . LYS   A 1  62  ? 142.79032 197.78020 207.99673 1.000 106.85000 ? 42  LYS   A N     1 
ATOM   268   C  CA    . LYS   A 1  62  ? 141.59939 198.30208 207.33239 1.000 107.98000 ? 42  LYS   A CA    1 
ATOM   269   C  C     . LYS   A 1  62  ? 140.49794 197.24995 207.27161 1.000 109.66000 ? 42  LYS   A C     1 
ATOM   270   O  O     . LYS   A 1  62  ? 139.31722 197.56316 207.46465 1.000 110.02000 ? 42  LYS   A O     1 
ATOM   271   C  CB    . LYS   A 1  62  ? 141.95177 198.78988 205.92700 1.000 107.10000 ? 42  LYS   A CB    1 
ATOM   272   C  CG    . LYS   A 1  62  ? 140.77006 199.32972 205.13813 1.000 108.31000 ? 42  LYS   A CG    1 
ATOM   273   C  CD    . LYS   A 1  62  ? 141.14266 199.57804 203.68610 1.000 107.90000 ? 42  LYS   A CD    1 
ATOM   274   C  CE    . LYS   A 1  62  ? 142.33697 200.50985 203.57267 1.000 107.59000 ? 42  LYS   A CE    1 
ATOM   275   N  NZ    . LYS   A 1  62  ? 142.74949 200.71189 202.15707 1.000 106.02000 ? 42  LYS   A NZ    1 
ATOM   276   N  N     . PHE   A 1  63  ? 140.86397 195.99771 207.00876 1.000 104.70000 ? 43  PHE   A N     1 
ATOM   277   C  CA    . PHE   A 1  63  ? 139.89030 194.91665 206.93733 1.000 103.12000 ? 43  PHE   A CA    1 
ATOM   278   C  C     . PHE   A 1  63  ? 139.73573 194.25967 208.30334 1.000 106.43000 ? 43  PHE   A C     1 
ATOM   279   O  O     . PHE   A 1  63  ? 140.72848 193.91189 208.95054 1.000 109.30000 ? 43  PHE   A O     1 
ATOM   280   C  CB    . PHE   A 1  63  ? 140.32088 193.88449 205.89701 1.000 101.48000 ? 43  PHE   A CB    1 
ATOM   281   C  CG    . PHE   A 1  63  ? 140.80464 194.48977 204.61380 1.000 104.40000 ? 43  PHE   A CG    1 
ATOM   282   C  CD1   . PHE   A 1  63  ? 139.90714 194.91013 203.64964 1.000 105.37000 ? 43  PHE   A CD1   1 
ATOM   283   C  CD2   . PHE   A 1  63  ? 142.15854 194.64265 204.37365 1.000 106.76000 ? 43  PHE   A CD2   1 
ATOM   284   C  CE1   . PHE   A 1  63  ? 140.35054 195.46940 202.46880 1.000 106.00000 ? 43  PHE   A CE1   1 
ATOM   285   C  CE2   . PHE   A 1  63  ? 142.60718 195.20162 203.19529 1.000 106.20000 ? 43  PHE   A CE2   1 
ATOM   286   C  CZ    . PHE   A 1  63  ? 141.70290 195.61552 202.24247 1.000 105.03000 ? 43  PHE   A CZ    1 
ATOM   287   N  N     . LYS   A 1  64  ? 138.48774 194.09793 208.74184 1.000 109.15000 ? 44  LYS   A N     1 
ATOM   288   C  CA    . LYS   A 1  64  ? 138.23942 193.52018 210.06020 1.000 107.66000 ? 44  LYS   A CA    1 
ATOM   289   C  C     . LYS   A 1  64  ? 138.72462 192.07970 210.20309 1.000 107.66000 ? 44  LYS   A C     1 
ATOM   290   O  O     . LYS   A 1  64  ? 139.39600 191.78831 211.20817 1.000 106.80000 ? 44  LYS   A O     1 
ATOM   291   C  CB    . LYS   A 1  64  ? 136.74649 193.62433 210.40016 1.000 106.73000 ? 44  LYS   A CB    1 
ATOM   292   C  CG    . LYS   A 1  64  ? 136.40950 193.20894 211.82270 1.000 106.23000 ? 44  LYS   A CG    1 
ATOM   293   C  CD    . LYS   A 1  64  ? 135.17690 192.32137 211.86452 1.000 106.12000 ? 44  LYS   A CD    1 
ATOM   294   C  CE    . LYS   A 1  64  ? 135.42638 191.00082 211.15355 1.000 108.21000 ? 44  LYS   A CE    1 
ATOM   295   N  NZ    . LYS   A 1  64  ? 134.25217 190.09072 211.24554 1.000 108.21000 ? 44  LYS   A NZ    1 
ATOM   296   N  N     . PRO   A 1  65  ? 138.42325 191.14326 209.29153 1.000 103.54000 ? 45  PRO   A N     1 
ATOM   297   C  CA    . PRO   A 1  65  ? 138.90280 189.76306 209.50426 1.000 103.07000 ? 45  PRO   A CA    1 
ATOM   298   C  C     . PRO   A 1  65  ? 140.41558 189.65557 209.58271 1.000 102.91000 ? 45  PRO   A C     1 
ATOM   299   O  O     . PRO   A 1  65  ? 140.93968 188.85269 210.36593 1.000 103.96000 ? 45  PRO   A O     1 
ATOM   300   C  CB    . PRO   A 1  65  ? 138.33264 189.00755 208.29498 1.000 101.50000 ? 45  PRO   A CB    1 
ATOM   301   C  CG    . PRO   A 1  65  ? 137.17628 189.81982 207.84762 1.000 102.68000 ? 45  PRO   A CG    1 
ATOM   302   C  CD    . PRO   A 1  65  ? 137.58400 191.23774 208.08277 1.000 103.41000 ? 45  PRO   A CD    1 
ATOM   303   N  N     . PHE   A 1  66  ? 141.13756 190.45297 208.79485 1.000 98.94000  ? 46  PHE   A N     1 
ATOM   304   C  CA    . PHE   A 1  66  ? 142.59405 190.40337 208.81671 1.000 98.34000  ? 46  PHE   A CA    1 
ATOM   305   C  C     . PHE   A 1  66  ? 143.18230 191.30416 209.89293 1.000 100.06000 ? 46  PHE   A C     1 
ATOM   306   O  O     . PHE   A 1  66  ? 144.40832 191.37172 210.02682 1.000 101.95000 ? 46  PHE   A O     1 
ATOM   307   C  CB    . PHE   A 1  66  ? 143.14686 190.77592 207.44089 1.000 95.01000  ? 46  PHE   A CB    1 
ATOM   308   C  CG    . PHE   A 1  66  ? 142.68399 189.86371 206.34230 1.000 94.45000  ? 46  PHE   A CG    1 
ATOM   309   C  CD1   . PHE   A 1  66  ? 143.38627 188.70991 206.04185 1.000 95.89000  ? 46  PHE   A CD1   1 
ATOM   310   C  CD2   . PHE   A 1  66  ? 141.53775 190.15126 205.62057 1.000 98.14000  ? 46  PHE   A CD2   1 
ATOM   311   C  CE1   . PHE   A 1  66  ? 142.95940 187.86462 205.03777 1.000 98.96000  ? 46  PHE   A CE1   1 
ATOM   312   C  CE2   . PHE   A 1  66  ? 141.10611 189.30922 204.61569 1.000 98.87000  ? 46  PHE   A CE2   1 
ATOM   313   C  CZ    . PHE   A 1  66  ? 141.81778 188.16409 204.32477 1.000 97.90000  ? 46  PHE   A CZ    1 
ATOM   314   N  N     . GLN   A 1  67  ? 142.33725 191.99152 210.66195 1.000 107.26000 ? 47  GLN   A N     1 
ATOM   315   C  CA    . GLN   A 1  67  ? 142.79276 192.83788 211.75772 1.000 107.18000 ? 47  GLN   A CA    1 
ATOM   316   C  C     . GLN   A 1  67  ? 143.21674 192.03883 212.98528 1.000 106.25000 ? 47  GLN   A C     1 
ATOM   317   O  O     . GLN   A 1  67  ? 143.49378 192.64110 214.02856 1.000 105.82000 ? 47  GLN   A O     1 
ATOM   318   C  CB    . GLN   A 1  67  ? 141.69117 193.83346 212.13105 1.000 105.05000 ? 47  GLN   A CB    1 
ATOM   319   C  CG    . GLN   A 1  67  ? 142.19969 195.14760 212.70178 1.000 105.59000 ? 47  GLN   A CG    1 
ATOM   320   C  CD    . GLN   A 1  67  ? 141.09388 196.16286 212.89744 1.000 107.49000 ? 47  GLN   A CD    1 
ATOM   321   O  OE1   . GLN   A 1  67  ? 139.92784 195.88937 212.61446 1.000 105.82000 ? 47  GLN   A OE1   1 
ATOM   322   N  NE2   . GLN   A 1  67  ? 141.45498 197.34547 213.38266 1.000 108.93000 ? 47  GLN   A NE2   1 
ATOM   323   N  N     . LEU   A 1  68  ? 143.27348 190.71205 212.89003 1.000 108.69000 ? 48  LEU   A N     1 
ATOM   324   C  CA    . LEU   A 1  68  ? 143.69061 189.89198 214.01972 1.000 108.73000 ? 48  LEU   A CA    1 
ATOM   325   C  C     . LEU   A 1  68  ? 145.12460 190.21993 214.41890 1.000 107.83000 ? 48  LEU   A C     1 
ATOM   326   O  O     . LEU   A 1  68  ? 145.96510 190.53768 213.57358 1.000 108.59000 ? 48  LEU   A O     1 
ATOM   327   C  CB    . LEU   A 1  68  ? 143.56048 188.40761 213.67181 1.000 110.68000 ? 48  LEU   A CB    1 
ATOM   328   C  CG    . LEU   A 1  68  ? 142.25088 187.70142 214.04170 1.000 110.73000 ? 48  LEU   A CG    1 
ATOM   329   C  CD1   . LEU   A 1  68  ? 141.03050 188.50299 213.61069 1.000 107.65000 ? 48  LEU   A CD1   1 
ATOM   330   C  CD2   . LEU   A 1  68  ? 142.20880 186.30496 213.43800 1.000 108.19000 ? 48  LEU   A CD2   1 
ATOM   331   N  N     . SER   A 1  69  ? 145.39713 190.13929 215.72411 1.000 101.35000 ? 49  SER   A N     1 
ATOM   332   C  CA    . SER   A 1  69  ? 146.69310 190.55485 216.25432 1.000 104.50000 ? 49  SER   A CA    1 
ATOM   333   C  C     . SER   A 1  69  ? 147.83173 189.74116 215.65238 1.000 101.40000 ? 49  SER   A C     1 
ATOM   334   O  O     . SER   A 1  69  ? 148.89677 190.28153 215.33542 1.000 94.40000  ? 49  SER   A O     1 
ATOM   335   C  CB    . SER   A 1  69  ? 146.69684 190.43089 217.77906 1.000 104.04000 ? 49  SER   A CB    1 
ATOM   336   O  OG    . SER   A 1  69  ? 146.53387 189.08073 218.18236 1.000 106.73000 ? 49  SER   A OG    1 
ATOM   337   N  N     . GLY   A 1  70  ? 147.62542 188.43336 215.49395 1.000 99.85000  ? 50  GLY   A N     1 
ATOM   338   C  CA    . GLY   A 1  70  ? 148.67933 187.59042 214.95403 1.000 97.86000  ? 50  GLY   A CA    1 
ATOM   339   C  C     . GLY   A 1  70  ? 149.08889 187.98375 213.54755 1.000 100.13000 ? 50  GLY   A C     1 
ATOM   340   O  O     . GLY   A 1  70  ? 150.26313 187.88307 213.18360 1.000 100.11000 ? 50  GLY   A O     1 
ATOM   341   N  N     . ILE   A 1  71  ? 148.13020 188.43810 212.73871 1.000 91.36000  ? 51  ILE   A N     1 
ATOM   342   C  CA    . ILE   A 1  71  ? 148.42294 188.76358 211.34513 1.000 87.96000  ? 51  ILE   A CA    1 
ATOM   343   C  C     . ILE   A 1  71  ? 149.09112 190.13036 211.24139 1.000 92.00000  ? 51  ILE   A C     1 
ATOM   344   O  O     . ILE   A 1  71  ? 150.13969 190.28161 210.60173 1.000 95.82000  ? 51  ILE   A O     1 
ATOM   345   C  CB    . ILE   A 1  71  ? 147.13822 188.69801 210.50132 1.000 88.99000  ? 51  ILE   A CB    1 
ATOM   346   C  CG1   . ILE   A 1  71  ? 146.43239 187.35820 210.71733 1.000 90.55000  ? 51  ILE   A CG1   1 
ATOM   347   C  CG2   . ILE   A 1  71  ? 147.45955 188.90161 209.03242 1.000 88.53000  ? 51  ILE   A CG2   1 
ATOM   348   C  CD1   . ILE   A 1  71  ? 145.08250 187.26380 210.04686 1.000 90.52000  ? 51  ILE   A CD1   1 
ATOM   349   N  N     . VAL   A 1  72  ? 148.49219 191.14843 211.86619 1.000 97.09000  ? 52  VAL   A N     1 
ATOM   350   C  CA    . VAL   A 1  72  ? 148.99207 192.51188 211.70582 1.000 96.70000  ? 52  VAL   A CA    1 
ATOM   351   C  C     . VAL   A 1  72  ? 150.35635 192.67195 212.36760 1.000 97.45000  ? 52  VAL   A C     1 
ATOM   352   O  O     . VAL   A 1  72  ? 151.22358 193.39029 211.85794 1.000 98.38000  ? 52  VAL   A O     1 
ATOM   353   C  CB    . VAL   A 1  72  ? 147.96983 193.53081 212.24261 1.000 96.98000  ? 52  VAL   A CB    1 
ATOM   354   C  CG1   . VAL   A 1  72  ? 146.70372 193.49588 211.40246 1.000 96.01000  ? 52  VAL   A CG1   1 
ATOM   355   C  CG2   . VAL   A 1  72  ? 147.65101 193.26368 213.70663 1.000 97.19000  ? 52  VAL   A CG2   1 
ATOM   356   N  N     . ASP   A 1  73  ? 150.57001 192.01954 213.51286 1.000 96.54000  ? 53  ASP   A N     1 
ATOM   357   C  CA    . ASP   A 1  73  ? 151.88979 192.05254 214.13541 1.000 95.65000  ? 53  ASP   A CA    1 
ATOM   358   C  C     . ASP   A 1  73  ? 152.92343 191.35668 213.26102 1.000 97.11000  ? 53  ASP   A C     1 
ATOM   359   O  O     . ASP   A 1  73  ? 154.07115 191.80706 213.16625 1.000 95.46000  ? 53  ASP   A O     1 
ATOM   360   C  CB    . ASP   A 1  73  ? 151.83940 191.41201 215.52184 1.000 95.55000  ? 53  ASP   A CB    1 
ATOM   361   C  CG    . ASP   A 1  73  ? 150.99767 192.20577 216.50023 1.000 98.89000  ? 53  ASP   A CG    1 
ATOM   362   O  OD1   . ASP   A 1  73  ? 150.50543 193.28918 216.12155 1.000 99.50000  ? 53  ASP   A OD1   1 
ATOM   363   O  OD2   . ASP   A 1  73  ? 150.82715 191.74568 217.64853 1.000 99.93000  ? 53  ASP   A OD2   1 
ATOM   364   N  N     . SER   A 1  74  ? 152.53400 190.25352 212.61998 1.000 94.24000  ? 54  SER   A N     1 
ATOM   365   C  CA    . SER   A 1  74  ? 153.43135 189.56078 211.70148 1.000 91.15000  ? 54  SER   A CA    1 
ATOM   366   C  C     . SER   A 1  74  ? 153.82213 190.45768 210.53359 1.000 91.53000  ? 54  SER   A C     1 
ATOM   367   O  O     . SER   A 1  74  ? 154.98603 190.49005 210.11928 1.000 93.59000  ? 54  SER   A O     1 
ATOM   368   C  CB    . SER   A 1  74  ? 152.76370 188.27913 211.20025 1.000 90.99000  ? 54  SER   A CB    1 
ATOM   369   O  OG    . SER   A 1  74  ? 153.38296 187.80004 210.02200 1.000 92.74000  ? 54  SER   A OG    1 
ATOM   370   N  N     . VAL   A 1  75  ? 152.85294 191.19272 209.98603 1.000 89.04000  ? 55  VAL   A N     1 
ATOM   371   C  CA    . VAL   A 1  75  ? 153.13363 192.06252 208.84556 1.000 90.36000  ? 55  VAL   A CA    1 
ATOM   372   C  C     . VAL   A 1  75  ? 154.00667 193.23870 209.26788 1.000 95.22000  ? 55  VAL   A C     1 
ATOM   373   O  O     . VAL   A 1  75  ? 154.99779 193.56979 208.60648 1.000 97.24000  ? 55  VAL   A O     1 
ATOM   374   C  CB    . VAL   A 1  75  ? 151.82052 192.53947 208.20184 1.000 88.27000  ? 55  VAL   A CB    1 
ATOM   375   C  CG1   . VAL   A 1  75  ? 152.10721 193.49119 207.05394 1.000 92.02000  ? 55  VAL   A CG1   1 
ATOM   376   C  CG2   . VAL   A 1  75  ? 151.01587 191.35015 207.72337 1.000 93.51000  ? 55  VAL   A CG2   1 
ATOM   377   N  N     . SER   A 1  76  ? 153.65348 193.88413 210.38148 1.000 101.64000 ? 56  SER   A N     1 
ATOM   378   C  CA    . SER   A 1  76  ? 154.31684 195.12485 210.76853 1.000 101.44000 ? 56  SER   A CA    1 
ATOM   379   C  C     . SER   A 1  76  ? 155.74564 194.89505 211.23998 1.000 101.03000 ? 56  SER   A C     1 
ATOM   380   O  O     . SER   A 1  76  ? 156.61418 195.74349 211.01004 1.000 102.01000 ? 56  SER   A O     1 
ATOM   381   C  CB    . SER   A 1  76  ? 153.51737 195.82477 211.86594 1.000 101.28000 ? 56  SER   A CB    1 
ATOM   382   O  OG    . SER   A 1  76  ? 153.43976 195.01781 213.02704 1.000 102.96000 ? 56  SER   A OG    1 
ATOM   383   N  N     . TYR   A 1  77  ? 156.01070 193.77300 211.90679 1.000 98.84000  ? 57  TYR   A N     1 
ATOM   384   C  CA    . TYR   A 1  77  ? 157.28912 193.55583 212.57044 1.000 99.43000  ? 57  TYR   A CA    1 
ATOM   385   C  C     . TYR   A 1  77  ? 158.12998 192.47866 211.89424 1.000 101.30000 ? 57  TYR   A C     1 
ATOM   386   O  O     . TYR   A 1  77  ? 159.02833 191.91395 212.52624 1.000 103.12000 ? 57  TYR   A O     1 
ATOM   387   C  CB    . TYR   A 1  77  ? 157.05879 193.21066 214.04168 1.000 99.51000  ? 57  TYR   A CB    1 
ATOM   388   C  CG    . TYR   A 1  77  ? 156.22472 194.23719 214.77568 1.000 101.52000 ? 57  TYR   A CG    1 
ATOM   389   C  CD1   . TYR   A 1  77  ? 156.36723 195.59320 214.51251 1.000 100.73000 ? 57  TYR   A CD1   1 
ATOM   390   C  CD2   . TYR   A 1  77  ? 155.28601 193.85005 215.72128 1.000 102.72000 ? 57  TYR   A CD2   1 
ATOM   391   C  CE1   . TYR   A 1  77  ? 155.60444 196.53485 215.17634 1.000 100.43000 ? 57  TYR   A CE1   1 
ATOM   392   C  CE2   . TYR   A 1  77  ? 154.51838 194.78473 216.38994 1.000 102.65000 ? 57  TYR   A CE2   1 
ATOM   393   C  CZ    . TYR   A 1  77  ? 154.68158 196.12498 216.11372 1.000 100.32000 ? 57  TYR   A CZ    1 
ATOM   394   O  OH    . TYR   A 1  77  ? 153.91861 197.05780 216.77753 1.000 97.14000  ? 57  TYR   A OH    1 
ATOM   395   N  N     . HIS   A 1  78  ? 157.86248 192.18119 210.62025 1.000 92.48000  ? 58  HIS   A N     1 
ATOM   396   C  CA    . HIS   A 1  78  ? 158.68050 191.20131 209.91555 1.000 90.39000  ? 58  HIS   A CA    1 
ATOM   397   C  C     . HIS   A 1  78  ? 160.06593 191.74059 209.58559 1.000 91.11000  ? 58  HIS   A C     1 
ATOM   398   O  O     . HIS   A 1  78  ? 160.95697 190.95581 209.24526 1.000 90.33000  ? 58  HIS   A O     1 
ATOM   399   C  CB    . HIS   A 1  78  ? 157.97648 190.73290 208.63826 1.000 89.03000  ? 58  HIS   A CB    1 
ATOM   400   C  CG    . HIS   A 1  78  ? 158.00617 191.72948 207.52103 1.000 88.92000  ? 58  HIS   A CG    1 
ATOM   401   N  ND1   . HIS   A 1  78  ? 156.98141 192.62190 207.29150 1.000 90.42000  ? 58  HIS   A ND1   1 
ATOM   402   C  CD2   . HIS   A 1  78  ? 158.92763 191.95906 206.55567 1.000 90.27000  ? 58  HIS   A CD2   1 
ATOM   403   C  CE1   . HIS   A 1  78  ? 157.27465 193.36432 206.23891 1.000 89.89000  ? 58  HIS   A CE1   1 
ATOM   404   N  NE2   . HIS   A 1  78  ? 158.45053 192.98288 205.77443 1.000 84.56000  ? 58  HIS   A NE2   1 
ATOM   405   N  N     . HIS   A 1  79  ? 160.26679 193.05175 209.67817 1.000 105.05000 ? 59  HIS   A N     1 
ATOM   406   C  CA    . HIS   A 1  79  ? 161.57672 193.65158 209.47783 1.000 104.73000 ? 59  HIS   A CA    1 
ATOM   407   C  C     . HIS   A 1  79  ? 162.33238 193.70443 210.80050 1.000 105.95000 ? 59  HIS   A C     1 
ATOM   408   O  O     . HIS   A 1  79  ? 161.73509 193.81309 211.87473 1.000 106.76000 ? 59  HIS   A O     1 
ATOM   409   C  CB    . HIS   A 1  79  ? 161.44534 195.05752 208.88941 1.000 107.07000 ? 59  HIS   A CB    1 
ATOM   410   C  CG    . HIS   A 1  79  ? 162.70347 195.57154 208.26175 1.000 108.78000 ? 59  HIS   A CG    1 
ATOM   411   N  ND1   . HIS   A 1  79  ? 163.76198 194.75126 207.93565 1.000 105.73000 ? 59  HIS   A ND1   1 
ATOM   412   C  CD2   . HIS   A 1  79  ? 163.07113 196.82274 207.89694 1.000 108.40000 ? 59  HIS   A CD2   1 
ATOM   413   C  CE1   . HIS   A 1  79  ? 164.72808 195.47487 207.39872 1.000 106.67000 ? 59  HIS   A CE1   1 
ATOM   414   N  NE2   . HIS   A 1  79  ? 164.33415 196.73513 207.36363 1.000 107.06000 ? 59  HIS   A NE2   1 
ATOM   415   N  N     . TYR   A 1  80  ? 163.66185 193.62233 210.71055 1.000 114.79000 ? 60  TYR   A N     1 
ATOM   416   C  CA    . TYR   A 1  80  ? 164.48867 193.57121 211.91347 1.000 116.79000 ? 60  TYR   A CA    1 
ATOM   417   C  C     . TYR   A 1  80  ? 164.38894 194.86220 212.71788 1.000 118.01000 ? 60  TYR   A C     1 
ATOM   418   O  O     . TYR   A 1  80  ? 164.28449 194.82998 213.95009 1.000 117.61000 ? 60  TYR   A O     1 
ATOM   419   C  CB    . TYR   A 1  80  ? 165.94207 193.28313 211.53707 1.000 116.28000 ? 60  TYR   A CB    1 
ATOM   420   C  CG    . TYR   A 1  80  ? 166.91134 193.42514 212.68860 1.000 116.92000 ? 60  TYR   A CG    1 
ATOM   421   C  CD1   . TYR   A 1  80  ? 166.85509 192.56744 213.77882 1.000 116.03000 ? 60  TYR   A CD1   1 
ATOM   422   C  CD2   . TYR   A 1  80  ? 167.88860 194.41137 212.68154 1.000 117.18000 ? 60  TYR   A CD2   1 
ATOM   423   C  CE1   . TYR   A 1  80  ? 167.74064 192.69204 214.83292 1.000 116.26000 ? 60  TYR   A CE1   1 
ATOM   424   C  CE2   . TYR   A 1  80  ? 168.77934 194.54263 213.73086 1.000 116.66000 ? 60  TYR   A CE2   1 
ATOM   425   C  CZ    . TYR   A 1  80  ? 168.70031 193.68048 214.80354 1.000 117.46000 ? 60  TYR   A CZ    1 
ATOM   426   O  OH    . TYR   A 1  80  ? 169.58366 193.80654 215.85101 1.000 116.52000 ? 60  TYR   A OH    1 
ATOM   427   N  N     . LYS   A 1  81  ? 164.42809 196.01146 212.03893 1.000 117.06000 ? 61  LYS   A N     1 
ATOM   428   C  CA    . LYS   A 1  81  ? 164.39055 197.28544 212.75014 1.000 114.49000 ? 61  LYS   A CA    1 
ATOM   429   C  C     . LYS   A 1  81  ? 163.06643 197.47535 213.47915 1.000 114.85000 ? 61  LYS   A C     1 
ATOM   430   O  O     . LYS   A 1  81  ? 163.04183 197.92974 214.62903 1.000 115.01000 ? 61  LYS   A O     1 
ATOM   431   C  CB    . LYS   A 1  81  ? 164.63839 198.44019 211.78124 1.000 113.63000 ? 61  LYS   A CB    1 
ATOM   432   C  CG    . LYS   A 1  81  ? 164.72851 199.79091 212.46886 1.000 117.65000 ? 61  LYS   A CG    1 
ATOM   433   C  CD    . LYS   A 1  81  ? 165.86373 199.80947 213.48132 1.000 118.79000 ? 61  LYS   A CD    1 
ATOM   434   C  CE    . LYS   A 1  81  ? 165.64496 200.87613 214.54064 1.000 116.38000 ? 61  LYS   A CE    1 
ATOM   435   N  NZ    . LYS   A 1  81  ? 164.44181 200.58447 215.36951 1.000 115.16000 ? 61  LYS   A NZ    1 
ATOM   436   N  N     . GLU   A 1  82  ? 161.95328 197.13762 212.82533 1.000 109.31000 ? 62  GLU   A N     1 
ATOM   437   C  CA    . GLU   A 1  82  ? 160.65364 197.25090 213.47843 1.000 109.96000 ? 62  GLU   A CA    1 
ATOM   438   C  C     . GLU   A 1  82  ? 160.51132 196.22957 214.59902 1.000 108.51000 ? 62  GLU   A C     1 
ATOM   439   O  O     . GLU   A 1  82  ? 159.86705 196.49969 215.61929 1.000 108.67000 ? 62  GLU   A O     1 
ATOM   440   C  CB    . GLU   A 1  82  ? 159.53480 197.08266 212.45215 1.000 112.25000 ? 62  GLU   A CB    1 
ATOM   441   C  CG    . GLU   A 1  82  ? 159.68627 197.96547 211.22802 1.000 111.24000 ? 62  GLU   A CG    1 
ATOM   442   C  CD    . GLU   A 1  82  ? 158.39594 198.66192 210.85395 1.000 111.98000 ? 62  GLU   A CD    1 
ATOM   443   O  OE1   . GLU   A 1  82  ? 157.60304 198.97641 211.76683 1.000 111.38000 ? 62  GLU   A OE1   1 
ATOM   444   O  OE2   . GLU   A 1  82  ? 158.17355 198.89089 209.64710 1.000 111.00000 ? 62  GLU   A OE2   1 
ATOM   445   N  N     . LEU   A 1  83  ? 161.09995 195.04492 214.42212 1.000 111.51000 ? 63  LEU   A N     1 
ATOM   446   C  CA    . LEU   A 1  83  ? 161.03723 194.02417 215.46250 1.000 112.50000 ? 63  LEU   A CA    1 
ATOM   447   C  C     . LEU   A 1  83  ? 161.82504 194.44680 216.69579 1.000 112.98000 ? 63  LEU   A C     1 
ATOM   448   O  O     . LEU   A 1  83  ? 161.45378 194.10778 217.82596 1.000 113.10000 ? 63  LEU   A O     1 
ATOM   449   C  CB    . LEU   A 1  83  ? 161.55595 192.69288 214.92164 1.000 113.38000 ? 63  LEU   A CB    1 
ATOM   450   C  CG    . LEU   A 1  83  ? 161.33900 191.47015 215.81177 1.000 112.87000 ? 63  LEU   A CG    1 
ATOM   451   C  CD1   . LEU   A 1  83  ? 159.85464 191.23830 216.03893 1.000 112.45000 ? 63  LEU   A CD1   1 
ATOM   452   C  CD2   . LEU   A 1  83  ? 161.98848 190.24593 215.19560 1.000 114.34000 ? 63  LEU   A CD2   1 
ATOM   453   N  N     . ALA   A 1  84  ? 162.92026 195.18344 216.49757 1.000 112.15000 ? 64  ALA   A N     1 
ATOM   454   C  CA    . ALA   A 1  84  ? 163.71600 195.66297 217.62277 1.000 111.70000 ? 64  ALA   A CA    1 
ATOM   455   C  C     . ALA   A 1  84  ? 162.89506 196.57873 218.52429 1.000 112.09000 ? 64  ALA   A C     1 
ATOM   456   O  O     . ALA   A 1  84  ? 162.95107 196.48110 219.75511 1.000 111.76000 ? 64  ALA   A O     1 
ATOM   457   C  CB    . ALA   A 1  84  ? 164.96439 196.38314 217.10891 1.000 110.55000 ? 64  ALA   A CB    1 
ATOM   458   N  N     . SER   A 1  85  ? 162.11572 197.47327 217.91981 1.000 115.73000 ? 65  SER   A N     1 
ATOM   459   C  CA    . SER   A 1  85  ? 161.26638 198.39464 218.66324 1.000 115.68000 ? 65  SER   A CA    1 
ATOM   460   C  C     . SER   A 1  85  ? 159.87204 197.84135 218.93033 1.000 114.90000 ? 65  SER   A C     1 
ATOM   461   O  O     . SER   A 1  85  ? 159.06078 198.53386 219.55451 1.000 112.79000 ? 65  SER   A O     1 
ATOM   462   C  CB    . SER   A 1  85  ? 161.15399 199.72316 217.91041 1.000 116.47000 ? 65  SER   A CB    1 
ATOM   463   O  OG    . SER   A 1  85  ? 160.27060 200.61292 218.57034 1.000 115.61000 ? 65  SER   A OG    1 
ATOM   464   N  N     . SER   A 1  86  ? 159.57204 196.62638 218.47649 1.000 114.78000 ? 66  SER   A N     1 
ATOM   465   C  CA    . SER   A 1  86  ? 158.23431 196.07577 218.64759 1.000 113.51000 ? 66  SER   A CA    1 
ATOM   466   C  C     . SER   A 1  86  ? 157.94351 195.79596 220.11731 1.000 113.29000 ? 66  SER   A C     1 
ATOM   467   O  O     . SER   A 1  86  ? 158.78770 195.27163 220.84893 1.000 113.35000 ? 66  SER   A O     1 
ATOM   468   C  CB    . SER   A 1  86  ? 158.08213 194.79421 217.82733 1.000 114.54000 ? 66  SER   A CB    1 
ATOM   469   O  OG    . SER   A 1  86  ? 159.03697 193.82195 218.21644 1.000 116.91000 ? 66  SER   A OG    1 
ATOM   470   N  N     . SER   A 1  87  ? 156.73655 196.15663 220.54715 1.000 122.63000 ? 67  SER   A N     1 
ATOM   471   C  CA    . SER   A 1  87  ? 156.27823 195.88240 221.90764 1.000 123.30000 ? 67  SER   A CA    1 
ATOM   472   C  C     . SER   A 1  87  ? 155.38470 194.64250 221.90121 1.000 125.12000 ? 67  SER   A C     1 
ATOM   473   O  O     . SER   A 1  87  ? 154.15628 194.71156 221.96139 1.000 124.63000 ? 67  SER   A O     1 
ATOM   474   C  CB    . SER   A 1  87  ? 155.55533 197.09887 222.47762 1.000 122.00000 ? 67  SER   A CB    1 
ATOM   475   O  OG    . SER   A 1  87  ? 154.44590 197.45444 221.67050 1.000 122.78000 ? 67  SER   A OG    1 
ATOM   476   N  N     . LEU   A 1  88  ? 156.03873 193.48781 221.82318 1.000 122.86000 ? 68  LEU   A N     1 
ATOM   477   C  CA    . LEU   A 1  88  ? 155.35981 192.20738 221.72247 1.000 122.00000 ? 68  LEU   A CA    1 
ATOM   478   C  C     . LEU   A 1  88  ? 155.38128 191.48482 223.06756 1.000 121.77000 ? 68  LEU   A C     1 
ATOM   479   O  O     . LEU   A 1  88  ? 155.85072 192.00648 224.08156 1.000 122.73000 ? 68  LEU   A O     1 
ATOM   480   C  CB    . LEU   A 1  88  ? 156.00017 191.35469 220.62646 1.000 120.37000 ? 68  LEU   A CB    1 
ATOM   481   C  CG    . LEU   A 1  88  ? 155.93606 191.94917 219.21943 1.000 118.87000 ? 68  LEU   A CG    1 
ATOM   482   C  CD1   . LEU   A 1  88  ? 156.74137 191.10716 218.24665 1.000 119.40000 ? 68  LEU   A CD1   1 
ATOM   483   C  CD2   . LEU   A 1  88  ? 154.49149 192.07101 218.76074 1.000 118.83000 ? 68  LEU   A CD2   1 
ATOM   484   N  N     . LEU   A 1  89  ? 154.86002 190.26035 223.06893 1.000 127.79000 ? 69  LEU   A N     1 
ATOM   485   C  CA    . LEU   A 1  89  ? 154.76600 189.44189 224.26952 1.000 129.54000 ? 69  LEU   A CA    1 
ATOM   486   C  C     . LEU   A 1  89  ? 155.85684 188.37961 224.34841 1.000 128.77000 ? 69  LEU   A C     1 
ATOM   487   O  O     . LEU   A 1  89  ? 155.75426 187.46587 225.17444 1.000 127.66000 ? 69  LEU   A O     1 
ATOM   488   C  CB    . LEU   A 1  89  ? 153.38827 188.77759 224.34444 1.000 129.49000 ? 69  LEU   A CB    1 
ATOM   489   C  CG    . LEU   A 1  89  ? 152.17455 189.70250 224.23170 1.000 129.45000 ? 69  LEU   A CG    1 
ATOM   490   C  CD1   . LEU   A 1  89  ? 150.87974 188.91578 224.38433 1.000 127.45000 ? 69  LEU   A CD1   1 
ATOM   491   C  CD2   . LEU   A 1  89  ? 152.25063 190.82263 225.25672 1.000 127.47000 ? 69  LEU   A CD2   1 
ATOM   492   N  N     . ASP   A 1  90  ? 156.88135 188.47062 223.49884 1.000 120.48000 ? 70  ASP   A N     1 
ATOM   493   C  CA    . ASP   A 1  90  ? 158.01549 187.54616 223.40492 1.000 120.30000 ? 70  ASP   A CA    1 
ATOM   494   C  C     . ASP   A 1  90  ? 157.59601 186.16314 222.92423 1.000 119.11000 ? 70  ASP   A C     1 
ATOM   495   O  O     . ASP   A 1  90  ? 158.43467 185.25094 222.88781 1.000 118.59000 ? 70  ASP   A O     1 
ATOM   496   C  CB    . ASP   A 1  90  ? 158.77148 187.40664 224.73063 1.000 121.82000 ? 70  ASP   A CB    1 
ATOM   497   C  CG    . ASP   A 1  90  ? 159.21219 188.74253 225.29296 1.000 121.75000 ? 70  ASP   A CG    1 
ATOM   498   O  OD1   . ASP   A 1  90  ? 158.79607 189.78485 224.74516 1.000 123.29000 ? 70  ASP   A OD1   1 
ATOM   499   O  OD2   . ASP   A 1  90  ? 159.97622 188.75072 226.28106 1.000 120.27000 ? 70  ASP   A OD2   1 
ATOM   500   N  N     . ASP   A 1  91  ? 156.32678 185.97270 222.55351 1.000 119.34000 ? 71  ASP   A N     1 
ATOM   501   C  CA    . ASP   A 1  91  ? 155.88010 184.70907 221.98005 1.000 120.59000 ? 71  ASP   A CA    1 
ATOM   502   C  C     . ASP   A 1  91  ? 155.01109 184.93052 220.74725 1.000 120.58000 ? 71  ASP   A C     1 
ATOM   503   O  O     . ASP   A 1  91  ? 154.34691 183.99251 220.28984 1.000 120.14000 ? 71  ASP   A O     1 
ATOM   504   C  CB    . ASP   A 1  91  ? 155.11315 183.87234 223.01095 1.000 123.09000 ? 71  ASP   A CB    1 
ATOM   505   C  CG    . ASP   A 1  91  ? 153.84586 184.55417 223.49577 1.000 122.78000 ? 71  ASP   A CG    1 
ATOM   506   O  OD1   . ASP   A 1  91  ? 153.67880 185.76638 223.24684 1.000 122.67000 ? 71  ASP   A OD1   1 
ATOM   507   O  OD2   . ASP   A 1  91  ? 153.01114 183.87150 224.12598 1.000 120.32000 ? 71  ASP   A OD2   1 
ATOM   508   N  N     . SER   A 1  92  ? 154.99042 186.14619 220.21035 1.000 106.83000 ? 72  SER   A N     1 
ATOM   509   C  CA    . SER   A 1  92  ? 154.18911 186.44625 219.03540 1.000 105.49000 ? 72  SER   A CA    1 
ATOM   510   C  C     . SER   A 1  92  ? 154.80506 185.80955 217.79789 1.000 106.33000 ? 72  SER   A C     1 
ATOM   511   O  O     . SER   A 1  92  ? 156.01716 185.58700 217.73080 1.000 104.96000 ? 72  SER   A O     1 
ATOM   512   C  CB    . SER   A 1  92  ? 154.06644 187.95827 218.84524 1.000 102.43000 ? 72  SER   A CB    1 
ATOM   513   O  OG    . SER   A 1  92  ? 153.29053 188.26937 217.70145 1.000 103.54000 ? 72  SER   A OG    1 
ATOM   514   N  N     . VAL   A 1  93  ? 153.95435 185.51710 216.81203 1.000 100.68000 ? 73  VAL   A N     1 
ATOM   515   C  CA    . VAL   A 1  93  ? 154.41067 184.91338 215.56721 1.000 96.71000  ? 73  VAL   A CA    1 
ATOM   516   C  C     . VAL   A 1  93  ? 155.21863 185.89045 214.72449 1.000 96.11000  ? 73  VAL   A C     1 
ATOM   517   O  O     . VAL   A 1  93  ? 155.71030 185.52259 213.65074 1.000 99.28000  ? 73  VAL   A O     1 
ATOM   518   C  CB    . VAL   A 1  93  ? 153.20159 184.37354 214.77986 1.000 97.61000  ? 73  VAL   A CB    1 
ATOM   519   C  CG1   . VAL   A 1  93  ? 152.45445 183.33722 215.60558 1.000 98.41000  ? 73  VAL   A CG1   1 
ATOM   520   C  CG2   . VAL   A 1  93  ? 152.27853 185.51318 214.38447 1.000 97.68000  ? 73  VAL   A CG2   1 
ATOM   521   N  N     . ALA   A 1  94  ? 155.36164 187.13760 215.18183 1.000 97.02000  ? 74  ALA   A N     1 
ATOM   522   C  CA    . ALA   A 1  94  ? 156.11852 188.12894 214.42657 1.000 96.71000  ? 74  ALA   A CA    1 
ATOM   523   C  C     . ALA   A 1  94  ? 157.58325 187.74096 214.29094 1.000 98.97000  ? 74  ALA   A C     1 
ATOM   524   O  O     . ALA   A 1  94  ? 158.18987 187.97360 213.24143 1.000 102.25000 ? 74  ALA   A O     1 
ATOM   525   C  CB    . ALA   A 1  94  ? 155.99406 189.50189 215.08709 1.000 98.89000  ? 74  ALA   A CB    1 
ATOM   526   N  N     . TYR   A 1  95  ? 158.17209 187.15899 215.33734 1.000 102.51000 ? 75  TYR   A N     1 
ATOM   527   C  CA    . TYR   A 1  95  ? 159.55759 186.70590 215.24792 1.000 102.46000 ? 75  TYR   A CA    1 
ATOM   528   C  C     . TYR   A 1  95  ? 159.70348 185.59374 214.21659 1.000 103.22000 ? 75  TYR   A C     1 
ATOM   529   O  O     . TYR   A 1  95  ? 160.66847 185.57065 213.44030 1.000 104.40000 ? 75  TYR   A O     1 
ATOM   530   C  CB    . TYR   A 1  95  ? 160.04453 186.23767 216.61836 1.000 103.15000 ? 75  TYR   A CB    1 
ATOM   531   C  CG    . TYR   A 1  95  ? 159.86654 187.26741 217.70736 1.000 103.20000 ? 75  TYR   A CG    1 
ATOM   532   C  CD1   . TYR   A 1  95  ? 160.82576 188.24479 217.92736 1.000 103.14000 ? 75  TYR   A CD1   1 
ATOM   533   C  CD2   . TYR   A 1  95  ? 158.73700 187.26498 218.51304 1.000 102.15000 ? 75  TYR   A CD2   1 
ATOM   534   C  CE1   . TYR   A 1  95  ? 160.66674 189.18978 218.91923 1.000 104.38000 ? 75  TYR   A CE1   1 
ATOM   535   C  CE2   . TYR   A 1  95  ? 158.56895 188.20609 219.50709 1.000 104.20000 ? 75  TYR   A CE2   1 
ATOM   536   C  CZ    . TYR   A 1  95  ? 159.53661 189.16582 219.70567 1.000 106.86000 ? 75  TYR   A CZ    1 
ATOM   537   O  OH    . TYR   A 1  95  ? 159.37228 190.10545 220.69554 1.000 112.73000 ? 75  TYR   A OH    1 
ATOM   538   N  N     . ILE   A 1  96  ? 158.74848 184.66121 214.19502 1.000 92.76000  ? 76  ILE   A N     1 
ATOM   539   C  CA    . ILE   A 1  96  ? 158.77850 183.58692 213.20819 1.000 92.27000  ? 76  ILE   A CA    1 
ATOM   540   C  C     . ILE   A 1  96  ? 158.65728 184.15601 211.80201 1.000 91.63000  ? 76  ILE   A C     1 
ATOM   541   O  O     . ILE   A 1  96  ? 159.37281 183.73774 210.88548 1.000 92.05000  ? 76  ILE   A O     1 
ATOM   542   C  CB    . ILE   A 1  96  ? 157.67194 182.55759 213.49888 1.000 91.28000  ? 76  ILE   A CB    1 
ATOM   543   C  CG1   . ILE   A 1  96  ? 157.83624 181.97808 214.90391 1.000 89.02000  ? 76  ILE   A CG1   1 
ATOM   544   C  CG2   . ILE   A 1  96  ? 157.69851 181.44727 212.46474 1.000 92.89000  ? 76  ILE   A CG2   1 
ATOM   545   C  CD1   . ILE   A 1  96  ? 156.79582 180.94126 215.25676 1.000 93.41000  ? 76  ILE   A CD1   1 
ATOM   546   N  N     . THR   A 1  97  ? 157.75437 185.12110 211.60913 1.000 86.40000  ? 77  THR   A N     1 
ATOM   547   C  CA    . THR   A 1  97  ? 157.61192 185.74705 210.29740 1.000 84.40000  ? 77  THR   A CA    1 
ATOM   548   C  C     . THR   A 1  97  ? 158.88740 186.47199 209.88889 1.000 86.62000  ? 77  THR   A C     1 
ATOM   549   O  O     . THR   A 1  97  ? 159.30307 186.40616 208.72676 1.000 91.26000  ? 77  THR   A O     1 
ATOM   550   C  CB    . THR   A 1  97  ? 156.43259 186.71729 210.29853 1.000 84.26000  ? 77  THR   A CB    1 
ATOM   551   O  OG1   . THR   A 1  97  ? 155.22102 186.00095 210.56136 1.000 89.59000  ? 77  THR   A OG1   1 
ATOM   552   C  CG2   . THR   A 1  97  ? 156.31850 187.41524 208.95363 1.000 86.09000  ? 77  THR   A CG2   1 
ATOM   553   N  N     . TYR   A 1  98  ? 159.51848 187.17412 210.83109 1.000 91.12000  ? 78  TYR   A N     1 
ATOM   554   C  CA    . TYR   A 1  98  ? 160.75057 187.89537 210.53035 1.000 93.10000  ? 78  TYR   A CA    1 
ATOM   555   C  C     . TYR   A 1  98  ? 161.85515 186.93896 210.10176 1.000 93.17000  ? 78  TYR   A C     1 
ATOM   556   O  O     . TYR   A 1  98  ? 162.54298 187.17062 209.09917 1.000 96.22000  ? 78  TYR   A O     1 
ATOM   557   C  CB    . TYR   A 1  98  ? 161.17709 188.71340 211.75198 1.000 89.34000  ? 78  TYR   A CB    1 
ATOM   558   C  CG    . TYR   A 1  98  ? 162.67281 188.83256 211.94151 1.000 92.35000  ? 78  TYR   A CG    1 
ATOM   559   C  CD1   . TYR   A 1  98  ? 163.40587 189.79009 211.25572 1.000 95.35000  ? 78  TYR   A CD1   1 
ATOM   560   C  CD2   . TYR   A 1  98  ? 163.34932 187.99593 212.82075 1.000 94.08000  ? 78  TYR   A CD2   1 
ATOM   561   C  CE1   . TYR   A 1  98  ? 164.77069 189.90387 211.43172 1.000 95.36000  ? 78  TYR   A CE1   1 
ATOM   562   C  CE2   . TYR   A 1  98  ? 164.71267 188.10201 213.00167 1.000 94.80000  ? 78  TYR   A CE2   1 
ATOM   563   C  CZ    . TYR   A 1  98  ? 165.41844 189.05701 212.30541 1.000 95.72000  ? 78  TYR   A CZ    1 
ATOM   564   O  OH    . TYR   A 1  98  ? 166.77757 189.16534 212.48509 1.000 95.24000  ? 78  TYR   A OH    1 
ATOM   565   N  N     . ILE   A 1  99  ? 162.03156 185.84464 210.84376 1.000 84.65000  ? 79  ILE   A N     1 
ATOM   566   C  CA    . ILE   A 1  99  ? 163.10226 184.91760 210.49795 1.000 86.32000  ? 79  ILE   A CA    1 
ATOM   567   C  C     . ILE   A 1  99  ? 162.77401 184.17272 209.20682 1.000 86.79000  ? 79  ILE   A C     1 
ATOM   568   O  O     . ILE   A 1  99  ? 163.67524 183.85655 208.41988 1.000 88.60000  ? 79  ILE   A O     1 
ATOM   569   C  CB    . ILE   A 1  99  ? 163.39058 183.96571 211.67439 1.000 89.42000  ? 79  ILE   A CB    1 
ATOM   570   C  CG1   . ILE   A 1  99  ? 164.82155 183.43525 211.58720 1.000 93.80000  ? 79  ILE   A CG1   1 
ATOM   571   C  CG2   . ILE   A 1  99  ? 162.39891 182.81943 211.71360 1.000 90.76000  ? 79  ILE   A CG2   1 
ATOM   572   C  CD1   . ILE   A 1  99  ? 165.31315 182.81096 212.86875 1.000 94.87000  ? 79  ILE   A CD1   1 
ATOM   573   N  N     . ALA   A 1  100 ? 161.48967 183.91127 208.94358 1.000 80.40000  ? 80  ALA   A N     1 
ATOM   574   C  CA    . ALA   A 1  100 ? 161.10588 183.27746 207.68791 1.000 81.63000  ? 80  ALA   A CA    1 
ATOM   575   C  C     . ALA   A 1  100 ? 161.37119 184.19744 206.50521 1.000 85.37000  ? 80  ALA   A C     1 
ATOM   576   O  O     . ALA   A 1  100 ? 161.83707 183.74850 205.45290 1.000 89.80000  ? 80  ALA   A O     1 
ATOM   577   C  CB    . ALA   A 1  100 ? 159.63387 182.87094 207.73459 1.000 82.44000  ? 80  ALA   A CB    1 
ATOM   578   N  N     . ASP   A 1  101 ? 161.07578 185.48988 206.65855 1.000 82.94000  ? 81  ASP   A N     1 
ATOM   579   C  CA    . ASP   A 1  101 ? 161.39286 186.45552 205.61263 1.000 79.07000  ? 81  ASP   A CA    1 
ATOM   580   C  C     . ASP   A 1  101 ? 162.89577 186.54041 205.38904 1.000 79.38000  ? 81  ASP   A C     1 
ATOM   581   O  O     . ASP   A 1  101 ? 163.35794 186.62541 204.24533 1.000 82.34000  ? 81  ASP   A O     1 
ATOM   582   C  CB    . ASP   A 1  101 ? 160.82481 187.82675 205.97900 1.000 78.62000  ? 81  ASP   A CB    1 
ATOM   583   C  CG    . ASP   A 1  101 ? 161.00054 188.84949 204.87184 1.000 81.86000  ? 81  ASP   A CG    1 
ATOM   584   O  OD1   . ASP   A 1  101 ? 161.31142 188.45287 203.73107 1.000 82.35000  ? 81  ASP   A OD1   1 
ATOM   585   O  OD2   . ASP   A 1  101 ? 160.82702 190.05549 205.14209 1.000 84.81000  ? 81  ASP   A OD2   1 
ATOM   586   N  N     . ASN   A 1  102 ? 163.67542 186.52026 206.47220 1.000 85.17000  ? 82  ASN   A N     1 
ATOM   587   C  CA    . ASN   A 1  102 ? 165.12707 186.55698 206.33066 1.000 86.19000  ? 82  ASN   A CA    1 
ATOM   588   C  C     . ASN   A 1  102 ? 165.64350 185.33235 205.58482 1.000 86.21000  ? 82  ASN   A C     1 
ATOM   589   O  O     . ASN   A 1  102 ? 166.53677 185.44528 204.73711 1.000 86.23000  ? 82  ASN   A O     1 
ATOM   590   C  CB    . ASN   A 1  102 ? 165.78703 186.66904 207.70327 1.000 88.73000  ? 82  ASN   A CB    1 
ATOM   591   C  CG    . ASN   A 1  102 ? 165.60884 188.03889 208.32459 1.000 87.76000  ? 82  ASN   A CG    1 
ATOM   592   O  OD1   . ASN   A 1  102 ? 164.67946 188.77148 207.98594 1.000 87.23000  ? 82  ASN   A OD1   1 
ATOM   593   N  ND2   . ASN   A 1  102 ? 166.50601 188.39490 209.23607 1.000 86.01000  ? 82  ASN   A ND2   1 
ATOM   594   N  N     . ILE   A 1  103 ? 165.09736 184.15225 205.88627 1.000 84.50000  ? 83  ILE   A N     1 
ATOM   595   C  CA    . ILE   A 1  103 ? 165.54253 182.94218 205.19937 1.000 83.53000  ? 83  ILE   A CA    1 
ATOM   596   C  C     . ILE   A 1  103 ? 165.11516 182.96414 203.73564 1.000 82.75000  ? 83  ILE   A C     1 
ATOM   597   O  O     . ILE   A 1  103 ? 165.88469 182.58262 202.84582 1.000 82.96000  ? 83  ILE   A O     1 
ATOM   598   C  CB    . ILE   A 1  103 ? 165.02509 181.68665 205.92460 1.000 81.77000  ? 83  ILE   A CB    1 
ATOM   599   C  CG1   . ILE   A 1  103 ? 165.61411 181.60289 207.33247 1.000 83.70000  ? 83  ILE   A CG1   1 
ATOM   600   C  CG2   . ILE   A 1  103 ? 165.38758 180.43455 205.14607 1.000 84.67000  ? 83  ILE   A CG2   1 
ATOM   601   C  CD1   . ILE   A 1  103 ? 165.17086 180.38321 208.10497 1.000 83.51000  ? 83  ILE   A CD1   1 
ATOM   602   N  N     . ALA   A 1  104 ? 163.88614 183.40733 203.45992 1.000 72.61000  ? 84  ALA   A N     1 
ATOM   603   C  CA    . ALA   A 1  104 ? 163.40118 183.44165 202.08374 1.000 72.38000  ? 84  ALA   A CA    1 
ATOM   604   C  C     . ALA   A 1  104 ? 164.19691 184.42516 201.23509 1.000 75.35000  ? 84  ALA   A C     1 
ATOM   605   O  O     . ALA   A 1  104 ? 164.54548 184.12206 200.08809 1.000 76.34000  ? 84  ALA   A O     1 
ATOM   606   C  CB    . ALA   A 1  104 ? 161.91493 183.79408 202.06022 1.000 71.73000  ? 84  ALA   A CB    1 
ATOM   607   N  N     . SER   A 1  105 ? 164.48592 185.61096 201.77612 1.000 78.03000  ? 85  SER   A N     1 
ATOM   608   C  CA    . SER   A 1  105 ? 165.26185 186.59454 201.02824 1.000 78.29000  ? 85  SER   A CA    1 
ATOM   609   C  C     . SER   A 1  105 ? 166.69617 186.12605 200.81922 1.000 81.08000  ? 85  SER   A C     1 
ATOM   610   O  O     . SER   A 1  105 ? 167.25992 186.29984 199.73256 1.000 80.84000  ? 85  SER   A O     1 
ATOM   611   C  CB    . SER   A 1  105 ? 165.23535 187.94142 201.74952 1.000 78.57000  ? 85  SER   A CB    1 
ATOM   612   O  OG    . SER   A 1  105 ? 163.91220 188.43742 201.85482 1.000 79.75000  ? 85  SER   A OG    1 
ATOM   613   N  N     . GLY   A 1  106 ? 167.29973 185.53078 201.84241 1.000 84.07000  ? 86  GLY   A N     1 
ATOM   614   C  CA    . GLY   A 1  106 ? 168.66600 185.05276 201.74863 1.000 83.56000  ? 86  GLY   A CA    1 
ATOM   615   C  C     . GLY   A 1  106 ? 168.80558 183.79657 200.91159 1.000 88.37000  ? 86  GLY   A C     1 
ATOM   616   O  O     . GLY   A 1  106 ? 167.86754 183.00751 200.79566 1.000 87.88000  ? 86  GLY   A O     1 
ATOM   617   N  N     . PHE   A 1  125 ? 166.69829 201.11025 194.90556 1.000 98.82000  ? 105 PHE   A N     1 
ATOM   618   C  CA    . PHE   A 1  125 ? 165.38205 200.76504 195.42973 1.000 97.66000  ? 105 PHE   A CA    1 
ATOM   619   C  C     . PHE   A 1  125 ? 164.27537 201.41948 194.61366 1.000 97.16000  ? 105 PHE   A C     1 
ATOM   620   O  O     . PHE   A 1  125 ? 163.38702 202.07154 195.16259 1.000 97.87000  ? 105 PHE   A O     1 
ATOM   621   C  CB    . PHE   A 1  125 ? 165.26622 201.17201 196.89876 1.000 98.67000  ? 105 PHE   A CB    1 
ATOM   622   C  CG    . PHE   A 1  125 ? 166.09942 200.33545 197.82690 1.000 104.14000 ? 105 PHE   A CG    1 
ATOM   623   C  CD1   . PHE   A 1  125 ? 167.44577 200.60738 198.00737 1.000 101.54000 ? 105 PHE   A CD1   1 
ATOM   624   C  CD2   . PHE   A 1  125 ? 165.53580 199.27665 198.52034 1.000 102.74000 ? 105 PHE   A CD2   1 
ATOM   625   C  CE1   . PHE   A 1  125 ? 168.21533 199.83829 198.86100 1.000 98.51000  ? 105 PHE   A CE1   1 
ATOM   626   C  CE2   . PHE   A 1  125 ? 166.29966 198.50400 199.37642 1.000 102.14000 ? 105 PHE   A CE2   1 
ATOM   627   C  CZ    . PHE   A 1  125 ? 167.64117 198.78553 199.54682 1.000 100.36000 ? 105 PHE   A CZ    1 
ATOM   628   N  N     . ASP   A 1  126 ? 164.33614 201.23805 193.29799 1.000 96.00000  ? 106 ASP   A N     1 
ATOM   629   C  CA    . ASP   A 1  126 ? 163.32389 201.79900 192.41484 1.000 95.43000  ? 106 ASP   A CA    1 
ATOM   630   C  C     . ASP   A 1  126 ? 162.02148 201.02384 192.54730 1.000 96.98000  ? 106 ASP   A C     1 
ATOM   631   O  O     . ASP   A 1  126 ? 161.97700 199.81647 192.29111 1.000 100.06000 ? 106 ASP   A O     1 
ATOM   632   C  CB    . ASP   A 1  126 ? 163.81531 201.77473 190.96929 1.000 96.34000  ? 106 ASP   A CB    1 
ATOM   633   C  CG    . ASP   A 1  126 ? 162.77958 202.29891 189.99611 1.000 101.10000 ? 106 ASP   A CG    1 
ATOM   634   O  OD1   . ASP   A 1  126 ? 162.47434 203.50888 190.04696 1.000 101.49000 ? 106 ASP   A OD1   1 
ATOM   635   O  OD2   . ASP   A 1  126 ? 162.26676 201.50160 189.18318 1.000 102.76000 ? 106 ASP   A OD2   1 
ATOM   636   N  N     . LYS   A 1  127 ? 160.95854 201.72427 192.94834 1.000 93.32000  ? 107 LYS   A N     1 
ATOM   637   C  CA    . LYS   A 1  127 ? 159.66045 201.07614 193.10310 1.000 91.45000  ? 107 LYS   A CA    1 
ATOM   638   C  C     . LYS   A 1  127 ? 159.09674 200.64167 191.75663 1.000 93.15000  ? 107 LYS   A C     1 
ATOM   639   O  O     . LYS   A 1  127 ? 158.32764 199.67663 191.67798 1.000 96.61000  ? 107 LYS   A O     1 
ATOM   640   C  CB    . LYS   A 1  127 ? 158.68637 202.01702 193.81151 1.000 90.73000  ? 107 LYS   A CB    1 
ATOM   641   C  CG    . LYS   A 1  127 ? 159.19952 202.57166 195.12910 1.000 92.94000  ? 107 LYS   A CG    1 
ATOM   642   C  CD    . LYS   A 1  127 ? 158.12759 203.38551 195.83126 1.000 94.49000  ? 107 LYS   A CD    1 
ATOM   643   C  CE    . LYS   A 1  127 ? 157.59588 204.48618 194.93309 1.000 94.25000  ? 107 LYS   A CE    1 
ATOM   644   N  NZ    . LYS   A 1  127 ? 156.49884 205.24416 195.59029 1.000 92.48000  ? 107 LYS   A NZ    1 
ATOM   645   N  N     . ARG   A 1  128 ? 159.47311 201.33965 190.68368 1.000 90.08000  ? 108 ARG   A N     1 
ATOM   646   C  CA    . ARG   A 1  128 ? 158.93034 201.03933 189.36482 1.000 89.72000  ? 108 ARG   A CA    1 
ATOM   647   C  C     . ARG   A 1  128 ? 159.65336 199.88574 188.68053 1.000 91.71000  ? 108 ARG   A C     1 
ATOM   648   O  O     . ARG   A 1  128 ? 159.28514 199.52297 187.55836 1.000 94.64000  ? 108 ARG   A O     1 
ATOM   649   C  CB    . ARG   A 1  128 ? 158.99260 202.29127 188.48855 1.000 88.76000  ? 108 ARG   A CB    1 
ATOM   650   C  CG    . ARG   A 1  128 ? 158.25804 203.48394 189.07844 1.000 91.49000  ? 108 ARG   A CG    1 
ATOM   651   C  CD    . ARG   A 1  128 ? 158.51270 204.74761 188.27588 1.000 93.16000  ? 108 ARG   A CD    1 
ATOM   652   N  NE    . ARG   A 1  128 ? 158.05549 204.62380 186.89738 1.000 95.96000  ? 108 ARG   A NE    1 
ATOM   653   C  CZ    . ARG   A 1  128 ? 156.86717 205.02062 186.46340 1.000 94.36000  ? 108 ARG   A CZ    1 
ATOM   654   N  NH1   . ARG   A 1  128 ? 155.98474 205.57783 187.27663 1.000 93.69000  ? 108 ARG   A NH1   1 
ATOM   655   N  NH2   . ARG   A 1  128 ? 156.55715 204.85590 185.18070 1.000 91.26000  ? 108 ARG   A NH2   1 
ATOM   656   N  N     . ALA   A 1  129 ? 160.66117 199.30183 189.32402 1.000 92.84000  ? 109 ALA   A N     1 
ATOM   657   C  CA    . ALA   A 1  129 ? 161.44151 198.24764 188.69012 1.000 92.92000  ? 109 ALA   A CA    1 
ATOM   658   C  C     . ALA   A 1  129 ? 160.54970 197.05507 188.34869 1.000 93.73000  ? 109 ALA   A C     1 
ATOM   659   O  O     . ALA   A 1  129 ? 159.71789 196.64522 189.16637 1.000 97.16000  ? 109 ALA   A O     1 
ATOM   660   C  CB    . ALA   A 1  129 ? 162.58305 197.80363 189.60528 1.000 93.14000  ? 109 ALA   A CB    1 
ATOM   661   N  N     . PRO   A 1  130 ? 160.69209 196.47903 187.15735 1.000 86.72000  ? 110 PRO   A N     1 
ATOM   662   C  CA    . PRO   A 1  130 ? 159.81593 195.37509 186.75794 1.000 87.16000  ? 110 PRO   A CA    1 
ATOM   663   C  C     . PRO   A 1  130 ? 160.30251 194.04665 187.31235 1.000 89.24000  ? 110 PRO   A C     1 
ATOM   664   O  O     . PRO   A 1  130 ? 161.34927 193.95120 187.95591 1.000 90.81000  ? 110 PRO   A O     1 
ATOM   665   C  CB    . PRO   A 1  130 ? 159.90492 195.39865 185.23182 1.000 85.05000  ? 110 PRO   A CB    1 
ATOM   666   C  CG    . PRO   A 1  130 ? 161.30546 195.85013 184.98219 1.000 87.59000  ? 110 PRO   A CG    1 
ATOM   667   C  CD    . PRO   A 1  130 ? 161.63516 196.83947 186.08425 1.000 87.29000  ? 110 PRO   A CD    1 
ATOM   668   N  N     . LEU   A 1  131 ? 159.51313 193.00729 187.05312 1.000 79.25000  ? 111 LEU   A N     1 
ATOM   669   C  CA    . LEU   A 1  131 ? 159.88455 191.65241 187.44574 1.000 74.63000  ? 111 LEU   A CA    1 
ATOM   670   C  C     . LEU   A 1  131 ? 160.77853 191.04118 186.37516 1.000 76.75000  ? 111 LEU   A C     1 
ATOM   671   O  O     . LEU   A 1  131 ? 160.34787 190.84557 185.23464 1.000 79.78000  ? 111 LEU   A O     1 
ATOM   672   C  CB    . LEU   A 1  131 ? 158.64086 190.79775 187.65516 1.000 77.62000  ? 111 LEU   A CB    1 
ATOM   673   C  CG    . LEU   A 1  131 ? 158.94982 189.36189 188.07869 1.000 77.40000  ? 111 LEU   A CG    1 
ATOM   674   C  CD1   . LEU   A 1  131 ? 159.31269 189.31667 189.54839 1.000 76.28000  ? 111 LEU   A CD1   1 
ATOM   675   C  CD2   . LEU   A 1  131 ? 157.79140 188.43555 187.77684 1.000 79.74000  ? 111 LEU   A CD2   1 
ATOM   676   N  N     . ALA   A 1  132 ? 162.02093 190.73431 186.73576 1.000 74.33000  ? 112 ALA   A N     1 
ATOM   677   C  CA    . ALA   A 1  132 ? 162.91735 190.06454 185.80609 1.000 74.19000  ? 112 ALA   A CA    1 
ATOM   678   C  C     . ALA   A 1  132 ? 162.53246 188.59752 185.67068 1.000 75.15000  ? 112 ALA   A C     1 
ATOM   679   O  O     . ALA   A 1  132 ? 162.16450 187.94285 186.64915 1.000 76.45000  ? 112 ALA   A O     1 
ATOM   680   C  CB    . ALA   A 1  132 ? 164.36548 190.19075 186.27616 1.000 70.65000  ? 112 ALA   A CB    1 
ATOM   681   N  N     . SER   A 1  133 ? 162.60923 188.08326 184.44760 1.000 74.07000  ? 113 SER   A N     1 
ATOM   682   C  CA    . SER   A 1  133 ? 162.28505 186.68787 184.19950 1.000 72.16000  ? 113 SER   A CA    1 
ATOM   683   C  C     . SER   A 1  133 ? 163.35701 185.77818 184.78639 1.000 71.10000  ? 113 SER   A C     1 
ATOM   684   O  O     . SER   A 1  133 ? 164.53445 186.13857 184.86337 1.000 76.58000  ? 113 SER   A O     1 
ATOM   685   C  CB    . SER   A 1  133 ? 162.13688 186.42600 182.70100 1.000 75.13000  ? 113 SER   A CB    1 
ATOM   686   O  OG    . SER   A 1  133 ? 161.87901 185.05698 182.44651 1.000 81.33000  ? 113 SER   A OG    1 
ATOM   687   N  N     . ILE   A 1  134 ? 162.93086 184.58520 185.20849 1.000 65.97000  ? 114 ILE   A N     1 
ATOM   688   C  CA    . ILE   A 1  134 ? 163.85882 183.62442 185.80065 1.000 68.86000  ? 114 ILE   A CA    1 
ATOM   689   C  C     . ILE   A 1  134 ? 164.92883 183.22400 184.79290 1.000 75.25000  ? 114 ILE   A C     1 
ATOM   690   O  O     . ILE   A 1  134 ? 166.07900 182.95208 185.15820 1.000 78.32000  ? 114 ILE   A O     1 
ATOM   691   C  CB    . ILE   A 1  134 ? 163.09110 182.40005 186.33302 1.000 69.32000  ? 114 ILE   A CB    1 
ATOM   692   C  CG1   . ILE   A 1  134 ? 164.05225 181.38213 186.94882 1.000 73.30000  ? 114 ILE   A CG1   1 
ATOM   693   C  CG2   . ILE   A 1  134 ? 162.28546 181.74982 185.22236 1.000 72.28000  ? 114 ILE   A CG2   1 
ATOM   694   C  CD1   . ILE   A 1  134 ? 164.91704 181.94784 188.04621 1.000 71.29000  ? 114 ILE   A CD1   1 
ATOM   695   N  N     . PHE   A 1  135 ? 164.57499 183.20129 183.50779 1.000 72.31000  ? 115 PHE   A N     1 
ATOM   696   C  CA    . PHE   A 1  135 ? 165.50408 182.77110 182.47311 1.000 63.21000  ? 115 PHE   A CA    1 
ATOM   697   C  C     . PHE   A 1  135 ? 166.62879 183.76844 182.23791 1.000 67.21000  ? 115 PHE   A C     1 
ATOM   698   O  O     . PHE   A 1  135 ? 167.54951 183.46472 181.47209 1.000 78.84000  ? 115 PHE   A O     1 
ATOM   699   C  CB    . PHE   A 1  135 ? 164.74307 182.51462 181.17525 1.000 62.15000  ? 115 PHE   A CB    1 
ATOM   700   C  CG    . PHE   A 1  135 ? 163.70950 181.43470 181.28995 1.000 65.56000  ? 115 PHE   A CG    1 
ATOM   701   C  CD1   . PHE   A 1  135 ? 164.05739 180.10627 181.12379 1.000 69.19000  ? 115 PHE   A CD1   1 
ATOM   702   C  CD2   . PHE   A 1  135 ? 162.39130 181.74654 181.57329 1.000 65.47000  ? 115 PHE   A CD2   1 
ATOM   703   C  CE1   . PHE   A 1  135 ? 163.10963 179.11012 181.23299 1.000 69.76000  ? 115 PHE   A CE1   1 
ATOM   704   C  CE2   . PHE   A 1  135 ? 161.44021 180.75416 181.68457 1.000 63.69000  ? 115 PHE   A CE2   1 
ATOM   705   C  CZ    . PHE   A 1  135 ? 161.79976 179.43487 181.51333 1.000 67.18000  ? 115 PHE   A CZ    1 
ATOM   706   N  N     . ASN   A 1  136 ? 166.57338 184.94819 182.85899 1.000 66.52000  ? 116 ASN   A N     1 
ATOM   707   C  CA    . ASN   A 1  136 ? 167.70517 185.86542 182.79442 1.000 68.43000  ? 116 ASN   A CA    1 
ATOM   708   C  C     . ASN   A 1  136 ? 168.95568 185.23027 183.38760 1.000 74.53000  ? 116 ASN   A C     1 
ATOM   709   O  O     . ASN   A 1  136 ? 170.05408 185.36829 182.83640 1.000 80.04000  ? 116 ASN   A O     1 
ATOM   710   C  CB    . ASN   A 1  136 ? 167.37047 187.16635 183.52295 1.000 72.13000  ? 116 ASN   A CB    1 
ATOM   711   C  CG    . ASN   A 1  136 ? 166.37782 188.02092 182.76476 1.000 77.01000  ? 116 ASN   A CG    1 
ATOM   712   O  OD1   . ASN   A 1  136 ? 166.71786 189.09303 182.27070 1.000 79.32000  ? 116 ASN   A OD1   1 
ATOM   713   N  ND2   . ASN   A 1  136 ? 165.14392 187.54877 182.66509 1.000 78.19000  ? 116 ASN   A ND2   1 
ATOM   714   N  N     . VAL   A 1  137 ? 168.80855 184.52547 184.51013 1.000 75.15000  ? 117 VAL   A N     1 
ATOM   715   C  CA    . VAL   A 1  137 ? 169.94866 183.86910 185.13879 1.000 76.63000  ? 117 VAL   A CA    1 
ATOM   716   C  C     . VAL   A 1  137 ? 170.06138 182.39385 184.77120 1.000 77.29000  ? 117 VAL   A C     1 
ATOM   717   O  O     . VAL   A 1  137 ? 171.14939 181.81695 184.90382 1.000 82.55000  ? 117 VAL   A O     1 
ATOM   718   C  CB    . VAL   A 1  137 ? 169.88999 184.01221 186.66989 1.000 74.64000  ? 117 VAL   A CB    1 
ATOM   719   C  CG1   . VAL   A 1  137 ? 169.90257 185.48000 187.06566 1.000 75.39000  ? 117 VAL   A CG1   1 
ATOM   720   C  CG2   . VAL   A 1  137 ? 168.65902 183.31178 187.22158 1.000 76.84000  ? 117 VAL   A CG2   1 
ATOM   721   N  N     . VAL   A 1  138 ? 168.97482 181.76603 184.31592 1.000 69.88000  ? 118 VAL   A N     1 
ATOM   722   C  CA    . VAL   A 1  138 ? 169.03808 180.36231 183.92908 1.000 69.83000  ? 118 VAL   A CA    1 
ATOM   723   C  C     . VAL   A 1  138 ? 169.97637 180.20975 182.74293 1.000 74.68000  ? 118 VAL   A C     1 
ATOM   724   O  O     . VAL   A 1  138 ? 169.83415 180.89944 181.72573 1.000 77.11000  ? 118 VAL   A O     1 
ATOM   725   C  CB    . VAL   A 1  138 ? 167.63352 179.83164 183.60798 1.000 71.66000  ? 118 VAL   A CB    1 
ATOM   726   C  CG1   . VAL   A 1  138 ? 167.71864 178.46238 182.95772 1.000 72.15000  ? 118 VAL   A CG1   1 
ATOM   727   C  CG2   . VAL   A 1  138 ? 166.79049 179.76922 184.87004 1.000 73.65000  ? 118 VAL   A CG2   1 
ATOM   728   N  N     . ASN   A 1  139 ? 170.94875 179.30493 182.87505 1.000 78.10000  ? 119 ASN   A N     1 
ATOM   729   C  CA    . ASN   A 1  139 ? 171.95683 179.06419 181.84061 1.000 73.81000  ? 119 ASN   A CA    1 
ATOM   730   C  C     . ASN   A 1  139 ? 172.70480 180.34714 181.48539 1.000 75.53000  ? 119 ASN   A C     1 
ATOM   731   O  O     . ASN   A 1  139 ? 173.05121 180.58994 180.32767 1.000 82.12000  ? 119 ASN   A O     1 
ATOM   732   C  CB    . ASN   A 1  139 ? 171.33142 178.43813 180.59156 1.000 75.16000  ? 119 ASN   A CB    1 
ATOM   733   C  CG    . ASN   A 1  139 ? 170.76358 177.05833 180.85058 1.000 77.53000  ? 119 ASN   A CG    1 
ATOM   734   O  OD1   . ASN   A 1  139 ? 171.26888 176.31392 181.68926 1.000 77.55000  ? 119 ASN   A OD1   1 
ATOM   735   N  ND2   . ASN   A 1  139 ? 169.70779 176.70782 180.12581 1.000 75.13000  ? 119 ASN   A ND2   1 
ATOM   736   N  N     . SER   A 1  140 ? 172.95780 181.18251 182.49617 1.000 81.30000  ? 120 SER   A N     1 
ATOM   737   C  CA    . SER   A 1  140 ? 173.67491 182.42927 182.24950 1.000 83.59000  ? 120 SER   A CA    1 
ATOM   738   C  C     . SER   A 1  140 ? 175.13821 182.17825 181.91167 1.000 87.70000  ? 120 SER   A C     1 
ATOM   739   O  O     . SER   A 1  140 ? 175.76204 182.99224 181.22175 1.000 90.06000  ? 120 SER   A O     1 
ATOM   740   C  CB    . SER   A 1  140 ? 173.56800 183.35495 183.46057 1.000 84.58000  ? 120 SER   A CB    1 
ATOM   741   O  OG    . SER   A 1  140 ? 174.39731 182.90611 184.51747 1.000 86.60000  ? 120 SER   A OG    1 
ATOM   742   N  N     . GLU   A 1  141 ? 175.70351 181.06880 182.39068 1.000 91.92000  ? 121 GLU   A N     1 
ATOM   743   C  CA    . GLU   A 1  141 ? 177.09778 180.76172 182.10283 1.000 94.24000  ? 121 GLU   A CA    1 
ATOM   744   C  C     . GLU   A 1  141 ? 177.32671 180.41816 180.63749 1.000 93.75000  ? 121 GLU   A C     1 
ATOM   745   O  O     . GLU   A 1  141 ? 178.39195 180.73896 180.09910 1.000 92.69000  ? 121 GLU   A O     1 
ATOM   746   C  CB    . GLU   A 1  141 ? 177.57658 179.60825 182.98660 1.000 94.29000  ? 121 GLU   A CB    1 
ATOM   747   C  CG    . GLU   A 1  141 ? 177.44238 179.85962 184.48242 1.000 95.79000  ? 121 GLU   A CG    1 
ATOM   748   C  CD    . GLU   A 1  141 ? 178.48859 180.81927 185.02322 1.000 95.72000  ? 121 GLU   A CD    1 
ATOM   749   O  OE1   . GLU   A 1  141 ? 179.34798 181.27981 184.24257 1.000 93.98000  ? 121 GLU   A OE1   1 
ATOM   750   O  OE2   . GLU   A 1  141 ? 178.45393 181.10966 186.23748 1.000 95.45000  ? 121 GLU   A OE2   1 
ATOM   751   N  N     . THR   A 1  142 ? 176.36027 179.77634 179.98187 1.000 90.92000  ? 122 THR   A N     1 
ATOM   752   C  CA    . THR   A 1  142 ? 176.53530 179.37213 178.59230 1.000 87.94000  ? 122 THR   A CA    1 
ATOM   753   C  C     . THR   A 1  142 ? 175.84501 180.33945 177.63882 1.000 86.27000  ? 122 THR   A C     1 
ATOM   754   O  O     . THR   A 1  142 ? 176.49043 180.92127 176.76147 1.000 89.02000  ? 122 THR   A O     1 
ATOM   755   C  CB    . THR   A 1  142 ? 176.00046 177.95455 178.37471 1.000 89.64000  ? 122 THR   A CB    1 
ATOM   756   O  OG1   . THR   A 1  142 ? 174.57254 177.95683 178.49209 1.000 96.69000  ? 122 THR   A OG1   1 
ATOM   757   C  CG2   . THR   A 1  142 ? 176.58318 177.00115 179.40683 1.000 91.89000  ? 122 THR   A CG2   1 
ATOM   758   N  N     . LYS   A 1  143 ? 174.53299 180.51936 177.80352 1.000 77.95000  ? 123 LYS   A N     1 
ATOM   759   C  CA    . LYS   A 1  143 ? 173.78847 181.38024 176.89009 1.000 76.00000  ? 123 LYS   A CA    1 
ATOM   760   C  C     . LYS   A 1  143 ? 174.06123 182.85324 177.16716 1.000 77.78000  ? 123 LYS   A C     1 
ATOM   761   O  O     . LYS   A 1  143 ? 174.20775 183.65153 176.23427 1.000 80.42000  ? 123 LYS   A O     1 
ATOM   762   C  CB    . LYS   A 1  143 ? 172.29363 181.08394 176.99321 1.000 78.20000  ? 123 LYS   A CB    1 
ATOM   763   C  CG    . LYS   A 1  143 ? 171.95042 179.60274 176.99450 1.000 79.68000  ? 123 LYS   A CG    1 
ATOM   764   C  CD    . LYS   A 1  143 ? 172.38713 178.92324 175.70856 1.000 79.94000  ? 123 LYS   A CD    1 
ATOM   765   C  CE    . LYS   A 1  143 ? 172.13492 177.42450 175.76732 1.000 78.58000  ? 123 LYS   A CE    1 
ATOM   766   N  NZ    . LYS   A 1  143 ? 170.70067 177.11182 176.01299 1.000 80.08000  ? 123 LYS   A NZ    1 
ATOM   767   N  N     . GLY   A 1  144 ? 174.12829 183.23228 178.43669 1.000 79.56000  ? 124 GLY   A N     1 
ATOM   768   C  CA    . GLY   A 1  144 ? 174.35775 184.60808 178.82872 1.000 81.06000  ? 124 GLY   A CA    1 
ATOM   769   C  C     . GLY   A 1  144 ? 173.30212 185.10082 179.79895 1.000 81.75000  ? 124 GLY   A C     1 
ATOM   770   O  O     . GLY   A 1  144 ? 172.30832 184.43548 180.08219 1.000 79.80000  ? 124 GLY   A O     1 
ATOM   771   N  N     . LEU   A 1  145 ? 173.54609 186.30638 180.30764 1.000 83.07000  ? 125 LEU   A N     1 
ATOM   772   C  CA    . LEU   A 1  145 ? 172.65416 186.95534 181.26262 1.000 81.04000  ? 125 LEU   A CA    1 
ATOM   773   C  C     . LEU   A 1  145 ? 171.83520 188.00126 180.51431 1.000 79.04000  ? 125 LEU   A C     1 
ATOM   774   O  O     . LEU   A 1  145 ? 172.32611 189.09877 180.23147 1.000 77.88000  ? 125 LEU   A O     1 
ATOM   775   C  CB    . LEU   A 1  145 ? 173.44923 187.58336 182.40608 1.000 81.29000  ? 125 LEU   A CB    1 
ATOM   776   C  CG    . LEU   A 1  145 ? 172.81657 187.60533 183.80129 1.000 82.07000  ? 125 LEU   A CG    1 
ATOM   777   C  CD1   . LEU   A 1  145 ? 173.83115 188.07035 184.83357 1.000 79.97000  ? 125 LEU   A CD1   1 
ATOM   778   C  CD2   . LEU   A 1  145 ? 171.57572 188.48396 183.84320 1.000 81.79000  ? 125 LEU   A CD2   1 
ATOM   779   N  N     . ALA   A 1  146 ? 170.58806 187.66138 180.20090 1.000 86.94000  ? 126 ALA   A N     1 
ATOM   780   C  CA    . ALA   A 1  146 ? 169.72274 188.54458 179.43694 1.000 90.01000  ? 126 ALA   A CA    1 
ATOM   781   C  C     . ALA   A 1  146 ? 169.12171 189.61981 180.34076 1.000 92.09000  ? 126 ALA   A C     1 
ATOM   782   O  O     . ALA   A 1  146 ? 169.39683 189.69170 181.54151 1.000 93.69000  ? 126 ALA   A O     1 
ATOM   783   C  CB    . ALA   A 1  146 ? 168.63075 187.73911 178.73797 1.000 88.82000  ? 126 ALA   A CB    1 
ATOM   784   N  N     . ASN   A 1  147 ? 168.28792 190.47532 179.74907 1.000 89.23000  ? 127 ASN   A N     1 
ATOM   785   C  CA    . ASN   A 1  147 ? 167.60376 191.54135 180.47061 1.000 87.63000  ? 127 ASN   A CA    1 
ATOM   786   C  C     . ASN   A 1  147 ? 166.09494 191.48319 180.25091 1.000 91.38000  ? 127 ASN   A C     1 
ATOM   787   O  O     . ASN   A 1  147 ? 165.41955 192.51402 180.25164 1.000 94.38000  ? 127 ASN   A O     1 
ATOM   788   C  CB    . ASN   A 1  147 ? 168.15406 192.90834 180.06693 1.000 88.08000  ? 127 ASN   A CB    1 
ATOM   789   C  CG    . ASN   A 1  147 ? 169.62606 193.06148 180.39205 1.000 92.53000  ? 127 ASN   A CG    1 
ATOM   790   O  OD1   . ASN   A 1  147 ? 170.43625 193.38452 179.52340 1.000 93.74000  ? 127 ASN   A OD1   1 
ATOM   791   N  ND2   . ASN   A 1  147 ? 169.98075 192.82564 181.64958 1.000 92.16000  ? 127 ASN   A ND2   1 
ATOM   792   N  N     . TYR   A 1  148 ? 165.55667 190.28161 180.05737 1.000 85.37000  ? 128 TYR   A N     1 
ATOM   793   C  CA    . TYR   A 1  148 ? 164.12470 190.12306 179.84178 1.000 83.12000  ? 128 TYR   A CA    1 
ATOM   794   C  C     . TYR   A 1  148 ? 163.36094 190.38066 181.13526 1.000 83.11000  ? 128 TYR   A C     1 
ATOM   795   O  O     . TYR   A 1  148 ? 163.72851 189.87095 182.19821 1.000 85.21000  ? 128 TYR   A O     1 
ATOM   796   C  CB    . TYR   A 1  148 ? 163.82197 188.72050 179.31595 1.000 84.58000  ? 128 TYR   A CB    1 
ATOM   797   C  CG    . TYR   A 1  148 ? 164.14095 188.52431 177.85027 1.000 83.60000  ? 128 TYR   A CG    1 
ATOM   798   C  CD1   . TYR   A 1  148 ? 165.45285 188.41181 177.41435 1.000 84.98000  ? 128 TYR   A CD1   1 
ATOM   799   C  CD2   . TYR   A 1  148 ? 163.12817 188.44315 176.90366 1.000 83.81000  ? 128 TYR   A CD2   1 
ATOM   800   C  CE1   . TYR   A 1  148 ? 165.74917 188.23102 176.07775 1.000 87.64000  ? 128 TYR   A CE1   1 
ATOM   801   C  CE2   . TYR   A 1  148 ? 163.41486 188.26080 175.56372 1.000 87.33000  ? 128 TYR   A CE2   1 
ATOM   802   C  CZ    . TYR   A 1  148 ? 164.72725 188.15627 175.15704 1.000 88.76000  ? 128 TYR   A CZ    1 
ATOM   803   O  OH    . TYR   A 1  148 ? 165.02045 187.97502 173.82498 1.000 83.31000  ? 128 TYR   A OH    1 
ATOM   804   N  N     . THR   A 1  149 ? 162.29581 191.17629 181.04368 1.000 85.69000  ? 129 THR   A N     1 
ATOM   805   C  CA    . THR   A 1  149 ? 161.45589 191.50731 182.18620 1.000 87.32000  ? 129 THR   A CA    1 
ATOM   806   C  C     . THR   A 1  149 ? 159.99037 191.38584 181.79542 1.000 85.91000  ? 129 THR   A C     1 
ATOM   807   O  O     . THR   A 1  149 ? 159.63720 191.53752 180.62260 1.000 88.56000  ? 129 THR   A O     1 
ATOM   808   C  CB    . THR   A 1  149 ? 161.73604 192.92459 182.70320 1.000 88.18000  ? 129 THR   A CB    1 
ATOM   809   O  OG1   . THR   A 1  149 ? 161.60516 193.86267 181.62824 1.000 92.43000  ? 129 THR   A OG1   1 
ATOM   810   C  CG2   . THR   A 1  149 ? 163.13830 193.01854 183.28905 1.000 88.75000  ? 129 THR   A CG2   1 
ATOM   811   N  N     . TYR   A 1  150 ? 159.14087 191.11464 182.78395 1.000 79.58000  ? 130 TYR   A N     1 
ATOM   812   C  CA    . TYR   A 1  150 ? 157.71603 190.93663 182.53875 1.000 79.37000  ? 130 TYR   A CA    1 
ATOM   813   C  C     . TYR   A 1  150 ? 156.99769 192.27916 182.53474 1.000 76.86000  ? 130 TYR   A C     1 
ATOM   814   O  O     . TYR   A 1  150 ? 157.21163 193.11191 183.42112 1.000 87.18000  ? 130 TYR   A O     1 
ATOM   815   C  CB    . TYR   A 1  150 ? 157.09911 190.02325 183.59666 1.000 80.00000  ? 130 TYR   A CB    1 
ATOM   816   C  CG    . TYR   A 1  150 ? 157.47022 188.56849 183.45093 1.000 79.26000  ? 130 TYR   A CG    1 
ATOM   817   C  CD1   . TYR   A 1  150 ? 156.83682 187.76268 182.51733 1.000 81.76000  ? 130 TYR   A CD1   1 
ATOM   818   C  CD2   . TYR   A 1  150 ? 158.44736 187.99873 184.25080 1.000 75.80000  ? 130 TYR   A CD2   1 
ATOM   819   C  CE1   . TYR   A 1  150 ? 157.17032 186.43168 182.38116 1.000 85.75000  ? 130 TYR   A CE1   1 
ATOM   820   C  CE2   . TYR   A 1  150 ? 158.78651 186.66930 184.12216 1.000 78.04000  ? 130 TYR   A CE2   1 
ATOM   821   C  CZ    . TYR   A 1  150 ? 158.14676 185.89000 183.18553 1.000 83.76000  ? 130 TYR   A CZ    1 
ATOM   822   O  OH    . TYR   A 1  150 ? 158.48516 184.56223 183.05637 1.000 86.28000  ? 130 TYR   A OH    1 
ATOM   823   N  N     . SER   A 1  151 ? 156.14451 192.48460 181.53569 1.000 79.66000  ? 131 SER   A N     1 
ATOM   824   C  CA    . SER   A 1  151 ? 155.29566 193.66467 181.50640 1.000 83.86000  ? 131 SER   A CA    1 
ATOM   825   C  C     . SER   A 1  151 ? 154.13988 193.50800 182.48720 1.000 86.80000  ? 131 SER   A C     1 
ATOM   826   O  O     . SER   A 1  151 ? 153.80461 192.40146 182.91741 1.000 92.81000  ? 131 SER   A O     1 
ATOM   827   C  CB    . SER   A 1  151 ? 154.76001 193.90538 180.09487 1.000 88.08000  ? 131 SER   A CB    1 
ATOM   828   O  OG    . SER   A 1  151 ? 154.01634 192.79093 179.63289 1.000 93.49000  ? 131 SER   A OG    1 
ATOM   829   N  N     . PHE   A 1  152 ? 153.53107 194.63282 182.84365 1.000 79.56000  ? 132 PHE   A N     1 
ATOM   830   C  CA    . PHE   A 1  152 ? 152.40455 194.62209 183.76747 1.000 81.80000  ? 132 PHE   A CA    1 
ATOM   831   C  C     . PHE   A 1  152 ? 151.11027 194.29497 183.03035 1.000 80.37000  ? 132 PHE   A C     1 
ATOM   832   O  O     . PHE   A 1  152 ? 150.40419 193.35048 183.38339 1.000 79.84000  ? 132 PHE   A O     1 
ATOM   833   C  CB    . PHE   A 1  152 ? 152.28175 195.96833 184.48119 1.000 81.93000  ? 132 PHE   A CB    1 
ATOM   834   C  CG    . PHE   A 1  152 ? 151.55614 195.89583 185.79351 1.000 82.05000  ? 132 PHE   A CG    1 
ATOM   835   C  CD1   . PHE   A 1  152 ? 150.17261 195.86760 185.83703 1.000 83.50000  ? 132 PHE   A CD1   1 
ATOM   836   C  CD2   . PHE   A 1  152 ? 152.25974 195.86320 186.98544 1.000 79.79000  ? 132 PHE   A CD2   1 
ATOM   837   C  CE1   . PHE   A 1  152 ? 149.50491 195.80231 187.04442 1.000 84.48000  ? 132 PHE   A CE1   1 
ATOM   838   C  CE2   . PHE   A 1  152 ? 151.59781 195.79943 188.19536 1.000 79.89000  ? 132 PHE   A CE2   1 
ATOM   839   C  CZ    . PHE   A 1  152 ? 150.21891 195.76909 188.22497 1.000 83.72000  ? 132 PHE   A CZ    1 
ATOM   840   N  N     . TYR   A 1  158 ? 148.49023 184.78718 181.20198 1.000 76.93000  ? 138 TYR   A N     1 
ATOM   841   C  CA    . TYR   A 1  158 ? 149.91029 184.48580 181.06777 1.000 79.26000  ? 138 TYR   A CA    1 
ATOM   842   C  C     . TYR   A 1  158 ? 150.60592 185.55190 180.23025 1.000 80.48000  ? 138 TYR   A C     1 
ATOM   843   O  O     . TYR   A 1  158 ? 150.03740 186.06244 179.26530 1.000 79.79000  ? 138 TYR   A O     1 
ATOM   844   C  CB    . TYR   A 1  158 ? 150.11035 183.10483 180.44293 1.000 78.37000  ? 138 TYR   A CB    1 
ATOM   845   C  CG    . TYR   A 1  158 ? 151.52274 182.58334 180.55768 1.000 77.34000  ? 138 TYR   A CG    1 
ATOM   846   C  CD1   . TYR   A 1  158 ? 152.43148 182.74498 179.52176 1.000 74.34000  ? 138 TYR   A CD1   1 
ATOM   847   C  CD2   . TYR   A 1  158 ? 151.94821 181.93271 181.70609 1.000 77.19000  ? 138 TYR   A CD2   1 
ATOM   848   C  CE1   . TYR   A 1  158 ? 153.72258 182.26991 179.62608 1.000 79.26000  ? 138 TYR   A CE1   1 
ATOM   849   C  CE2   . TYR   A 1  158 ? 153.23581 181.45522 181.81960 1.000 78.73000  ? 138 TYR   A CE2   1 
ATOM   850   C  CZ    . TYR   A 1  158 ? 154.11848 181.62650 180.77793 1.000 83.14000  ? 138 TYR   A CZ    1 
ATOM   851   O  OH    . TYR   A 1  158 ? 155.40179 181.15012 180.89185 1.000 84.46000  ? 138 TYR   A OH    1 
ATOM   852   N  N     . ARG   A 1  159 ? 151.83999 185.88387 180.60126 1.000 76.40000  ? 139 ARG   A N     1 
ATOM   853   C  CA    . ARG   A 1  159 ? 152.58934 186.94576 179.94937 1.000 78.08000  ? 139 ARG   A CA    1 
ATOM   854   C  C     . ARG   A 1  159 ? 154.00398 186.47661 179.64181 1.000 78.73000  ? 139 ARG   A C     1 
ATOM   855   O  O     . ARG   A 1  159 ? 154.55364 185.61113 180.32819 1.000 78.17000  ? 139 ARG   A O     1 
ATOM   856   C  CB    . ARG   A 1  159 ? 152.63219 188.20767 180.82109 1.000 73.02000  ? 139 ARG   A CB    1 
ATOM   857   C  CG    . ARG   A 1  159 ? 153.26865 187.99501 182.18216 1.000 74.40000  ? 139 ARG   A CG    1 
ATOM   858   C  CD    . ARG   A 1  159 ? 153.06828 189.20098 183.08309 1.000 77.89000  ? 139 ARG   A CD    1 
ATOM   859   N  NE    . ARG   A 1  159 ? 151.67605 189.35408 183.48777 1.000 77.14000  ? 139 ARG   A NE    1 
ATOM   860   C  CZ    . ARG   A 1  159 ? 151.23642 190.28429 184.32422 1.000 76.41000  ? 139 ARG   A CZ    1 
ATOM   861   N  NH1   . ARG   A 1  159 ? 152.05599 191.17150 184.86401 1.000 74.68000  ? 139 ARG   A NH1   1 
ATOM   862   N  NH2   . ARG   A 1  159 ? 149.94202 190.32474 184.62751 1.000 78.31000  ? 139 ARG   A NH2   1 
ATOM   863   N  N     . TYR   A 1  160 ? 154.58820 187.06345 178.59693 1.000 74.39000  ? 140 TYR   A N     1 
ATOM   864   C  CA    . TYR   A 1  160 ? 155.94256 186.75813 178.16678 1.000 73.35000  ? 140 TYR   A CA    1 
ATOM   865   C  C     . TYR   A 1  160 ? 156.88400 187.87660 178.57594 1.000 73.19000  ? 140 TYR   A C     1 
ATOM   866   O  O     . TYR   A 1  160 ? 156.47372 189.04529 178.59434 1.000 72.10000  ? 140 TYR   A O     1 
ATOM   867   C  CB    . TYR   A 1  160 ? 156.00330 186.57854 176.64468 1.000 74.43000  ? 140 TYR   A CB    1 
ATOM   868   C  CG    . TYR   A 1  160 ? 155.27281 185.37468 176.09775 1.000 78.13000  ? 140 TYR   A CG    1 
ATOM   869   C  CD1   . TYR   A 1  160 ? 153.91604 185.42982 175.81335 1.000 78.94000  ? 140 TYR   A CD1   1 
ATOM   870   C  CD2   . TYR   A 1  160 ? 155.94821 184.19294 175.83416 1.000 75.67000  ? 140 TYR   A CD2   1 
ATOM   871   C  CE1   . TYR   A 1  160 ? 153.24999 184.33480 175.30001 1.000 75.78000  ? 140 TYR   A CE1   1 
ATOM   872   C  CE2   . TYR   A 1  160 ? 155.29124 183.09427 175.32211 1.000 72.90000  ? 140 TYR   A CE2   1 
ATOM   873   C  CZ    . TYR   A 1  160 ? 153.94364 183.17075 175.05618 1.000 71.31000  ? 140 TYR   A CZ    1 
ATOM   874   O  OH    . TYR   A 1  160 ? 153.28983 182.07681 174.54273 1.000 73.76000  ? 140 TYR   A OH    1 
ATOM   875   N  N     . PRO   A 1  161 ? 158.13497 187.57273 178.91028 1.000 79.62000  ? 141 PRO   A N     1 
ATOM   876   C  CA    . PRO   A 1  161 ? 159.13954 188.63507 179.02778 1.000 81.64000  ? 141 PRO   A CA    1 
ATOM   877   C  C     . PRO   A 1  161 ? 159.38928 189.27836 177.67122 1.000 83.50000  ? 141 PRO   A C     1 
ATOM   878   O  O     . PRO   A 1  161 ? 159.46667 188.59632 176.64644 1.000 84.85000  ? 141 PRO   A O     1 
ATOM   879   C  CB    . PRO   A 1  161 ? 160.37403 187.89567 179.55028 1.000 84.84000  ? 141 PRO   A CB    1 
ATOM   880   C  CG    . PRO   A 1  161 ? 160.17997 186.48584 179.11084 1.000 83.70000  ? 141 PRO   A CG    1 
ATOM   881   C  CD    . PRO   A 1  161 ? 158.70258 186.24049 179.17135 1.000 79.81000  ? 141 PRO   A CD    1 
ATOM   882   N  N     . THR   A 1  162 ? 159.52016 190.60497 177.66584 1.000 87.18000  ? 142 THR   A N     1 
ATOM   883   C  CA    . THR   A 1  162 ? 159.57333 191.35750 176.41940 1.000 85.86000  ? 142 THR   A CA    1 
ATOM   884   C  C     . THR   A 1  162 ? 160.95522 191.90164 176.08019 1.000 88.96000  ? 142 THR   A C     1 
ATOM   885   O  O     . THR   A 1  162 ? 161.15879 192.34627 174.94495 1.000 89.29000  ? 142 THR   A O     1 
ATOM   886   C  CB    . THR   A 1  162 ? 158.58133 192.52567 176.46160 1.000 88.71000  ? 142 THR   A CB    1 
ATOM   887   O  OG1   . THR   A 1  162 ? 159.00569 193.47811 177.44325 1.000 91.78000  ? 142 THR   A OG1   1 
ATOM   888   C  CG2   . THR   A 1  162 ? 157.18921 192.02654 176.81733 1.000 89.10000  ? 142 THR   A CG2   1 
ATOM   889   N  N     . ASP   A 1  163 ? 161.89132 191.90316 177.02872 1.000 94.72000  ? 143 ASP   A N     1 
ATOM   890   C  CA    . ASP   A 1  163 ? 163.27513 192.35123 176.90661 1.000 96.44000  ? 143 ASP   A CA    1 
ATOM   891   C  C     . ASP   A 1  163 ? 163.37940 193.87585 176.82079 1.000 93.65000  ? 143 ASP   A C     1 
ATOM   892   O  O     . ASP   A 1  163 ? 164.48969 194.40555 176.88783 1.000 92.65000  ? 143 ASP   A O     1 
ATOM   893   C  CB    . ASP   A 1  163 ? 164.01156 191.72599 175.70214 1.000 94.90000  ? 143 ASP   A CB    1 
ATOM   894   C  CG    . ASP   A 1  163 ? 165.49926 192.02441 175.69907 1.000 93.96000  ? 143 ASP   A CG    1 
ATOM   895   O  OD1   . ASP   A 1  163 ? 166.20652 191.54742 176.61067 1.000 94.37000  ? 143 ASP   A OD1   1 
ATOM   896   O  OD2   . ASP   A 1  163 ? 165.95991 192.73729 174.78304 1.000 95.80000  ? 143 ASP   A OD2   1 
ATOM   897   N  N     . ALA   A 1  164 ? 162.27212 194.60081 176.70496 1.000 95.47000  ? 144 ALA   A N     1 
ATOM   898   C  CA    . ALA   A 1  164 ? 162.32778 196.05080 176.65389 1.000 94.58000  ? 144 ALA   A CA    1 
ATOM   899   C  C     . ALA   A 1  164 ? 162.45781 196.62829 178.06116 1.000 98.99000  ? 144 ALA   A C     1 
ATOM   900   O  O     . ALA   A 1  164 ? 162.24974 195.94518 179.06741 1.000 101.23000 ? 144 ALA   A O     1 
ATOM   901   C  CB    . ALA   A 1  164 ? 161.08773 196.61004 175.95862 1.000 93.38000  ? 144 ALA   A CB    1 
ATOM   902   N  N     . LYS   A 1  165 ? 162.80890 197.91018 178.12524 1.000 95.78000  ? 145 LYS   A N     1 
ATOM   903   C  CA    . LYS   A 1  165 ? 162.90879 198.61295 179.39996 1.000 94.70000  ? 145 LYS   A CA    1 
ATOM   904   C  C     . LYS   A 1  165 ? 161.52872 199.13471 179.78042 1.000 98.24000  ? 145 LYS   A C     1 
ATOM   905   O  O     . LYS   A 1  165 ? 161.04892 200.12138 179.21285 1.000 97.81000  ? 145 LYS   A O     1 
ATOM   906   C  CB    . LYS   A 1  165 ? 163.92594 199.74667 179.31258 1.000 93.68000  ? 145 LYS   A CB    1 
ATOM   907   C  CG    . LYS   A 1  165 ? 164.02725 200.58966 180.57509 1.000 97.70000  ? 145 LYS   A CG    1 
ATOM   908   C  CD    . LYS   A 1  165 ? 164.31769 199.73384 181.80064 1.000 97.20000  ? 145 LYS   A CD    1 
ATOM   909   C  CE    . LYS   A 1  165 ? 165.68546 199.07120 181.71490 1.000 95.78000  ? 145 LYS   A CE    1 
ATOM   910   N  NZ    . LYS   A 1  165 ? 165.95431 198.19962 182.89350 1.000 94.38000  ? 145 LYS   A NZ    1 
ATOM   911   N  N     . LYS   A 1  166 ? 160.89051 198.47314 180.74143 1.000 98.33000  ? 146 LYS   A N     1 
ATOM   912   C  CA    . LYS   A 1  166 ? 159.54923 198.81720 181.19005 1.000 95.85000  ? 146 LYS   A CA    1 
ATOM   913   C  C     . LYS   A 1  166 ? 159.57992 199.08471 182.68549 1.000 98.27000  ? 146 LYS   A C     1 
ATOM   914   O  O     . LYS   A 1  166 ? 160.28380 198.39323 183.42748 1.000 100.51000 ? 146 LYS   A O     1 
ATOM   915   C  CB    . LYS   A 1  166 ? 158.55978 197.69257 180.88236 1.000 91.92000  ? 146 LYS   A CB    1 
ATOM   916   C  CG    . LYS   A 1  166 ? 158.60699 197.19410 179.45271 1.000 90.94000  ? 146 LYS   A CG    1 
ATOM   917   C  CD    . LYS   A 1  166 ? 157.90164 195.85737 179.32955 1.000 94.70000  ? 146 LYS   A CD    1 
ATOM   918   C  CE    . LYS   A 1  166 ? 158.49847 194.84332 180.28817 1.000 94.27000  ? 146 LYS   A CE    1 
ATOM   919   N  NZ    . LYS   A 1  166 ? 159.96135 194.68369 180.08036 1.000 95.33000  ? 146 LYS   A NZ    1 
ATOM   920   N  N     . GLU   A 1  167 ? 158.82541 200.08676 183.12405 1.000 92.03000  ? 147 GLU   A N     1 
ATOM   921   C  CA    . GLU   A 1  167 ? 158.68479 200.39957 184.53822 1.000 89.08000  ? 147 GLU   A CA    1 
ATOM   922   C  C     . GLU   A 1  167 ? 157.21171 200.36232 184.91262 1.000 89.93000  ? 147 GLU   A C     1 
ATOM   923   O  O     . GLU   A 1  167 ? 156.38536 201.01023 184.26151 1.000 92.09000  ? 147 GLU   A O     1 
ATOM   924   C  CB    . GLU   A 1  167 ? 159.28814 201.76743 184.86626 1.000 88.53000  ? 147 GLU   A CB    1 
ATOM   925   C  CG    . GLU   A 1  167 ? 160.79799 201.82596 184.70594 1.000 91.84000  ? 147 GLU   A CG    1 
ATOM   926   C  CD    . GLU   A 1  167 ? 161.39139 203.11128 185.24435 1.000 92.96000  ? 147 GLU   A CD    1 
ATOM   927   O  OE1   . GLU   A 1  167 ? 160.61597 203.99561 185.66348 1.000 90.13000  ? 147 GLU   A OE1   1 
ATOM   928   O  OE2   . GLU   A 1  167 ? 162.63395 203.23605 185.25233 1.000 92.70000  ? 147 GLU   A OE2   1 
ATOM   929   N  N     . TYR   A 1  168 ? 156.88672 199.60169 185.95422 1.000 82.16000  ? 148 TYR   A N     1 
ATOM   930   C  CA    . TYR   A 1  168 ? 155.50965 199.53300 186.41965 1.000 79.73000  ? 148 TYR   A CA    1 
ATOM   931   C  C     . TYR   A 1  168 ? 155.08796 200.87456 187.00266 1.000 83.21000  ? 148 TYR   A C     1 
ATOM   932   O  O     . TYR   A 1  168 ? 155.67367 201.36081 187.97416 1.000 85.10000  ? 148 TYR   A O     1 
ATOM   933   C  CB    . TYR   A 1  168 ? 155.35096 198.43528 187.47121 1.000 81.01000  ? 148 TYR   A CB    1 
ATOM   934   C  CG    . TYR   A 1  168 ? 155.66090 197.03924 186.98126 1.000 83.28000  ? 148 TYR   A CG    1 
ATOM   935   C  CD1   . TYR   A 1  168 ? 155.58740 196.72008 185.63280 1.000 82.89000  ? 148 TYR   A CD1   1 
ATOM   936   C  CD2   . TYR   A 1  168 ? 156.02407 196.03863 187.87114 1.000 83.36000  ? 148 TYR   A CD2   1 
ATOM   937   C  CE1   . TYR   A 1  168 ? 155.87001 195.44523 185.18509 1.000 84.19000  ? 148 TYR   A CE1   1 
ATOM   938   C  CE2   . TYR   A 1  168 ? 156.30778 194.76173 187.43282 1.000 81.29000  ? 148 TYR   A CE2   1 
ATOM   939   C  CZ    . TYR   A 1  168 ? 156.22941 194.47093 186.08918 1.000 85.57000  ? 148 TYR   A CZ    1 
ATOM   940   O  OH    . TYR   A 1  168 ? 156.51098 193.20030 185.64625 1.000 89.75000  ? 148 TYR   A OH    1 
ATOM   941   N  N     . THR   A 1  169 ? 154.06316 201.47283 186.40490 1.000 82.39000  ? 149 THR   A N     1 
ATOM   942   C  CA    . THR   A 1  169 ? 153.58906 202.76625 186.87023 1.000 80.40000  ? 149 THR   A CA    1 
ATOM   943   C  C     . THR   A 1  169 ? 152.90076 202.62370 188.22134 1.000 78.24000  ? 149 THR   A C     1 
ATOM   944   O  O     . THR   A 1  169 ? 152.37734 201.56197 188.56910 1.000 77.66000  ? 149 THR   A O     1 
ATOM   945   C  CB    . THR   A 1  169 ? 152.62554 203.38539 185.85745 1.000 80.93000  ? 149 THR   A CB    1 
ATOM   946   O  OG1   . THR   A 1  169 ? 151.43963 202.58649 185.77210 1.000 81.47000  ? 149 THR   A OG1   1 
ATOM   947   C  CG2   . THR   A 1  169 ? 153.27365 203.46467 184.48382 1.000 80.85000  ? 149 THR   A CG2   1 
ATOM   948   N  N     . SER   A 1  170 ? 152.91444 203.71210 188.99334 1.000 77.27000  ? 150 SER   A N     1 
ATOM   949   C  CA    . SER   A 1  170 ? 152.22215 203.70714 190.27734 1.000 74.45000  ? 150 SER   A CA    1 
ATOM   950   C  C     . SER   A 1  170 ? 150.71883 203.55337 190.08788 1.000 75.08000  ? 150 SER   A C     1 
ATOM   951   O  O     . SER   A 1  170 ? 150.01190 203.12092 191.00398 1.000 77.45000  ? 150 SER   A O     1 
ATOM   952   C  CB    . SER   A 1  170 ? 152.54080 204.98427 191.05297 1.000 72.48000  ? 150 SER   A CB    1 
ATOM   953   O  OG    . SER   A 1  170 ? 153.92733 205.07975 191.32860 1.000 72.74000  ? 150 SER   A OG    1 
ATOM   954   N  N     . SER   A 1  171 ? 150.21120 203.90710 188.90476 1.000 73.97000  ? 151 SER   A N     1 
ATOM   955   C  CA    . SER   A 1  171 ? 148.79878 203.69007 188.61074 1.000 72.04000  ? 151 SER   A CA    1 
ATOM   956   C  C     . SER   A 1  171 ? 148.46441 202.20362 188.56770 1.000 78.61000  ? 151 SER   A C     1 
ATOM   957   O  O     . SER   A 1  171 ? 147.41277 201.78170 189.06119 1.000 75.17000  ? 151 SER   A O     1 
ATOM   958   C  CB    . SER   A 1  171 ? 148.43044 204.36233 187.28885 1.000 73.68000  ? 151 SER   A CB    1 
ATOM   959   O  OG    . SER   A 1  171 ? 149.19917 203.83764 186.22103 1.000 80.45000  ? 151 SER   A OG    1 
ATOM   960   N  N     . GLN   A 1  172 ? 149.34347 201.39399 187.97261 1.000 81.24000  ? 152 GLN   A N     1 
ATOM   961   C  CA    . GLN   A 1  172 ? 149.11826 199.95147 187.93924 1.000 75.18000  ? 152 GLN   A CA    1 
ATOM   962   C  C     . GLN   A 1  172 ? 149.16302 199.35200 189.33999 1.000 78.46000  ? 152 GLN   A C     1 
ATOM   963   O  O     . GLN   A 1  172 ? 148.34873 198.48377 189.68192 1.000 82.38000  ? 152 GLN   A O     1 
ATOM   964   C  CB    . GLN   A 1  172 ? 150.15076 199.28558 187.03118 1.000 72.32000  ? 152 GLN   A CB    1 
ATOM   965   C  CG    . GLN   A 1  172 ? 150.01378 199.66290 185.56519 1.000 77.41000  ? 152 GLN   A CG    1 
ATOM   966   C  CD    . GLN   A 1  172 ? 151.23311 199.28792 184.74789 1.000 81.76000  ? 152 GLN   A CD    1 
ATOM   967   O  OE1   . GLN   A 1  172 ? 152.34666 199.22268 185.26732 1.000 81.15000  ? 152 GLN   A OE1   1 
ATOM   968   N  NE2   . GLN   A 1  172 ? 151.02828 199.03754 183.46056 1.000 80.19000  ? 152 GLN   A NE2   1 
ATOM   969   N  N     . TYR   A 1  173 ? 150.10907 199.80306 190.16666 1.000 70.36000  ? 153 TYR   A N     1 
ATOM   970   C  CA    . TYR   A 1  173 ? 150.15455 199.34124 191.54896 1.000 66.08000  ? 153 TYR   A CA    1 
ATOM   971   C  C     . TYR   A 1  173 ? 148.90730 199.76710 192.31116 1.000 67.48000  ? 153 TYR   A C     1 
ATOM   972   O  O     . TYR   A 1  173 ? 148.39671 199.01343 193.14212 1.000 67.26000  ? 153 TYR   A O     1 
ATOM   973   C  CB    . TYR   A 1  173 ? 151.41417 199.85629 192.24229 1.000 60.00000  ? 153 TYR   A CB    1 
ATOM   974   C  CG    . TYR   A 1  173 ? 152.65921 199.07270 191.90000 1.000 60.00000  ? 153 TYR   A CG    1 
ATOM   975   C  CD1   . TYR   A 1  173 ? 152.82122 197.76663 192.33952 1.000 60.00000  ? 153 TYR   A CD1   1 
ATOM   976   C  CD2   . TYR   A 1  173 ? 153.67464 199.63867 191.14464 1.000 60.00000  ? 153 TYR   A CD2   1 
ATOM   977   C  CE1   . TYR   A 1  173 ? 153.95618 197.04502 192.03031 1.000 60.00000  ? 153 TYR   A CE1   1 
ATOM   978   C  CE2   . TYR   A 1  173 ? 154.81373 198.92529 190.83396 1.000 60.00000  ? 153 TYR   A CE2   1 
ATOM   979   C  CZ    . TYR   A 1  173 ? 154.94873 197.62928 191.27747 1.000 60.00000  ? 153 TYR   A CZ    1 
ATOM   980   O  OH    . TYR   A 1  173 ? 156.08215 196.91598 190.96614 1.000 60.00000  ? 153 TYR   A OH    1 
ATOM   981   N  N     . ALA   A 1  174 ? 148.39717 200.97010 192.03900 1.000 73.99000  ? 154 ALA   A N     1 
ATOM   982   C  CA    . ALA   A 1  174 ? 147.16404 201.41332 192.68337 1.000 74.97000  ? 154 ALA   A CA    1 
ATOM   983   C  C     . ALA   A 1  174 ? 145.97565 200.56527 192.24603 1.000 76.56000  ? 154 ALA   A C     1 
ATOM   984   O  O     . ALA   A 1  174 ? 145.08876 200.25774 193.05295 1.000 75.47000  ? 154 ALA   A O     1 
ATOM   985   C  CB    . ALA   A 1  174 ? 146.91366 202.88920 192.37779 1.000 71.78000  ? 154 ALA   A CB    1 
ATOM   986   N  N     . ALA   A 1  175 ? 145.93149 200.19465 190.96446 1.000 78.57000  ? 155 ALA   A N     1 
ATOM   987   C  CA    . ALA   A 1  175 ? 144.87873 199.30380 190.48564 1.000 81.30000  ? 155 ALA   A CA    1 
ATOM   988   C  C     . ALA   A 1  175 ? 144.95172 197.95261 191.18301 1.000 83.04000  ? 155 ALA   A C     1 
ATOM   989   O  O     . ALA   A 1  175 ? 143.92616 197.40081 191.60427 1.000 85.24000  ? 155 ALA   A O     1 
ATOM   990   C  CB    . ALA   A 1  175 ? 144.98020 199.13548 188.97074 1.000 79.84000  ? 155 ALA   A CB    1 
ATOM   991   N  N     . LEU   A 1  176 ? 146.16253 197.41154 191.32743 1.000 78.90000  ? 156 LEU   A N     1 
ATOM   992   C  CA    . LEU   A 1  176 ? 146.33050 196.17287 192.08086 1.000 74.05000  ? 156 LEU   A CA    1 
ATOM   993   C  C     . LEU   A 1  176 ? 145.91407 196.35580 193.53559 1.000 73.85000  ? 156 LEU   A C     1 
ATOM   994   O  O     . LEU   A 1  176 ? 145.35870 195.43971 194.15091 1.000 75.08000  ? 156 LEU   A O     1 
ATOM   995   C  CB    . LEU   A 1  176 ? 147.77934 195.69626 191.98817 1.000 75.72000  ? 156 LEU   A CB    1 
ATOM   996   C  CG    . LEU   A 1  176 ? 148.10374 194.37502 192.68467 1.000 75.34000  ? 156 LEU   A CG    1 
ATOM   997   C  CD1   . LEU   A 1  176 ? 147.24002 193.25596 192.13088 1.000 74.76000  ? 156 LEU   A CD1   1 
ATOM   998   C  CD2   . LEU   A 1  176 ? 149.57601 194.04270 192.53439 1.000 75.41000  ? 156 LEU   A CD2   1 
ATOM   999   N  N     . VAL   A 1  177 ? 146.17116 197.53836 194.09867 1.000 79.02000  ? 157 VAL   A N     1 
ATOM   1000  C  CA    . VAL   A 1  177 ? 145.80486 197.81459 195.48580 1.000 82.99000  ? 157 VAL   A CA    1 
ATOM   1001  C  C     . VAL   A 1  177 ? 144.29327 197.79089 195.65885 1.000 80.76000  ? 157 VAL   A C     1 
ATOM   1002  O  O     . VAL   A 1  177 ? 143.77517 197.20769 196.61766 1.000 78.08000  ? 157 VAL   A O     1 
ATOM   1003  C  CB    . VAL   A 1  177 ? 146.40372 199.15973 195.93914 1.000 78.95000  ? 157 VAL   A CB    1 
ATOM   1004  C  CG1   . VAL   A 1  177 ? 145.67124 199.68456 197.16391 1.000 75.60000  ? 157 VAL   A CG1   1 
ATOM   1005  C  CG2   . VAL   A 1  177 ? 147.88061 199.00406 196.23934 1.000 77.53000  ? 157 VAL   A CG2   1 
ATOM   1006  N  N     . ASN   A 1  178 ? 143.55873 198.42801 194.74398 1.000 82.58000  ? 158 ASN   A N     1 
ATOM   1007  C  CA    . ASN   A 1  178 ? 142.10328 198.41463 194.87397 1.000 85.19000  ? 158 ASN   A CA    1 
ATOM   1008  C  C     . ASN   A 1  178 ? 141.53834 197.02933 194.57911 1.000 87.70000  ? 158 ASN   A C     1 
ATOM   1009  O  O     . ASN   A 1  178 ? 140.52402 196.63089 195.16363 1.000 87.58000  ? 158 ASN   A O     1 
ATOM   1010  C  CB    . ASN   A 1  178 ? 141.44633 199.48121 193.98872 1.000 81.08000  ? 158 ASN   A CB    1 
ATOM   1011  C  CG    . ASN   A 1  178 ? 141.99807 199.51946 192.58102 1.000 88.13000  ? 158 ASN   A CG    1 
ATOM   1012  O  OD1   . ASN   A 1  178 ? 142.54964 200.53236 192.15586 1.000 85.80000  ? 158 ASN   A OD1   1 
ATOM   1013  N  ND2   . ASN   A 1  178 ? 141.82674 198.43265 191.83929 1.000 88.27000  ? 158 ASN   A ND2   1 
ATOM   1014  N  N     . LYS   A 1  179 ? 142.19304 196.26729 193.69694 1.000 86.17000  ? 159 LYS   A N     1 
ATOM   1015  C  CA    . LYS   A 1  179 ? 141.79297 194.87595 193.49850 1.000 82.81000  ? 159 LYS   A CA    1 
ATOM   1016  C  C     . LYS   A 1  179 ? 141.95499 194.07134 194.78323 1.000 82.20000  ? 159 LYS   A C     1 
ATOM   1017  O  O     . LYS   A 1  179 ? 141.05373 193.31691 195.17480 1.000 83.48000  ? 159 LYS   A O     1 
ATOM   1018  C  CB    . LYS   A 1  179 ? 142.61114 194.25273 192.36778 1.000 82.53000  ? 159 LYS   A CB    1 
ATOM   1019  C  CG    . LYS   A 1  179 ? 142.35786 192.76956 192.15367 1.000 83.82000  ? 159 LYS   A CG    1 
ATOM   1020  C  CD    . LYS   A 1  179 ? 140.94242 192.50875 191.67032 1.000 83.66000  ? 159 LYS   A CD    1 
ATOM   1021  C  CE    . LYS   A 1  179 ? 140.71170 191.02623 191.42828 1.000 83.11000  ? 159 LYS   A CE    1 
ATOM   1022  N  NZ    . LYS   A 1  179 ? 141.67096 190.47143 190.43351 1.000 83.95000  ? 159 LYS   A NZ    1 
ATOM   1023  N  N     . MET   A 1  180 ? 143.09445 194.23430 195.46006 1.000 81.17000  ? 160 MET   A N     1 
ATOM   1024  C  CA    . MET   A 1  180 ? 143.31928 193.54738 196.72685 1.000 80.27000  ? 160 MET   A CA    1 
ATOM   1025  C  C     . MET   A 1  180 ? 142.30853 193.99058 197.77350 1.000 85.50000  ? 160 MET   A C     1 
ATOM   1026  O  O     . MET   A 1  180 ? 141.81424 193.17395 198.55471 1.000 84.03000  ? 160 MET   A O     1 
ATOM   1027  C  CB    . MET   A 1  180 ? 144.74285 193.79927 197.22601 1.000 79.93000  ? 160 MET   A CB    1 
ATOM   1028  C  CG    . MET   A 1  180 ? 145.83509 193.20919 196.35767 1.000 81.63000  ? 160 MET   A CG    1 
ATOM   1029  S  SD    . MET   A 1  180 ? 147.42882 193.18889 197.19583 1.000 82.64000  ? 160 MET   A SD    1 
ATOM   1030  C  CE    . MET   A 1  180 ? 147.57676 194.90557 197.67811 1.000 83.44000  ? 160 MET   A CE    1 
ATOM   1031  N  N     . THR   A 1  181 ? 142.00278 195.28822 197.81436 1.000 97.67000  ? 161 THR   A N     1 
ATOM   1032  C  CA    . THR   A 1  181 ? 141.03115 195.78996 198.78008 1.000 95.84000  ? 161 THR   A CA    1 
ATOM   1033  C  C     . THR   A 1  181 ? 139.65526 195.18471 198.53857 1.000 95.86000  ? 161 THR   A C     1 
ATOM   1034  O  O     . THR   A 1  181 ? 138.97895 194.76208 199.48381 1.000 98.50000  ? 161 THR   A O     1 
ATOM   1035  C  CB    . THR   A 1  181 ? 140.96374 197.31523 198.71302 1.000 92.69000  ? 161 THR   A CB    1 
ATOM   1036  O  OG1   . THR   A 1  181 ? 142.27901 197.86020 198.87497 1.000 93.70000  ? 161 THR   A OG1   1 
ATOM   1037  C  CG2   . THR   A 1  181 ? 140.06131 197.85709 199.80904 1.000 92.75000  ? 161 THR   A CG2   1 
ATOM   1038  N  N     . ASP   A 1  182 ? 139.23255 195.11825 197.27507 1.000 95.33000  ? 162 ASP   A N     1 
ATOM   1039  C  CA    . ASP   A 1  182 ? 137.93588 194.53345 196.95289 1.000 96.10000  ? 162 ASP   A CA    1 
ATOM   1040  C  C     . ASP   A 1  182 ? 137.89773 193.05204 197.30630 1.000 96.28000  ? 162 ASP   A C     1 
ATOM   1041  O  O     . ASP   A 1  182 ? 136.89162 192.55334 197.82424 1.000 98.06000  ? 162 ASP   A O     1 
ATOM   1042  C  CB    . ASP   A 1  182 ? 137.62161 194.74559 195.47249 1.000 94.96000  ? 162 ASP   A CB    1 
ATOM   1043  C  CG    . ASP   A 1  182 ? 136.30887 194.11375 195.05951 1.000 96.85000  ? 162 ASP   A CG    1 
ATOM   1044  O  OD1   . ASP   A 1  182 ? 135.25285 194.55606 195.55742 1.000 98.02000  ? 162 ASP   A OD1   1 
ATOM   1045  O  OD2   . ASP   A 1  182 ? 136.33278 193.17680 194.23423 1.000 97.51000  ? 162 ASP   A OD2   1 
ATOM   1046  N  N     . ASP   A 1  183 ? 138.98604 192.32857 197.03073 1.000 97.02000  ? 163 ASP   A N     1 
ATOM   1047  C  CA    . ASP   A 1  183 ? 138.99668 190.89531 197.31001 1.000 96.31000  ? 163 ASP   A CA    1 
ATOM   1048  C  C     . ASP   A 1  183 ? 139.03764 190.61363 198.80900 1.000 96.31000  ? 163 ASP   A C     1 
ATOM   1049  O  O     . ASP   A 1  183 ? 138.35973 189.70019 199.29342 1.000 99.05000  ? 163 ASP   A O     1 
ATOM   1050  C  CB    . ASP   A 1  183 ? 140.17653 190.23111 196.60119 1.000 99.11000  ? 163 ASP   A CB    1 
ATOM   1051  C  CG    . ASP   A 1  183 ? 139.99171 190.17180 195.09609 1.000 99.20000  ? 163 ASP   A CG    1 
ATOM   1052  O  OD1   . ASP   A 1  183 ? 138.93716 190.62845 194.60731 1.000 96.18000  ? 163 ASP   A OD1   1 
ATOM   1053  O  OD2   . ASP   A 1  183 ? 140.89805 189.66750 194.40070 1.000 99.00000  ? 163 ASP   A OD2   1 
ATOM   1054  N  N     . LEU   A 1  184 ? 139.82674 191.38369 199.56085 1.000 94.60000  ? 164 LEU   A N     1 
ATOM   1055  C  CA    . LEU   A 1  184 ? 139.97584 191.12960 200.99046 1.000 97.28000  ? 164 LEU   A CA    1 
ATOM   1056  C  C     . LEU   A 1  184 ? 138.74360 191.57624 201.76827 1.000 99.16000  ? 164 LEU   A C     1 
ATOM   1057  O  O     . LEU   A 1  184 ? 138.28161 190.87350 202.67480 1.000 102.03000 ? 164 LEU   A O     1 
ATOM   1058  C  CB    . LEU   A 1  184 ? 141.22671 191.83539 201.51791 1.000 94.90000  ? 164 LEU   A CB    1 
ATOM   1059  C  CG    . LEU   A 1  184 ? 142.58331 191.35275 201.00064 1.000 96.30000  ? 164 LEU   A CG    1 
ATOM   1060  C  CD1   . LEU   A 1  184 ? 143.68799 192.30951 201.41407 1.000 98.47000  ? 164 LEU   A CD1   1 
ATOM   1061  C  CD2   . LEU   A 1  184 ? 142.88009 189.95442 201.49979 1.000 97.60000  ? 164 LEU   A CD2   1 
ATOM   1062  N  N     . SER   A 1  185 ? 138.20013 192.74872 201.43169 1.000 102.19000 ? 165 SER   A N     1 
ATOM   1063  C  CA    . SER   A 1  185 ? 137.10328 193.30994 202.21400 1.000 102.59000 ? 165 SER   A CA    1 
ATOM   1064  C  C     . SER   A 1  185 ? 135.83868 192.46931 202.09526 1.000 104.86000 ? 165 SER   A C     1 
ATOM   1065  O  O     . SER   A 1  185 ? 135.11159 192.28822 203.07895 1.000 108.48000 ? 165 SER   A O     1 
ATOM   1066  C  CB    . SER   A 1  185 ? 136.82967 194.74728 201.77301 1.000 103.19000 ? 165 SER   A CB    1 
ATOM   1067  O  OG    . SER   A 1  185 ? 136.44751 194.79500 200.40865 1.000 102.57000 ? 165 SER   A OG    1 
ATOM   1068  N  N     . ASN   A 1  186 ? 135.55553 191.94943 200.90161 1.000 105.11000 ? 166 ASN   A N     1 
ATOM   1069  C  CA    . ASN   A 1  186 ? 134.29174 191.27256 200.63023 1.000 105.83000 ? 166 ASN   A CA    1 
ATOM   1070  C  C     . ASN   A 1  186 ? 134.49589 189.78173 200.38653 1.000 105.41000 ? 166 ASN   A C     1 
ATOM   1071  O  O     . ASN   A 1  186 ? 133.85952 188.95732 201.04646 1.000 104.99000 ? 166 ASN   A O     1 
ATOM   1072  C  CB    . ASN   A 1  186 ? 133.59471 191.92922 199.43744 1.000 104.97000 ? 166 ASN   A CB    1 
ATOM   1073  C  CG    . ASN   A 1  186 ? 133.61516 193.44010 199.51325 1.000 104.88000 ? 166 ASN   A CG    1 
ATOM   1074  O  OD1   . ASN   A 1  186 ? 133.60025 194.01857 200.59943 1.000 103.15000 ? 166 ASN   A OD1   1 
ATOM   1075  N  ND2   . ASN   A 1  186 ? 133.65584 194.08935 198.35686 1.000 103.89000 ? 166 ASN   A ND2   1 
ATOM   1076  N  N     . LYS   A 1  187 ? 135.37042 189.40887 199.45480 1.000 102.92000 ? 167 LYS   A N     1 
ATOM   1077  C  CA    . LYS   A 1  187 ? 135.46292 188.02613 199.00386 1.000 101.39000 ? 167 LYS   A CA    1 
ATOM   1078  C  C     . LYS   A 1  187 ? 136.25780 187.15121 199.96616 1.000 100.93000 ? 167 LYS   A C     1 
ATOM   1079  O  O     . LYS   A 1  187 ? 135.74853 186.13803 200.45589 1.000 101.33000 ? 167 LYS   A O     1 
ATOM   1080  C  CB    . LYS   A 1  187 ? 136.08520 187.97896 197.60763 1.000 99.76000  ? 167 LYS   A CB    1 
ATOM   1081  C  CG    . LYS   A 1  187 ? 135.94355 186.64445 196.90729 1.000 99.11000  ? 167 LYS   A CG    1 
ATOM   1082  C  CD    . LYS   A 1  187 ? 136.17034 186.79304 195.41506 1.000 101.62000 ? 167 LYS   A CD    1 
ATOM   1083  C  CE    . LYS   A 1  187 ? 137.51602 187.43300 195.12522 1.000 103.04000 ? 167 LYS   A CE    1 
ATOM   1084  N  NZ    . LYS   A 1  187 ? 137.76687 187.57021 193.66494 1.000 104.04000 ? 167 LYS   A NZ    1 
ATOM   1085  N  N     . LEU   A 1  188 ? 137.50384 187.52661 200.23943 1.000 98.45000  ? 168 LEU   A N     1 
ATOM   1086  C  CA    . LEU   A 1  188 ? 138.36077 186.70170 201.07702 1.000 95.47000  ? 168 LEU   A CA    1 
ATOM   1087  C  C     . LEU   A 1  188 ? 137.94233 186.79308 202.54248 1.000 97.16000  ? 168 LEU   A C     1 
ATOM   1088  O  O     . LEU   A 1  188 ? 137.27303 187.73612 202.97344 1.000 98.20000  ? 168 LEU   A O     1 
ATOM   1089  C  CB    . LEU   A 1  188 ? 139.82441 187.11216 200.91715 1.000 94.69000  ? 168 LEU   A CB    1 
ATOM   1090  C  CG    . LEU   A 1  188 ? 140.63647 186.32653 199.88301 1.000 96.57000  ? 168 LEU   A CG    1 
ATOM   1091  C  CD1   . LEU   A 1  188 ? 140.00242 186.40330 198.50341 1.000 97.23000  ? 168 LEU   A CD1   1 
ATOM   1092  C  CD2   . LEU   A 1  188 ? 142.07008 186.82113 199.83605 1.000 98.41000  ? 168 LEU   A CD2   1 
ATOM   1093  N  N     . LYS   A 1  189 ? 138.35012 185.78517 203.31130 1.000 90.13000  ? 169 LYS   A N     1 
ATOM   1094  C  CA    . LYS   A 1  189 ? 138.02787 185.70760 204.72802 1.000 89.34000  ? 169 LYS   A CA    1 
ATOM   1095  C  C     . LYS   A 1  189 ? 139.12448 184.92991 205.43918 1.000 89.65000  ? 169 LYS   A C     1 
ATOM   1096  O  O     . LYS   A 1  189 ? 139.92359 184.23028 204.81171 1.000 92.29000  ? 169 LYS   A O     1 
ATOM   1097  C  CB    . LYS   A 1  189 ? 136.66525 185.04651 204.96264 1.000 86.48000  ? 169 LYS   A CB    1 
ATOM   1098  C  CG    . LYS   A 1  189 ? 136.61859 183.58151 204.56809 1.000 85.74000  ? 169 LYS   A CG    1 
ATOM   1099  C  CD    . LYS   A 1  189 ? 135.22005 183.00893 204.72013 1.000 89.08000  ? 169 LYS   A CD    1 
ATOM   1100  C  CE    . LYS   A 1  189 ? 134.24249 183.68414 203.77373 1.000 87.83000  ? 169 LYS   A CE    1 
ATOM   1101  N  NZ    . LYS   A 1  189 ? 132.87962 183.09508 203.87769 1.000 88.50000  ? 169 LYS   A NZ    1 
ATOM   1102  N  N     . VAL   A 1  190 ? 139.15282 185.05897 206.76091 1.000 86.11000  ? 170 VAL   A N     1 
ATOM   1103  C  CA    . VAL   A 1  190 ? 140.15773 184.41156 207.59529 1.000 85.41000  ? 170 VAL   A CA    1 
ATOM   1104  C  C     . VAL   A 1  190 ? 139.53984 183.14598 208.17510 1.000 88.39000  ? 170 VAL   A C     1 
ATOM   1105  O  O     . VAL   A 1  190 ? 138.57458 183.20757 208.94391 1.000 89.80000  ? 170 VAL   A O     1 
ATOM   1106  C  CB    . VAL   A 1  190 ? 140.66139 185.34778 208.70081 1.000 83.26000  ? 170 VAL   A CB    1 
ATOM   1107  C  CG1   . VAL   A 1  190 ? 141.62724 184.61466 209.61825 1.000 87.26000  ? 170 VAL   A CG1   1 
ATOM   1108  C  CG2   . VAL   A 1  190 ? 141.32381 186.56790 208.08957 1.000 86.97000  ? 170 VAL   A CG2   1 
ATOM   1109  N  N     . GLY   A 1  191 ? 140.09663 181.99554 207.80647 1.000 92.08000  ? 171 GLY   A N     1 
ATOM   1110  C  CA    . GLY   A 1  191 ? 139.63520 180.72272 208.30434 1.000 89.61000  ? 171 GLY   A CA    1 
ATOM   1111  C  C     . GLY   A 1  191 ? 140.60489 179.61003 207.96700 1.000 93.88000  ? 171 GLY   A C     1 
ATOM   1112  O  O     . GLY   A 1  191 ? 141.38950 179.71017 207.01849 1.000 94.08000  ? 171 GLY   A O     1 
ATOM   1113  N  N     . PRO   A 1  192 ? 140.57935 178.52717 208.75102 1.000 92.37000  ? 172 PRO   A N     1 
ATOM   1114  C  CA    . PRO   A 1  192 ? 141.48026 177.39802 208.45748 1.000 88.21000  ? 172 PRO   A CA    1 
ATOM   1115  C  C     . PRO   A 1  192 ? 141.28900 176.82443 207.06519 1.000 88.92000  ? 172 PRO   A C     1 
ATOM   1116  O  O     . PRO   A 1  192 ? 142.26983 176.43947 206.41660 1.000 91.42000  ? 172 PRO   A O     1 
ATOM   1117  C  CB    . PRO   A 1  192 ? 141.12497 176.37739 209.54875 1.000 85.05000  ? 172 PRO   A CB    1 
ATOM   1118  C  CG    . PRO   A 1  192 ? 140.52678 177.19141 210.65268 1.000 90.02000  ? 172 PRO   A CG    1 
ATOM   1119  C  CD    . PRO   A 1  192 ? 139.79325 178.31010 209.97711 1.000 89.18000  ? 172 PRO   A CD    1 
ATOM   1120  N  N     . ASP   A 1  193 ? 140.04740 176.75911 206.58417 1.000 90.62000  ? 173 ASP   A N     1 
ATOM   1121  C  CA    . ASP   A 1  193 ? 139.78580 176.26374 205.23924 1.000 94.52000  ? 173 ASP   A CA    1 
ATOM   1122  C  C     . ASP   A 1  193 ? 139.88319 177.35335 204.18048 1.000 95.40000  ? 173 ASP   A C     1 
ATOM   1123  O  O     . ASP   A 1  193 ? 139.90239 177.03787 202.98603 1.000 95.84000  ? 173 ASP   A O     1 
ATOM   1124  C  CB    . ASP   A 1  193 ? 138.40385 175.61063 205.18258 1.000 94.19000  ? 173 ASP   A CB    1 
ATOM   1125  C  CG    . ASP   A 1  193 ? 138.30127 174.39311 206.07795 1.000 96.44000  ? 173 ASP   A CG    1 
ATOM   1126  O  OD1   . ASP   A 1  193 ? 139.31496 173.67935 206.22745 1.000 95.49000  ? 173 ASP   A OD1   1 
ATOM   1127  O  OD2   . ASP   A 1  193 ? 137.20980 174.14977 206.63351 1.000 98.73000  ? 173 ASP   A OD2   1 
ATOM   1128  N  N     . SER   A 1  194 ? 139.94555 178.62114 204.58633 1.000 84.44000  ? 174 SER   A N     1 
ATOM   1129  C  CA    . SER   A 1  194 ? 140.00323 179.72094 203.63350 1.000 82.49000  ? 174 SER   A CA    1 
ATOM   1130  C  C     . SER   A 1  194 ? 141.42357 180.16487 203.31053 1.000 83.29000  ? 174 SER   A C     1 
ATOM   1131  O  O     . SER   A 1  194 ? 141.59573 181.05209 202.46843 1.000 85.80000  ? 174 SER   A O     1 
ATOM   1132  C  CB    . SER   A 1  194 ? 139.20579 180.91481 204.16285 1.000 82.16000  ? 174 SER   A CB    1 
ATOM   1133  O  OG    . SER   A 1  194 ? 137.84875 180.56593 204.37373 1.000 87.91000  ? 174 SER   A OG    1 
ATOM   1134  N  N     . PHE   A 1  195 ? 142.44070 179.58545 203.95379 1.000 75.67000  ? 175 PHE   A N     1 
ATOM   1135  C  CA    . PHE   A 1  195 ? 143.80916 179.99381 203.65575 1.000 70.76000  ? 175 PHE   A CA    1 
ATOM   1136  C  C     . PHE   A 1  195 ? 144.24102 179.54452 202.26770 1.000 71.85000  ? 175 PHE   A C     1 
ATOM   1137  O  O     . PHE   A 1  195 ? 145.06691 180.21030 201.63405 1.000 74.84000  ? 175 PHE   A O     1 
ATOM   1138  C  CB    . PHE   A 1  195 ? 144.77832 179.45368 204.70392 1.000 68.80000  ? 175 PHE   A CB    1 
ATOM   1139  C  CG    . PHE   A 1  195 ? 146.19764 179.89119 204.48505 1.000 69.96000  ? 175 PHE   A CG    1 
ATOM   1140  C  CD1   . PHE   A 1  195 ? 146.62347 181.13706 204.90679 1.000 74.74000  ? 175 PHE   A CD1   1 
ATOM   1141  C  CD2   . PHE   A 1  195 ? 147.10067 179.06591 203.84263 1.000 71.09000  ? 175 PHE   A CD2   1 
ATOM   1142  C  CE1   . PHE   A 1  195 ? 147.92315 181.54697 204.70110 1.000 73.64000  ? 175 PHE   A CE1   1 
ATOM   1143  C  CE2   . PHE   A 1  195 ? 148.40187 179.47220 203.63404 1.000 71.65000  ? 175 PHE   A CE2   1 
ATOM   1144  C  CZ    . PHE   A 1  195 ? 148.81266 180.71322 204.06454 1.000 71.99000  ? 175 PHE   A CZ    1 
ATOM   1145  N  N     . SER   A 1  196 ? 143.71345 178.41746 201.78649 1.000 70.74000  ? 176 SER   A N     1 
ATOM   1146  C  CA    . SER   A 1  196 ? 144.00395 178.00135 200.41979 1.000 68.23000  ? 176 SER   A CA    1 
ATOM   1147  C  C     . SER   A 1  196 ? 143.48058 179.02533 199.42239 1.000 74.66000  ? 176 SER   A C     1 
ATOM   1148  O  O     . SER   A 1  196 ? 144.12544 179.29988 198.40331 1.000 80.46000  ? 176 SER   A O     1 
ATOM   1149  C  CB    . SER   A 1  196 ? 143.40249 176.62380 200.14909 1.000 69.96000  ? 176 SER   A CB    1 
ATOM   1150  O  OG    . SER   A 1  196 ? 143.77829 176.14629 198.86938 1.000 77.27000  ? 176 SER   A OG    1 
ATOM   1151  N  N     . SER   A 1  197 ? 142.31275 179.60693 199.70438 1.000 74.00000  ? 177 SER   A N     1 
ATOM   1152  C  CA    . SER   A 1  197 ? 141.80982 180.69547 198.87500 1.000 74.48000  ? 177 SER   A CA    1 
ATOM   1153  C  C     . SER   A 1  197 ? 142.74073 181.89928 198.92359 1.000 77.90000  ? 177 SER   A C     1 
ATOM   1154  O  O     . SER   A 1  197 ? 142.97998 182.54343 197.89828 1.000 82.71000  ? 177 SER   A O     1 
ATOM   1155  C  CB    . SER   A 1  197 ? 140.40198 181.08807 199.31732 1.000 80.03000  ? 177 SER   A CB    1 
ATOM   1156  O  OG    . SER   A 1  197 ? 139.48382 180.04219 199.06252 1.000 85.50000  ? 177 SER   A OG    1 
ATOM   1157  N  N     . LEU   A 1  198 ? 143.27414 182.22086 200.10424 1.000 68.58000  ? 178 LEU   A N     1 
ATOM   1158  C  CA    . LEU   A 1  198 ? 144.23193 183.31749 200.20122 1.000 64.76000  ? 178 LEU   A CA    1 
ATOM   1159  C  C     . LEU   A 1  198 ? 145.46614 183.04154 199.35261 1.000 70.09000  ? 178 LEU   A C     1 
ATOM   1160  O  O     . LEU   A 1  198 ? 145.97166 183.93698 198.66508 1.000 72.34000  ? 178 LEU   A O     1 
ATOM   1161  C  CB    . LEU   A 1  198 ? 144.62754 183.54516 201.65914 1.000 68.41000  ? 178 LEU   A CB    1 
ATOM   1162  C  CG    . LEU   A 1  198 ? 145.67679 184.63254 201.89874 1.000 68.67000  ? 178 LEU   A CG    1 
ATOM   1163  C  CD1   . LEU   A 1  198 ? 145.08965 186.01060 201.65679 1.000 68.83000  ? 178 LEU   A CD1   1 
ATOM   1164  C  CD2   . LEU   A 1  198 ? 146.26010 184.53285 203.29638 1.000 71.98000  ? 178 LEU   A CD2   1 
ATOM   1165  N  N     . LEU   A 1  199 ? 145.96319 181.80397 199.38712 1.000 69.24000  ? 179 LEU   A N     1 
ATOM   1166  C  CA    . LEU   A 1  199 ? 147.13373 181.44659 198.59185 1.000 62.06000  ? 179 LEU   A CA    1 
ATOM   1167  C  C     . LEU   A 1  199 ? 146.83430 181.53579 197.09984 1.000 63.73000  ? 179 LEU   A C     1 
ATOM   1168  O  O     . LEU   A 1  199 ? 147.66183 182.01440 196.31745 1.000 71.10000  ? 179 LEU   A O     1 
ATOM   1169  C  CB    . LEU   A 1  199 ? 147.61193 180.04368 198.96669 1.000 61.58000  ? 179 LEU   A CB    1 
ATOM   1170  C  CG    . LEU   A 1  199 ? 148.97261 179.61978 198.41399 1.000 64.57000  ? 179 LEU   A CG    1 
ATOM   1171  C  CD1   . LEU   A 1  199 ? 150.05401 180.58371 198.86705 1.000 61.06000  ? 179 LEU   A CD1   1 
ATOM   1172  C  CD2   . LEU   A 1  199 ? 149.30190 178.20473 198.84683 1.000 67.44000  ? 179 LEU   A CD2   1 
ATOM   1173  N  N     . GLN   A 1  200 ? 145.65026 181.07749 196.68586 1.000 63.37000  ? 180 GLN   A N     1 
ATOM   1174  C  CA    . GLN   A 1  200 ? 145.27139 181.17343 195.27776 1.000 65.30000  ? 180 GLN   A CA    1 
ATOM   1175  C  C     . GLN   A 1  200 ? 145.14287 182.62569 194.83608 1.000 72.13000  ? 180 GLN   A C     1 
ATOM   1176  O  O     . GLN   A 1  200 ? 145.54385 182.98234 193.72384 1.000 77.16000  ? 180 GLN   A O     1 
ATOM   1177  C  CB    . GLN   A 1  200 ? 143.96164 180.42704 195.02936 1.000 68.03000  ? 180 GLN   A CB    1 
ATOM   1178  C  CG    . GLN   A 1  200 ? 144.05804 178.92269 195.18391 1.000 72.70000  ? 180 GLN   A CG    1 
ATOM   1179  C  CD    . GLN   A 1  200 ? 142.71787 178.24114 195.00699 1.000 74.70000  ? 180 GLN   A CD    1 
ATOM   1180  O  OE1   . GLN   A 1  200 ? 142.31879 177.90966 193.89100 1.000 75.20000  ? 180 GLN   A OE1   1 
ATOM   1181  N  NE2   . GLN   A 1  200 ? 142.01084 178.03326 196.11066 1.000 72.55000  ? 180 GLN   A NE2   1 
ATOM   1182  N  N     . TRP   A 1  201 ? 144.56679 183.47274 195.68934 1.000 76.48000  ? 181 TRP   A N     1 
ATOM   1183  C  CA    . TRP   A 1  201 ? 144.44301 184.89450 195.38368 1.000 71.91000  ? 181 TRP   A CA    1 
ATOM   1184  C  C     . TRP   A 1  201 ? 145.81214 185.55250 195.25539 1.000 68.68000  ? 181 TRP   A C     1 
ATOM   1185  O  O     . TRP   A 1  201 ? 146.04685 186.35246 194.33756 1.000 70.12000  ? 181 TRP   A O     1 
ATOM   1186  C  CB    . TRP   A 1  201 ? 143.60188 185.56107 196.47231 1.000 73.50000  ? 181 TRP   A CB    1 
ATOM   1187  C  CG    . TRP   A 1  201 ? 143.68829 187.04449 196.54150 1.000 76.79000  ? 181 TRP   A CG    1 
ATOM   1188  C  CD1   . TRP   A 1  201 ? 142.98133 187.93976 195.80068 1.000 74.38000  ? 181 TRP   A CD1   1 
ATOM   1189  C  CD2   . TRP   A 1  201 ? 144.50418 187.81378 197.43182 1.000 76.83000  ? 181 TRP   A CD2   1 
ATOM   1190  N  NE1   . TRP   A 1  201 ? 143.31513 189.22099 196.16262 1.000 75.84000  ? 181 TRP   A NE1   1 
ATOM   1191  C  CE2   . TRP   A 1  201 ? 144.25026 189.17037 197.16198 1.000 72.49000  ? 181 TRP   A CE2   1 
ATOM   1192  C  CE3   . TRP   A 1  201 ? 145.43212 187.48613 198.42431 1.000 77.17000  ? 181 TRP   A CE3   1 
ATOM   1193  C  CZ2   . TRP   A 1  201 ? 144.88888 190.19921 197.84826 1.000 72.73000  ? 181 TRP   A CZ2   1 
ATOM   1194  C  CZ3   . TRP   A 1  201 ? 146.06502 188.50895 199.10431 1.000 73.90000  ? 181 TRP   A CZ3   1 
ATOM   1195  C  CH2   . TRP   A 1  201 ? 145.79141 189.84858 198.81333 1.000 73.37000  ? 181 TRP   A CH2   1 
ATOM   1196  N  N     . THR   A 1  202 ? 146.73064 185.21508 196.16251 1.000 62.57000  ? 182 THR   A N     1 
ATOM   1197  C  CA    . THR   A 1  202 ? 148.09249 185.72716 196.07302 1.000 64.41000  ? 182 THR   A CA    1 
ATOM   1198  C  C     . THR   A 1  202 ? 148.77444 185.25486 194.79476 1.000 68.00000  ? 182 THR   A C     1 
ATOM   1199  O  O     . THR   A 1  202 ? 149.48703 186.02440 194.14274 1.000 72.50000  ? 182 THR   A O     1 
ATOM   1200  C  CB    . THR   A 1  202 ? 148.88928 185.29597 197.30300 1.000 65.90000  ? 182 THR   A CB    1 
ATOM   1201  O  OG1   . THR   A 1  202 ? 148.28285 185.84297 198.48025 1.000 70.55000  ? 182 THR   A OG1   1 
ATOM   1202  C  CG2   . THR   A 1  202 ? 150.32143 185.77873 197.21138 1.000 68.54000  ? 182 THR   A CG2   1 
ATOM   1203  N  N     . GLU   A 1  203 ? 148.56626 183.99178 194.41882 1.000 69.14000  ? 183 GLU   A N     1 
ATOM   1204  C  CA    . GLU   A 1  203 ? 149.12983 183.48768 193.17052 1.000 62.07000  ? 183 GLU   A CA    1 
ATOM   1205  C  C     . GLU   A 1  203 ? 148.55554 184.22214 191.96673 1.000 64.41000  ? 183 GLU   A C     1 
ATOM   1206  O  O     . GLU   A 1  203 ? 149.28667 184.55301 191.02796 1.000 71.27000  ? 183 GLU   A O     1 
ATOM   1207  C  CB    . GLU   A 1  203 ? 148.88097 181.98419 193.05146 1.000 60.59000  ? 183 GLU   A CB    1 
ATOM   1208  C  CG    . GLU   A 1  203 ? 149.49563 181.34874 191.81433 1.000 63.63000  ? 183 GLU   A CG    1 
ATOM   1209  C  CD    . GLU   A 1  203 ? 149.33104 179.84153 191.79111 1.000 76.24000  ? 183 GLU   A CD    1 
ATOM   1210  O  OE1   . GLU   A 1  203 ? 148.64971 179.30370 192.68834 1.000 74.28000  ? 183 GLU   A OE1   1 
ATOM   1211  O  OE2   . GLU   A 1  203 ? 149.88411 179.19340 190.87818 1.000 75.87000  ? 183 GLU   A OE2   1 
ATOM   1212  N  N     . SER   A 1  204 ? 147.25185 184.48749 191.97592 1.000 67.38000  ? 184 SER   A N     1 
ATOM   1213  C  CA    . SER   A 1  204 ? 146.60254 185.15998 190.86007 1.000 65.98000  ? 184 SER   A CA    1 
ATOM   1214  C  C     . SER   A 1  204 ? 146.99750 186.62372 190.73482 1.000 71.24000  ? 184 SER   A C     1 
ATOM   1215  O  O     . SER   A 1  204 ? 146.99721 187.15166 189.61683 1.000 73.16000  ? 184 SER   A O     1 
ATOM   1216  C  CB    . SER   A 1  204 ? 145.08265 185.05121 190.99546 1.000 68.59000  ? 184 SER   A CB    1 
ATOM   1217  O  OG    . SER   A 1  204 ? 144.63478 185.69020 192.17603 1.000 76.56000  ? 184 SER   A OG    1 
ATOM   1218  N  N     . LEU   A 1  205 ? 147.33155 187.29149 191.83850 1.000 68.37000  ? 185 LEU   A N     1 
ATOM   1219  C  CA    . LEU   A 1  205 ? 147.66285 188.71173 191.79393 1.000 66.36000  ? 185 LEU   A CA    1 
ATOM   1220  C  C     . LEU   A 1  205 ? 149.15845 188.99217 191.76407 1.000 67.67000  ? 185 LEU   A C     1 
ATOM   1221  O  O     . LEU   A 1  205 ? 149.64027 189.66975 190.84941 1.000 71.08000  ? 185 LEU   A O     1 
ATOM   1222  C  CB    . LEU   A 1  205 ? 147.02658 189.43891 192.98650 1.000 66.62000  ? 185 LEU   A CB    1 
ATOM   1223  C  CG    . LEU   A 1  205 ? 145.50907 189.61158 192.93273 1.000 69.00000  ? 185 LEU   A CG    1 
ATOM   1224  C  CD1   . LEU   A 1  205 ? 145.07253 190.68905 193.90174 1.000 69.57000  ? 185 LEU   A CD1   1 
ATOM   1225  C  CD2   . LEU   A 1  205 ? 145.05092 189.94151 191.52138 1.000 70.50000  ? 185 LEU   A CD2   1 
ATOM   1226  N  N     . TRP   A 1  206 ? 149.91288 188.48899 192.73587 1.000 66.33000  ? 186 TRP   A N     1 
ATOM   1227  C  CA    . TRP   A 1  206 ? 151.30917 188.86266 192.91737 1.000 64.27000  ? 186 TRP   A CA    1 
ATOM   1228  C  C     . TRP   A 1  206 ? 152.27040 188.00312 192.10538 1.000 72.28000  ? 186 TRP   A C     1 
ATOM   1229  O  O     . TRP   A 1  206 ? 153.47197 188.00815 192.39096 1.000 75.22000  ? 186 TRP   A O     1 
ATOM   1230  C  CB    . TRP   A 1  206 ? 151.69756 188.77989 194.39780 1.000 65.52000  ? 186 TRP   A CB    1 
ATOM   1231  C  CG    . TRP   A 1  206 ? 150.77238 189.48342 195.35118 1.000 69.59000  ? 186 TRP   A CG    1 
ATOM   1232  C  CD1   . TRP   A 1  206 ? 149.68433 190.24475 195.03923 1.000 63.76000  ? 186 TRP   A CD1   1 
ATOM   1233  C  CD2   . TRP   A 1  206 ? 150.86232 189.48303 196.78047 1.000 69.17000  ? 186 TRP   A CD2   1 
ATOM   1234  N  NE1   . TRP   A 1  206 ? 149.09019 190.71405 196.18400 1.000 66.16000  ? 186 TRP   A NE1   1 
ATOM   1235  C  CE2   . TRP   A 1  206 ? 149.79683 190.26232 197.26668 1.000 65.67000  ? 186 TRP   A CE2   1 
ATOM   1236  C  CE3   . TRP   A 1  206 ? 151.74322 188.90021 197.69600 1.000 68.85000  ? 186 TRP   A CE3   1 
ATOM   1237  C  CZ2   . TRP   A 1  206 ? 149.58734 190.47220 198.62605 1.000 68.57000  ? 186 TRP   A CZ2   1 
ATOM   1238  C  CZ3   . TRP   A 1  206 ? 151.53289 189.10918 199.04436 1.000 65.88000  ? 186 TRP   A CZ3   1 
ATOM   1239  C  CH2   . TRP   A 1  206 ? 150.46493 189.88845 199.49669 1.000 68.43000  ? 186 TRP   A CH2   1 
ATOM   1240  N  N     . SER   A 1  207 ? 151.77609 187.26143 191.11084 1.000 66.50000  ? 187 SER   A N     1 
ATOM   1241  C  CA    . SER   A 1  207 ? 152.65118 186.36814 190.35694 1.000 63.16000  ? 187 SER   A CA    1 
ATOM   1242  C  C     . SER   A 1  207 ? 153.70949 187.13144 189.57341 1.000 66.96000  ? 187 SER   A C     1 
ATOM   1243  O  O     . SER   A 1  207 ? 154.77336 186.57949 189.27279 1.000 67.51000  ? 187 SER   A O     1 
ATOM   1244  C  CB    . SER   A 1  207 ? 151.83134 185.49508 189.40847 1.000 65.35000  ? 187 SER   A CB    1 
ATOM   1245  O  OG    . SER   A 1  207 ? 151.22318 184.42218 190.10234 1.000 68.22000  ? 187 SER   A OG    1 
ATOM   1246  N  N     . TYR   A 1  208 ? 153.44430 188.38759 189.23037 1.000 70.55000  ? 188 TYR   A N     1 
ATOM   1247  C  CA    . TYR   A 1  208 ? 154.36954 189.18389 188.43661 1.000 66.22000  ? 188 TYR   A CA    1 
ATOM   1248  C  C     . TYR   A 1  208 ? 154.61258 190.53580 189.08747 1.000 71.46000  ? 188 TYR   A C     1 
ATOM   1249  O  O     . TYR   A 1  208 ? 154.68395 191.57004 188.41815 1.000 76.41000  ? 188 TYR   A O     1 
ATOM   1250  C  CB    . TYR   A 1  208 ? 153.86128 189.33883 187.00711 1.000 64.50000  ? 188 TYR   A CB    1 
ATOM   1251  C  CG    . TYR   A 1  208 ? 153.67783 188.01369 186.30488 1.000 70.81000  ? 188 TYR   A CG    1 
ATOM   1252  C  CD1   . TYR   A 1  208 ? 154.76218 187.33915 185.76135 1.000 75.56000  ? 188 TYR   A CD1   1 
ATOM   1253  C  CD2   . TYR   A 1  208 ? 152.42388 187.43173 186.19514 1.000 70.43000  ? 188 TYR   A CD2   1 
ATOM   1254  C  CE1   . TYR   A 1  208 ? 154.60170 186.12539 185.12285 1.000 72.83000  ? 188 TYR   A CE1   1 
ATOM   1255  C  CE2   . TYR   A 1  208 ? 152.25377 186.21845 185.55780 1.000 72.47000  ? 188 TYR   A CE2   1 
ATOM   1256  C  CZ    . TYR   A 1  208 ? 153.34581 185.56997 185.02372 1.000 74.01000  ? 188 TYR   A CZ    1 
ATOM   1257  O  OH    . TYR   A 1  208 ? 153.18132 184.36132 184.38802 1.000 77.22000  ? 188 TYR   A OH    1 
ATOM   1258  N  N     . ILE   A 1  209 ? 154.74320 190.54002 190.40948 1.000 68.32000  ? 189 ILE   A N     1 
ATOM   1259  C  CA    . ILE   A 1  209 ? 155.10472 191.72300 191.17744 1.000 61.34000  ? 189 ILE   A CA    1 
ATOM   1260  C  C     . ILE   A 1  209 ? 156.46823 191.45904 191.79850 1.000 64.21000  ? 189 ILE   A C     1 
ATOM   1261  O  O     . ILE   A 1  209 ? 156.63244 190.45592 192.49456 1.000 74.35000  ? 189 ILE   A O     1 
ATOM   1262  C  CB    . ILE   A 1  209 ? 154.07457 192.05504 192.27181 1.000 63.09000  ? 189 ILE   A CB    1 
ATOM   1263  C  CG1   . ILE   A 1  209 ? 152.70240 192.31304 191.64841 1.000 66.18000  ? 189 ILE   A CG1   1 
ATOM   1264  C  CG2   . ILE   A 1  209 ? 154.53270 193.25111 193.08700 1.000 65.40000  ? 189 ILE   A CG2   1 
ATOM   1265  C  CD1   . ILE   A 1  209 ? 152.69945 193.41967 190.62264 1.000 62.72000  ? 189 ILE   A CD1   1 
ATOM   1266  N  N     . PRO   A 1  210 ? 157.46895 192.30368 191.55846 1.000 59.80000  ? 190 PRO   A N     1 
ATOM   1267  C  CA    . PRO   A 1  210 ? 158.80920 192.03580 192.09687 1.000 64.73000  ? 190 PRO   A CA    1 
ATOM   1268  C  C     . PRO   A 1  210 ? 158.79407 191.93330 193.61430 1.000 68.36000  ? 190 PRO   A C     1 
ATOM   1269  O  O     . PRO   A 1  210 ? 158.16765 192.74118 194.30365 1.000 68.70000  ? 190 PRO   A O     1 
ATOM   1270  C  CB    . PRO   A 1  210 ? 159.62681 193.24116 191.62115 1.000 68.31000  ? 190 PRO   A CB    1 
ATOM   1271  C  CG    . PRO   A 1  210 ? 158.90120 193.73513 190.42054 1.000 67.78000  ? 190 PRO   A CG    1 
ATOM   1272  C  CD    . PRO   A 1  210 ? 157.44725 193.48926 190.68739 1.000 62.73000  ? 190 PRO   A CD    1 
ATOM   1273  N  N     . SER   A 1  211 ? 159.49313 190.91973 194.13037 1.000 68.54000  ? 191 SER   A N     1 
ATOM   1274  C  CA    . SER   A 1  211 ? 159.57794 190.73876 195.57504 1.000 63.81000  ? 191 SER   A CA    1 
ATOM   1275  C  C     . SER   A 1  211 ? 160.32455 191.89011 196.23221 1.000 62.73000  ? 191 SER   A C     1 
ATOM   1276  O  O     . SER   A 1  211 ? 159.90431 192.39573 197.27872 1.000 70.62000  ? 191 SER   A O     1 
ATOM   1277  C  CB    . SER   A 1  211 ? 160.25717 189.40944 195.89860 1.000 66.21000  ? 191 SER   A CB    1 
ATOM   1278  O  OG    . SER   A 1  211 ? 160.59386 189.33559 197.27172 1.000 72.44000  ? 191 SER   A OG    1 
ATOM   1279  N  N     . SER   A 1  212 ? 161.43272 192.31769 195.63539 1.000 76.66000  ? 192 SER   A N     1 
ATOM   1280  C  CA    . SER   A 1  212 ? 162.24348 193.40371 196.16435 1.000 80.08000  ? 192 SER   A CA    1 
ATOM   1281  C  C     . SER   A 1  212 ? 162.37325 194.49115 195.10996 1.000 86.24000  ? 192 SER   A C     1 
ATOM   1282  O  O     . SER   A 1  212 ? 162.78042 194.21771 193.97599 1.000 87.47000  ? 192 SER   A O     1 
ATOM   1283  C  CB    . SER   A 1  212 ? 163.62815 192.90508 196.58589 1.000 81.99000  ? 192 SER   A CB    1 
ATOM   1284  O  OG    . SER   A 1  212 ? 164.33324 192.37198 195.47829 1.000 87.16000  ? 192 SER   A OG    1 
ATOM   1285  N  N     . THR   A 1  213 ? 162.02462 195.72228 195.48722 1.000 95.74000  ? 193 THR   A N     1 
ATOM   1286  C  CA    . THR   A 1  213 ? 162.17353 196.85184 194.57962 1.000 92.73000  ? 193 THR   A CA    1 
ATOM   1287  C  C     . THR   A 1  213 ? 163.63409 197.19904 194.33271 1.000 91.91000  ? 193 THR   A C     1 
ATOM   1288  O  O     . THR   A 1  213 ? 163.93068 197.94808 193.39583 1.000 96.11000  ? 193 THR   A O     1 
ATOM   1289  C  CB    . THR   A 1  213 ? 161.44271 198.07198 195.13660 1.000 96.92000  ? 193 THR   A CB    1 
ATOM   1290  O  OG1   . THR   A 1  213 ? 162.19511 198.62104 196.22452 1.000 100.10000 ? 193 THR   A OG1   1 
ATOM   1291  C  CG2   . THR   A 1  213 ? 160.07229 197.67287 195.64573 1.000 94.94000  ? 193 THR   A CG2   1 
ATOM   1292  N  N     . ASP   A 1  214 ? 164.54250 196.67909 195.15435 1.000 96.90000  ? 194 ASP   A N     1 
ATOM   1293  C  CA    . ASP   A 1  214 ? 165.96380 196.95617 195.00152 1.000 98.46000  ? 194 ASP   A CA    1 
ATOM   1294  C  C     . ASP   A 1  214 ? 166.45731 196.46100 193.64851 1.000 100.54000 ? 194 ASP   A C     1 
ATOM   1295  O  O     . ASP   A 1  214 ? 166.39245 195.26415 193.35230 1.000 101.13000 ? 194 ASP   A O     1 
ATOM   1296  C  CB    . ASP   A 1  214 ? 166.73756 196.29421 196.14297 1.000 96.55000  ? 194 ASP   A CB    1 
ATOM   1297  C  CG    . ASP   A 1  214 ? 168.23939 196.43004 195.99461 1.000 99.03000  ? 194 ASP   A CG    1 
ATOM   1298  O  OD1   . ASP   A 1  214 ? 168.82699 195.70926 195.16253 1.000 100.92000 ? 194 ASP   A OD1   1 
ATOM   1299  O  OD2   . ASP   A 1  214 ? 168.83440 197.26034 196.71234 1.000 101.12000 ? 194 ASP   A OD2   1 
ATOM   1300  N  N     . THR   A 1  215 ? 166.95095 197.38743 192.82704 1.000 104.22000 ? 195 THR   A N     1 
ATOM   1301  C  CA    . THR   A 1  215 ? 167.43075 197.04982 191.49401 1.000 103.42000 ? 195 THR   A CA    1 
ATOM   1302  C  C     . THR   A 1  215 ? 168.86395 196.53512 191.48627 1.000 104.32000 ? 195 THR   A C     1 
ATOM   1303  O  O     . THR   A 1  215 ? 169.31550 196.03572 190.45009 1.000 105.42000 ? 195 THR   A O     1 
ATOM   1304  C  CB    . THR   A 1  215 ? 167.32126 198.26681 190.57095 1.000 103.82000 ? 195 THR   A CB    1 
ATOM   1305  O  OG1   . THR   A 1  215 ? 167.80315 197.92568 189.26531 1.000 107.21000 ? 195 THR   A OG1   1 
ATOM   1306  C  CG2   . THR   A 1  215 ? 168.13522 199.42793 191.12114 1.000 103.42000 ? 195 THR   A CG2   1 
ATOM   1307  N  N     . ASN   A 1  216 ? 169.58946 196.64938 192.60120 1.000 107.95000 ? 196 ASN   A N     1 
ATOM   1308  C  CA    . ASN   A 1  216 ? 170.94158 196.10193 192.66179 1.000 109.58000 ? 196 ASN   A CA    1 
ATOM   1309  C  C     . ASN   A 1  216 ? 170.91547 194.58290 192.54033 1.000 109.68000 ? 196 ASN   A C     1 
ATOM   1310  O  O     . ASN   A 1  216 ? 171.64040 193.99897 191.72659 1.000 108.97000 ? 196 ASN   A O     1 
ATOM   1311  C  CB    . ASN   A 1  216 ? 171.62127 196.53339 193.96363 1.000 109.14000 ? 196 ASN   A CB    1 
ATOM   1312  C  CG    . ASN   A 1  216 ? 173.12148 196.29001 193.95572 1.000 108.78000 ? 196 ASN   A CG    1 
ATOM   1313  O  OD1   . ASN   A 1  216 ? 173.63292 195.48870 193.17387 1.000 108.37000 ? 196 ASN   A OD1   1 
ATOM   1314  N  ND2   . ASN   A 1  216 ? 173.83426 196.98329 194.83554 1.000 108.63000 ? 196 ASN   A ND2   1 
ATOM   1315  N  N     . GLN   A 1  217 ? 170.08042 193.92720 193.34058 1.000 102.85000 ? 197 GLN   A N     1 
ATOM   1316  C  CA    . GLN   A 1  217 ? 169.91960 192.48613 193.25286 1.000 100.42000 ? 197 GLN   A CA    1 
ATOM   1317  C  C     . GLN   A 1  217 ? 168.91745 192.12884 192.15872 1.000 101.26000 ? 197 GLN   A C     1 
ATOM   1318  O  O     . GLN   A 1  217 ? 168.09312 192.94626 191.74058 1.000 101.88000 ? 197 GLN   A O     1 
ATOM   1319  C  CB    . GLN   A 1  217 ? 169.46677 191.91182 194.59573 1.000 101.61000 ? 197 GLN   A CB    1 
ATOM   1320  C  CG    . GLN   A 1  217 ? 168.16786 192.50230 195.11755 1.000 103.92000 ? 197 GLN   A CG    1 
ATOM   1321  C  CD    . GLN   A 1  217 ? 167.80031 191.97751 196.49105 1.000 104.09000 ? 197 GLN   A CD    1 
ATOM   1322  O  OE1   . GLN   A 1  217 ? 167.29579 190.86356 196.62879 1.000 101.45000 ? 197 GLN   A OE1   1 
ATOM   1323  N  NE2   . GLN   A 1  217 ? 168.05414 192.77992 197.51751 1.000 103.37000 ? 197 GLN   A NE2   1 
ATOM   1324  N  N     . VAL   A 1  218 ? 169.00100 190.88273 191.69208 1.000 92.67000  ? 198 VAL   A N     1 
ATOM   1325  C  CA    . VAL   A 1  218 ? 168.12664 190.43150 190.61892 1.000 92.09000  ? 198 VAL   A CA    1 
ATOM   1326  C  C     . VAL   A 1  218 ? 166.69301 190.33235 191.12758 1.000 90.47000  ? 198 VAL   A C     1 
ATOM   1327  O  O     . VAL   A 1  218 ? 166.44029 190.04911 192.30656 1.000 92.48000  ? 198 VAL   A O     1 
ATOM   1328  C  CB    . VAL   A 1  218 ? 168.61350 189.08503 190.05420 1.000 90.39000  ? 198 VAL   A CB    1 
ATOM   1329  C  CG1   . VAL   A 1  218 ? 168.03917 188.85352 188.66593 1.000 91.33000  ? 198 VAL   A CG1   1 
ATOM   1330  C  CG2   . VAL   A 1  218 ? 170.12944 189.04743 190.02069 1.000 91.50000  ? 198 VAL   A CG2   1 
ATOM   1331  N  N     . MET   A 1  219 ? 165.74251 190.57042 190.22801 1.000 83.92000  ? 199 MET   A N     1 
ATOM   1332  C  CA    . MET   A 1  219 ? 164.31952 190.56948 190.54648 1.000 83.99000  ? 199 MET   A CA    1 
ATOM   1333  C  C     . MET   A 1  219 ? 163.60598 189.37632 189.91841 1.000 85.56000  ? 199 MET   A C     1 
ATOM   1334  O  O     . MET   A 1  219 ? 162.47923 189.49044 189.43416 1.000 87.19000  ? 199 MET   A O     1 
ATOM   1335  C  CB    . MET   A 1  219 ? 163.67170 191.87641 190.10046 1.000 83.47000  ? 199 MET   A CB    1 
ATOM   1336  C  CG    . MET   A 1  219 ? 164.12788 193.08582 190.89533 1.000 83.36000  ? 199 MET   A CG    1 
ATOM   1337  S  SD    . MET   A 1  219 ? 164.12309 194.60125 189.92386 1.000 86.66000  ? 199 MET   A SD    1 
ATOM   1338  C  CE    . MET   A 1  219 ? 165.45260 194.26498 188.77247 1.000 84.21000  ? 199 MET   A CE    1 
ATOM   1339  N  N     . ASP   A 1  220 ? 164.26655 188.21664 189.90792 1.000 75.69000  ? 200 ASP   A N     1 
ATOM   1340  C  CA    . ASP   A 1  220 ? 163.63482 187.01325 189.37653 1.000 72.53000  ? 200 ASP   A CA    1 
ATOM   1341  C  C     . ASP   A 1  220 ? 162.48052 186.55506 190.25825 1.000 70.41000  ? 200 ASP   A C     1 
ATOM   1342  O  O     . ASP   A 1  220 ? 161.42662 186.15399 189.75123 1.000 72.38000  ? 200 ASP   A O     1 
ATOM   1343  C  CB    . ASP   A 1  220 ? 164.66741 185.89754 189.23078 1.000 76.51000  ? 200 ASP   A CB    1 
ATOM   1344  C  CG    . ASP   A 1  220 ? 165.78075 186.25709 188.27289 1.000 82.74000  ? 200 ASP   A CG    1 
ATOM   1345  O  OD1   . ASP   A 1  220 ? 165.53418 187.05263 187.34274 1.000 84.00000  ? 200 ASP   A OD1   1 
ATOM   1346  O  OD2   . ASP   A 1  220 ? 166.90428 185.74465 188.45126 1.000 81.72000  ? 200 ASP   A OD2   1 
ATOM   1347  N  N     . VAL   A 1  221 ? 162.65808 186.60922 191.57678 1.000 62.45000  ? 201 VAL   A N     1 
ATOM   1348  C  CA    . VAL   A 1  221 ? 161.64466 186.10620 192.49700 1.000 61.63000  ? 201 VAL   A CA    1 
ATOM   1349  C  C     . VAL   A 1  221 ? 160.50385 187.11189 192.58684 1.000 61.86000  ? 201 VAL   A C     1 
ATOM   1350  O  O     . VAL   A 1  221 ? 160.71634 188.29405 192.88061 1.000 65.24000  ? 201 VAL   A O     1 
ATOM   1351  C  CB    . VAL   A 1  221 ? 162.25126 185.82038 193.87645 1.000 62.50000  ? 201 VAL   A CB    1 
ATOM   1352  C  CG1   . VAL   A 1  221 ? 163.18788 186.94516 194.29476 1.000 61.99000  ? 201 VAL   A CG1   1 
ATOM   1353  C  CG2   . VAL   A 1  221 ? 161.15287 185.62467 194.90714 1.000 68.67000  ? 201 VAL   A CG2   1 
ATOM   1354  N  N     . SER   A 1  222 ? 159.28583 186.64448 192.32838 1.000 56.47000  ? 202 SER   A N     1 
ATOM   1355  C  CA    . SER   A 1  222 ? 158.11775 187.50776 192.39773 1.000 56.25000  ? 202 SER   A CA    1 
ATOM   1356  C  C     . SER   A 1  222 ? 157.66151 187.67840 193.84029 1.000 58.07000  ? 202 SER   A C     1 
ATOM   1357  O  O     . SER   A 1  222 ? 158.14665 187.00653 194.75438 1.000 65.12000  ? 202 SER   A O     1 
ATOM   1358  C  CB    . SER   A 1  222 ? 156.97859 186.93550 191.55570 1.000 60.52000  ? 202 SER   A CB    1 
ATOM   1359  O  OG    . SER   A 1  222 ? 156.59251 185.65564 192.02491 1.000 63.43000  ? 202 SER   A OG    1 
ATOM   1360  N  N     . LEU   A 1  223 ? 156.71850 188.60011 194.04133 1.000 59.72000  ? 203 LEU   A N     1 
ATOM   1361  C  CA    . LEU   A 1  223 ? 156.16293 188.80062 195.37454 1.000 56.87000  ? 203 LEU   A CA    1 
ATOM   1362  C  C     . LEU   A 1  223 ? 155.39075 187.57184 195.83245 1.000 59.98000  ? 203 LEU   A C     1 
ATOM   1363  O  O     . LEU   A 1  223 ? 155.45241 187.18796 197.00444 1.000 63.71000  ? 203 LEU   A O     1 
ATOM   1364  C  CB    . LEU   A 1  223 ? 155.26696 190.03852 195.39880 1.000 52.50000  ? 203 LEU   A CB    1 
ATOM   1365  C  CG    . LEU   A 1  223 ? 154.81071 190.45577 196.79689 1.000 49.76000  ? 203 LEU   A CG    1 
ATOM   1366  C  CD1   . LEU   A 1  223 ? 156.00914 190.63062 197.71382 1.000 56.18000  ? 203 LEU   A CD1   1 
ATOM   1367  C  CD2   . LEU   A 1  223 ? 153.99572 191.73028 196.73572 1.000 58.61000  ? 203 LEU   A CD2   1 
ATOM   1368  N  N     . TYR   A 1  224 ? 154.64781 186.94329 194.91804 1.000 60.83000  ? 204 TYR   A N     1 
ATOM   1369  C  CA    . TYR   A 1  224 ? 153.90823 185.73797 195.27705 1.000 53.73000  ? 204 TYR   A CA    1 
ATOM   1370  C  C     . TYR   A 1  224 ? 154.84989 184.61348 195.68058 1.000 61.17000  ? 204 TYR   A C     1 
ATOM   1371  O  O     . TYR   A 1  224 ? 154.61469 183.92102 196.67453 1.000 70.55000  ? 204 TYR   A O     1 
ATOM   1372  C  CB    . TYR   A 1  224 ? 153.01839 185.28681 194.12028 1.000 55.95000  ? 204 TYR   A CB    1 
ATOM   1373  C  CG    . TYR   A 1  224 ? 152.65720 183.82026 194.20029 1.000 58.65000  ? 204 TYR   A CG    1 
ATOM   1374  C  CD1   . TYR   A 1  224 ? 151.88384 183.33120 195.24425 1.000 59.10000  ? 204 TYR   A CD1   1 
ATOM   1375  C  CD2   . TYR   A 1  224 ? 153.09440 182.92397 193.23703 1.000 62.83000  ? 204 TYR   A CD2   1 
ATOM   1376  C  CE1   . TYR   A 1  224 ? 151.55631 181.99312 195.32503 1.000 61.60000  ? 204 TYR   A CE1   1 
ATOM   1377  C  CE2   . TYR   A 1  224 ? 152.76902 181.58354 193.30901 1.000 59.37000  ? 204 TYR   A CE2   1 
ATOM   1378  C  CZ    . TYR   A 1  224 ? 151.99984 181.12420 194.35461 1.000 55.60000  ? 204 TYR   A CZ    1 
ATOM   1379  O  OH    . TYR   A 1  224 ? 151.67256 179.79058 194.43242 1.000 59.13000  ? 204 TYR   A OH    1 
ATOM   1380  N  N     . ASP   A 1  225 ? 155.91821 184.40612 194.90801 1.000 59.45000  ? 205 ASP   A N     1 
ATOM   1381  C  CA    . ASP   A 1  225 ? 156.86660 183.34754 195.23952 1.000 56.01000  ? 205 ASP   A CA    1 
ATOM   1382  C  C     . ASP   A 1  225 ? 157.53577 183.61018 196.58027 1.000 58.96000  ? 205 ASP   A C     1 
ATOM   1383  O  O     . ASP   A 1  225 ? 157.66741 182.69995 197.40682 1.000 68.14000  ? 205 ASP   A O     1 
ATOM   1384  C  CB    . ASP   A 1  225 ? 157.91198 183.21319 194.13385 1.000 56.18000  ? 205 ASP   A CB    1 
ATOM   1385  C  CG    . ASP   A 1  225 ? 157.33775 182.63209 192.86095 1.000 64.85000  ? 205 ASP   A CG    1 
ATOM   1386  O  OD1   . ASP   A 1  225 ? 156.59299 181.63313 192.94690 1.000 61.69000  ? 205 ASP   A OD1   1 
ATOM   1387  O  OD2   . ASP   A 1  225 ? 157.62585 183.17565 191.77492 1.000 69.65000  ? 205 ASP   A OD2   1 
ATOM   1388  N  N     . HIS   A 1  226 ? 157.95440 184.85373 196.81772 1.000 52.95000  ? 206 HIS   A N     1 
ATOM   1389  C  CA    . HIS   A 1  226 ? 158.59973 185.18700 198.08160 1.000 50.74000  ? 206 HIS   A CA    1 
ATOM   1390  C  C     . HIS   A 1  226 ? 157.64384 185.01194 199.25429 1.000 56.13000  ? 206 HIS   A C     1 
ATOM   1391  O  O     . HIS   A 1  226 ? 158.02103 184.45829 200.29186 1.000 62.57000  ? 206 HIS   A O     1 
ATOM   1392  C  CB    . HIS   A 1  226 ? 159.13427 186.61505 198.02909 1.000 54.72000  ? 206 HIS   A CB    1 
ATOM   1393  C  CG    . HIS   A 1  226 ? 159.69774 187.09751 199.32737 1.000 57.46000  ? 206 HIS   A CG    1 
ATOM   1394  N  ND1   . HIS   A 1  226 ? 159.00012 187.92910 200.17575 1.000 59.26000  ? 206 HIS   A ND1   1 
ATOM   1395  C  CD2   . HIS   A 1  226 ? 160.89130 186.86746 199.92256 1.000 58.43000  ? 206 HIS   A CD2   1 
ATOM   1396  C  CE1   . HIS   A 1  226 ? 159.73953 188.19114 201.23765 1.000 57.14000  ? 206 HIS   A CE1   1 
ATOM   1397  N  NE2   . HIS   A 1  226 ? 160.89146 187.55834 201.10949 1.000 63.55000  ? 206 HIS   A NE2   1 
ATOM   1398  N  N     . SER   A 1  227 ? 156.39691 185.46539 199.10405 1.000 55.92000  ? 207 SER   A N     1 
ATOM   1399  C  CA    . SER   A 1  227 ? 155.41705 185.31803 200.17569 1.000 55.30000  ? 207 SER   A CA    1 
ATOM   1400  C  C     . SER   A 1  227 ? 155.09818 183.85147 200.44032 1.000 57.52000  ? 207 SER   A C     1 
ATOM   1401  O  O     . SER   A 1  227 ? 154.96387 183.44062 201.59675 1.000 68.75000  ? 207 SER   A O     1 
ATOM   1402  C  CB    . SER   A 1  227 ? 154.14349 186.08953 199.83325 1.000 59.87000  ? 207 SER   A CB    1 
ATOM   1403  O  OG    . SER   A 1  227 ? 154.40065 187.47721 199.72125 1.000 69.17000  ? 207 SER   A OG    1 
ATOM   1404  N  N     . LYS   A 1  228 ? 154.96667 183.04862 199.38270 1.000 57.77000  ? 208 LYS   A N     1 
ATOM   1405  C  CA    . LYS   A 1  228 ? 154.67763 181.62959 199.55120 1.000 51.19000  ? 208 LYS   A CA    1 
ATOM   1406  C  C     . LYS   A 1  228 ? 155.82962 180.90503 200.23588 1.000 51.97000  ? 208 LYS   A C     1 
ATOM   1407  O  O     . LYS   A 1  228 ? 155.60796 180.07857 201.13094 1.000 60.20000  ? 208 LYS   A O     1 
ATOM   1408  C  CB    . LYS   A 1  228 ? 154.36987 181.00327 198.19193 1.000 45.84000  ? 208 LYS   A CB    1 
ATOM   1409  C  CG    . LYS   A 1  228 ? 154.30253 179.48896 198.19287 1.000 55.70000  ? 208 LYS   A CG    1 
ATOM   1410  C  CD    . LYS   A 1  228 ? 153.97931 178.95660 196.80696 1.000 60.14000  ? 208 LYS   A CD    1 
ATOM   1411  C  CE    . LYS   A 1  228 ? 154.18917 177.45465 196.73145 1.000 53.84000  ? 208 LYS   A CE    1 
ATOM   1412  N  NZ    . LYS   A 1  228 ? 155.61352 177.08906 196.95930 1.000 52.87000  ? 208 LYS   A NZ    1 
ATOM   1413  N  N     . ILE   A 1  229 ? 157.06743 181.20606 199.83918 1.000 53.42000  ? 209 ILE   A N     1 
ATOM   1414  C  CA    . ILE   A 1  229 ? 158.21643 180.57925 200.48265 1.000 54.41000  ? 209 ILE   A CA    1 
ATOM   1415  C  C     . ILE   A 1  229 ? 158.32126 181.02670 201.93455 1.000 62.49000  ? 209 ILE   A C     1 
ATOM   1416  O  O     . ILE   A 1  229 ? 158.64739 180.22869 202.82111 1.000 72.00000  ? 209 ILE   A O     1 
ATOM   1417  C  CB    . ILE   A 1  229 ? 159.50199 180.88164 199.69253 1.000 57.37000  ? 209 ILE   A CB    1 
ATOM   1418  C  CG1   . ILE   A 1  229 ? 159.43429 180.24065 198.30506 1.000 59.19000  ? 209 ILE   A CG1   1 
ATOM   1419  C  CG2   . ILE   A 1  229 ? 160.72516 180.38979 200.44326 1.000 53.18000  ? 209 ILE   A CG2   1 
ATOM   1420  C  CD1   . ILE   A 1  229 ? 159.22086 178.74650 198.32941 1.000 59.34000  ? 209 ILE   A CD1   1 
ATOM   1421  N  N     . THR   A 1  230 ? 158.03565 182.30340 202.20485 1.000 55.98000  ? 210 THR   A N     1 
ATOM   1422  C  CA    . THR   A 1  230 ? 158.05373 182.79363 203.57805 1.000 49.78000  ? 210 THR   A CA    1 
ATOM   1423  C  C     . THR   A 1  230 ? 156.99807 182.09733 204.42377 1.000 58.80000  ? 210 THR   A C     1 
ATOM   1424  O  O     . THR   A 1  230 ? 157.25372 181.74545 205.57817 1.000 61.62000  ? 210 THR   A O     1 
ATOM   1425  C  CB    . THR   A 1  230 ? 157.84032 184.30557 203.59821 1.000 53.81000  ? 210 THR   A CB    1 
ATOM   1426  O  OG1   . THR   A 1  230 ? 158.80617 184.93505 202.74878 1.000 67.78000  ? 210 THR   A OG1   1 
ATOM   1427  C  CG2   . THR   A 1  230 ? 157.99093 184.84563 205.00952 1.000 56.88000  ? 210 THR   A CG2   1 
ATOM   1428  N  N     . CYS   A 1  231 ? 155.80364 181.89166 203.86559 1.000 57.30000  ? 211 CYS   A N     1 
ATOM   1429  C  CA    . CYS   A 1  231 ? 154.75357 181.18523 204.59178 1.000 49.70000  ? 211 CYS   A CA    1 
ATOM   1430  C  C     . CYS   A 1  231 ? 155.14795 179.74131 204.86910 1.000 55.13000  ? 211 CYS   A C     1 
ATOM   1431  O  O     . CYS   A 1  231 ? 154.91600 179.22782 205.97007 1.000 62.18000  ? 211 CYS   A O     1 
ATOM   1432  C  CB    . CYS   A 1  231 ? 153.44643 181.23933 203.80554 1.000 47.64000  ? 211 CYS   A CB    1 
ATOM   1433  S  SG    . CYS   A 1  231 ? 152.16163 180.15154 204.44502 1.000 74.37000  ? 211 CYS   A SG    1 
ATOM   1434  N  N     . ALA   A 1  232 ? 155.74195 179.06829 203.88082 1.000 54.35000  ? 212 ALA   A N     1 
ATOM   1435  C  CA    . ALA   A 1  232 ? 156.19008 177.69411 204.08721 1.000 54.76000  ? 212 ALA   A CA    1 
ATOM   1436  C  C     . ALA   A 1  232 ? 157.24352 177.62101 205.18522 1.000 55.27000  ? 212 ALA   A C     1 
ATOM   1437  O  O     . ALA   A 1  232 ? 157.17302 176.76884 206.08177 1.000 62.34000  ? 212 ALA   A O     1 
ATOM   1438  C  CB    . ALA   A 1  232 ? 156.73691 177.12316 202.77973 1.000 55.38000  ? 212 ALA   A CB    1 
ATOM   1439  N  N     . ILE   A 1  233 ? 158.22474 178.52285 205.13397 1.000 57.78000  ? 213 ILE   A N     1 
ATOM   1440  C  CA    . ILE   A 1  233 ? 159.29011 178.53659 206.13000 1.000 57.15000  ? 213 ILE   A CA    1 
ATOM   1441  C  C     . ILE   A 1  233 ? 158.72795 178.85656 207.50767 1.000 60.15000  ? 213 ILE   A C     1 
ATOM   1442  O  O     . ILE   A 1  233 ? 159.14053 178.26946 208.51402 1.000 71.26000  ? 213 ILE   A O     1 
ATOM   1443  C  CB    . ILE   A 1  233 ? 160.38563 179.53360 205.71212 1.000 53.20000  ? 213 ILE   A CB    1 
ATOM   1444  C  CG1   . ILE   A 1  233 ? 161.07527 179.05451 204.43563 1.000 58.89000  ? 213 ILE   A CG1   1 
ATOM   1445  C  CG2   . ILE   A 1  233 ? 161.39811 179.72509 206.82275 1.000 63.19000  ? 213 ILE   A CG2   1 
ATOM   1446  C  CD1   . ILE   A 1  233 ? 162.03536 180.05715 203.85682 1.000 61.69000  ? 213 ILE   A CD1   1 
ATOM   1447  N  N     . ALA   A 1  234 ? 157.77539 179.78777 207.57554 1.000 55.67000  ? 214 ALA   A N     1 
ATOM   1448  C  CA    . ALA   A 1  234 ? 157.16579 180.14079 208.85088 1.000 57.77000  ? 214 ALA   A CA    1 
ATOM   1449  C  C     . ALA   A 1  234 ? 156.39095 178.97028 209.43710 1.000 62.74000  ? 214 ALA   A C     1 
ATOM   1450  O  O     . ALA   A 1  234 ? 156.45740 178.72267 210.64411 1.000 68.53000  ? 214 ALA   A O     1 
ATOM   1451  C  CB    . ALA   A 1  234 ? 156.25514 181.35393 208.67726 1.000 58.26000  ? 214 ALA   A CB    1 
ATOM   1452  N  N     . SER   A 1  235 ? 155.64822 178.24036 208.60211 1.000 59.41000  ? 215 SER   A N     1 
ATOM   1453  C  CA    . SER   A 1  235 ? 154.92962 177.06857 209.09288 1.000 57.96000  ? 215 SER   A CA    1 
ATOM   1454  C  C     . SER   A 1  235 ? 155.89507 176.00746 209.60594 1.000 61.65000  ? 215 SER   A C     1 
ATOM   1455  O  O     . SER   A 1  235 ? 155.68758 175.43304 210.68500 1.000 69.67000  ? 215 SER   A O     1 
ATOM   1456  C  CB    . SER   A 1  235 ? 154.04230 176.49801 207.98785 1.000 57.99000  ? 215 SER   A CB    1 
ATOM   1457  O  OG    . SER   A 1  235 ? 153.12803 177.47000 207.51397 1.000 60.24000  ? 215 SER   A OG    1 
ATOM   1458  N  N     . CYS   A 1  236 ? 156.96609 175.74421 208.85110 1.000 62.84000  ? 216 CYS   A N     1 
ATOM   1459  C  CA    . CYS   A 1  236 ? 157.94769 174.75523 209.28574 1.000 65.08000  ? 216 CYS   A CA    1 
ATOM   1460  C  C     . CYS   A 1  236 ? 158.59616 175.16191 210.60262 1.000 67.81000  ? 216 CYS   A C     1 
ATOM   1461  O  O     . CYS   A 1  236 ? 158.74988 174.33582 211.51087 1.000 71.20000  ? 216 CYS   A O     1 
ATOM   1462  C  CB    . CYS   A 1  236 ? 159.01061 174.56017 208.20539 1.000 63.68000  ? 216 CYS   A CB    1 
ATOM   1463  S  SG    . CYS   A 1  236 ? 158.37733 173.94382 206.63341 1.000 76.87000  ? 216 CYS   A SG    1 
ATOM   1464  N  N     . ILE   A 1  237 ? 158.97194 176.43547 210.72894 1.000 74.07000  ? 217 ILE   A N     1 
ATOM   1465  C  CA    . ILE   A 1  237 ? 159.63951 176.90245 211.93874 1.000 74.29000  ? 217 ILE   A CA    1 
ATOM   1466  C  C     . ILE   A 1  237 ? 158.68110 176.89286 213.12253 1.000 78.06000  ? 217 ILE   A C     1 
ATOM   1467  O  O     . ILE   A 1  237 ? 159.07330 176.56723 214.24763 1.000 82.21000  ? 217 ILE   A O     1 
ATOM   1468  C  CB    . ILE   A 1  237 ? 160.25213 178.29406 211.69826 1.000 70.82000  ? 217 ILE   A CB    1 
ATOM   1469  C  CG1   . ILE   A 1  237 ? 161.44569 178.17785 210.74887 1.000 70.89000  ? 217 ILE   A CG1   1 
ATOM   1470  C  CG2   . ILE   A 1  237 ? 160.67273 178.93803 213.00675 1.000 73.61000  ? 217 ILE   A CG2   1 
ATOM   1471  C  CD1   . ILE   A 1  237 ? 162.11957 179.48802 210.44780 1.000 77.52000  ? 217 ILE   A CD1   1 
ATOM   1472  N  N     . TYR   A 1  238 ? 157.41237 177.24276 212.89556 1.000 82.17000  ? 218 TYR   A N     1 
ATOM   1473  C  CA    . TYR   A 1  238 ? 156.42933 177.17954 213.97171 1.000 80.83000  ? 218 TYR   A CA    1 
ATOM   1474  C  C     . TYR   A 1  238 ? 156.25265 175.75490 214.46757 1.000 84.67000  ? 218 TYR   A C     1 
ATOM   1475  O  O     . TYR   A 1  238 ? 156.20659 175.51321 215.67938 1.000 85.99000  ? 218 TYR   A O     1 
ATOM   1476  C  CB    . TYR   A 1  238 ? 155.09062 177.74048 213.50070 1.000 77.11000  ? 218 TYR   A CB    1 
ATOM   1477  C  CG    . TYR   A 1  238 ? 153.99276 177.65517 214.53767 1.000 82.52000  ? 218 TYR   A CG    1 
ATOM   1478  C  CD1   . TYR   A 1  238 ? 153.07311 176.61528 214.52138 1.000 85.51000  ? 218 TYR   A CD1   1 
ATOM   1479  C  CD2   . TYR   A 1  238 ? 153.87694 178.61400 215.53371 1.000 83.88000  ? 218 TYR   A CD2   1 
ATOM   1480  C  CE1   . TYR   A 1  238 ? 152.07022 176.53347 215.46741 1.000 86.71000  ? 218 TYR   A CE1   1 
ATOM   1481  C  CE2   . TYR   A 1  238 ? 152.87662 178.54035 216.48323 1.000 83.83000  ? 218 TYR   A CE2   1 
ATOM   1482  C  CZ    . TYR   A 1  238 ? 151.97638 177.49834 216.44525 1.000 85.69000  ? 218 TYR   A CZ    1 
ATOM   1483  O  OH    . TYR   A 1  238 ? 150.97812 177.42051 217.38893 1.000 84.33000  ? 218 TYR   A OH    1 
ATOM   1484  N  N     . ASP   A 1  239 ? 156.14547 174.79605 213.54559 1.000 82.19000  ? 219 ASP   A N     1 
ATOM   1485  C  CA    . ASP   A 1  239 ? 156.01783 173.40227 213.95813 1.000 80.35000  ? 219 ASP   A CA    1 
ATOM   1486  C  C     . ASP   A 1  239 ? 157.26084 172.94184 214.70930 1.000 80.34000  ? 219 ASP   A C     1 
ATOM   1487  O  O     . ASP   A 1  239 ? 157.16494 172.23656 215.72059 1.000 83.39000  ? 219 ASP   A O     1 
ATOM   1488  C  CB    . ASP   A 1  239 ? 155.75630 172.51646 212.74202 1.000 78.02000  ? 219 ASP   A CB    1 
ATOM   1489  C  CG    . ASP   A 1  239 ? 154.46741 172.86944 212.03197 1.000 79.61000  ? 219 ASP   A CG    1 
ATOM   1490  O  OD1   . ASP   A 1  239 ? 153.84218 173.88393 212.40389 1.000 85.44000  ? 219 ASP   A OD1   1 
ATOM   1491  O  OD2   . ASP   A 1  239 ? 154.07679 172.13128 211.10440 1.000 78.48000  ? 219 ASP   A OD2   1 
ATOM   1492  N  N     . TYR   A 1  240 ? 158.44174 173.34140 214.22990 1.000 84.15000  ? 220 TYR   A N     1 
ATOM   1493  C  CA    . TYR   A 1  240 ? 159.68474 172.95371 214.88947 1.000 84.75000  ? 220 TYR   A CA    1 
ATOM   1494  C  C     . TYR   A 1  240 ? 159.77005 173.52250 216.30096 1.000 90.08000  ? 220 TYR   A C     1 
ATOM   1495  O  O     . TYR   A 1  240 ? 160.18857 172.82922 217.23492 1.000 91.65000  ? 220 TYR   A O     1 
ATOM   1496  C  CB    . TYR   A 1  240 ? 160.87733 173.41076 214.04967 1.000 85.32000  ? 220 TYR   A CB    1 
ATOM   1497  C  CG    . TYR   A 1  240 ? 162.22093 173.02211 214.61735 1.000 88.15000  ? 220 TYR   A CG    1 
ATOM   1498  C  CD1   . TYR   A 1  240 ? 162.67155 171.71151 214.54930 1.000 90.02000  ? 220 TYR   A CD1   1 
ATOM   1499  C  CD2   . TYR   A 1  240 ? 163.04503 173.96767 215.20895 1.000 90.43000  ? 220 TYR   A CD2   1 
ATOM   1500  C  CE1   . TYR   A 1  240 ? 163.90161 171.35173 215.06295 1.000 90.73000  ? 220 TYR   A CE1   1 
ATOM   1501  C  CE2   . TYR   A 1  240 ? 164.27638 173.61810 215.72389 1.000 90.17000  ? 220 TYR   A CE2   1 
ATOM   1502  C  CZ    . TYR   A 1  240 ? 164.70002 172.30891 215.64860 1.000 90.26000  ? 220 TYR   A CZ    1 
ATOM   1503  O  OH    . TYR   A 1  240 ? 165.92671 171.95559 216.16128 1.000 90.17000  ? 220 TYR   A OH    1 
ATOM   1504  N  N     . LEU   A 1  241 ? 159.37932 174.78677 216.47484 1.000 96.30000  ? 221 LEU   A N     1 
ATOM   1505  C  CA    . LEU   A 1  241 ? 159.41767 175.40234 217.79720 1.000 95.23000  ? 221 LEU   A CA    1 
ATOM   1506  C  C     . LEU   A 1  241 ? 158.37522 174.78988 218.72366 1.000 97.78000  ? 221 LEU   A C     1 
ATOM   1507  O  O     . LEU   A 1  241 ? 158.62298 174.62925 219.92456 1.000 101.01000 ? 221 LEU   A O     1 
ATOM   1508  C  CB    . LEU   A 1  241 ? 159.21487 176.91272 217.68068 1.000 95.27000  ? 221 LEU   A CB    1 
ATOM   1509  C  CG    . LEU   A 1  241 ? 160.32140 177.68315 216.95811 1.000 95.65000  ? 221 LEU   A CG    1 
ATOM   1510  C  CD1   . LEU   A 1  241 ? 160.02526 179.17386 216.94151 1.000 99.38000  ? 221 LEU   A CD1   1 
ATOM   1511  C  CD2   . LEU   A 1  241 ? 161.66855 177.40659 217.59823 1.000 95.94000  ? 221 LEU   A CD2   1 
ATOM   1512  N  N     . THR   A 1  242 ? 157.19943 174.45223 218.18844 1.000 96.06000  ? 222 THR   A N     1 
ATOM   1513  C  CA    . THR   A 1  242 ? 156.18980 173.77454 218.99367 1.000 95.49000  ? 222 THR   A CA    1 
ATOM   1514  C  C     . THR   A 1  242 ? 156.68561 172.40956 219.45309 1.000 95.69000  ? 222 THR   A C     1 
ATOM   1515  O  O     . THR   A 1  242 ? 156.45443 172.00861 220.59999 1.000 93.82000  ? 222 THR   A O     1 
ATOM   1516  C  CB    . THR   A 1  242 ? 154.89075 173.63826 218.19935 1.000 95.32000  ? 222 THR   A CB    1 
ATOM   1517  O  OG1   . THR   A 1  242 ? 154.44137 174.93661 217.79173 1.000 94.46000  ? 222 THR   A OG1   1 
ATOM   1518  C  CG2   . THR   A 1  242 ? 153.81241 172.98137 219.04538 1.000 97.17000  ? 222 THR   A CG2   1 
ATOM   1519  N  N     . GLU   A 1  243 ? 157.37323 171.68221 218.56976 1.000 98.37000  ? 223 GLU   A N     1 
ATOM   1520  C  CA    . GLU   A 1  243 ? 157.94653 170.39712 218.95445 1.000 96.35000  ? 223 GLU   A CA    1 
ATOM   1521  C  C     . GLU   A 1  243 ? 159.01750 170.56977 220.02490 1.000 97.72000  ? 223 GLU   A C     1 
ATOM   1522  O  O     . GLU   A 1  243 ? 159.11874 169.75268 220.94770 1.000 99.22000  ? 223 GLU   A O     1 
ATOM   1523  C  CB    . GLU   A 1  243 ? 158.52073 169.69118 217.72653 1.000 95.97000  ? 223 GLU   A CB    1 
ATOM   1524  C  CG    . GLU   A 1  243 ? 158.84440 168.22099 217.94181 1.000 95.33000  ? 223 GLU   A CG    1 
ATOM   1525  C  CD    . GLU   A 1  243 ? 157.60669 167.34193 217.95697 1.000 97.84000  ? 223 GLU   A CD    1 
ATOM   1526  O  OE1   . GLU   A 1  243 ? 156.49829 167.85921 217.70328 1.000 98.33000  ? 223 GLU   A OE1   1 
ATOM   1527  O  OE2   . GLU   A 1  243 ? 157.74336 166.12882 218.21915 1.000 97.15000  ? 223 GLU   A OE2   1 
ATOM   1528  N  N     . MET   A 1  244 ? 159.82372 171.62519 219.92038 1.000 102.79000 ? 224 MET   A N     1 
ATOM   1529  C  CA    . MET   A 1  244 ? 160.85507 171.91285 220.90917 1.000 102.65000 ? 224 MET   A CA    1 
ATOM   1530  C  C     . MET   A 1  244 ? 160.32110 172.64097 222.13502 1.000 107.24000 ? 224 MET   A C     1 
ATOM   1531  O  O     . MET   A 1  244 ? 161.11478 172.99045 223.01604 1.000 108.02000 ? 224 MET   A O     1 
ATOM   1532  C  CB    . MET   A 1  244 ? 161.97901 172.73933 220.27903 1.000 104.47000 ? 224 MET   A CB    1 
ATOM   1533  C  CG    . MET   A 1  244 ? 163.01651 171.91762 219.53783 1.000 106.25000 ? 224 MET   A CG    1 
ATOM   1534  S  SD    . MET   A 1  244 ? 164.43912 172.91053 219.05060 1.000 114.21000 ? 224 MET   A SD    1 
ATOM   1535  C  CE    . MET   A 1  244 ? 164.89506 173.64627 220.61813 1.000 103.88000 ? 224 MET   A CE    1 
ATOM   1536  N  N     . ASN   A 1  245 ? 159.00990 172.88019 222.20742 1.000 119.41000 ? 225 ASN   A N     1 
ATOM   1537  C  CA    . ASN   A 1  245 ? 158.38601 173.56358 223.34229 1.000 117.29000 ? 225 ASN   A CA    1 
ATOM   1538  C  C     . ASN   A 1  245 ? 158.97930 174.95585 223.54818 1.000 118.63000 ? 225 ASN   A C     1 
ATOM   1539  O  O     . ASN   A 1  245 ? 159.22416 175.38711 224.67678 1.000 116.55000 ? 225 ASN   A O     1 
ATOM   1540  C  CB    . ASN   A 1  245 ? 158.49755 172.72991 224.62134 1.000 115.02000 ? 225 ASN   A CB    1 
ATOM   1541  C  CG    . ASN   A 1  245 ? 158.02888 171.30136 224.42863 1.000 118.70000 ? 225 ASN   A CG    1 
ATOM   1542  O  OD1   . ASN   A 1  245 ? 158.82620 170.40791 224.14371 1.000 119.53000 ? 225 ASN   A OD1   1 
ATOM   1543  N  ND2   . ASN   A 1  245 ? 156.72890 171.07874 224.58154 1.000 119.97000 ? 225 ASN   A ND2   1 
ATOM   1544  N  N     . CYS   A 1  246 ? 159.21199 175.66627 222.44623 1.000 124.83000 ? 226 CYS   A N     1 
ATOM   1545  C  CA    . CYS   A 1  246 ? 159.75832 177.02209 222.49104 1.000 123.98000 ? 226 CYS   A CA    1 
ATOM   1546  C  C     . CYS   A 1  246 ? 158.63462 177.97795 222.86870 1.000 123.53000 ? 226 CYS   A C     1 
ATOM   1547  O  O     . CYS   A 1  246 ? 157.97933 178.57631 222.01470 1.000 122.70000 ? 226 CYS   A O     1 
ATOM   1548  C  CB    . CYS   A 1  246 ? 160.38534 177.39638 221.15402 1.000 122.84000 ? 226 CYS   A CB    1 
ATOM   1549  S  SG    . CYS   A 1  246 ? 161.06058 179.07086 221.09146 1.000 129.66000 ? 226 CYS   A SG    1 
ATOM   1550  N  N     . VAL   A 1  247 ? 158.40666 178.11720 224.17592 1.000 122.66000 ? 227 VAL   A N     1 
ATOM   1551  C  CA    . VAL   A 1  247 ? 157.34386 178.99442 224.65721 1.000 120.83000 ? 227 VAL   A CA    1 
ATOM   1552  C  C     . VAL   A 1  247 ? 157.67263 180.45308 224.36215 1.000 120.88000 ? 227 VAL   A C     1 
ATOM   1553  O  O     . VAL   A 1  247 ? 156.79320 181.23692 223.98545 1.000 121.80000 ? 227 VAL   A O     1 
ATOM   1554  C  CB    . VAL   A 1  247 ? 157.09334 178.75635 226.15731 1.000 122.42000 ? 227 VAL   A CB    1 
ATOM   1555  C  CG1   . VAL   A 1  247 ? 156.37605 177.43323 226.36778 1.000 121.63000 ? 227 VAL   A CG1   1 
ATOM   1556  C  CG2   . VAL   A 1  247 ? 158.40454 178.77479 226.92982 1.000 122.53000 ? 227 VAL   A CG2   1 
ATOM   1557  N  N     . ASN   A 1  248 ? 158.93528 180.84167 224.52714 1.000 123.94000 ? 228 ASN   A N     1 
ATOM   1558  C  CA    . ASN   A 1  248 ? 159.37677 182.21582 224.30125 1.000 126.89000 ? 228 ASN   A CA    1 
ATOM   1559  C  C     . ASN   A 1  248 ? 160.14324 182.25633 222.98339 1.000 127.29000 ? 228 ASN   A C     1 
ATOM   1560  O  O     . ASN   A 1  248 ? 161.29875 181.83070 222.91074 1.000 127.71000 ? 228 ASN   A O     1 
ATOM   1561  C  CB    . ASN   A 1  248 ? 160.23456 182.70654 225.46228 1.000 126.81000 ? 228 ASN   A CB    1 
ATOM   1562  C  CG    . ASN   A 1  248 ? 160.40451 184.21155 225.46425 1.000 127.18000 ? 228 ASN   A CG    1 
ATOM   1563  O  OD1   . ASN   A 1  248 ? 161.00402 184.78225 224.55304 1.000 126.80000 ? 228 ASN   A OD1   1 
ATOM   1564  N  ND2   . ASN   A 1  248 ? 159.88403 184.86326 226.49734 1.000 127.83000 ? 228 ASN   A ND2   1 
ATOM   1565  N  N     . TYR   A 1  249 ? 159.49145 182.76713 221.93684 1.000 118.04000 ? 229 TYR   A N     1 
ATOM   1566  C  CA    . TYR   A 1  249 ? 160.14081 182.86293 220.63321 1.000 117.13000 ? 229 TYR   A CA    1 
ATOM   1567  C  C     . TYR   A 1  249 ? 161.30775 183.84164 220.66724 1.000 117.82000 ? 229 TYR   A C     1 
ATOM   1568  O  O     . TYR   A 1  249 ? 162.38024 183.56442 220.11955 1.000 116.26000 ? 229 TYR   A O     1 
ATOM   1569  C  CB    . TYR   A 1  249 ? 159.12469 183.27876 219.56988 1.000 115.62000 ? 229 TYR   A CB    1 
ATOM   1570  C  CG    . TYR   A 1  249 ? 158.04675 182.25305 219.31294 1.000 115.03000 ? 229 TYR   A CG    1 
ATOM   1571  C  CD1   . TYR   A 1  249 ? 158.27196 180.90518 219.55237 1.000 115.44000 ? 229 TYR   A CD1   1 
ATOM   1572  C  CD2   . TYR   A 1  249 ? 156.80264 182.63268 218.83110 1.000 115.42000 ? 229 TYR   A CD2   1 
ATOM   1573  C  CE1   . TYR   A 1  249 ? 157.28858 179.96445 219.31793 1.000 115.62000 ? 229 TYR   A CE1   1 
ATOM   1574  C  CE2   . TYR   A 1  249 ? 155.81261 181.69862 218.59556 1.000 115.61000 ? 229 TYR   A CE2   1 
ATOM   1575  C  CZ    . TYR   A 1  249 ? 156.06163 180.36586 218.84056 1.000 116.21000 ? 229 TYR   A CZ    1 
ATOM   1576  O  OH    . TYR   A 1  249 ? 155.08187 179.42836 218.60812 1.000 116.67000 ? 229 TYR   A OH    1 
ATOM   1577  N  N     . ARG   A 1  250 ? 161.11892 184.99040 221.32290 1.000 119.36000 ? 230 ARG   A N     1 
ATOM   1578  C  CA    . ARG   A 1  250 ? 162.11278 186.06002 221.26345 1.000 117.54000 ? 230 ARG   A CA    1 
ATOM   1579  C  C     . ARG   A 1  250 ? 163.45790 185.61183 221.82251 1.000 118.75000 ? 230 ARG   A C     1 
ATOM   1580  O  O     . ARG   A 1  250 ? 164.51105 186.07917 221.37307 1.000 120.10000 ? 230 ARG   A O     1 
ATOM   1581  C  CB    . ARG   A 1  250 ? 161.60634 187.28720 222.02365 1.000 116.64000 ? 230 ARG   A CB    1 
ATOM   1582  C  CG    . ARG   A 1  250 ? 162.57615 188.46177 222.02612 1.000 116.75000 ? 230 ARG   A CG    1 
ATOM   1583  C  CD    . ARG   A 1  250 ? 162.37979 189.35366 223.24453 1.000 118.05000 ? 230 ARG   A CD    1 
ATOM   1584  N  NE    . ARG   A 1  250 ? 161.14941 190.13299 223.17821 1.000 118.68000 ? 230 ARG   A NE    1 
ATOM   1585  C  CZ    . ARG   A 1  250 ? 161.08815 191.40531 222.80963 1.000 119.36000 ? 230 ARG   A CZ    1 
ATOM   1586  N  NH1   . ARG   A 1  250 ? 162.17401 192.07849 222.46626 1.000 120.43000 ? 230 ARG   A NH1   1 
ATOM   1587  N  NH2   . ARG   A 1  250 ? 159.90763 192.01748 222.78460 1.000 116.50000 ? 230 ARG   A NH2   1 
ATOM   1588  N  N     . LYS   A 1  251 ? 163.44458 184.70273 222.80025 1.000 121.56000 ? 231 LYS   A N     1 
ATOM   1589  C  CA    . LYS   A 1  251 ? 164.68452 184.32198 223.47078 1.000 123.53000 ? 231 LYS   A CA    1 
ATOM   1590  C  C     . LYS   A 1  251 ? 165.66757 183.65763 222.51323 1.000 123.80000 ? 231 LYS   A C     1 
ATOM   1591  O  O     . LYS   A 1  251 ? 166.86726 183.95420 222.54490 1.000 123.15000 ? 231 LYS   A O     1 
ATOM   1592  C  CB    . LYS   A 1  251 ? 164.38318 183.40069 224.65203 1.000 121.05000 ? 231 LYS   A CB    1 
ATOM   1593  C  CG    . LYS   A 1  251 ? 163.83680 184.11775 225.87438 1.000 120.58000 ? 231 LYS   A CG    1 
ATOM   1594  C  CD    . LYS   A 1  251 ? 163.55788 183.14283 227.00541 1.000 120.30000 ? 231 LYS   A CD    1 
ATOM   1595  C  CE    . LYS   A 1  251 ? 164.81862 182.40118 227.41749 1.000 121.14000 ? 231 LYS   A CE    1 
ATOM   1596  N  NZ    . LYS   A 1  251 ? 165.88312 183.33174 227.88483 1.000 121.52000 ? 231 LYS   A NZ    1 
ATOM   1597  N  N     . GLU   A 1  252 ? 165.18669 182.75842 221.65578 1.000 123.56000 ? 232 GLU   A N     1 
ATOM   1598  C  CA    . GLU   A 1  252 ? 166.06610 181.98760 220.78667 1.000 123.44000 ? 232 GLU   A CA    1 
ATOM   1599  C  C     . GLU   A 1  252 ? 165.93031 182.33846 219.31151 1.000 124.01000 ? 232 GLU   A C     1 
ATOM   1600  O  O     . GLU   A 1  252 ? 166.54468 181.66895 218.47407 1.000 125.34000 ? 232 GLU   A O     1 
ATOM   1601  C  CB    . GLU   A 1  252 ? 165.82118 180.48572 220.98033 1.000 123.21000 ? 232 GLU   A CB    1 
ATOM   1602  C  CG    . GLU   A 1  252 ? 164.54862 179.96471 220.33687 1.000 122.05000 ? 232 GLU   A CG    1 
ATOM   1603  C  CD    . GLU   A 1  252 ? 164.43162 178.45669 220.42843 1.000 125.03000 ? 232 GLU   A CD    1 
ATOM   1604  O  OE1   . GLU   A 1  252 ? 164.45356 177.92365 221.55746 1.000 127.55000 ? 232 GLU   A OE1   1 
ATOM   1605  O  OE2   . GLU   A 1  252 ? 164.33086 177.80303 219.36972 1.000 124.71000 ? 232 GLU   A OE2   1 
ATOM   1606  N  N     . LEU   A 1  253 ? 165.15416 183.36434 218.96514 1.000 125.91000 ? 233 LEU   A N     1 
ATOM   1607  C  CA    . LEU   A 1  253 ? 164.94679 183.73997 217.57190 1.000 125.16000 ? 233 LEU   A CA    1 
ATOM   1608  C  C     . LEU   A 1  253 ? 165.55831 185.09431 217.23742 1.000 125.38000 ? 233 LEU   A C     1 
ATOM   1609  O  O     . LEU   A 1  253 ? 166.31603 185.20700 216.27016 1.000 124.69000 ? 233 LEU   A O     1 
ATOM   1610  C  CB    . LEU   A 1  253 ? 163.44750 183.74478 217.23795 1.000 124.41000 ? 233 LEU   A CB    1 
ATOM   1611  C  CG    . LEU   A 1  253 ? 162.77199 182.45769 216.75345 1.000 124.90000 ? 233 LEU   A CG    1 
ATOM   1612  C  CD1   . LEU   A 1  253 ? 162.47561 182.55425 215.27139 1.000 120.90000 ? 233 LEU   A CD1   1 
ATOM   1613  C  CD2   . LEU   A 1  253 ? 163.60955 181.22299 217.04206 1.000 125.57000 ? 233 LEU   A CD2   1 
ATOM   1614  N  N     . PHE   A 1  254 ? 165.24993 186.13271 218.01367 1.000 121.57000 ? 234 PHE   A N     1 
ATOM   1615  C  CA    . PHE   A 1  254 ? 165.59008 187.49961 217.63737 1.000 119.91000 ? 234 PHE   A CA    1 
ATOM   1616  C  C     . PHE   A 1  254 ? 166.56566 188.17721 218.59271 1.000 120.50000 ? 234 PHE   A C     1 
ATOM   1617  O  O     . PHE   A 1  254 ? 167.53434 188.79231 218.13821 1.000 120.31000 ? 234 PHE   A O     1 
ATOM   1618  C  CB    . PHE   A 1  254 ? 164.31303 188.34173 217.52767 1.000 119.97000 ? 234 PHE   A CB    1 
ATOM   1619  C  CG    . PHE   A 1  254 ? 164.51976 189.79512 217.84050 1.000 122.48000 ? 234 PHE   A CG    1 
ATOM   1620  C  CD1   . PHE   A 1  254 ? 165.10124 190.64296 216.91270 1.000 120.70000 ? 234 PHE   A CD1   1 
ATOM   1621  C  CD2   . PHE   A 1  254 ? 164.12977 190.31402 219.06440 1.000 122.04000 ? 234 PHE   A CD2   1 
ATOM   1622  C  CE1   . PHE   A 1  254 ? 165.29325 191.97844 217.20221 1.000 121.94000 ? 234 PHE   A CE1   1 
ATOM   1623  C  CE2   . PHE   A 1  254 ? 164.31993 191.64728 219.35886 1.000 119.81000 ? 234 PHE   A CE2   1 
ATOM   1624  C  CZ    . PHE   A 1  254 ? 164.90224 192.48035 218.42697 1.000 121.44000 ? 234 PHE   A CZ    1 
ATOM   1625  N  N     . SER   A 1  255 ? 166.32506 188.09190 219.90322 1.000 130.61000 ? 235 SER   A N     1 
ATOM   1626  C  CA    . SER   A 1  255 ? 167.04916 188.93136 220.85903 1.000 131.14000 ? 235 SER   A CA    1 
ATOM   1627  C  C     . SER   A 1  255 ? 168.56500 188.79535 220.76046 1.000 131.41000 ? 235 SER   A C     1 
ATOM   1628  O  O     . SER   A 1  255 ? 169.24741 189.83052 220.69540 1.000 132.20000 ? 235 SER   A O     1 
ATOM   1629  C  CB    . SER   A 1  255 ? 166.54433 188.63776 222.27962 1.000 129.85000 ? 235 SER   A CB    1 
ATOM   1630  O  OG    . SER   A 1  255 ? 167.26317 189.39002 223.24189 1.000 130.05000 ? 235 SER   A OG    1 
ATOM   1631  N  N     . PRO   A 1  256 ? 169.15919 187.59230 220.74758 1.000 130.79000 ? 236 PRO   A N     1 
ATOM   1632  C  CA    . PRO   A 1  256 ? 170.57531 187.49782 220.37392 1.000 130.84000 ? 236 PRO   A CA    1 
ATOM   1633  C  C     . PRO   A 1  256 ? 170.75005 187.29483 218.87627 1.000 130.81000 ? 236 PRO   A C     1 
ATOM   1634  O  O     . PRO   A 1  256 ? 170.19734 186.34683 218.30922 1.000 129.78000 ? 236 PRO   A O     1 
ATOM   1635  C  CB    . PRO   A 1  256 ? 171.07458 186.28633 221.17680 1.000 130.44000 ? 236 PRO   A CB    1 
ATOM   1636  C  CG    . PRO   A 1  256 ? 169.84550 185.71758 221.88980 1.000 131.36000 ? 236 PRO   A CG    1 
ATOM   1637  C  CD    . PRO   A 1  256 ? 168.65527 186.28632 221.19683 1.000 130.41000 ? 236 PRO   A CD    1 
ATOM   1638  N  N     . TYR   A 1  257 ? 171.51172 188.17701 218.22402 1.000 123.46000 ? 237 TYR   A N     1 
ATOM   1639  C  CA    . TYR   A 1  257 ? 171.77575 188.01079 216.79731 1.000 124.26000 ? 237 TYR   A CA    1 
ATOM   1640  C  C     . TYR   A 1  257 ? 172.56655 186.73409 216.53541 1.000 124.38000 ? 237 TYR   A C     1 
ATOM   1641  O  O     . TYR   A 1  257 ? 172.31900 186.02776 215.54820 1.000 125.65000 ? 237 TYR   A O     1 
ATOM   1642  C  CB    . TYR   A 1  257 ? 172.52122 189.23393 216.25886 1.000 123.86000 ? 237 TYR   A CB    1 
ATOM   1643  C  CG    . TYR   A 1  257 ? 172.26867 189.53783 214.79481 1.000 124.59000 ? 237 TYR   A CG    1 
ATOM   1644  C  CD1   . TYR   A 1  257 ? 171.77679 188.56591 213.93358 1.000 124.56000 ? 237 TYR   A CD1   1 
ATOM   1645  C  CD2   . TYR   A 1  257 ? 172.52164 190.80160 214.27621 1.000 125.39000 ? 237 TYR   A CD2   1 
ATOM   1646  C  CE1   . TYR   A 1  257 ? 171.54675 188.84122 212.59954 1.000 124.51000 ? 237 TYR   A CE1   1 
ATOM   1647  C  CE2   . TYR   A 1  257 ? 172.29364 191.08655 212.94225 1.000 125.17000 ? 237 TYR   A CE2   1 
ATOM   1648  C  CZ    . TYR   A 1  257 ? 171.80616 190.10255 212.10915 1.000 125.44000 ? 237 TYR   A CZ    1 
ATOM   1649  O  OH    . TYR   A 1  257 ? 171.57696 190.37941 210.78057 1.000 124.63000 ? 237 TYR   A OH    1 
ATOM   1650  N  N     . GLU   A 1  258 ? 173.52385 186.42257 217.41301 1.000 127.38000 ? 238 GLU   A N     1 
ATOM   1651  C  CA    . GLU   A 1  258 ? 174.28144 185.18345 217.27677 1.000 128.04000 ? 238 GLU   A CA    1 
ATOM   1652  C  C     . GLU   A 1  258 ? 173.36517 183.96855 217.34676 1.000 131.06000 ? 238 GLU   A C     1 
ATOM   1653  O  O     . GLU   A 1  258 ? 173.57598 182.98161 216.63415 1.000 130.71000 ? 238 GLU   A O     1 
ATOM   1654  C  CB    . GLU   A 1  258 ? 175.37056 185.10749 218.35012 1.000 128.49000 ? 238 GLU   A CB    1 
ATOM   1655  C  CG    . GLU   A 1  258 ? 174.87327 185.18739 219.79004 1.000 130.07000 ? 238 GLU   A CG    1 
ATOM   1656  C  CD    . GLU   A 1  258 ? 174.61717 186.60977 220.25447 1.000 129.00000 ? 238 GLU   A CD    1 
ATOM   1657  O  OE1   . GLU   A 1  258 ? 174.72382 187.53978 219.42748 1.000 126.15000 ? 238 GLU   A OE1   1 
ATOM   1658  O  OE2   . GLU   A 1  258 ? 174.31114 186.79719 221.45061 1.000 129.21000 ? 238 GLU   A OE2   1 
ATOM   1659  N  N     . LYS   A 1  259 ? 172.32987 184.02421 218.18582 1.000 133.17000 ? 239 LYS   A N     1 
ATOM   1660  C  CA    . LYS   A 1  259 ? 171.37499 182.92516 218.24112 1.000 131.64000 ? 239 LYS   A CA    1 
ATOM   1661  C  C     . LYS   A 1  259 ? 170.48053 182.86702 217.01016 1.000 130.43000 ? 239 LYS   A C     1 
ATOM   1662  O  O     . LYS   A 1  259 ? 170.05754 181.77449 216.62404 1.000 129.05000 ? 239 LYS   A O     1 
ATOM   1663  C  CB    . LYS   A 1  259 ? 170.53022 183.02010 219.51201 1.000 130.89000 ? 239 LYS   A CB    1 
ATOM   1664  C  CG    . LYS   A 1  259 ? 171.31265 182.67768 220.77160 1.000 129.99000 ? 239 LYS   A CG    1 
ATOM   1665  C  CD    . LYS   A 1  259 ? 170.66278 181.54681 221.55040 1.000 131.46000 ? 239 LYS   A CD    1 
ATOM   1666  C  CE    . LYS   A 1  259 ? 169.38711 182.00744 222.22918 1.000 130.29000 ? 239 LYS   A CE    1 
ATOM   1667  N  NZ    . LYS   A 1  259 ? 168.72517 180.90745 222.98244 1.000 129.83000 ? 239 LYS   A NZ    1 
ATOM   1668  N  N     . THR   A 1  260 ? 170.19799 184.00594 216.37441 1.000 120.23000 ? 240 THR   A N     1 
ATOM   1669  C  CA    . THR   A 1  260 ? 169.52879 183.97550 215.07698 1.000 119.02000 ? 240 THR   A CA    1 
ATOM   1670  C  C     . THR   A 1  260 ? 170.40055 183.27764 214.03860 1.000 120.04000 ? 240 THR   A C     1 
ATOM   1671  O  O     . THR   A 1  260 ? 169.91492 182.46888 213.23732 1.000 123.42000 ? 240 THR   A O     1 
ATOM   1672  C  CB    . THR   A 1  260 ? 169.18405 185.39584 214.62801 1.000 117.87000 ? 240 THR   A CB    1 
ATOM   1673  O  OG1   . THR   A 1  260 ? 168.33243 186.01269 215.60097 1.000 119.39000 ? 240 THR   A OG1   1 
ATOM   1674  C  CG2   . THR   A 1  260 ? 168.47065 185.37373 213.28714 1.000 115.16000 ? 240 THR   A CG2   1 
ATOM   1675  N  N     . LYS   A 1  261 ? 171.70286 183.57149 214.04905 1.000 119.00000 ? 241 LYS   A N     1 
ATOM   1676  C  CA    . LYS   A 1  261 ? 172.62221 182.88107 213.14872 1.000 118.72000 ? 241 LYS   A CA    1 
ATOM   1677  C  C     . LYS   A 1  261 ? 172.66560 181.38648 213.44816 1.000 119.21000 ? 241 LYS   A C     1 
ATOM   1678  O  O     . LYS   A 1  261 ? 172.72876 180.55971 212.53025 1.000 118.74000 ? 241 LYS   A O     1 
ATOM   1679  C  CB    . LYS   A 1  261 ? 174.01855 183.49218 213.25902 1.000 118.35000 ? 241 LYS   A CB    1 
ATOM   1680  C  CG    . LYS   A 1  261 ? 174.07336 184.97982 212.94831 1.000 119.27000 ? 241 LYS   A CG    1 
ATOM   1681  C  CD    . LYS   A 1  261 ? 174.60355 185.23916 211.54843 1.000 119.52000 ? 241 LYS   A CD    1 
ATOM   1682  C  CE    . LYS   A 1  261 ? 176.06630 184.84104 211.43497 1.000 118.63000 ? 241 LYS   A CE    1 
ATOM   1683  N  NZ    . LYS   A 1  261 ? 176.63198 185.17277 210.09909 1.000 118.29000 ? 241 LYS   A NZ    1 
ATOM   1684  N  N     . GLN   A 1  262 ? 172.64451 181.02329 214.73212 1.000 117.19000 ? 242 GLN   A N     1 
ATOM   1685  C  CA    . GLN   A 1  262 ? 172.62180 179.61254 215.10931 1.000 117.39000 ? 242 GLN   A CA    1 
ATOM   1686  C  C     . GLN   A 1  262 ? 171.34808 178.93050 214.62496 1.000 117.69000 ? 242 GLN   A C     1 
ATOM   1687  O  O     . GLN   A 1  262 ? 171.38729 177.78783 214.15369 1.000 116.59000 ? 242 GLN   A O     1 
ATOM   1688  C  CB    . GLN   A 1  262 ? 172.76318 179.47057 216.62402 1.000 115.60000 ? 242 GLN   A CB    1 
ATOM   1689  C  CG    . GLN   A 1  262 ? 174.12530 179.87544 217.15916 1.000 116.11000 ? 242 GLN   A CG    1 
ATOM   1690  C  CD    . GLN   A 1  262 ? 174.84778 178.73045 217.83917 1.000 118.02000 ? 242 GLN   A CD    1 
ATOM   1691  O  OE1   . GLN   A 1  262 ? 174.22723 177.88245 218.48046 1.000 118.13000 ? 242 GLN   A OE1   1 
ATOM   1692  N  NE2   . GLN   A 1  262 ? 176.16764 178.69711 217.69773 1.000 118.56000 ? 242 GLN   A NE2   1 
ATOM   1693  N  N     . PHE   A 1  263 ? 170.20612 179.61235 214.74334 1.000 109.51000 ? 243 PHE   A N     1 
ATOM   1694  C  CA    . PHE   A 1  263 ? 168.95813 179.06366 214.22330 1.000 107.28000 ? 243 PHE   A CA    1 
ATOM   1695  C  C     . PHE   A 1  263 ? 169.03236 178.89141 212.71272 1.000 106.26000 ? 243 PHE   A C     1 
ATOM   1696  O  O     . PHE   A 1  263 ? 168.46752 177.94131 212.15847 1.000 109.04000 ? 243 PHE   A O     1 
ATOM   1697  C  CB    . PHE   A 1  263 ? 167.78412 179.96366 214.60750 1.000 108.39000 ? 243 PHE   A CB    1 
ATOM   1698  C  CG    . PHE   A 1  263 ? 166.44093 179.31354 214.43459 1.000 108.88000 ? 243 PHE   A CG    1 
ATOM   1699  C  CD1   . PHE   A 1  263 ? 165.83565 178.65687 215.49180 1.000 108.91000 ? 243 PHE   A CD1   1 
ATOM   1700  C  CD2   . PHE   A 1  263 ? 165.78477 179.35584 213.21615 1.000 107.64000 ? 243 PHE   A CD2   1 
ATOM   1701  C  CE1   . PHE   A 1  263 ? 164.60101 178.05685 215.33809 1.000 107.92000 ? 243 PHE   A CE1   1 
ATOM   1702  C  CE2   . PHE   A 1  263 ? 164.55016 178.75747 213.05646 1.000 109.12000 ? 243 PHE   A CE2   1 
ATOM   1703  C  CZ    . PHE   A 1  263 ? 163.95819 178.10702 214.11910 1.000 108.17000 ? 243 PHE   A CZ    1 
ATOM   1704  N  N     . TYR   A 1  264 ? 169.72094 179.80881 212.02945 1.000 103.95000 ? 244 TYR   A N     1 
ATOM   1705  C  CA    . TYR   A 1  264 ? 170.01636 179.60128 210.61496 1.000 103.91000 ? 244 TYR   A CA    1 
ATOM   1706  C  C     . TYR   A 1  264 ? 170.82878 178.32916 210.41266 1.000 106.10000 ? 244 TYR   A C     1 
ATOM   1707  O  O     . TYR   A 1  264 ? 170.57333 177.55971 209.47937 1.000 106.42000 ? 244 TYR   A O     1 
ATOM   1708  C  CB    . TYR   A 1  264 ? 170.77021 180.80118 210.04287 1.000 103.94000 ? 244 TYR   A CB    1 
ATOM   1709  C  CG    . TYR   A 1  264 ? 169.97507 182.08241 209.99880 1.000 106.33000 ? 244 TYR   A CG    1 
ATOM   1710  C  CD1   . TYR   A 1  264 ? 168.59119 182.06291 209.90552 1.000 107.24000 ? 244 TYR   A CD1   1 
ATOM   1711  C  CD2   . TYR   A 1  264 ? 170.61134 183.31438 210.04765 1.000 104.34000 ? 244 TYR   A CD2   1 
ATOM   1712  C  CE1   . TYR   A 1  264 ? 167.86429 183.23563 209.86338 1.000 103.42000 ? 244 TYR   A CE1   1 
ATOM   1713  C  CE2   . TYR   A 1  264 ? 169.89334 184.49016 210.00717 1.000 104.84000 ? 244 TYR   A CE2   1 
ATOM   1714  C  CZ    . TYR   A 1  264 ? 168.52100 184.44548 209.91483 1.000 103.60000 ? 244 TYR   A CZ    1 
ATOM   1715  O  OH    . TYR   A 1  264 ? 167.80561 185.61811 209.87550 1.000 105.22000 ? 244 TYR   A OH    1 
ATOM   1716  N  N     . GLN   A 1  265 ? 171.81750 178.09408 211.27791 1.000 114.78000 ? 245 GLN   A N     1 
ATOM   1717  C  CA    . GLN   A 1  265 ? 172.62532 176.88395 211.17954 1.000 113.59000 ? 245 GLN   A CA    1 
ATOM   1718  C  C     . GLN   A 1  265 ? 171.92331 175.66157 211.75651 1.000 112.50000 ? 245 GLN   A C     1 
ATOM   1719  O  O     . GLN   A 1  265 ? 172.36749 174.53619 211.50821 1.000 111.71000 ? 245 GLN   A O     1 
ATOM   1720  C  CB    . GLN   A 1  265 ? 173.96814 177.08387 211.88267 1.000 114.99000 ? 245 GLN   A CB    1 
ATOM   1721  C  CG    . GLN   A 1  265 ? 174.92608 178.00189 211.14552 1.000 115.50000 ? 245 GLN   A CG    1 
ATOM   1722  C  CD    . GLN   A 1  265 ? 176.30186 178.03139 211.77925 1.000 116.59000 ? 245 GLN   A CD    1 
ATOM   1723  O  OE1   . GLN   A 1  265 ? 176.46973 177.66671 212.94280 1.000 116.17000 ? 245 GLN   A OE1   1 
ATOM   1724  N  NE2   . GLN   A 1  265 ? 177.29753 178.46024 211.01238 1.000 116.83000 ? 245 GLN   A NE2   1 
ATOM   1725  N  N     . GLU   A 1  266 ? 170.85450 175.85041 212.52444 1.000 109.75000 ? 246 GLU   A N     1 
ATOM   1726  C  CA    . GLU   A 1  266 ? 170.13257 174.72596 213.10036 1.000 109.69000 ? 246 GLU   A CA    1 
ATOM   1727  C  C     . GLU   A 1  266 ? 169.28585 174.03580 212.03687 1.000 110.58000 ? 246 GLU   A C     1 
ATOM   1728  O  O     . GLU   A 1  266 ? 168.62431 174.68436 211.22173 1.000 112.51000 ? 246 GLU   A O     1 
ATOM   1729  C  CB    . GLU   A 1  266 ? 169.24570 175.19406 214.25515 1.000 111.14000 ? 246 GLU   A CB    1 
ATOM   1730  C  CG    . GLU   A 1  266 ? 168.84632 174.09542 215.22758 1.000 110.64000 ? 246 GLU   A CG    1 
ATOM   1731  C  CD    . GLU   A 1  266 ? 169.98167 173.68561 216.14820 1.000 112.85000 ? 246 GLU   A CD    1 
ATOM   1732  O  OE1   . GLU   A 1  266 ? 171.00967 174.39399 216.18292 1.000 114.24000 ? 246 GLU   A OE1   1 
ATOM   1733  O  OE2   . GLU   A 1  266 ? 169.84552 172.65474 216.84010 1.000 110.68000 ? 246 GLU   A OE2   1 
ATOM   1734  N  N     . ASP   A 1  267 ? 169.30309 172.70423 212.05790 1.000 101.00000 ? 247 ASP   A N     1 
ATOM   1735  C  CA    . ASP   A 1  267 ? 168.59508 171.89971 211.06178 1.000 99.38000  ? 247 ASP   A CA    1 
ATOM   1736  C  C     . ASP   A 1  267 ? 167.12818 171.80953 211.46292 1.000 96.98000  ? 247 ASP   A C     1 
ATOM   1737  O  O     . ASP   A 1  267 ? 166.74986 170.99914 212.31185 1.000 95.34000  ? 247 ASP   A O     1 
ATOM   1738  C  CB    . ASP   A 1  267 ? 169.22975 170.51973 210.93043 1.000 98.71000  ? 247 ASP   A CB    1 
ATOM   1739  C  CG    . ASP   A 1  267 ? 169.49362 169.86675 212.27236 1.000 101.59000 ? 247 ASP   A CG    1 
ATOM   1740  O  OD1   . ASP   A 1  267 ? 169.36325 170.55462 213.30654 1.000 103.43000 ? 247 ASP   A OD1   1 
ATOM   1741  O  OD2   . ASP   A 1  267 ? 169.82762 168.66386 212.29238 1.000 100.22000 ? 247 ASP   A OD2   1 
ATOM   1742  N  N     . VAL   A 1  268 ? 166.29481 172.64399 210.84722 1.000 85.13000  ? 248 VAL   A N     1 
ATOM   1743  C  CA    . VAL   A 1  268 ? 164.88201 172.69645 211.19398 1.000 83.76000  ? 248 VAL   A CA    1 
ATOM   1744  C  C     . VAL   A 1  268 ? 163.96198 172.37272 210.02492 1.000 84.62000  ? 248 VAL   A C     1 
ATOM   1745  O  O     . VAL   A 1  268 ? 162.76416 172.13496 210.25309 1.000 88.52000  ? 248 VAL   A O     1 
ATOM   1746  C  CB    . VAL   A 1  268 ? 164.50600 174.06719 211.79750 1.000 82.83000  ? 248 VAL   A CB    1 
ATOM   1747  C  CG1   . VAL   A 1  268 ? 165.64422 174.61541 212.64391 1.000 84.56000  ? 248 VAL   A CG1   1 
ATOM   1748  C  CG2   . VAL   A 1  268 ? 164.12650 175.04726 210.70851 1.000 84.86000  ? 248 VAL   A CG2   1 
ATOM   1749  N  N     . PHE   A 1  269 ? 164.44436 172.35253 208.78534 1.000 71.33000  ? 249 PHE   A N     1 
ATOM   1750  C  CA    . PHE   A 1  269 ? 163.58713 172.09261 207.64092 1.000 70.44000  ? 249 PHE   A CA    1 
ATOM   1751  C  C     . PHE   A 1  269 ? 163.85118 170.69870 207.08853 1.000 72.87000  ? 249 PHE   A C     1 
ATOM   1752  O  O     . PHE   A 1  269 ? 164.82921 170.03593 207.43536 1.000 73.47000  ? 249 PHE   A O     1 
ATOM   1753  C  CB    . PHE   A 1  269 ? 163.80118 173.14449 206.54846 1.000 72.14000  ? 249 PHE   A CB    1 
ATOM   1754  C  CG    . PHE   A 1  269 ? 163.69076 174.55585 207.03666 1.000 71.76000  ? 249 PHE   A CG    1 
ATOM   1755  C  CD1   . PHE   A 1  269 ? 162.45451 175.11421 207.30446 1.000 73.45000  ? 249 PHE   A CD1   1 
ATOM   1756  C  CD2   . PHE   A 1  269 ? 164.82460 175.32732 207.21999 1.000 72.85000  ? 249 PHE   A CD2   1 
ATOM   1757  C  CE1   . PHE   A 1  269 ? 162.35126 176.41331 207.75170 1.000 75.16000  ? 249 PHE   A CE1   1 
ATOM   1758  C  CE2   . PHE   A 1  269 ? 164.72776 176.62862 207.66404 1.000 76.13000  ? 249 PHE   A CE2   1 
ATOM   1759  C  CZ    . PHE   A 1  269 ? 163.48935 177.17152 207.93227 1.000 76.47000  ? 249 PHE   A CZ    1 
ATOM   1760  N  N     . LEU   A 1  270 ? 162.96340 170.27063 206.19691 1.000 66.11000  ? 250 LEU   A N     1 
ATOM   1761  C  CA    . LEU   A 1  270 ? 163.02404 168.95558 205.57589 1.000 61.58000  ? 250 LEU   A CA    1 
ATOM   1762  C  C     . LEU   A 1  270 ? 162.66491 169.11034 204.10901 1.000 59.71000  ? 250 LEU   A C     1 
ATOM   1763  O  O     . LEU   A 1  270 ? 161.52307 169.45358 203.78530 1.000 68.07000  ? 250 LEU   A O     1 
ATOM   1764  C  CB    . LEU   A 1  270 ? 162.05758 167.98194 206.25781 1.000 62.00000  ? 250 LEU   A CB    1 
ATOM   1765  C  CG    . LEU   A 1  270 ? 162.59672 166.69722 206.88457 1.000 66.17000  ? 250 LEU   A CG    1 
ATOM   1766  C  CD1   . LEU   A 1  270 ? 163.51652 167.01401 208.04238 1.000 62.57000  ? 250 LEU   A CD1   1 
ATOM   1767  C  CD2   . LEU   A 1  270 ? 161.44863 165.81797 207.34356 1.000 61.52000  ? 250 LEU   A CD2   1 
ATOM   1768  N  N     . LEU   A 1  271 ? 163.63544 168.87868 203.22967 1.000 55.11000  ? 251 LEU   A N     1 
ATOM   1769  C  CA    . LEU   A 1  271 ? 163.36804 168.82902 201.79734 1.000 54.39000  ? 251 LEU   A CA    1 
ATOM   1770  C  C     . LEU   A 1  271 ? 162.87198 167.42837 201.47243 1.000 60.32000  ? 251 LEU   A C     1 
ATOM   1771  O  O     . LEU   A 1  271 ? 163.61956 166.45463 201.60736 1.000 75.96000  ? 251 LEU   A O     1 
ATOM   1772  C  CB    . LEU   A 1  271 ? 164.62164 169.17342 200.99981 1.000 55.46000  ? 251 LEU   A CB    1 
ATOM   1773  C  CG    . LEU   A 1  271 ? 165.20315 170.57100 201.21549 1.000 68.41000  ? 251 LEU   A CG    1 
ATOM   1774  C  CD1   . LEU   A 1  271 ? 166.50499 170.74266 200.44588 1.000 69.45000  ? 251 LEU   A CD1   1 
ATOM   1775  C  CD2   . LEU   A 1  271 ? 164.19463 171.63349 200.81130 1.000 67.55000  ? 251 LEU   A CD2   1 
ATOM   1776  N  N     . VAL   A 1  272 ? 161.60838 167.31412 201.07430 1.000 43.28000  ? 252 VAL   A N     1 
ATOM   1777  C  CA    . VAL   A 1  272 ? 160.96531 166.02222 200.87640 1.000 39.57000  ? 252 VAL   A CA    1 
ATOM   1778  C  C     . VAL   A 1  272 ? 160.52225 165.92926 199.42616 1.000 45.72000  ? 252 VAL   A C     1 
ATOM   1779  O  O     . VAL   A 1  272 ? 159.70978 166.73980 198.96845 1.000 62.46000  ? 252 VAL   A O     1 
ATOM   1780  C  CB    . VAL   A 1  272 ? 159.77317 165.83513 201.82555 1.000 40.67000  ? 252 VAL   A CB    1 
ATOM   1781  C  CG1   . VAL   A 1  272 ? 159.27188 164.41030 201.76712 1.000 47.49000  ? 252 VAL   A CG1   1 
ATOM   1782  C  CG2   . VAL   A 1  272 ? 160.16613 166.21545 203.24117 1.000 51.57000  ? 252 VAL   A CG2   1 
ATOM   1783  N  N     . SER   A 1  273 ? 161.04205 164.94126 198.70809 1.000 38.54000  ? 253 SER   A N     1 
ATOM   1784  C  CA    . SER   A 1  273 ? 160.67553 164.70715 197.31991 1.000 36.20000  ? 253 SER   A CA    1 
ATOM   1785  C  C     . SER   A 1  273 ? 159.92018 163.39327 197.21627 1.000 39.27000  ? 253 SER   A C     1 
ATOM   1786  O  O     . SER   A 1  273 ? 160.41995 162.35110 197.65194 1.000 47.10000  ? 253 SER   A O     1 
ATOM   1787  C  CB    . SER   A 1  273 ? 161.91246 164.67325 196.42140 1.000 45.14000  ? 253 SER   A CB    1 
ATOM   1788  O  OG    . SER   A 1  273 ? 161.56632 164.34040 195.08905 1.000 50.65000  ? 253 SER   A OG    1 
ATOM   1789  N  N     . LEU   A 1  274 ? 158.71936 163.44581 196.64864 1.000 48.12000  ? 254 LEU   A N     1 
ATOM   1790  C  CA    . LEU   A 1  274 ? 157.94419 162.24908 196.35583 1.000 50.07000  ? 254 LEU   A CA    1 
ATOM   1791  C  C     . LEU   A 1  274 ? 157.78248 162.12827 194.84782 1.000 52.25000  ? 254 LEU   A C     1 
ATOM   1792  O  O     . LEU   A 1  274 ? 157.32682 163.06744 194.18715 1.000 62.57000  ? 254 LEU   A O     1 
ATOM   1793  C  CB    . LEU   A 1  274 ? 156.58389 162.27141 197.06442 1.000 47.42000  ? 254 LEU   A CB    1 
ATOM   1794  C  CG    . LEU   A 1  274 ? 155.60191 163.41969 196.83591 1.000 47.13000  ? 254 LEU   A CG    1 
ATOM   1795  C  CD1   . LEU   A 1  274 ? 154.53992 163.01226 195.83247 1.000 49.78000  ? 254 LEU   A CD1   1 
ATOM   1796  C  CD2   . LEU   A 1  274 ? 154.96809 163.84291 198.14878 1.000 46.99000  ? 254 LEU   A CD2   1 
ATOM   1797  N  N     . ASP   A 1  275 ? 158.17525 160.97859 194.31020 1.000 45.57000  ? 255 ASP   A N     1 
ATOM   1798  C  CA    . ASP   A 1  275 ? 158.18012 160.72402 192.87900 1.000 44.61000  ? 255 ASP   A CA    1 
ATOM   1799  C  C     . ASP   A 1  275 ? 157.33623 159.49765 192.57631 1.000 53.99000  ? 255 ASP   A C     1 
ATOM   1800  O  O     . ASP   A 1  275 ? 157.42558 158.48217 193.27369 1.000 60.10000  ? 255 ASP   A O     1 
ATOM   1801  C  CB    . ASP   A 1  275 ? 159.60771 160.51111 192.36030 1.000 49.14000  ? 255 ASP   A CB    1 
ATOM   1802  C  CG    . ASP   A 1  275 ? 159.65985 160.27098 190.86197 1.000 63.04000  ? 255 ASP   A CG    1 
ATOM   1803  O  OD1   . ASP   A 1  275 ? 158.67076 160.58350 190.16693 1.000 67.44000  ? 255 ASP   A OD1   1 
ATOM   1804  O  OD2   . ASP   A 1  275 ? 160.69494 159.76747 190.37693 1.000 64.49000  ? 255 ASP   A OD2   1 
ATOM   1805  N  N     . MET   A 1  276 ? 156.51956 159.59826 191.53273 1.000 62.98000  ? 256 MET   A N     1 
ATOM   1806  C  CA    . MET   A 1  276 ? 155.75355 158.46357 191.04163 1.000 59.29000  ? 256 MET   A CA    1 
ATOM   1807  C  C     . MET   A 1  276 ? 156.54841 157.74827 189.95777 1.000 61.45000  ? 256 MET   A C     1 
ATOM   1808  O  O     . MET   A 1  276 ? 157.02594 158.37711 189.00805 1.000 65.27000  ? 256 MET   A O     1 
ATOM   1809  C  CB    . MET   A 1  276 ? 154.39662 158.91023 190.49863 1.000 62.54000  ? 256 MET   A CB    1 
ATOM   1810  C  CG    . MET   A 1  276 ? 153.37552 159.25659 191.56494 1.000 66.45000  ? 256 MET   A CG    1 
ATOM   1811  S  SD    . MET   A 1  276 ? 151.79135 159.73435 190.85223 1.000 79.57000  ? 256 MET   A SD    1 
ATOM   1812  C  CE    . MET   A 1  276 ? 151.47359 158.34017 189.77742 1.000 61.33000  ? 256 MET   A CE    1 
ATOM   1813  N  N     . SER   A 1  277 ? 156.68800 156.43719 190.10941 1.000 60.65000  ? 257 SER   A N     1 
ATOM   1814  C  CA    . SER   A 1  277 ? 157.40723 155.59357 189.17040 1.000 59.32000  ? 257 SER   A CA    1 
ATOM   1815  C  C     . SER   A 1  277 ? 156.42266 154.69828 188.43283 1.000 65.23000  ? 257 SER   A C     1 
ATOM   1816  O  O     . SER   A 1  277 ? 155.46710 154.18242 189.02784 1.000 66.46000  ? 257 SER   A O     1 
ATOM   1817  C  CB    . SER   A 1  277 ? 158.45616 154.74134 189.88818 1.000 66.29000  ? 257 SER   A CB    1 
ATOM   1818  O  OG    . SER   A 1  277 ? 159.16566 153.92833 188.97096 1.000 65.70000  ? 257 SER   A OG    1 
ATOM   1819  N  N     . GLY   A 1  278 ? 156.67210 154.51269 187.13905 1.000 74.05000  ? 258 GLY   A N     1 
ATOM   1820  C  CA    . GLY   A 1  278 ? 155.76793 153.78014 186.28000 1.000 75.32000  ? 258 GLY   A CA    1 
ATOM   1821  C  C     . GLY   A 1  278 ? 154.76519 154.63045 185.53856 1.000 72.31000  ? 258 GLY   A C     1 
ATOM   1822  O  O     . GLY   A 1  278 ? 153.79957 154.08547 184.99464 1.000 72.98000  ? 258 GLY   A O     1 
ATOM   1823  N  N     . ILE   A 1  279 ? 154.96287 155.94702 185.49158 1.000 68.81000  ? 259 ILE   A N     1 
ATOM   1824  C  CA    . ILE   A 1  279 ? 153.99569 156.86143 184.89381 1.000 71.52000  ? 259 ILE   A CA    1 
ATOM   1825  C  C     . ILE   A 1  279 ? 153.92432 156.66536 183.38724 1.000 75.96000  ? 259 ILE   A C     1 
ATOM   1826  O  O     . ILE   A 1  279 ? 152.84340 156.44008 182.83113 1.000 81.80000  ? 259 ILE   A O     1 
ATOM   1827  C  CB    . ILE   A 1  279 ? 154.34097 158.32302 185.22233 1.000 72.12000  ? 259 ILE   A CB    1 
ATOM   1828  C  CG1   . ILE   A 1  279 ? 154.21270 158.57746 186.72040 1.000 75.60000  ? 259 ILE   A CG1   1 
ATOM   1829  C  CG2   . ILE   A 1  279 ? 153.45035 159.26990 184.43500 1.000 70.86000  ? 259 ILE   A CG2   1 
ATOM   1830  C  CD1   . ILE   A 1  279 ? 154.55247 159.98227 187.10264 1.000 75.80000  ? 259 ILE   A CD1   1 
ATOM   1831  N  N     . GLN   A 1  280 ? 155.07238 156.77118 182.71449 1.000 77.15000  ? 260 GLN   A N     1 
ATOM   1832  C  CA    . GLN   A 1  280 ? 155.08452 156.66367 181.25982 1.000 75.74000  ? 260 GLN   A CA    1 
ATOM   1833  C  C     . GLN   A 1  280 ? 154.63332 155.28210 180.81352 1.000 73.52000  ? 260 GLN   A C     1 
ATOM   1834  O  O     . GLN   A 1  280 ? 153.94949 155.14026 179.79351 1.000 78.93000  ? 260 GLN   A O     1 
ATOM   1835  C  CB    . GLN   A 1  280 ? 156.48004 156.97831 180.71995 1.000 76.03000  ? 260 GLN   A CB    1 
ATOM   1836  C  CG    . GLN   A 1  280 ? 156.48011 157.61172 179.33736 1.000 78.26000  ? 260 GLN   A CG    1 
ATOM   1837  C  CD    . GLN   A 1  280 ? 155.89339 159.01273 179.33514 1.000 77.75000  ? 260 GLN   A CD    1 
ATOM   1838  O  OE1   . GLN   A 1  280 ? 155.79892 159.66220 180.37674 1.000 75.15000  ? 260 GLN   A OE1   1 
ATOM   1839  N  NE2   . GLN   A 1  280 ? 155.49558 159.48515 178.15978 1.000 79.37000  ? 260 GLN   A NE2   1 
ATOM   1840  N  N     . ASP   A 1  281 ? 155.01667 154.24777 181.56306 1.000 70.77000  ? 261 ASP   A N     1 
ATOM   1841  C  CA    . ASP   A 1  281 ? 154.51873 152.90670 181.28107 1.000 71.04000  ? 261 ASP   A CA    1 
ATOM   1842  C  C     . ASP   A 1  281 ? 153.00898 152.83558 181.47229 1.000 68.66000  ? 261 ASP   A C     1 
ATOM   1843  O  O     . ASP   A 1  281 ? 152.29439 152.27896 180.63362 1.000 70.82000  ? 261 ASP   A O     1 
ATOM   1844  C  CB    . ASP   A 1  281 ? 155.22476 151.88622 182.17348 1.000 73.18000  ? 261 ASP   A CB    1 
ATOM   1845  C  CG    . ASP   A 1  281 ? 156.73290 152.02286 182.13554 1.000 78.44000  ? 261 ASP   A CG    1 
ATOM   1846  O  OD1   . ASP   A 1  281 ? 157.22701 153.00317 181.54038 1.000 82.07000  ? 261 ASP   A OD1   1 
ATOM   1847  O  OD2   . ASP   A 1  281 ? 157.42549 151.15035 182.70075 1.000 72.76000  ? 261 ASP   A OD2   1 
ATOM   1848  N  N     . PHE   A 1  282 ? 152.50366 153.41946 182.56343 1.000 64.29000  ? 262 PHE   A N     1 
ATOM   1849  C  CA    . PHE   A 1  282 ? 151.07548 153.34748 182.86578 1.000 59.77000  ? 262 PHE   A CA    1 
ATOM   1850  C  C     . PHE   A 1  282 ? 150.24304 154.03437 181.79067 1.000 60.56000  ? 262 PHE   A C     1 
ATOM   1851  O  O     . PHE   A 1  282 ? 149.17543 153.54498 181.40696 1.000 61.73000  ? 262 PHE   A O     1 
ATOM   1852  C  CB    . PHE   A 1  282 ? 150.79984 153.97033 184.23586 1.000 59.93000  ? 262 PHE   A CB    1 
ATOM   1853  C  CG    . PHE   A 1  282 ? 149.35892 153.90554 184.65937 1.000 64.07000  ? 262 PHE   A CG    1 
ATOM   1854  C  CD1   . PHE   A 1  282 ? 148.85334 152.77205 185.27204 1.000 60.23000  ? 262 PHE   A CD1   1 
ATOM   1855  C  CD2   . PHE   A 1  282 ? 148.51402 154.98355 184.45808 1.000 65.95000  ? 262 PHE   A CD2   1 
ATOM   1856  C  CE1   . PHE   A 1  282 ? 147.53094 152.71332 185.66769 1.000 62.44000  ? 262 PHE   A CE1   1 
ATOM   1857  C  CE2   . PHE   A 1  282 ? 147.19251 154.93068 184.85165 1.000 58.78000  ? 262 PHE   A CE2   1 
ATOM   1858  C  CZ    . PHE   A 1  282 ? 146.70020 153.79489 185.45663 1.000 59.21000  ? 262 PHE   A CZ    1 
ATOM   1859  N  N     . ILE   A 1  283 ? 150.71527 155.18128 181.29960 1.000 60.16000  ? 263 ILE   A N     1 
ATOM   1860  C  CA    . ILE   A 1  283 ? 149.96721 155.92418 180.28648 1.000 62.64000  ? 263 ILE   A CA    1 
ATOM   1861  C  C     . ILE   A 1  283 ? 149.84863 155.10595 179.00631 1.000 64.38000  ? 263 ILE   A C     1 
ATOM   1862  O  O     . ILE   A 1  283 ? 148.78523 155.04762 178.37775 1.000 63.44000  ? 263 ILE   A O     1 
ATOM   1863  C  CB    . ILE   A 1  283 ? 150.62892 157.28849 180.02606 1.000 60.57000  ? 263 ILE   A CB    1 
ATOM   1864  C  CG1   . ILE   A 1  283 ? 150.62029 158.13245 181.30055 1.000 62.06000  ? 263 ILE   A CG1   1 
ATOM   1865  C  CG2   . ILE   A 1  283 ? 149.92128 158.01497 178.89764 1.000 62.10000  ? 263 ILE   A CG2   1 
ATOM   1866  C  CD1   . ILE   A 1  283 ? 151.48543 159.36557 181.21984 1.000 61.45000  ? 263 ILE   A CD1   1 
ATOM   1867  N  N     . TYR   A 1  284 ? 150.93858 154.45777 178.60492 1.000 61.11000  ? 264 TYR   A N     1 
ATOM   1868  C  CA    . TYR   A 1  284 ? 150.97263 153.67561 177.37750 1.000 50.79000  ? 264 TYR   A CA    1 
ATOM   1869  C  C     . TYR   A 1  284 ? 150.75292 152.18514 177.61089 1.000 60.60000  ? 264 TYR   A C     1 
ATOM   1870  O  O     . TYR   A 1  284 ? 150.90322 151.39589 176.67293 1.000 65.95000  ? 264 TYR   A O     1 
ATOM   1871  C  CB    . TYR   A 1  284 ? 152.29596 153.90807 176.64679 1.000 51.69000  ? 264 TYR   A CB    1 
ATOM   1872  C  CG    . TYR   A 1  284 ? 152.41618 155.30121 176.07538 1.000 60.09000  ? 264 TYR   A CG    1 
ATOM   1873  C  CD1   . TYR   A 1  284 ? 151.90513 155.60190 174.82119 1.000 62.95000  ? 264 TYR   A CD1   1 
ATOM   1874  C  CD2   . TYR   A 1  284 ? 153.02803 156.31816 176.79369 1.000 61.56000  ? 264 TYR   A CD2   1 
ATOM   1875  C  CE1   . TYR   A 1  284 ? 152.00569 156.87306 174.29532 1.000 65.05000  ? 264 TYR   A CE1   1 
ATOM   1876  C  CE2   . TYR   A 1  284 ? 153.13303 157.59388 176.27558 1.000 63.74000  ? 264 TYR   A CE2   1 
ATOM   1877  C  CZ    . TYR   A 1  284 ? 152.62014 157.86486 175.02610 1.000 65.17000  ? 264 TYR   A CZ    1 
ATOM   1878  O  OH    . TYR   A 1  284 ? 152.72212 159.13282 174.50470 1.000 62.43000  ? 264 TYR   A OH    1 
ATOM   1879  N  N     . ASN   A 1  285 ? 150.40505 151.78159 178.83396 1.000 64.67000  ? 265 ASN   A N     1 
ATOM   1880  C  CA    . ASN   A 1  285 ? 149.99785 150.40347 179.11170 1.000 57.81000  ? 265 ASN   A CA    1 
ATOM   1881  C  C     . ASN   A 1  285 ? 148.51895 150.25624 178.75423 1.000 58.16000  ? 265 ASN   A C     1 
ATOM   1882  O  O     . ASN   A 1  285 ? 147.64504 150.07358 179.60411 1.000 63.48000  ? 265 ASN   A O     1 
ATOM   1883  C  CB    . ASN   A 1  285 ? 150.26141 150.04569 180.56783 1.000 63.82000  ? 265 ASN   A CB    1 
ATOM   1884  C  CG    . ASN   A 1  285 ? 149.93548 148.60244 180.88537 1.000 64.79000  ? 265 ASN   A CG    1 
ATOM   1885  O  OD1   . ASN   A 1  285 ? 150.77973 147.71944 180.74638 1.000 61.52000  ? 265 ASN   A OD1   1 
ATOM   1886  N  ND2   . ASN   A 1  285 ? 148.70596 148.35555 181.32080 1.000 57.37000  ? 265 ASN   A ND2   1 
ATOM   1887  N  N     . ILE   A 1  286 ? 148.24497 150.34789 177.45162 1.000 57.56000  ? 266 ILE   A N     1 
ATOM   1888  C  CA    . ILE   A 1  286 ? 146.87830 150.36875 176.94667 1.000 60.28000  ? 266 ILE   A CA    1 
ATOM   1889  C  C     . ILE   A 1  286 ? 146.79527 149.57089 175.65427 1.000 63.58000  ? 266 ILE   A C     1 
ATOM   1890  O  O     . ILE   A 1  286 ? 147.79245 149.35627 174.96177 1.000 60.17000  ? 266 ILE   A O     1 
ATOM   1891  C  CB    . ILE   A 1  286 ? 146.37786 151.81576 176.72086 1.000 56.88000  ? 266 ILE   A CB    1 
ATOM   1892  C  CG1   . ILE   A 1  286 ? 147.48968 152.69075 176.13274 1.000 54.64000  ? 266 ILE   A CG1   1 
ATOM   1893  C  CG2   . ILE   A 1  286 ? 145.87324 152.41041 178.01951 1.000 58.70000  ? 266 ILE   A CG2   1 
ATOM   1894  C  CD1   . ILE   A 1  286 ? 147.62363 152.61799 174.62490 1.000 48.88000  ? 266 ILE   A CD1   1 
ATOM   1895  N  N     . SER   A 1  287 ? 145.58514 149.12560 175.33724 1.000 72.04000  ? 267 SER   A N     1 
ATOM   1896  C  CA    . SER   A 1  287 ? 145.25493 148.58850 174.02810 1.000 65.67000  ? 267 SER   A CA    1 
ATOM   1897  C  C     . SER   A 1  287 ? 144.51575 149.65364 173.22809 1.000 70.77000  ? 267 SER   A C     1 
ATOM   1898  O  O     . SER   A 1  287 ? 143.94444 150.59102 173.79080 1.000 79.84000  ? 267 SER   A O     1 
ATOM   1899  C  CB    . SER   A 1  287 ? 144.40242 147.32382 174.14593 1.000 65.71000  ? 267 SER   A CB    1 
ATOM   1900  O  OG    . SER   A 1  287 ? 145.10623 146.29923 174.82553 1.000 68.86000  ? 267 SER   A OG    1 
ATOM   1901  N  N     . GLY   A 1  288 ? 144.53302 149.50370 171.90806 1.000 67.70000  ? 268 GLY   A N     1 
ATOM   1902  C  CA    . GLY   A 1  288 ? 144.00936 150.53079 171.02899 1.000 74.77000  ? 268 GLY   A CA    1 
ATOM   1903  C  C     . GLY   A 1  288 ? 142.53064 150.83411 171.17097 1.000 74.07000  ? 268 GLY   A C     1 
ATOM   1904  O  O     . GLY   A 1  288 ? 142.09276 151.93243 170.81318 1.000 79.86000  ? 268 GLY   A O     1 
ATOM   1905  N  N     . SER   A 1  289 ? 141.77017 149.89124 171.74180 1.000 68.75000  ? 269 SER   A N     1 
ATOM   1906  C  CA    . SER   A 1  289 ? 140.31057 149.91488 171.64124 1.000 71.01000  ? 269 SER   A CA    1 
ATOM   1907  C  C     . SER   A 1  289 ? 139.72350 151.26265 172.04147 1.000 75.79000  ? 269 SER   A C     1 
ATOM   1908  O  O     . SER   A 1  289 ? 138.79337 151.75894 171.39636 1.000 80.41000  ? 269 SER   A O     1 
ATOM   1909  C  CB    . SER   A 1  289 ? 139.71373 148.79979 172.50043 1.000 77.30000  ? 269 SER   A CB    1 
ATOM   1910  O  OG    . SER   A 1  289 ? 140.14153 147.52726 172.04795 1.000 80.05000  ? 269 SER   A OG    1 
ATOM   1911  N  N     . LYS   A 1  290 ? 140.24342 151.86590 173.10482 1.000 67.26000  ? 270 LYS   A N     1 
ATOM   1912  C  CA    . LYS   A 1  290 ? 139.88843 153.23149 173.47041 1.000 62.15000  ? 270 LYS   A CA    1 
ATOM   1913  C  C     . LYS   A 1  290 ? 141.14291 154.00689 173.83455 1.000 70.43000  ? 270 LYS   A C     1 
ATOM   1914  O  O     . LYS   A 1  290 ? 141.10278 154.94564 174.63880 1.000 77.59000  ? 270 LYS   A O     1 
ATOM   1915  C  CB    . LYS   A 1  290 ? 138.88000 153.26375 174.61922 1.000 64.56000  ? 270 LYS   A CB    1 
ATOM   1916  C  CG    . LYS   A 1  290 ? 137.44233 152.96619 174.21366 1.000 64.36000  ? 270 LYS   A CG    1 
ATOM   1917  C  CD    . LYS   A 1  290 ? 137.14536 151.47523 174.22316 1.000 71.31000  ? 270 LYS   A CD    1 
ATOM   1918  C  CE    . LYS   A 1  290 ? 137.40681 150.87094 175.59233 1.000 71.29000  ? 270 LYS   A CE    1 
ATOM   1919  N  NZ    . LYS   A 1  290 ? 137.11305 149.41265 175.62283 1.000 70.96000  ? 270 LYS   A NZ    1 
ATOM   1920  N  N     . ALA   A 1  291 ? 142.26960 153.63393 173.21449 1.000 64.65000  ? 271 ALA   A N     1 
ATOM   1921  C  CA    . ALA   A 1  291 ? 143.57111 154.13531 173.64838 1.000 55.83000  ? 271 ALA   A CA    1 
ATOM   1922  C  C     . ALA   A 1  291 ? 143.58703 155.65349 173.74737 1.000 54.90000  ? 271 ALA   A C     1 
ATOM   1923  O  O     . ALA   A 1  291 ? 143.98464 156.20731 174.78087 1.000 57.74000  ? 271 ALA   A O     1 
ATOM   1924  C  CB    . ALA   A 1  291 ? 144.66378 153.65508 172.69537 1.000 60.75000  ? 271 ALA   A CB    1 
ATOM   1925  N  N     . LEU   A 1  292 ? 143.11828 156.34035 172.70025 1.000 55.27000  ? 272 LEU   A N     1 
ATOM   1926  C  CA    . LEU   A 1  292 ? 143.12347 157.79952 172.70691 1.000 56.56000  ? 272 LEU   A CA    1 
ATOM   1927  C  C     . LEU   A 1  292 ? 142.44748 158.34380 173.95728 1.000 61.79000  ? 272 LEU   A C     1 
ATOM   1928  O  O     . LEU   A 1  292 ? 143.03947 159.15242 174.68409 1.000 66.24000  ? 272 LEU   A O     1 
ATOM   1929  C  CB    . LEU   A 1  292 ? 142.44633 158.33538 171.44376 1.000 55.32000  ? 272 LEU   A CB    1 
ATOM   1930  C  CG    . LEU   A 1  292 ? 142.47011 159.84914 171.21070 1.000 60.10000  ? 272 LEU   A CG    1 
ATOM   1931  C  CD1   . LEU   A 1  292 ? 142.71614 160.16170 169.74583 1.000 62.61000  ? 272 LEU   A CD1   1 
ATOM   1932  C  CD2   . LEU   A 1  292 ? 141.17330 160.49251 171.66863 1.000 60.49000  ? 272 LEU   A CD2   1 
ATOM   1933  N  N     . LYS   A 1  293 ? 141.23131 157.87082 174.25599 1.000 64.20000  ? 273 LYS   A N     1 
ATOM   1934  C  CA    . LYS   A 1  293 ? 140.56350 158.30480 175.47875 1.000 58.69000  ? 273 LYS   A CA    1 
ATOM   1935  C  C     . LYS   A 1  293 ? 141.45057 158.05983 176.68779 1.000 56.09000  ? 273 LYS   A C     1 
ATOM   1936  O  O     . LYS   A 1  293 ? 141.73820 158.98672 177.45611 1.000 58.58000  ? 273 LYS   A O     1 
ATOM   1937  C  CB    . LYS   A 1  293 ? 139.22784 157.58062 175.64863 1.000 59.78000  ? 273 LYS   A CB    1 
ATOM   1938  C  CG    . LYS   A 1  293 ? 138.11622 158.05668 174.73316 1.000 60.39000  ? 273 LYS   A CG    1 
ATOM   1939  C  CD    . LYS   A 1  293 ? 136.75639 157.67044 175.29489 1.000 65.22000  ? 273 LYS   A CD    1 
ATOM   1940  C  CE    . LYS   A 1  293 ? 135.62980 158.05044 174.35102 1.000 65.87000  ? 273 LYS   A CE    1 
ATOM   1941  N  NZ    . LYS   A 1  293 ? 135.58330 157.16476 173.15701 1.000 63.62000  ? 273 LYS   A NZ    1 
ATOM   1942  N  N     . SER   A 1  294 ? 141.94883 156.82962 176.83137 1.000 52.79000  ? 274 SER   A N     1 
ATOM   1943  C  CA    . SER   A 1  294 ? 142.83335 156.51805 177.94570 1.000 56.26000  ? 274 SER   A CA    1 
ATOM   1944  C  C     . SER   A 1  294 ? 144.07351 157.39817 177.91043 1.000 63.08000  ? 274 SER   A C     1 
ATOM   1945  O  O     . SER   A 1  294 ? 144.53274 157.88085 178.95326 1.000 62.50000  ? 274 SER   A O     1 
ATOM   1946  C  CB    . SER   A 1  294 ? 143.21478 155.03911 177.90878 1.000 60.13000  ? 274 SER   A CB    1 
ATOM   1947  O  OG    . SER   A 1  294 ? 143.90615 154.66289 179.08453 1.000 61.26000  ? 274 SER   A OG    1 
ATOM   1948  N  N     . LEU   A 1  295 ? 144.60119 157.65526 176.70999 1.000 53.30000  ? 275 LEU   A N     1 
ATOM   1949  C  CA    . LEU   A 1  295 ? 145.77168 158.51418 176.59133 1.000 45.81000  ? 275 LEU   A CA    1 
ATOM   1950  C  C     . LEU   A 1  295 ? 145.47770 159.90968 177.12218 1.000 50.23000  ? 275 LEU   A C     1 
ATOM   1951  O  O     . LEU   A 1  295 ? 146.33457 160.53292 177.75912 1.000 58.43000  ? 275 LEU   A O     1 
ATOM   1952  C  CB    . LEU   A 1  295 ? 146.23476 158.57228 175.13593 1.000 47.67000  ? 275 LEU   A CB    1 
ATOM   1953  C  CG    . LEU   A 1  295 ? 147.65381 158.06984 174.86708 1.000 51.39000  ? 275 LEU   A CG    1 
ATOM   1954  C  CD1   . LEU   A 1  295 ? 147.82408 156.65336 175.38643 1.000 52.73000  ? 275 LEU   A CD1   1 
ATOM   1955  C  CD2   . LEU   A 1  295 ? 147.97321 158.14140 173.38377 1.000 54.07000  ? 275 LEU   A CD2   1 
ATOM   1956  N  N     . ARG   A 1  296 ? 144.26765 160.41683 176.87794 1.000 51.08000  ? 276 ARG   A N     1 
ATOM   1957  C  CA    . ARG   A 1  296 ? 143.91613 161.72868 177.40803 1.000 46.70000  ? 276 ARG   A CA    1 
ATOM   1958  C  C     . ARG   A 1  296 ? 143.62989 161.65619 178.90175 1.000 55.46000  ? 276 ARG   A C     1 
ATOM   1959  O  O     . ARG   A 1  296 ? 143.77819 162.65170 179.62039 1.000 53.13000  ? 276 ARG   A O     1 
ATOM   1960  C  CB    . ARG   A 1  296 ? 142.71565 162.30010 176.65205 1.000 48.76000  ? 276 ARG   A CB    1 
ATOM   1961  C  CG    . ARG   A 1  296 ? 142.36340 163.72950 177.03868 1.000 50.30000  ? 276 ARG   A CG    1 
ATOM   1962  C  CD    . ARG   A 1  296 ? 141.29566 164.33142 176.13367 1.000 56.36000  ? 276 ARG   A CD    1 
ATOM   1963  N  NE    . ARG   A 1  296 ? 140.07203 163.53859 176.10214 1.000 60.13000  ? 276 ARG   A NE    1 
ATOM   1964  C  CZ    . ARG   A 1  296 ? 139.69548 162.78476 175.07844 1.000 60.99000  ? 276 ARG   A CZ    1 
ATOM   1965  N  NH1   . ARG   A 1  296 ? 140.41806 162.71086 173.97335 1.000 57.11000  ? 276 ARG   A NH1   1 
ATOM   1966  N  NH2   . ARG   A 1  296 ? 138.56450 162.09014 175.16479 1.000 54.32000  ? 276 ARG   A NH2   1 
ATOM   1967  N  N     . SER   A 1  297 ? 143.23023 160.48123 179.39205 1.000 60.38000  ? 277 SER   A N     1 
ATOM   1968  C  CA    . SER   A 1  297 ? 142.76290 160.38619 180.77096 1.000 54.84000  ? 277 SER   A CA    1 
ATOM   1969  C  C     . SER   A 1  297 ? 143.89184 160.00547 181.72030 1.000 48.92000  ? 277 SER   A C     1 
ATOM   1970  O  O     . SER   A 1  297 ? 144.14843 160.71021 182.70417 1.000 62.12000  ? 277 SER   A O     1 
ATOM   1971  C  CB    . SER   A 1  297 ? 141.61726 159.38012 180.86549 1.000 57.20000  ? 277 SER   A CB    1 
ATOM   1972  O  OG    . SER   A 1  297 ? 141.13791 159.28434 182.19472 1.000 57.81000  ? 277 SER   A OG    1 
ATOM   1973  N  N     . ARG   A 1  298 ? 144.58854 158.90185 181.42942 1.000 41.55000  ? 278 ARG   A N     1 
ATOM   1974  C  CA    . ARG   A 1  298 ? 145.54797 158.34011 182.37838 1.000 50.72000  ? 278 ARG   A CA    1 
ATOM   1975  C  C     . ARG   A 1  298 ? 146.56893 159.37625 182.82693 1.000 59.83000  ? 278 ARG   A C     1 
ATOM   1976  O  O     . ARG   A 1  298 ? 146.80481 159.55044 184.02902 1.000 66.60000  ? 278 ARG   A O     1 
ATOM   1977  C  CB    . ARG   A 1  298 ? 146.25075 157.12938 181.76308 1.000 51.69000  ? 278 ARG   A CB    1 
ATOM   1978  C  CG    . ARG   A 1  298 ? 145.35155 155.92372 181.58873 1.000 57.84000  ? 278 ARG   A CG    1 
ATOM   1979  C  CD    . ARG   A 1  298 ? 146.15306 154.64432 181.42884 1.000 53.52000  ? 278 ARG   A CD    1 
ATOM   1980  N  NE    . ARG   A 1  298 ? 145.32115 153.46181 181.61701 1.000 47.39000  ? 278 ARG   A NE    1 
ATOM   1981  C  CZ    . ARG   A 1  298 ? 145.78803 152.22702 181.73804 1.000 55.56000  ? 278 ARG   A CZ    1 
ATOM   1982  N  NH1   . ARG   A 1  298 ? 147.08497 151.97126 181.69242 1.000 60.01000  ? 278 ARG   A NH1   1 
ATOM   1983  N  NH2   . ARG   A 1  298 ? 144.93203 151.22405 181.91296 1.000 57.52000  ? 278 ARG   A NH2   1 
ATOM   1984  N  N     . SER   A 1  299 ? 147.16687 160.09339 181.87168 1.000 55.20000  ? 279 SER   A N     1 
ATOM   1985  C  CA    . SER   A 1  299 ? 148.11733 161.14266 182.22520 1.000 45.17000  ? 279 SER   A CA    1 
ATOM   1986  C  C     . SER   A 1  299 ? 147.48984 162.12532 183.20369 1.000 56.93000  ? 279 SER   A C     1 
ATOM   1987  O  O     . SER   A 1  299 ? 148.01098 162.34140 184.30553 1.000 57.37000  ? 279 SER   A O     1 
ATOM   1988  C  CB    . SER   A 1  299 ? 148.58787 161.86720 180.96384 1.000 48.37000  ? 279 SER   A CB    1 
ATOM   1989  O  OG    . SER   A 1  299 ? 148.96111 160.94969 179.95263 1.000 55.25000  ? 279 SER   A OG    1 
ATOM   1990  N  N     . PHE   A 1  300 ? 146.32258 162.67001 182.84531 1.000 64.93000  ? 280 PHE   A N     1 
ATOM   1991  C  CA    . PHE   A 1  300 ? 145.60758 163.55338 183.75837 1.000 59.43000  ? 280 PHE   A CA    1 
ATOM   1992  C  C     . PHE   A 1  300 ? 145.34243 162.85857 185.08148 1.000 56.63000  ? 280 PHE   A C     1 
ATOM   1993  O  O     . PHE   A 1  300 ? 145.52472 163.45089 186.15299 1.000 55.76000  ? 280 PHE   A O     1 
ATOM   1994  C  CB    . PHE   A 1  300 ? 144.29507 164.01488 183.12698 1.000 63.03000  ? 280 PHE   A CB    1 
ATOM   1995  C  CG    . PHE   A 1  300 ? 143.25477 164.43035 184.12798 1.000 65.68000  ? 280 PHE   A CG    1 
ATOM   1996  C  CD1   . PHE   A 1  300 ? 143.29059 165.68928 184.69849 1.000 62.44000  ? 280 PHE   A CD1   1 
ATOM   1997  C  CD2   . PHE   A 1  300 ? 142.23570 163.56371 184.49293 1.000 62.21000  ? 280 PHE   A CD2   1 
ATOM   1998  C  CE1   . PHE   A 1  300 ? 142.33505 166.07484 185.61425 1.000 64.48000  ? 280 PHE   A CE1   1 
ATOM   1999  C  CE2   . PHE   A 1  300 ? 141.27709 163.94492 185.40958 1.000 63.11000  ? 280 PHE   A CE2   1 
ATOM   2000  C  CZ    . PHE   A 1  300 ? 141.32750 165.20223 185.97164 1.000 64.34000  ? 280 PHE   A CZ    1 
ATOM   2001  N  N     . TYR   A 1  301 ? 144.92906 161.59102 185.02364 1.000 53.96000  ? 281 TYR   A N     1 
ATOM   2002  C  CA    . TYR   A 1  301 ? 144.76142 160.81321 186.24410 1.000 53.75000  ? 281 TYR   A CA    1 
ATOM   2003  C  C     . TYR   A 1  301 ? 146.04105 160.83383 187.06495 1.000 60.19000  ? 281 TYR   A C     1 
ATOM   2004  O  O     . TYR   A 1  301 ? 146.03745 161.27017 188.22354 1.000 65.62000  ? 281 TYR   A O     1 
ATOM   2005  C  CB    . TYR   A 1  301 ? 144.36087 159.38415 185.87684 1.000 52.08000  ? 281 TYR   A CB    1 
ATOM   2006  C  CG    . TYR   A 1  301 ? 144.11396 158.45237 187.03895 1.000 53.89000  ? 281 TYR   A CG    1 
ATOM   2007  C  CD1   . TYR   A 1  301 ? 143.68441 158.92941 188.26735 1.000 51.45000  ? 281 TYR   A CD1   1 
ATOM   2008  C  CD2   . TYR   A 1  301 ? 144.31100 157.08635 186.90014 1.000 59.91000  ? 281 TYR   A CD2   1 
ATOM   2009  C  CE1   . TYR   A 1  301 ? 143.46090 158.07022 189.32272 1.000 51.72000  ? 281 TYR   A CE1   1 
ATOM   2010  C  CE2   . TYR   A 1  301 ? 144.09130 156.22345 187.94788 1.000 56.83000  ? 281 TYR   A CE2   1 
ATOM   2011  C  CZ    . TYR   A 1  301 ? 143.66527 156.71886 189.15624 1.000 50.89000  ? 281 TYR   A CZ    1 
ATOM   2012  O  OH    . TYR   A 1  301 ? 143.44491 155.85698 190.20351 1.000 58.92000  ? 281 TYR   A OH    1 
ATOM   2013  N  N     . LEU   A 1  302 ? 147.16593 160.46440 186.44476 1.000 56.16000  ? 282 LEU   A N     1 
ATOM   2014  C  CA    . LEU   A 1  302 ? 148.42495 160.43641 187.17805 1.000 54.20000  ? 282 LEU   A CA    1 
ATOM   2015  C  C     . LEU   A 1  302 ? 148.85510 161.83509 187.58254 1.000 56.45000  ? 282 LEU   A C     1 
ATOM   2016  O  O     . LEU   A 1  302 ? 149.70503 161.99134 188.46529 1.000 63.50000  ? 282 LEU   A O     1 
ATOM   2017  C  CB    . LEU   A 1  302 ? 149.50790 159.75392 186.34722 1.000 50.02000  ? 282 LEU   A CB    1 
ATOM   2018  C  CG    . LEU   A 1  302 ? 149.23493 158.28418 186.02873 1.000 55.88000  ? 282 LEU   A CG    1 
ATOM   2019  C  CD1   . LEU   A 1  302 ? 150.51957 157.57891 185.65085 1.000 57.23000  ? 282 LEU   A CD1   1 
ATOM   2020  C  CD2   . LEU   A 1  302 ? 148.56196 157.58990 187.20144 1.000 63.47000  ? 282 LEU   A CD2   1 
ATOM   2021  N  N     . GLU   A 1  303 ? 148.28543 162.85883 186.94763 1.000 55.03000  ? 283 GLU   A N     1 
ATOM   2022  C  CA    . GLU   A 1  303 ? 148.42759 164.20861 187.47143 1.000 56.37000  ? 283 GLU   A CA    1 
ATOM   2023  C  C     . GLU   A 1  303 ? 147.60086 164.37662 188.73897 1.000 60.64000  ? 283 GLU   A C     1 
ATOM   2024  O  O     . GLU   A 1  303 ? 148.14955 164.59932 189.82603 1.000 66.00000  ? 283 GLU   A O     1 
ATOM   2025  C  CB    . GLU   A 1  303 ? 148.01340 165.22643 186.41070 1.000 57.13000  ? 283 GLU   A CB    1 
ATOM   2026  C  CG    . GLU   A 1  303 ? 147.93346 166.65402 186.91403 1.000 60.47000  ? 283 GLU   A CG    1 
ATOM   2027  C  CD    . GLU   A 1  303 ? 147.45760 167.61553 185.84567 1.000 67.41000  ? 283 GLU   A CD    1 
ATOM   2028  O  OE1   . GLU   A 1  303 ? 147.46271 167.23361 184.65609 1.000 64.06000  ? 283 GLU   A OE1   1 
ATOM   2029  O  OE2   . GLU   A 1  303 ? 147.07432 168.75091 186.19556 1.000 62.21000  ? 283 GLU   A OE2   1 
ATOM   2030  N  N     . THR   A 1  304 ? 146.27825 164.21261 188.62649 1.000 50.19000  ? 284 THR   A N     1 
ATOM   2031  C  CA    . THR   A 1  304 ? 145.39522 164.56240 189.73502 1.000 49.26000  ? 284 THR   A CA    1 
ATOM   2032  C  C     . THR   A 1  304 ? 145.70600 163.73135 190.96825 1.000 49.95000  ? 284 THR   A C     1 
ATOM   2033  O  O     . THR   A 1  304 ? 145.84884 164.27618 192.07145 1.000 59.73000  ? 284 THR   A O     1 
ATOM   2034  C  CB    . THR   A 1  304 ? 143.93633 164.38223 189.32967 1.000 56.16000  ? 284 THR   A CB    1 
ATOM   2035  O  OG1   . THR   A 1  304 ? 143.69232 165.08849 188.10952 1.000 58.92000  ? 284 THR   A OG1   1 
ATOM   2036  C  CG2   . THR   A 1  304 ? 143.02015 164.92543 190.41137 1.000 57.52000  ? 284 THR   A CG2   1 
ATOM   2037  N  N     . MET   A 1  305 ? 145.85096 162.41879 190.79027 1.000 47.81000  ? 285 MET   A N     1 
ATOM   2038  C  CA    . MET   A 1  305 ? 146.22185 161.52451 191.87577 1.000 52.82000  ? 285 MET   A CA    1 
ATOM   2039  C  C     . MET   A 1  305 ? 147.45678 162.06729 192.57465 1.000 53.18000  ? 285 MET   A C     1 
ATOM   2040  O  O     . MET   A 1  305 ? 147.45450 162.23029 193.79997 1.000 65.67000  ? 285 MET   A O     1 
ATOM   2041  C  CB    . MET   A 1  305 ? 146.47903 160.11341 191.34491 1.000 48.47000  ? 285 MET   A CB    1 
ATOM   2042  C  CG    . MET   A 1  305 ? 147.01873 159.14471 192.37521 1.000 54.74000  ? 285 MET   A CG    1 
ATOM   2043  S  SD    . MET   A 1  305 ? 147.95512 157.80532 191.61609 1.000 73.83000  ? 285 MET   A SD    1 
ATOM   2044  C  CE    . MET   A 1  305 ? 146.75939 157.14908 190.46018 1.000 49.78000  ? 285 MET   A CE    1 
ATOM   2045  N  N     . LEU   A 1  306 ? 148.48589 162.41367 191.79403 1.000 42.60000  ? 286 LEU   A N     1 
ATOM   2046  C  CA    . LEU   A 1  306 ? 149.71481 162.93907 192.37617 1.000 46.20000  ? 286 LEU   A CA    1 
ATOM   2047  C  C     . LEU   A 1  306 ? 149.40674 164.13657 193.26010 1.000 52.64000  ? 286 LEU   A C     1 
ATOM   2048  O  O     . LEU   A 1  306 ? 149.83159 164.19335 194.41950 1.000 53.06000  ? 286 LEU   A O     1 
ATOM   2049  C  CB    . LEU   A 1  306 ? 150.70462 163.31339 191.26746 1.000 50.73000  ? 286 LEU   A CB    1 
ATOM   2050  C  CG    . LEU   A 1  306 ? 152.15615 163.62208 191.65229 1.000 54.65000  ? 286 LEU   A CG    1 
ATOM   2051  C  CD1   . LEU   A 1  306 ? 152.34423 165.07496 192.06124 1.000 56.82000  ? 286 LEU   A CD1   1 
ATOM   2052  C  CD2   . LEU   A 1  306 ? 152.62078 162.69322 192.76000 1.000 55.35000  ? 286 LEU   A CD2   1 
ATOM   2053  N  N     . GLU   A 1  307 ? 148.61818 165.08075 192.73929 1.000 56.23000  ? 287 GLU   A N     1 
ATOM   2054  C  CA    . GLU   A 1  307 ? 148.24433 166.24231 193.53597 1.000 52.17000  ? 287 GLU   A CA    1 
ATOM   2055  C  C     . GLU   A 1  307 ? 147.56251 165.80514 194.82263 1.000 54.68000  ? 287 GLU   A C     1 
ATOM   2056  O  O     . GLU   A 1  307 ? 147.95027 166.22770 195.91994 1.000 58.58000  ? 287 GLU   A O     1 
ATOM   2057  C  CB    . GLU   A 1  307 ? 147.34027 167.16649 192.72368 1.000 52.10000  ? 287 GLU   A CB    1 
ATOM   2058  C  CG    . GLU   A 1  307 ? 147.96427 167.64825 191.42368 1.000 60.57000  ? 287 GLU   A CG    1 
ATOM   2059  C  CD    . GLU   A 1  307 ? 149.14384 168.57647 191.64529 1.000 65.06000  ? 287 GLU   A CD    1 
ATOM   2060  O  OE1   . GLU   A 1  307 ? 149.20911 169.21629 192.71568 1.000 67.12000  ? 287 GLU   A OE1   1 
ATOM   2061  O  OE2   . GLU   A 1  307 ? 150.00771 168.66601 190.74769 1.000 61.34000  ? 287 GLU   A OE2   1 
ATOM   2062  N  N     . SER   A 1  308 ? 146.58730 164.89855 194.70824 1.000 51.27000  ? 288 SER   A N     1 
ATOM   2063  C  CA    . SER   A 1  308 ? 145.91839 164.37469 195.89223 1.000 46.98000  ? 288 SER   A CA    1 
ATOM   2064  C  C     . SER   A 1  308 ? 146.94144 163.88004 196.90055 1.000 52.37000  ? 288 SER   A C     1 
ATOM   2065  O  O     . SER   A 1  308 ? 146.87569 164.22177 198.08862 1.000 62.77000  ? 288 SER   A O     1 
ATOM   2066  C  CB    . SER   A 1  308 ? 144.95660 163.25351 195.50158 1.000 43.92000  ? 288 SER   A CB    1 
ATOM   2067  O  OG    . SER   A 1  308 ? 144.32746 162.70287 196.64524 1.000 51.21000  ? 288 SER   A OG    1 
ATOM   2068  N  N     . LEU   A 1  309 ? 147.93517 163.12370 196.42221 1.000 49.47000  ? 289 LEU   A N     1 
ATOM   2069  C  CA    . LEU   A 1  309 ? 149.00832 162.64499 197.28156 1.000 48.05000  ? 289 LEU   A CA    1 
ATOM   2070  C  C     . LEU   A 1  309 ? 149.53712 163.76812 198.16003 1.000 57.21000  ? 289 LEU   A C     1 
ATOM   2071  O  O     . LEU   A 1  309 ? 149.42825 163.71558 199.39260 1.000 55.39000  ? 289 LEU   A O     1 
ATOM   2072  C  CB    . LEU   A 1  309 ? 150.13852 162.04819 196.43572 1.000 54.61000  ? 289 LEU   A CB    1 
ATOM   2073  C  CG    . LEU   A 1  309 ? 150.16363 160.53019 196.24232 1.000 51.72000  ? 289 LEU   A CG    1 
ATOM   2074  C  CD1   . LEU   A 1  309 ? 149.64068 159.83423 197.48136 1.000 44.86000  ? 289 LEU   A CD1   1 
ATOM   2075  C  CD2   . LEU   A 1  309 ? 149.39095 160.09609 195.01117 1.000 58.15000  ? 289 LEU   A CD2   1 
ATOM   2076  N  N     . VAL   A 1  310 ? 150.04493 164.83171 197.53012 1.000 58.58000  ? 290 VAL   A N     1 
ATOM   2077  C  CA    . VAL   A 1  310 ? 150.67385 165.89200 198.30903 1.000 48.08000  ? 290 VAL   A CA    1 
ATOM   2078  C  C     . VAL   A 1  310 ? 149.65248 166.52348 199.24310 1.000 50.30000  ? 290 VAL   A C     1 
ATOM   2079  O  O     . VAL   A 1  310 ? 149.94668 166.78692 200.41667 1.000 64.23000  ? 290 VAL   A O     1 
ATOM   2080  C  CB    . VAL   A 1  310 ? 151.35759 166.92232 197.38445 1.000 51.28000  ? 290 VAL   A CB    1 
ATOM   2081  C  CG1   . VAL   A 1  310 ? 152.09120 166.20929 196.26316 1.000 51.37000  ? 290 VAL   A CG1   1 
ATOM   2082  C  CG2   . VAL   A 1  310 ? 150.37748 167.93993 196.82000 1.000 49.04000  ? 290 VAL   A CG2   1 
ATOM   2083  N  N     . ASP   A 1  311 ? 148.41199 166.68989 198.77057 1.000 49.46000  ? 291 ASP   A N     1 
ATOM   2084  C  CA    . ASP   A 1  311 ? 147.38899 167.26867 199.62992 1.000 57.02000  ? 291 ASP   A CA    1 
ATOM   2085  C  C     . ASP   A 1  311 ? 147.17280 166.39723 200.85421 1.000 54.37000  ? 291 ASP   A C     1 
ATOM   2086  O  O     . ASP   A 1  311 ? 147.13111 166.90182 201.98358 1.000 56.39000  ? 291 ASP   A O     1 
ATOM   2087  C  CB    . ASP   A 1  311 ? 146.08798 167.45968 198.85367 1.000 57.15000  ? 291 ASP   A CB    1 
ATOM   2088  C  CG    . ASP   A 1  311 ? 146.15117 168.63090 197.89489 1.000 63.97000  ? 291 ASP   A CG    1 
ATOM   2089  O  OD1   . ASP   A 1  311 ? 146.75194 169.66527 198.25453 1.000 60.23000  ? 291 ASP   A OD1   1 
ATOM   2090  O  OD2   . ASP   A 1  311 ? 145.60373 168.51746 196.78022 1.000 67.08000  ? 291 ASP   A OD2   1 
ATOM   2091  N  N     . ASP   A 1  312 ? 147.10274 165.07759 200.65430 1.000 55.54000  ? 292 ASP   A N     1 
ATOM   2092  C  CA    . ASP   A 1  312 ? 147.00678 164.16749 201.78731 1.000 51.97000  ? 292 ASP   A CA    1 
ATOM   2093  C  C     . ASP   A 1  312 ? 148.15016 164.41568 202.75724 1.000 53.55000  ? 292 ASP   A C     1 
ATOM   2094  O  O     . ASP   A 1  312 ? 147.93456 164.58134 203.96375 1.000 60.25000  ? 292 ASP   A O     1 
ATOM   2095  C  CB    . ASP   A 1  312 ? 147.01164 162.71770 201.30211 1.000 57.06000  ? 292 ASP   A CB    1 
ATOM   2096  C  CG    . ASP   A 1  312 ? 145.80568 162.38389 200.44741 1.000 60.13000  ? 292 ASP   A CG    1 
ATOM   2097  O  OD1   . ASP   A 1  312 ? 144.74118 163.00514 200.64708 1.000 65.54000  ? 292 ASP   A OD1   1 
ATOM   2098  O  OD2   . ASP   A 1  312 ? 145.91979 161.49699 199.57656 1.000 55.49000  ? 292 ASP   A OD2   1 
ATOM   2099  N  N     . LEU   A 1  313 ? 149.37507 164.50435 202.23188 1.000 54.96000  ? 293 LEU   A N     1 
ATOM   2100  C  CA    . LEU   A 1  313 ? 150.51205 164.80527 203.09058 1.000 54.29000  ? 293 LEU   A CA    1 
ATOM   2101  C  C     . LEU   A 1  313 ? 150.32235 166.14944 203.77433 1.000 60.19000  ? 293 LEU   A C     1 
ATOM   2102  O  O     . LEU   A 1  313 ? 150.49394 166.26623 204.99431 1.000 63.83000  ? 293 LEU   A O     1 
ATOM   2103  C  CB    . LEU   A 1  313 ? 151.80427 164.78716 202.27599 1.000 50.69000  ? 293 LEU   A CB    1 
ATOM   2104  C  CG    . LEU   A 1  313 ? 153.10098 164.88104 203.07624 1.000 49.30000  ? 293 LEU   A CG    1 
ATOM   2105  C  CD1   . LEU   A 1  313 ? 153.10882 163.82796 204.16609 1.000 59.14000  ? 293 LEU   A CD1   1 
ATOM   2106  C  CD2   . LEU   A 1  313 ? 154.30664 164.72423 202.16575 1.000 54.23000  ? 293 LEU   A CD2   1 
ATOM   2107  N  N     . LEU   A 1  314 ? 149.90406 167.16328 203.01332 1.000 59.57000  ? 294 LEU   A N     1 
ATOM   2108  C  CA    . LEU   A 1  314 ? 149.68847 168.47466 203.60781 1.000 49.53000  ? 294 LEU   A CA    1 
ATOM   2109  C  C     . LEU   A 1  314 ? 148.49872 168.45993 204.55555 1.000 49.46000  ? 294 LEU   A C     1 
ATOM   2110  O  O     . LEU   A 1  314 ? 148.38923 169.33114 205.42504 1.000 54.76000  ? 294 LEU   A O     1 
ATOM   2111  C  CB    . LEU   A 1  314 ? 149.50480 169.52114 202.51068 1.000 53.32000  ? 294 LEU   A CB    1 
ATOM   2112  C  CG    . LEU   A 1  314 ? 150.70888 169.67290 201.57777 1.000 46.04000  ? 294 LEU   A CG    1 
ATOM   2113  C  CD1   . LEU   A 1  314 ? 150.43736 170.70066 200.49565 1.000 51.11000  ? 294 LEU   A CD1   1 
ATOM   2114  C  CD2   . LEU   A 1  314 ? 151.95881 170.03345 202.36420 1.000 53.49000  ? 294 LEU   A CD2   1 
ATOM   2115  N  N     . SER   A 1  315 ? 147.60142 167.48212 204.40752 1.000 55.66000  ? 295 SER   A N     1 
ATOM   2116  C  CA    . SER   A 1  315 ? 146.53417 167.32508 205.38650 1.000 59.99000  ? 295 SER   A CA    1 
ATOM   2117  C  C     . SER   A 1  315 ? 147.03939 166.64607 206.65109 1.000 56.04000  ? 295 SER   A C     1 
ATOM   2118  O  O     . SER   A 1  315 ? 146.53625 166.92286 207.74554 1.000 54.67000  ? 295 SER   A O     1 
ATOM   2119  C  CB    . SER   A 1  315 ? 145.37451 166.53585 204.78205 1.000 60.94000  ? 295 SER   A CB    1 
ATOM   2120  O  OG    . SER   A 1  315 ? 144.79884 167.23603 203.69360 1.000 64.99000  ? 295 SER   A OG    1 
ATOM   2121  N  N     . ASP   A 1  316 ? 148.02950 165.75911 206.52398 1.000 57.21000  ? 296 ASP   A N     1 
ATOM   2122  C  CA    . ASP   A 1  316 ? 148.53301 165.05309 207.69618 1.000 56.67000  ? 296 ASP   A CA    1 
ATOM   2123  C  C     . ASP   A 1  316 ? 149.44189 165.93703 208.53930 1.000 60.24000  ? 296 ASP   A C     1 
ATOM   2124  O  O     . ASP   A 1  316 ? 149.46638 165.80498 209.76814 1.000 64.30000  ? 296 ASP   A O     1 
ATOM   2125  C  CB    . ASP   A 1  316 ? 149.26498 163.78295 207.26882 1.000 58.17000  ? 296 ASP   A CB    1 
ATOM   2126  C  CG    . ASP   A 1  316 ? 148.33789 162.75454 206.65358 1.000 64.95000  ? 296 ASP   A CG    1 
ATOM   2127  O  OD1   . ASP   A 1  316 ? 147.12760 163.03621 206.53471 1.000 63.93000  ? 296 ASP   A OD1   1 
ATOM   2128  O  OD2   . ASP   A 1  316 ? 148.81953 161.66154 206.29049 1.000 68.64000  ? 296 ASP   A OD2   1 
ATOM   2129  N  N     . LEU   A 1  317 ? 150.18934 166.83619 207.90665 1.000 56.36000  ? 297 LEU   A N     1 
ATOM   2130  C  CA    . LEU   A 1  317 ? 151.07299 167.75321 208.61197 1.000 57.02000  ? 297 LEU   A CA    1 
ATOM   2131  C  C     . LEU   A 1  317 ? 150.39795 169.06992 208.96102 1.000 63.74000  ? 297 LEU   A C     1 
ATOM   2132  O  O     . LEU   A 1  317 ? 151.03804 169.93141 209.57306 1.000 63.40000  ? 297 LEU   A O     1 
ATOM   2133  C  CB    . LEU   A 1  317 ? 152.31969 168.03081 207.77160 1.000 60.31000  ? 297 LEU   A CB    1 
ATOM   2134  C  CG    . LEU   A 1  317 ? 153.13257 166.80533 207.36811 1.000 64.31000  ? 297 LEU   A CG    1 
ATOM   2135  C  CD1   . LEU   A 1  317 ? 153.72104 167.01730 205.99605 1.000 61.20000  ? 297 LEU   A CD1   1 
ATOM   2136  C  CD2   . LEU   A 1  317 ? 154.22620 166.54053 208.38203 1.000 65.25000  ? 297 LEU   A CD2   1 
ATOM   2137  N  N     . GLU   A 1  318 ? 149.13090 169.24173 208.58560 1.000 65.82000  ? 298 GLU   A N     1 
ATOM   2138  C  CA    . GLU   A 1  318 ? 148.38364 170.47027 208.84204 1.000 58.46000  ? 298 GLU   A CA    1 
ATOM   2139  C  C     . GLU   A 1  318 ? 149.10584 171.68014 208.25299 1.000 62.99000  ? 298 GLU   A C     1 
ATOM   2140  O  O     . GLU   A 1  318 ? 149.23218 172.73377 208.87968 1.000 63.20000  ? 298 GLU   A O     1 
ATOM   2141  C  CB    . GLU   A 1  318 ? 148.12659 170.64327 210.33893 1.000 59.23000  ? 298 GLU   A CB    1 
ATOM   2142  C  CG    . GLU   A 1  318 ? 147.33416 169.49654 210.94589 1.000 66.11000  ? 298 GLU   A CG    1 
ATOM   2143  C  CD    . GLU   A 1  318 ? 147.59165 169.32494 212.42781 1.000 67.45000  ? 298 GLU   A CD    1 
ATOM   2144  O  OE1   . GLU   A 1  318 ? 148.43665 170.06371 212.97487 1.000 64.32000  ? 298 GLU   A OE1   1 
ATOM   2145  O  OE2   . GLU   A 1  318 ? 146.95222 168.44695 213.04424 1.000 67.48000  ? 298 GLU   A OE2   1 
ATOM   2146  N  N     . LEU   A 1  319 ? 149.58852 171.51192 207.02477 1.000 60.16000  ? 299 LEU   A N     1 
ATOM   2147  C  CA    . LEU   A 1  319 ? 150.26118 172.56380 206.28040 1.000 54.17000  ? 299 LEU   A CA    1 
ATOM   2148  C  C     . LEU   A 1  319 ? 149.49085 172.84902 204.99912 1.000 56.00000  ? 299 LEU   A C     1 
ATOM   2149  O  O     . LEU   A 1  319 ? 148.77089 171.98905 204.48448 1.000 63.60000  ? 299 LEU   A O     1 
ATOM   2150  C  CB    . LEU   A 1  319 ? 151.70524 172.17614 205.94371 1.000 53.35000  ? 299 LEU   A CB    1 
ATOM   2151  C  CG    . LEU   A 1  319 ? 152.61837 171.82308 207.11813 1.000 56.85000  ? 299 LEU   A CG    1 
ATOM   2152  C  CD1   . LEU   A 1  319 ? 154.01879 171.50294 206.62617 1.000 55.37000  ? 299 LEU   A CD1   1 
ATOM   2153  C  CD2   . LEU   A 1  319 ? 152.64737 172.95170 208.13404 1.000 59.49000  ? 299 LEU   A CD2   1 
ATOM   2154  N  N     . SER   A 1  320 ? 149.64239 174.06728 204.49040 1.000 50.71000  ? 300 SER   A N     1 
ATOM   2155  C  CA    . SER   A 1  320 ? 148.94694 174.47445 203.28132 1.000 51.07000  ? 300 SER   A CA    1 
ATOM   2156  C  C     . SER   A 1  320 ? 149.77072 174.11537 202.04676 1.000 54.77000  ? 300 SER   A C     1 
ATOM   2157  O  O     . SER   A 1  320 ? 150.83913 173.50453 202.13067 1.000 66.33000  ? 300 SER   A O     1 
ATOM   2158  C  CB    . SER   A 1  320 ? 148.65058 175.96986 203.32093 1.000 54.13000  ? 300 SER   A CB    1 
ATOM   2159  O  OG    . SER   A 1  320 ? 149.85147 176.71800 203.39262 1.000 55.08000  ? 300 SER   A OG    1 
ATOM   2160  N  N     . ARG   A 1  321 ? 149.26510 174.51079 200.87675 1.000 50.89000  ? 301 ARG   A N     1 
ATOM   2161  C  CA    . ARG   A 1  321 ? 149.97942 174.29540 199.62454 1.000 49.32000  ? 301 ARG   A CA    1 
ATOM   2162  C  C     . ARG   A 1  321 ? 151.25006 175.12673 199.51986 1.000 51.21000  ? 301 ARG   A C     1 
ATOM   2163  O  O     . ARG   A 1  321 ? 152.04930 174.88908 198.60830 1.000 56.49000  ? 301 ARG   A O     1 
ATOM   2164  C  CB    . ARG   A 1  321 ? 149.06660 174.60578 198.43754 1.000 51.17000  ? 301 ARG   A CB    1 
ATOM   2165  C  CG    . ARG   A 1  321 ? 148.11820 173.48481 198.06477 1.000 49.70000  ? 301 ARG   A CG    1 
ATOM   2166  C  CD    . ARG   A 1  321 ? 148.88337 172.26741 197.58635 1.000 48.34000  ? 301 ARG   A CD    1 
ATOM   2167  N  NE    . ARG   A 1  321 ? 148.04758 171.37891 196.78946 1.000 47.24000  ? 301 ARG   A NE    1 
ATOM   2168  C  CZ    . ARG   A 1  321 ? 147.92719 171.45292 195.47139 1.000 55.42000  ? 301 ARG   A CZ    1 
ATOM   2169  N  NH1   . ARG   A 1  321 ? 148.57944 172.36454 194.76859 1.000 54.97000  ? 301 ARG   A NH1   1 
ATOM   2170  N  NH2   . ARG   A 1  321 ? 147.13316 170.59087 194.84270 1.000 53.00000  ? 301 ARG   A NH2   1 
ATOM   2171  N  N     . ALA   A 1  322 ? 151.44810 176.09608 200.41616 1.000 44.55000  ? 302 ALA   A N     1 
ATOM   2172  C  CA    . ALA   A 1  322 ? 152.66864 176.89275 200.39415 1.000 47.97000  ? 302 ALA   A CA    1 
ATOM   2173  C  C     . ALA   A 1  322 ? 153.89993 176.04150 200.66486 1.000 54.03000  ? 302 ALA   A C     1 
ATOM   2174  O  O     . ALA   A 1  322 ? 154.97044 176.31029 200.10903 1.000 60.20000  ? 302 ALA   A O     1 
ATOM   2175  C  CB    . ALA   A 1  322 ? 152.57468 178.02650 201.41410 1.000 48.88000  ? 302 ALA   A CB    1 
ATOM   2176  N  N     . ASN   A 1  323 ? 153.77208 175.01981 201.51463 1.000 57.03000  ? 303 ASN   A N     1 
ATOM   2177  C  CA    . ASN   A 1  323 ? 154.91146 174.16026 201.81395 1.000 51.56000  ? 303 ASN   A CA    1 
ATOM   2178  C  C     . ASN   A 1  323 ? 155.28757 173.28487 200.62736 1.000 49.00000  ? 303 ASN   A C     1 
ATOM   2179  O  O     . ASN   A 1  323 ? 156.43154 172.82663 200.53772 1.000 60.63000  ? 303 ASN   A O     1 
ATOM   2180  C  CB    . ASN   A 1  323 ? 154.61162 173.30396 203.04166 1.000 52.43000  ? 303 ASN   A CB    1 
ATOM   2181  C  CG    . ASN   A 1  323 ? 154.63326 174.10699 204.32518 1.000 60.69000  ? 303 ASN   A CG    1 
ATOM   2182  O  OD1   . ASN   A 1  323 ? 155.66822 174.22281 204.97932 1.000 59.44000  ? 303 ASN   A OD1   1 
ATOM   2183  N  ND2   . ASN   A 1  323 ? 153.49010 174.67435 204.68870 1.000 63.21000  ? 303 ASN   A ND2   1 
ATOM   2184  N  N     . LEU   A 1  324 ? 154.35272 173.04189 199.71366 1.000 43.90000  ? 304 LEU   A N     1 
ATOM   2185  C  CA    . LEU   A 1  324 ? 154.66939 172.34752 198.47070 1.000 47.59000  ? 304 LEU   A CA    1 
ATOM   2186  C  C     . LEU   A 1  324 ? 155.52098 173.26671 197.60579 1.000 51.20000  ? 304 LEU   A C     1 
ATOM   2187  O  O     . LEU   A 1  324 ? 155.00166 174.19906 196.98417 1.000 61.16000  ? 304 LEU   A O     1 
ATOM   2188  C  CB    . LEU   A 1  324 ? 153.38412 171.94753 197.75198 1.000 43.78000  ? 304 LEU   A CB    1 
ATOM   2189  C  CG    . LEU   A 1  324 ? 153.48486 171.43292 196.31409 1.000 53.69000  ? 304 LEU   A CG    1 
ATOM   2190  C  CD1   . LEU   A 1  324 ? 154.25341 170.12811 196.25370 1.000 60.19000  ? 304 LEU   A CD1   1 
ATOM   2191  C  CD2   . LEU   A 1  324 ? 152.10328 171.27194 195.69974 1.000 52.63000  ? 304 LEU   A CD2   1 
ATOM   2192  N  N     . LEU   A 1  325 ? 156.83272 173.01751 197.57137 1.000 51.68000  ? 305 LEU   A N     1 
ATOM   2193  C  CA    . LEU   A 1  325 ? 157.72842 173.91610 196.85051 1.000 47.56000  ? 305 LEU   A CA    1 
ATOM   2194  C  C     . LEU   A 1  325 ? 157.41144 173.92918 195.36198 1.000 53.48000  ? 305 LEU   A C     1 
ATOM   2195  O  O     . LEU   A 1  325 ? 157.18109 174.99508 194.77896 1.000 66.72000  ? 305 LEU   A O     1 
ATOM   2196  C  CB    . LEU   A 1  325 ? 159.18491 173.52129 197.09049 1.000 49.62000  ? 305 LEU   A CB    1 
ATOM   2197  C  CG    . LEU   A 1  325 ? 159.69591 173.69021 198.52045 1.000 57.62000  ? 305 LEU   A CG    1 
ATOM   2198  C  CD1   . LEU   A 1  325 ? 161.18891 173.41326 198.59602 1.000 59.83000  ? 305 LEU   A CD1   1 
ATOM   2199  C  CD2   . LEU   A 1  325 ? 159.37482 175.08177 199.03718 1.000 58.40000  ? 305 LEU   A CD2   1 
ATOM   2200  N  N     . TYR   A 1  326 ? 157.36765 172.75508 194.73430 1.000 64.18000  ? 306 TYR   A N     1 
ATOM   2201  C  CA    . TYR   A 1  326 ? 157.00295 172.69589 193.32334 1.000 59.06000  ? 306 TYR   A CA    1 
ATOM   2202  C  C     . TYR   A 1  326 ? 156.73276 171.25955 192.90451 1.000 59.90000  ? 306 TYR   A C     1 
ATOM   2203  O  O     . TYR   A 1  326 ? 157.41231 170.33487 193.35144 1.000 68.63000  ? 306 TYR   A O     1 
ATOM   2204  C  CB    . TYR   A 1  326 ? 158.08405 173.31081 192.41946 1.000 63.47000  ? 306 TYR   A CB    1 
ATOM   2205  C  CG    . TYR   A 1  326 ? 159.51066 172.92002 192.73859 1.000 69.84000  ? 306 TYR   A CG    1 
ATOM   2206  C  CD1   . TYR   A 1  326 ? 160.22800 173.58409 193.72428 1.000 69.97000  ? 306 TYR   A CD1   1 
ATOM   2207  C  CD2   . TYR   A 1  326 ? 160.15258 171.91473 192.02951 1.000 69.16000  ? 306 TYR   A CD2   1 
ATOM   2208  C  CE1   . TYR   A 1  326 ? 161.53196 173.24253 194.01476 1.000 71.47000  ? 306 TYR   A CE1   1 
ATOM   2209  C  CE2   . TYR   A 1  326 ? 161.46154 171.56905 192.31018 1.000 71.71000  ? 306 TYR   A CE2   1 
ATOM   2210  C  CZ    . TYR   A 1  326 ? 162.14453 172.23577 193.30583 1.000 75.55000  ? 306 TYR   A CZ    1 
ATOM   2211  O  OH    . TYR   A 1  326 ? 163.44556 171.89945 193.59725 1.000 74.01000  ? 306 TYR   A OH    1 
ATOM   2212  N  N     . THR   A 1  327 ? 155.74331 171.09030 192.03375 1.000 63.36000  ? 307 THR   A N     1 
ATOM   2213  C  CA    . THR   A 1  327 ? 155.38426 169.79500 191.47623 1.000 63.85000  ? 307 THR   A CA    1 
ATOM   2214  C  C     . THR   A 1  327 ? 155.63604 169.80255 189.97511 1.000 65.20000  ? 307 THR   A C     1 
ATOM   2215  O  O     . THR   A 1  327 ? 155.12147 170.66796 189.25956 1.000 69.10000  ? 307 THR   A O     1 
ATOM   2216  C  CB    . THR   A 1  327 ? 153.91863 169.46239 191.76404 1.000 63.78000  ? 307 THR   A CB    1 
ATOM   2217  O  OG1   . THR   A 1  327 ? 153.77089 169.08946 193.13993 1.000 65.69000  ? 307 THR   A OG1   1 
ATOM   2218  C  CG2   . THR   A 1  327 ? 153.44275 168.32617 190.87594 1.000 59.55000  ? 307 THR   A CG2   1 
ATOM   2219  N  N     . GLY   A 1  328 ? 156.42592 168.84218 189.50415 1.000 69.82000  ? 308 GLY   A N     1 
ATOM   2220  C  CA    . GLY   A 1  328 ? 156.68449 168.70653 188.08541 1.000 69.85000  ? 308 GLY   A CA    1 
ATOM   2221  C  C     . GLY   A 1  328 ? 155.91308 167.55249 187.48304 1.000 70.29000  ? 308 GLY   A C     1 
ATOM   2222  O  O     . GLY   A 1  328 ? 154.74348 167.34153 187.81635 1.000 67.32000  ? 308 GLY   A O     1 
ATOM   2223  N  N     . GLY   A 1  329 ? 156.55166 166.79629 186.59578 1.000 78.17000  ? 309 GLY   A N     1 
ATOM   2224  C  CA    . GLY   A 1  329 ? 155.91459 165.62008 186.04199 1.000 77.84000  ? 309 GLY   A CA    1 
ATOM   2225  C  C     . GLY   A 1  329 ? 156.16462 164.39813 186.89847 1.000 80.92000  ? 309 GLY   A C     1 
ATOM   2226  O  O     . GLY   A 1  329 ? 157.20219 163.74128 186.77275 1.000 80.79000  ? 309 GLY   A O     1 
ATOM   2227  N  N     . GLY   A 1  330 ? 155.21511 164.08596 187.77855 1.000 78.98000  ? 310 GLY   A N     1 
ATOM   2228  C  CA    . GLY   A 1  330 ? 155.34726 162.97507 188.69244 1.000 70.44000  ? 310 GLY   A CA    1 
ATOM   2229  C  C     . GLY   A 1  330 ? 156.20568 163.23957 189.90615 1.000 70.22000  ? 310 GLY   A C     1 
ATOM   2230  O  O     . GLY   A 1  330 ? 156.24772 162.39463 190.80874 1.000 73.91000  ? 310 GLY   A O     1 
ATOM   2231  N  N     . HIS   A 1  331 ? 156.88394 164.37982 189.96712 1.000 60.13000  ? 311 HIS   A N     1 
ATOM   2232  C  CA    . HIS   A 1  331 ? 157.70070 164.75960 191.10739 1.000 58.45000  ? 311 HIS   A CA    1 
ATOM   2233  C  C     . HIS   A 1  331 ? 156.99056 165.83686 191.91213 1.000 59.24000  ? 311 HIS   A C     1 
ATOM   2234  O  O     . HIS   A 1  331 ? 156.27431 166.67615 191.36057 1.000 72.26000  ? 311 HIS   A O     1 
ATOM   2235  C  CB    . HIS   A 1  331 ? 159.07218 165.27635 190.66352 1.000 61.26000  ? 311 HIS   A CB    1 
ATOM   2236  C  CG    . HIS   A 1  331 ? 160.06123 164.19540 190.36188 1.000 69.42000  ? 311 HIS   A CG    1 
ATOM   2237  N  ND1   . HIS   A 1  331 ? 161.03946 163.81435 191.25460 1.000 70.39000  ? 311 HIS   A ND1   1 
ATOM   2238  C  CD2   . HIS   A 1  331 ? 160.22984 163.42012 189.26503 1.000 68.77000  ? 311 HIS   A CD2   1 
ATOM   2239  C  CE1   . HIS   A 1  331 ? 161.76624 162.84849 190.72224 1.000 72.46000  ? 311 HIS   A CE1   1 
ATOM   2240  N  NE2   . HIS   A 1  331 ? 161.29577 162.59052 189.51529 1.000 70.51000  ? 311 HIS   A NE2   1 
ATOM   2241  N  N     . ALA   A 1  332 ? 157.19129 165.80414 193.22511 1.000 46.06000  ? 312 ALA   A N     1 
ATOM   2242  C  CA    . ALA   A 1  332 ? 156.66137 166.83597 194.10941 1.000 48.74000  ? 312 ALA   A CA    1 
ATOM   2243  C  C     . ALA   A 1  332 ? 157.69044 167.09302 195.19818 1.000 48.74000  ? 312 ALA   A C     1 
ATOM   2244  O  O     . ALA   A 1  332 ? 157.98538 166.19954 195.99861 1.000 57.13000  ? 312 ALA   A O     1 
ATOM   2245  C  CB    . ALA   A 1  332 ? 155.31926 166.42217 194.70764 1.000 54.98000  ? 312 ALA   A CB    1 
ATOM   2246  N  N     . TYR   A 1  333 ? 158.24096 168.30281 195.21699 1.000 47.52000  ? 313 TYR   A N     1 
ATOM   2247  C  CA    . TYR   A 1  333 ? 159.22012 168.71791 196.20798 1.000 49.62000  ? 313 TYR   A CA    1 
ATOM   2248  C  C     . TYR   A 1  333 ? 158.53528 169.66465 197.18229 1.000 50.92000  ? 313 TYR   A C     1 
ATOM   2249  O  O     . TYR   A 1  333 ? 157.90846 170.64680 196.76220 1.000 58.93000  ? 313 TYR   A O     1 
ATOM   2250  C  CB    . TYR   A 1  333 ? 160.41824 169.39393 195.54251 1.000 58.54000  ? 313 TYR   A CB    1 
ATOM   2251  C  CG    . TYR   A 1  333 ? 161.08812 168.54552 194.48556 1.000 62.08000  ? 313 TYR   A CG    1 
ATOM   2252  C  CD1   . TYR   A 1  333 ? 160.58870 168.48931 193.19257 1.000 58.16000  ? 313 TYR   A CD1   1 
ATOM   2253  C  CD2   . TYR   A 1  333 ? 162.21915 167.80176 194.78033 1.000 64.10000  ? 313 TYR   A CD2   1 
ATOM   2254  C  CE1   . TYR   A 1  333 ? 161.19547 167.71757 192.22660 1.000 61.52000  ? 313 TYR   A CE1   1 
ATOM   2255  C  CE2   . TYR   A 1  333 ? 162.83318 167.02619 193.81971 1.000 61.26000  ? 313 TYR   A CE2   1 
ATOM   2256  C  CZ    . TYR   A 1  333 ? 162.31675 166.98754 192.54476 1.000 63.43000  ? 313 TYR   A CZ    1 
ATOM   2257  O  OH    . TYR   A 1  333 ? 162.92510 166.21569 191.58270 1.000 70.26000  ? 313 TYR   A OH    1 
ATOM   2258  N  N     . LEU   A 1  334 ? 158.65858 169.36279 198.47427 1.000 49.78000  ? 314 LEU   A N     1 
ATOM   2259  C  CA    . LEU   A 1  334 ? 157.98083 170.07811 199.54093 1.000 43.23000  ? 314 LEU   A CA    1 
ATOM   2260  C  C     . LEU   A 1  334 ? 158.97580 170.41947 200.63926 1.000 45.90000  ? 314 LEU   A C     1 
ATOM   2261  O  O     . LEU   A 1  334 ? 160.00520 169.75573 200.80089 1.000 62.04000  ? 314 LEU   A O     1 
ATOM   2262  C  CB    . LEU   A 1  334 ? 156.82939 169.25314 200.14353 1.000 42.78000  ? 314 LEU   A CB    1 
ATOM   2263  C  CG    . LEU   A 1  334 ? 155.74097 168.68511 199.22912 1.000 53.34000  ? 314 LEU   A CG    1 
ATOM   2264  C  CD1   . LEU   A 1  334 ? 156.16299 167.35687 198.62016 1.000 54.78000  ? 314 LEU   A CD1   1 
ATOM   2265  C  CD2   . LEU   A 1  334 ? 154.43132 168.53457 199.98396 1.000 55.08000  ? 314 LEU   A CD2   1 
ATOM   2266  N  N     . LEU   A 1  335 ? 158.65171 171.46492 201.39380 1.000 49.18000  ? 315 LEU   A N     1 
ATOM   2267  C  CA    . LEU   A 1  335 ? 159.43395 171.90233 202.54389 1.000 50.04000  ? 315 LEU   A CA    1 
ATOM   2268  C  C     . LEU   A 1  335 ? 158.59547 171.65599 203.79184 1.000 55.62000  ? 315 LEU   A C     1 
ATOM   2269  O  O     . LEU   A 1  335 ? 157.52659 172.25342 203.95421 1.000 65.05000  ? 315 LEU   A O     1 
ATOM   2270  C  CB    . LEU   A 1  335 ? 159.81437 173.37463 202.41314 1.000 54.34000  ? 315 LEU   A CB    1 
ATOM   2271  C  CG    . LEU   A 1  335 ? 160.74980 173.94338 203.47798 1.000 55.34000  ? 315 LEU   A CG    1 
ATOM   2272  C  CD1   . LEU   A 1  335 ? 162.11293 173.29012 203.37617 1.000 57.46000  ? 315 LEU   A CD1   1 
ATOM   2273  C  CD2   . LEU   A 1  335 ? 160.86038 175.45078 203.33763 1.000 59.54000  ? 315 LEU   A CD2   1 
ATOM   2274  N  N     . LEU   A 1  336 ? 159.07590 170.78378 204.66787 1.000 56.98000  ? 316 LEU   A N     1 
ATOM   2275  C  CA    . LEU   A 1  336 ? 158.34366 170.35450 205.84690 1.000 61.78000  ? 316 LEU   A CA    1 
ATOM   2276  C  C     . LEU   A 1  336 ? 159.14013 170.66870 207.10663 1.000 67.06000  ? 316 LEU   A C     1 
ATOM   2277  O  O     . LEU   A 1  336 ? 160.34101 170.94553 207.03456 1.000 73.15000  ? 316 LEU   A O     1 
ATOM   2278  C  CB    . LEU   A 1  336 ? 158.04864 168.84947 205.77343 1.000 61.48000  ? 316 LEU   A CB    1 
ATOM   2279  C  CG    . LEU   A 1  336 ? 157.31337 168.39379 204.51185 1.000 67.14000  ? 316 LEU   A CG    1 
ATOM   2280  C  CD1   . LEU   A 1  336 ? 156.97158 166.92140 204.59624 1.000 64.83000  ? 316 LEU   A CD1   1 
ATOM   2281  C  CD2   . LEU   A 1  336 ? 156.06295 169.22535 204.28451 1.000 65.63000  ? 316 LEU   A CD2   1 
ATOM   2282  N  N     . PRO   A 1  337 ? 158.50135 170.67763 208.27322 1.000 65.52000  ? 317 PRO   A N     1 
ATOM   2283  C  CA    . PRO   A 1  337 ? 159.25953 170.83990 209.51692 1.000 61.43000  ? 317 PRO   A CA    1 
ATOM   2284  C  C     . PRO   A 1  337 ? 160.07813 169.59777 209.83638 1.000 68.20000  ? 317 PRO   A C     1 
ATOM   2285  O  O     . PRO   A 1  337 ? 159.82855 168.50319 209.32827 1.000 76.33000  ? 317 PRO   A O     1 
ATOM   2286  C  CB    . PRO   A 1  337 ? 158.17258 171.07411 210.56888 1.000 68.75000  ? 317 PRO   A CB    1 
ATOM   2287  C  CG    . PRO   A 1  337 ? 156.95550 170.44663 209.99197 1.000 70.86000  ? 317 PRO   A CG    1 
ATOM   2288  C  CD    . PRO   A 1  337 ? 157.04882 170.68343 208.51632 1.000 67.88000  ? 317 PRO   A CD    1 
ATOM   2289  N  N     . ASN   A 1  338 ? 161.08303 169.78743 210.69238 1.000 73.37000  ? 318 ASN   A N     1 
ATOM   2290  C  CA    . ASN   A 1  338 ? 161.94011 168.70184 211.14882 1.000 75.13000  ? 318 ASN   A CA    1 
ATOM   2291  C  C     . ASN   A 1  338 ? 161.44988 168.08219 212.45325 1.000 77.08000  ? 318 ASN   A C     1 
ATOM   2292  O  O     . ASN   A 1  338 ? 162.23637 167.44584 213.16354 1.000 79.19000  ? 318 ASN   A O     1 
ATOM   2293  C  CB    . ASN   A 1  338 ? 163.38014 169.19608 211.31119 1.000 79.75000  ? 318 ASN   A CB    1 
ATOM   2294  C  CG    . ASN   A 1  338 ? 164.40559 168.08285 211.17079 1.000 78.63000  ? 318 ASN   A CG    1 
ATOM   2295  O  OD1   . ASN   A 1  338 ? 164.07216 166.90033 211.23538 1.000 75.14000  ? 318 ASN   A OD1   1 
ATOM   2296  N  ND2   . ASN   A 1  338 ? 165.66369 168.46068 210.97866 1.000 81.53000  ? 318 ASN   A ND2   1 
ATOM   2297  N  N     . THR   A 1  339 ? 160.17701 168.26461 212.78971 1.000 78.74000  ? 319 THR   A N     1 
ATOM   2298  C  CA    . THR   A 1  339 ? 159.64054 167.70878 214.02240 1.000 83.38000  ? 319 THR   A CA    1 
ATOM   2299  C  C     . THR   A 1  339 ? 159.58899 166.18785 213.95056 1.000 82.82000  ? 319 THR   A C     1 
ATOM   2300  O  O     . THR   A 1  339 ? 159.50461 165.59670 212.87088 1.000 82.25000  ? 319 THR   A O     1 
ATOM   2301  C  CB    . THR   A 1  339 ? 158.23988 168.25451 214.29286 1.000 83.09000  ? 319 THR   A CB    1 
ATOM   2302  O  OG1   . THR   A 1  339 ? 157.29153 167.57063 213.46600 1.000 83.62000  ? 319 THR   A OG1   1 
ATOM   2303  C  CG2   . THR   A 1  339 ? 158.18511 169.73183 213.97783 1.000 82.65000  ? 319 THR   A CG2   1 
ATOM   2304  N  N     . GLU   A 1  340 ? 159.64912 165.55156 215.12380 1.000 77.51000  ? 320 GLU   A N     1 
ATOM   2305  C  CA    . GLU   A 1  340 ? 159.44744 164.10840 215.18051 1.000 74.08000  ? 320 GLU   A CA    1 
ATOM   2306  C  C     . GLU   A 1  340 ? 158.07458 163.72666 214.64873 1.000 75.68000  ? 320 GLU   A C     1 
ATOM   2307  O  O     . GLU   A 1  340 ? 157.92634 162.68490 213.99840 1.000 78.42000  ? 320 GLU   A O     1 
ATOM   2308  C  CB    . GLU   A 1  340 ? 159.61573 163.60043 216.61225 1.000 75.25000  ? 320 GLU   A CB    1 
ATOM   2309  C  CG    . GLU   A 1  340 ? 159.45106 162.09360 216.75040 1.000 78.62000  ? 320 GLU   A CG    1 
ATOM   2310  C  CD    . GLU   A 1  340 ? 158.94654 161.68177 218.11964 1.000 80.70000  ? 320 GLU   A CD    1 
ATOM   2311  O  OE1   . GLU   A 1  340 ? 158.66223 162.57551 218.94423 1.000 79.48000  ? 320 GLU   A OE1   1 
ATOM   2312  O  OE2   . GLU   A 1  340 ? 158.82860 160.46373 218.36988 1.000 78.89000  ? 320 GLU   A OE2   1 
ATOM   2313  N  N     . ARG   A 1  341 ? 157.06281 164.55855 214.90839 1.000 69.87000  ? 321 ARG   A N     1 
ATOM   2314  C  CA    . ARG   A 1  341 ? 155.73891 164.30344 214.35361 1.000 68.99000  ? 321 ARG   A CA    1 
ATOM   2315  C  C     . ARG   A 1  341 ? 155.76898 164.34615 212.83290 1.000 70.50000  ? 321 ARG   A C     1 
ATOM   2316  O  O     . ARG   A 1  341 ? 155.09738 163.54970 212.17090 1.000 76.01000  ? 321 ARG   A O     1 
ATOM   2317  C  CB    . ARG   A 1  341 ? 154.72897 165.31458 214.89495 1.000 71.11000  ? 321 ARG   A CB    1 
ATOM   2318  C  CG    . ARG   A 1  341 ? 153.28068 164.93330 214.61982 1.000 72.36000  ? 321 ARG   A CG    1 
ATOM   2319  C  CD    . ARG   A 1  341 ? 152.31971 166.06584 214.94259 1.000 73.14000  ? 321 ARG   A CD    1 
ATOM   2320  N  NE    . ARG   A 1  341 ? 152.35653 167.11854 213.93458 1.000 79.54000  ? 321 ARG   A NE    1 
ATOM   2321  C  CZ    . ARG   A 1  341 ? 151.60625 167.13474 212.84114 1.000 77.70000  ? 321 ARG   A CZ    1 
ATOM   2322  N  NH1   . ARG   A 1  341 ? 150.74731 166.16359 212.57772 1.000 74.17000  ? 321 ARG   A NH1   1 
ATOM   2323  N  NH2   . ARG   A 1  341 ? 151.72119 168.15049 211.99016 1.000 73.34000  ? 321 ARG   A NH2   1 
ATOM   2324  N  N     . ALA   A 1  342 ? 156.54651 165.26821 212.26036 1.000 74.55000  ? 322 ALA   A N     1 
ATOM   2325  C  CA    . ALA   A 1  342 ? 156.64530 165.35057 210.80658 1.000 70.97000  ? 322 ALA   A CA    1 
ATOM   2326  C  C     . ALA   A 1  342 ? 157.26806 164.09053 210.21852 1.000 69.29000  ? 322 ALA   A C     1 
ATOM   2327  O  O     . ALA   A 1  342 ? 156.79087 163.57004 209.20494 1.000 71.72000  ? 322 ALA   A O     1 
ATOM   2328  C  CB    . ALA   A 1  342 ? 157.45055 166.58347 210.40163 1.000 74.51000  ? 322 ALA   A CB    1 
ATOM   2329  N  N     . ARG   A 1  343 ? 158.33315 163.58097 210.84109 1.000 70.66000  ? 323 ARG   A N     1 
ATOM   2330  C  CA    . ARG   A 1  343 ? 158.96888 162.36935 210.33211 1.000 72.77000  ? 323 ARG   A CA    1 
ATOM   2331  C  C     . ARG   A 1  343 ? 158.06993 161.15090 210.51209 1.000 74.83000  ? 323 ARG   A C     1 
ATOM   2332  O  O     . ARG   A 1  343 ? 158.01611 160.27786 209.63664 1.000 76.37000  ? 323 ARG   A O     1 
ATOM   2333  C  CB    . ARG   A 1  343 ? 160.31949 162.15653 211.01425 1.000 71.39000  ? 323 ARG   A CB    1 
ATOM   2334  C  CG    . ARG   A 1  343 ? 161.37533 163.17405 210.61041 1.000 74.28000  ? 323 ARG   A CG    1 
ATOM   2335  C  CD    . ARG   A 1  343 ? 162.75349 162.77914 211.11101 1.000 77.67000  ? 323 ARG   A CD    1 
ATOM   2336  N  NE    . ARG   A 1  343 ? 162.83483 162.79877 212.56600 1.000 79.40000  ? 323 ARG   A NE    1 
ATOM   2337  C  CZ    . ARG   A 1  343 ? 163.23514 163.84249 213.27871 1.000 77.42000  ? 323 ARG   A CZ    1 
ATOM   2338  N  NH1   . ARG   A 1  343 ? 163.60427 164.97364 212.70037 1.000 75.15000  ? 323 ARG   A NH1   1 
ATOM   2339  N  NH2   . ARG   A 1  343 ? 163.26670 163.74869 214.60489 1.000 76.57000  ? 323 ARG   A NH2   1 
ATOM   2340  N  N     . ASP   A 1  344 ? 157.35795 161.07038 211.63919 1.000 72.39000  ? 324 ASP   A N     1 
ATOM   2341  C  CA    . ASP   A 1  344 ? 156.40691 159.97930 211.82709 1.000 70.10000  ? 324 ASP   A CA    1 
ATOM   2342  C  C     . ASP   A 1  344 ? 155.29285 160.04025 210.79070 1.000 71.92000  ? 324 ASP   A C     1 
ATOM   2343  O  O     . ASP   A 1  344 ? 154.87433 159.00656 210.25473 1.000 73.89000  ? 324 ASP   A O     1 
ATOM   2344  C  CB    . ASP   A 1  344 ? 155.82790 160.01929 213.24049 1.000 71.49000  ? 324 ASP   A CB    1 
ATOM   2345  C  CG    . ASP   A 1  344 ? 156.87782 159.78726 214.30726 1.000 73.43000  ? 324 ASP   A CG    1 
ATOM   2346  O  OD1   . ASP   A 1  344 ? 157.89577 159.12787 214.00877 1.000 77.21000  ? 324 ASP   A OD1   1 
ATOM   2347  O  OD2   . ASP   A 1  344 ? 156.68444 160.26257 215.44553 1.000 72.33000  ? 324 ASP   A OD2   1 
ATOM   2348  N  N     . VAL   A 1  345 ? 154.80037 161.24533 210.49698 1.000 71.52000  ? 325 VAL   A N     1 
ATOM   2349  C  CA    . VAL   A 1  345 ? 153.77809 161.41166 209.47127 1.000 66.84000  ? 325 VAL   A CA    1 
ATOM   2350  C  C     . VAL   A 1  345 ? 154.31723 161.00055 208.10986 1.000 70.55000  ? 325 VAL   A C     1 
ATOM   2351  O  O     . VAL   A 1  345 ? 153.61971 160.35278 207.32609 1.000 74.00000  ? 325 VAL   A O     1 
ATOM   2352  C  CB    . VAL   A 1  345 ? 153.26173 162.86167 209.46477 1.000 67.71000  ? 325 VAL   A CB    1 
ATOM   2353  C  CG1   . VAL   A 1  345 ? 152.63817 163.19719 208.12450 1.000 63.27000  ? 325 VAL   A CG1   1 
ATOM   2354  C  CG2   . VAL   A 1  345 ? 152.25557 163.06672 210.58321 1.000 72.54000  ? 325 VAL   A CG2   1 
ATOM   2355  N  N     . LEU   A 1  346 ? 155.56188 161.37158 207.80344 1.000 67.79000  ? 326 LEU   A N     1 
ATOM   2356  C  CA    . LEU   A 1  346 ? 156.15423 160.97819 206.52879 1.000 63.94000  ? 326 LEU   A CA    1 
ATOM   2357  C  C     . LEU   A 1  346 ? 156.26660 159.46383 206.41558 1.000 66.72000  ? 326 LEU   A C     1 
ATOM   2358  O  O     . LEU   A 1  346 ? 155.94707 158.88874 205.37017 1.000 74.19000  ? 326 LEU   A O     1 
ATOM   2359  C  CB    . LEU   A 1  346 ? 157.52592 161.62887 206.35787 1.000 64.18000  ? 326 LEU   A CB    1 
ATOM   2360  C  CG    . LEU   A 1  346 ? 157.52662 163.11150 205.99256 1.000 67.22000  ? 326 LEU   A CG    1 
ATOM   2361  C  CD1   . LEU   A 1  346 ? 158.94065 163.60480 205.74827 1.000 70.41000  ? 326 LEU   A CD1   1 
ATOM   2362  C  CD2   . LEU   A 1  346 ? 156.66144 163.33918 204.77276 1.000 64.02000  ? 326 LEU   A CD2   1 
ATOM   2363  N  N     . ALA   A 1  347 ? 156.71033 158.79906 207.48481 1.000 62.15000  ? 327 ALA   A N     1 
ATOM   2364  C  CA    . ALA   A 1  347 ? 156.83385 157.34415 207.44799 1.000 62.36000  ? 327 ALA   A CA    1 
ATOM   2365  C  C     . ALA   A 1  347 ? 155.47272 156.67407 207.29653 1.000 61.63000  ? 327 ALA   A C     1 
ATOM   2366  O  O     . ALA   A 1  347 ? 155.31243 155.74657 206.49076 1.000 64.30000  ? 327 ALA   A O     1 
ATOM   2367  C  CB    . ALA   A 1  347 ? 157.54050 156.84413 208.70617 1.000 64.66000  ? 327 ALA   A CB    1 
ATOM   2368  N  N     . SER   A 1  348 ? 154.47772 157.13217 208.06157 1.000 59.92000  ? 328 SER   A N     1 
ATOM   2369  C  CA    . SER   A 1  348 ? 153.14314 156.54971 207.96785 1.000 61.14000  ? 328 SER   A CA    1 
ATOM   2370  C  C     . SER   A 1  348 ? 152.53182 156.79211 206.59509 1.000 64.55000  ? 328 SER   A C     1 
ATOM   2371  O  O     . SER   A 1  348 ? 151.88471 155.90433 206.03094 1.000 70.97000  ? 328 SER   A O     1 
ATOM   2372  C  CB    . SER   A 1  348 ? 152.24227 157.11843 209.06226 1.000 64.32000  ? 328 SER   A CB    1 
ATOM   2373  O  OG    . SER   A 1  348 ? 152.04344 158.50941 208.88410 1.000 68.11000  ? 328 SER   A OG    1 
ATOM   2374  N  N     . PHE   A 1  349 ? 152.72502 157.99179 206.04416 1.000 58.93000  ? 329 PHE   A N     1 
ATOM   2375  C  CA    . PHE   A 1  349 ? 152.22245 158.30912 204.71337 1.000 58.41000  ? 329 PHE   A CA    1 
ATOM   2376  C  C     . PHE   A 1  349 ? 152.89070 157.44604 203.65400 1.000 62.56000  ? 329 PHE   A C     1 
ATOM   2377  O  O     . PHE   A 1  349 ? 152.22436 156.95697 202.73605 1.000 69.10000  ? 329 PHE   A O     1 
ATOM   2378  C  CB    . PHE   A 1  349 ? 152.44430 159.79441 204.42758 1.000 54.90000  ? 329 PHE   A CB    1 
ATOM   2379  C  CG    . PHE   A 1  349 ? 152.06240 160.21872 203.03976 1.000 57.30000  ? 329 PHE   A CG    1 
ATOM   2380  C  CD1   . PHE   A 1  349 ? 150.76510 160.59901 202.75183 1.000 59.85000  ? 329 PHE   A CD1   1 
ATOM   2381  C  CD2   . PHE   A 1  349 ? 153.00705 160.26181 202.02836 1.000 59.40000  ? 329 PHE   A CD2   1 
ATOM   2382  C  CE1   . PHE   A 1  349 ? 150.41495 160.99978 201.47941 1.000 61.78000  ? 329 PHE   A CE1   1 
ATOM   2383  C  CE2   . PHE   A 1  349 ? 152.66009 160.65789 200.75441 1.000 59.23000  ? 329 PHE   A CE2   1 
ATOM   2384  C  CZ    . PHE   A 1  349 ? 151.36287 161.02725 200.48011 1.000 60.98000  ? 329 PHE   A CZ    1 
ATOM   2385  N  N     . GLU   A 1  350 ? 154.20577 157.24598 203.76408 1.000 54.00000  ? 330 GLU   A N     1 
ATOM   2386  C  CA    . GLU   A 1  350 ? 154.90861 156.39650 202.81022 1.000 46.25000  ? 330 GLU   A CA    1 
ATOM   2387  C  C     . GLU   A 1  350 ? 154.39079 154.96762 202.87221 1.000 56.13000  ? 330 GLU   A C     1 
ATOM   2388  O  O     . GLU   A 1  350 ? 154.12057 154.34825 201.83733 1.000 65.63000  ? 330 GLU   A O     1 
ATOM   2389  C  CB    . GLU   A 1  350 ? 156.41132 156.43876 203.08398 1.000 49.40000  ? 330 GLU   A CB    1 
ATOM   2390  C  CG    . GLU   A 1  350 ? 157.24091 155.59195 202.13500 1.000 54.16000  ? 330 GLU   A CG    1 
ATOM   2391  C  CD    . GLU   A 1  350 ? 158.72976 155.74238 202.37329 1.000 63.67000  ? 330 GLU   A CD    1 
ATOM   2392  O  OE1   . GLU   A 1  350 ? 159.11346 156.25191 203.44674 1.000 62.44000  ? 330 GLU   A OE1   1 
ATOM   2393  O  OE2   . GLU   A 1  350 ? 159.51662 155.35564 201.48428 1.000 61.99000  ? 330 GLU   A OE2   1 
ATOM   2394  N  N     . GLY   A 1  351 ? 154.22854 154.43253 204.08396 1.000 54.82000  ? 331 GLY   A N     1 
ATOM   2395  C  CA    . GLY   A 1  351 ? 153.69802 153.08495 204.21399 1.000 57.11000  ? 331 GLY   A CA    1 
ATOM   2396  C  C     . GLY   A 1  351 ? 152.28790 152.95916 203.66936 1.000 57.55000  ? 331 GLY   A C     1 
ATOM   2397  O  O     . GLY   A 1  351 ? 151.97496 152.01516 202.93823 1.000 60.72000  ? 331 GLY   A O     1 
ATOM   2398  N  N     . GLU   A 1  352 ? 151.42407 153.92171 204.00091 1.000 60.99000  ? 332 GLU   A N     1 
ATOM   2399  C  CA    . GLU   A 1  352 ? 150.04298 153.88695 203.53627 1.000 59.98000  ? 332 GLU   A CA    1 
ATOM   2400  C  C     . GLU   A 1  352 ? 149.96265 153.98267 202.01950 1.000 63.74000  ? 332 GLU   A C     1 
ATOM   2401  O  O     . GLU   A 1  352 ? 149.16989 153.27487 201.39152 1.000 73.38000  ? 332 GLU   A O     1 
ATOM   2402  C  CB    . GLU   A 1  352 ? 149.24675 155.01766 204.18604 1.000 58.62000  ? 332 GLU   A CB    1 
ATOM   2403  C  CG    . GLU   A 1  352 ? 147.85202 155.21134 203.61424 1.000 65.50000  ? 332 GLU   A CG    1 
ATOM   2404  C  CD    . GLU   A 1  352 ? 147.16933 156.45128 204.15753 1.000 73.29000  ? 332 GLU   A CD    1 
ATOM   2405  O  OE1   . GLU   A 1  352 ? 147.74905 157.10631 205.04927 1.000 70.50000  ? 332 GLU   A OE1   1 
ATOM   2406  O  OE2   . GLU   A 1  352 ? 146.05543 156.77268 203.69147 1.000 78.78000  ? 332 GLU   A OE2   1 
ATOM   2407  N  N     . MET   A 1  353 ? 150.77758 154.84285 201.40758 1.000 58.59000  ? 333 MET   A N     1 
ATOM   2408  C  CA    . MET   A 1  353 ? 150.69837 155.01076 199.96169 1.000 61.10000  ? 333 MET   A CA    1 
ATOM   2409  C  C     . MET   A 1  353 ? 151.32004 153.83054 199.22722 1.000 60.51000  ? 333 MET   A C     1 
ATOM   2410  O  O     . MET   A 1  353 ? 150.82622 153.42869 198.16835 1.000 67.59000  ? 333 MET   A O     1 
ATOM   2411  C  CB    . MET   A 1  353 ? 151.35159 156.32697 199.55125 1.000 60.90000  ? 333 MET   A CB    1 
ATOM   2412  C  CG    . MET   A 1  353 ? 150.56577 157.52595 200.03557 1.000 63.32000  ? 333 MET   A CG    1 
ATOM   2413  S  SD    . MET   A 1  353 ? 148.79968 157.23840 199.80710 1.000 75.19000  ? 333 MET   A SD    1 
ATOM   2414  C  CE    . MET   A 1  353 ? 148.08958 158.56112 200.78069 1.000 56.48000  ? 333 MET   A CE    1 
ATOM   2415  N  N     . LYS   A 1  354 ? 152.39216 153.24918 199.77154 1.000 47.81000  ? 334 LYS   A N     1 
ATOM   2416  C  CA    . LYS   A 1  354 ? 152.91494 152.01685 199.19264 1.000 51.03000  ? 334 LYS   A CA    1 
ATOM   2417  C  C     . LYS   A 1  354 ? 151.87748 150.90489 199.26277 1.000 61.17000  ? 334 LYS   A C     1 
ATOM   2418  O  O     . LYS   A 1  354 ? 151.67516 150.17069 198.28720 1.000 63.54000  ? 334 LYS   A O     1 
ATOM   2419  C  CB    . LYS   A 1  354 ? 154.20339 151.60280 199.90225 1.000 54.22000  ? 334 LYS   A CB    1 
ATOM   2420  C  CG    . LYS   A 1  354 ? 155.39562 152.49030 199.58312 1.000 54.71000  ? 334 LYS   A CG    1 
ATOM   2421  C  CD    . LYS   A 1  354 ? 156.61006 152.16307 200.44432 1.000 55.22000  ? 334 LYS   A CD    1 
ATOM   2422  C  CE    . LYS   A 1  354 ? 157.29664 150.87828 200.00642 1.000 54.77000  ? 334 LYS   A CE    1 
ATOM   2423  N  NZ    . LYS   A 1  354 ? 156.66345 149.65463 200.56904 1.000 55.49000  ? 334 LYS   A NZ    1 
ATOM   2424  N  N     . GLU   A 1  355 ? 151.19017 150.78313 200.40214 1.000 56.32000  ? 335 GLU   A N     1 
ATOM   2425  C  CA    . GLU   A 1  355 ? 150.13080 149.78829 200.52561 1.000 55.05000  ? 335 GLU   A CA    1 
ATOM   2426  C  C     . GLU   A 1  355 ? 149.00519 150.05135 199.53280 1.000 54.13000  ? 335 GLU   A C     1 
ATOM   2427  O  O     . GLU   A 1  355 ? 148.49447 149.11892 198.90366 1.000 59.92000  ? 335 GLU   A O     1 
ATOM   2428  C  CB    . GLU   A 1  355 ? 149.59475 149.77466 201.95689 1.000 47.04000  ? 335 GLU   A CB    1 
ATOM   2429  C  CG    . GLU   A 1  355 ? 148.37199 148.89794 202.15724 1.000 53.45000  ? 335 GLU   A CG    1 
ATOM   2430  C  CD    . GLU   A 1  355 ? 147.82700 148.97370 203.56993 1.000 67.74000  ? 335 GLU   A CD    1 
ATOM   2431  O  OE1   . GLU   A 1  355 ? 148.47413 149.61315 204.42593 1.000 67.96000  ? 335 GLU   A OE1   1 
ATOM   2432  O  OE2   . GLU   A 1  355 ? 146.74978 148.39512 203.82401 1.000 69.73000  ? 335 GLU   A OE2   1 
ATOM   2433  N  N     . TRP   A 1  356 ? 148.60749 151.31587 199.37700 1.000 53.58000  ? 336 TRP   A N     1 
ATOM   2434  C  CA    . TRP   A 1  356 ? 147.52626 151.65295 198.45602 1.000 49.33000  ? 336 TRP   A CA    1 
ATOM   2435  C  C     . TRP   A 1  356 ? 147.89921 151.32144 197.01676 1.000 53.30000  ? 336 TRP   A C     1 
ATOM   2436  O  O     . TRP   A 1  356 ? 147.09866 150.74336 196.27219 1.000 64.73000  ? 336 TRP   A O     1 
ATOM   2437  C  CB    . TRP   A 1  356 ? 147.16904 153.13354 198.58582 1.000 49.93000  ? 336 TRP   A CB    1 
ATOM   2438  C  CG    . TRP   A 1  356 ? 146.54284 153.69053 197.34698 1.000 53.32000  ? 336 TRP   A CG    1 
ATOM   2439  C  CD1   . TRP   A 1  356 ? 147.17097 154.36869 196.34328 1.000 61.38000  ? 336 TRP   A CD1   1 
ATOM   2440  C  CD2   . TRP   A 1  356 ? 145.16594 153.60553 196.97219 1.000 51.79000  ? 336 TRP   A CD2   1 
ATOM   2441  N  NE1   . TRP   A 1  356 ? 146.26844 154.71409 195.36815 1.000 55.86000  ? 336 TRP   A NE1   1 
ATOM   2442  C  CE2   . TRP   A 1  356 ? 145.02980 154.25611 195.73063 1.000 57.72000  ? 336 TRP   A CE2   1 
ATOM   2443  C  CE3   . TRP   A 1  356 ? 144.03316 153.04349 197.56694 1.000 58.42000  ? 336 TRP   A CE3   1 
ATOM   2444  C  CZ2   . TRP   A 1  356 ? 143.80727 154.36171 195.07512 1.000 67.42000  ? 336 TRP   A CZ2   1 
ATOM   2445  C  CZ3   . TRP   A 1  356 ? 142.82067 153.14988 196.91553 1.000 62.73000  ? 336 TRP   A CZ3   1 
ATOM   2446  C  CH2   . TRP   A 1  356 ? 142.71660 153.80309 195.68315 1.000 68.17000  ? 336 TRP   A CH2   1 
ATOM   2447  N  N     . PHE   A 1  357 ? 149.10947 151.69771 196.59957 1.000 52.82000  ? 337 PHE   A N     1 
ATOM   2448  C  CA    . PHE   A 1  357 ? 149.52430 151.43188 195.22786 1.000 53.45000  ? 337 PHE   A CA    1 
ATOM   2449  C  C     . PHE   A 1  357 ? 149.70399 149.94280 194.97438 1.000 59.66000  ? 337 PHE   A C     1 
ATOM   2450  O  O     . PHE   A 1  357 ? 149.40526 149.46640 193.87529 1.000 67.25000  ? 337 PHE   A O     1 
ATOM   2451  C  CB    . PHE   A 1  357 ? 150.80730 152.19392 194.90369 1.000 53.56000  ? 337 PHE   A CB    1 
ATOM   2452  C  CG    . PHE   A 1  357 ? 150.57342 153.61359 194.47153 1.000 57.48000  ? 337 PHE   A CG    1 
ATOM   2453  C  CD1   . PHE   A 1  357 ? 150.48429 153.93656 193.12920 1.000 58.23000  ? 337 PHE   A CD1   1 
ATOM   2454  C  CD2   . PHE   A 1  357 ? 150.43676 154.62362 195.40624 1.000 56.32000  ? 337 PHE   A CD2   1 
ATOM   2455  C  CE1   . PHE   A 1  357 ? 150.26824 155.23956 192.73032 1.000 57.38000  ? 337 PHE   A CE1   1 
ATOM   2456  C  CE2   . PHE   A 1  357 ? 150.21878 155.92652 195.01248 1.000 57.27000  ? 337 PHE   A CE2   1 
ATOM   2457  C  CZ    . PHE   A 1  357 ? 150.13721 156.23454 193.67479 1.000 53.07000  ? 337 PHE   A CZ    1 
ATOM   2458  N  N     . ILE   A 1  358 ? 150.17753 149.19143 195.96888 1.000 53.39000  ? 338 ILE   A N     1 
ATOM   2459  C  CA    . ILE   A 1  358 ? 150.27263 147.74525 195.81178 1.000 53.35000  ? 338 ILE   A CA    1 
ATOM   2460  C  C     . ILE   A 1  358 ? 148.88413 147.12545 195.71276 1.000 59.35000  ? 338 ILE   A C     1 
ATOM   2461  O  O     . ILE   A 1  358 ? 148.65433 146.20681 194.91762 1.000 64.39000  ? 338 ILE   A O     1 
ATOM   2462  C  CB    . ILE   A 1  358 ? 151.09590 147.14965 196.96570 1.000 52.79000  ? 338 ILE   A CB    1 
ATOM   2463  C  CG1   . ILE   A 1  358 ? 152.57576 147.47394 196.75638 1.000 55.89000  ? 338 ILE   A CG1   1 
ATOM   2464  C  CG2   . ILE   A 1  358 ? 150.86539 145.65239 197.08617 1.000 51.98000  ? 338 ILE   A CG2   1 
ATOM   2465  C  CD1   . ILE   A 1  358 ? 153.46847 146.99597 197.85681 1.000 55.64000  ? 338 ILE   A CD1   1 
ATOM   2466  N  N     . LYS   A 1  359 ? 147.93408 147.62481 196.50546 1.000 58.13000  ? 339 LYS   A N     1 
ATOM   2467  C  CA    . LYS   A 1  359 ? 146.56685 147.12092 196.44229 1.000 51.41000  ? 339 LYS   A CA    1 
ATOM   2468  C  C     . LYS   A 1  359 ? 145.92845 147.40201 195.08826 1.000 56.07000  ? 339 LYS   A C     1 
ATOM   2469  O  O     . LYS   A 1  359 ? 145.25355 146.53554 194.51993 1.000 64.74000  ? 339 LYS   A O     1 
ATOM   2470  C  CB    . LYS   A 1  359 ? 145.73501 147.74395 197.56246 1.000 48.20000  ? 339 LYS   A CB    1 
ATOM   2471  C  CG    . LYS   A 1  359 ? 144.23717 147.71001 197.32193 1.000 50.10000  ? 339 LYS   A CG    1 
ATOM   2472  C  CD    . LYS   A 1  359 ? 143.49589 148.51808 198.37195 1.000 54.40000  ? 339 LYS   A CD    1 
ATOM   2473  C  CE    . LYS   A 1  359 ? 142.00969 148.58280 198.06890 1.000 57.60000  ? 339 LYS   A CE    1 
ATOM   2474  N  NZ    . LYS   A 1  359 ? 141.39440 147.22917 198.01362 1.000 63.69000  ? 339 LYS   A NZ    1 
ATOM   2475  N  N     . ILE   A 1  360 ? 146.13511 148.60220 194.55111 1.000 49.16000  ? 340 ILE   A N     1 
ATOM   2476  C  CA    . ILE   A 1  360 ? 145.41020 149.03113 193.36051 1.000 54.91000  ? 340 ILE   A CA    1 
ATOM   2477  C  C     . ILE   A 1  360 ? 146.15900 148.64224 192.09241 1.000 57.07000  ? 340 ILE   A C     1 
ATOM   2478  O  O     . ILE   A 1  360 ? 145.67469 147.82365 191.30335 1.000 66.49000  ? 340 ILE   A O     1 
ATOM   2479  C  CB    . ILE   A 1  360 ? 145.14722 150.54719 193.40145 1.000 53.47000  ? 340 ILE   A CB    1 
ATOM   2480  C  CG1   . ILE   A 1  360 ? 144.23062 150.88775 194.57487 1.000 52.63000  ? 340 ILE   A CG1   1 
ATOM   2481  C  CG2   . ILE   A 1  360 ? 144.52928 151.01875 192.10096 1.000 53.32000  ? 340 ILE   A CG2   1 
ATOM   2482  C  CD1   . ILE   A 1  360 ? 142.84823 150.28662 194.46910 1.000 59.84000  ? 340 ILE   A CD1   1 
ATOM   2483  N  N     . PHE   A 1  361 ? 147.33948 149.22008 191.88344 1.000 48.47000  ? 341 PHE   A N     1 
ATOM   2484  C  CA    . PHE   A 1  361 ? 148.07922 149.02797 190.64359 1.000 51.88000  ? 341 PHE   A CA    1 
ATOM   2485  C  C     . PHE   A 1  361 ? 149.14905 147.94883 190.73844 1.000 57.82000  ? 341 PHE   A C     1 
ATOM   2486  O  O     . PHE   A 1  361 ? 149.84718 147.70904 189.74718 1.000 60.08000  ? 341 PHE   A O     1 
ATOM   2487  C  CB    . PHE   A 1  361 ? 148.72704 150.34609 190.20889 1.000 50.14000  ? 341 PHE   A CB    1 
ATOM   2488  C  CG    . PHE   A 1  361 ? 147.76046 151.48732 190.09714 1.000 51.78000  ? 341 PHE   A CG    1 
ATOM   2489  C  CD1   . PHE   A 1  361 ? 146.91615 151.59262 189.00638 1.000 56.00000  ? 341 PHE   A CD1   1 
ATOM   2490  C  CD2   . PHE   A 1  361 ? 147.70015 152.45830 191.08057 1.000 54.88000  ? 341 PHE   A CD2   1 
ATOM   2491  C  CE1   . PHE   A 1  361 ? 146.02721 152.64174 188.90125 1.000 56.26000  ? 341 PHE   A CE1   1 
ATOM   2492  C  CE2   . PHE   A 1  361 ? 146.81356 153.50942 190.97974 1.000 59.25000  ? 341 PHE   A CE2   1 
ATOM   2493  C  CZ    . PHE   A 1  361 ? 145.97618 153.60079 189.88916 1.000 56.71000  ? 341 PHE   A CZ    1 
ATOM   2494  N  N     . LYS   A 1  362 ? 149.28821 147.29076 191.89049 1.000 56.62000  ? 342 LYS   A N     1 
ATOM   2495  C  CA    . LYS   A 1  362 ? 150.31452 146.26758 192.12138 1.000 58.54000  ? 342 LYS   A CA    1 
ATOM   2496  C  C     . LYS   A 1  362 ? 151.67380 146.90364 191.85536 1.000 58.27000  ? 342 LYS   A C     1 
ATOM   2497  O  O     . LYS   A 1  362 ? 152.02187 147.87833 192.54419 1.000 63.75000  ? 342 LYS   A O     1 
ATOM   2498  C  CB    . LYS   A 1  362 ? 149.98632 145.02410 191.29090 1.000 57.13000  ? 342 LYS   A CB    1 
ATOM   2499  C  CG    . LYS   A 1  362 ? 148.76427 144.25514 191.76660 1.000 56.28000  ? 342 LYS   A CG    1 
ATOM   2500  C  CD    . LYS   A 1  362 ? 149.02152 143.55941 193.09150 1.000 51.65000  ? 342 LYS   A CD    1 
ATOM   2501  C  CE    . LYS   A 1  362 ? 147.79785 142.79176 193.56250 1.000 55.47000  ? 342 LYS   A CE    1 
ATOM   2502  N  NZ    . LYS   A 1  362 ? 146.62220 143.68208 193.76688 1.000 54.91000  ? 342 LYS   A NZ    1 
ATOM   2503  N  N     . THR   A 1  363 ? 152.46448 146.41079 190.90308 1.000 51.83000  ? 343 THR   A N     1 
ATOM   2504  C  CA    . THR   A 1  363 ? 153.75607 147.00154 190.58435 1.000 50.41000  ? 343 THR   A CA    1 
ATOM   2505  C  C     . THR   A 1  363 ? 153.70893 147.94515 189.39133 1.000 50.67000  ? 343 THR   A C     1 
ATOM   2506  O  O     . THR   A 1  363 ? 154.75101 148.49637 189.02111 1.000 61.83000  ? 343 THR   A O     1 
ATOM   2507  C  CB    . THR   A 1  363 ? 154.79459 145.90518 190.31150 1.000 56.48000  ? 343 THR   A CB    1 
ATOM   2508  O  OG1   . THR   A 1  363 ? 154.36758 145.10438 189.20292 1.000 56.79000  ? 343 THR   A OG1   1 
ATOM   2509  C  CG2   . THR   A 1  363 ? 154.96919 145.01818 191.53100 1.000 54.38000  ? 343 THR   A CG2   1 
ATOM   2510  N  N     . ASP   A 1  364 ? 152.53866 148.13959 188.77883 1.000 53.34000  ? 344 ASP   A N     1 
ATOM   2511  C  CA    . ASP   A 1  364 ? 152.44798 149.01557 187.61340 1.000 54.11000  ? 344 ASP   A CA    1 
ATOM   2512  C  C     . ASP   A 1  364 ? 152.81607 150.44801 187.97490 1.000 56.18000  ? 344 ASP   A C     1 
ATOM   2513  O  O     . ASP   A 1  364 ? 153.53734 151.12343 187.23281 1.000 60.51000  ? 344 ASP   A O     1 
ATOM   2514  C  CB    . ASP   A 1  364 ? 151.04095 148.95521 187.01885 1.000 55.63000  ? 344 ASP   A CB    1 
ATOM   2515  C  CG    . ASP   A 1  364 ? 150.63897 147.55245 186.61031 1.000 68.71000  ? 344 ASP   A CG    1 
ATOM   2516  O  OD1   . ASP   A 1  364 ? 151.52811 146.76787 186.21876 1.000 71.95000  ? 344 ASP   A OD1   1 
ATOM   2517  O  OD2   . ASP   A 1  364 ? 149.43332 147.23420 186.68188 1.000 64.62000  ? 344 ASP   A OD2   1 
ATOM   2518  N  N     . LEU   A 1  365 ? 152.33012 150.92694 189.11516 1.000 58.59000  ? 345 LEU   A N     1 
ATOM   2519  C  CA    . LEU   A 1  365 ? 152.62698 152.26463 189.60157 1.000 50.78000  ? 345 LEU   A CA    1 
ATOM   2520  C  C     . LEU   A 1  365 ? 153.15616 152.18531 191.02445 1.000 51.35000  ? 345 LEU   A C     1 
ATOM   2521  O  O     . LEU   A 1  365 ? 152.81228 151.27383 191.78230 1.000 57.43000  ? 345 LEU   A O     1 
ATOM   2522  C  CB    . LEU   A 1  365 ? 151.38734 153.16520 189.56783 1.000 50.90000  ? 345 LEU   A CB    1 
ATOM   2523  C  CG    . LEU   A 1  365 ? 150.93673 153.71076 188.21603 1.000 47.26000  ? 345 LEU   A CG    1 
ATOM   2524  C  CD1   . LEU   A 1  365 ? 149.58636 154.37824 188.35708 1.000 54.87000  ? 345 LEU   A CD1   1 
ATOM   2525  C  CD2   . LEU   A 1  365 ? 151.96183 154.68814 187.67715 1.000 58.47000  ? 345 LEU   A CD2   1 
ATOM   2526  N  N     . SER   A 1  366 ? 153.99983 153.14752 191.38209 1.000 45.21000  ? 346 SER   A N     1 
ATOM   2527  C  CA    . SER   A 1  366 ? 154.49019 153.23974 192.74844 1.000 50.37000  ? 346 SER   A CA    1 
ATOM   2528  C  C     . SER   A 1  366 ? 154.78821 154.69572 193.06332 1.000 54.40000  ? 346 SER   A C     1 
ATOM   2529  O  O     . SER   A 1  366 ? 154.93709 155.52582 192.16741 1.000 56.70000  ? 346 SER   A O     1 
ATOM   2530  C  CB    . SER   A 1  366 ? 155.73404 152.37271 192.96065 1.000 52.36000  ? 346 SER   A CB    1 
ATOM   2531  O  OG    . SER   A 1  366 ? 156.23185 152.50944 194.28052 1.000 57.67000  ? 346 SER   A OG    1 
ATOM   2532  N  N     . VAL   A 1  367 ? 154.86572 155.00200 194.35392 1.000 50.88000  ? 347 VAL   A N     1 
ATOM   2533  C  CA    . VAL   A 1  367 ? 155.28672 156.31838 194.81543 1.000 50.96000  ? 347 VAL   A CA    1 
ATOM   2534  C  C     . VAL   A 1  367 ? 156.37758 156.13030 195.85970 1.000 52.49000  ? 347 VAL   A C     1 
ATOM   2535  O  O     . VAL   A 1  367 ? 156.22842 155.34220 196.79964 1.000 49.34000  ? 347 VAL   A O     1 
ATOM   2536  C  CB    . VAL   A 1  367 ? 154.10446 157.14105 195.37320 1.000 46.24000  ? 347 VAL   A CB    1 
ATOM   2537  C  CG1   . VAL   A 1  367 ? 153.37671 156.37859 196.46858 1.000 52.27000  ? 347 VAL   A CG1   1 
ATOM   2538  C  CG2   . VAL   A 1  367 ? 154.58590 158.48993 195.88043 1.000 53.02000  ? 347 VAL   A CG2   1 
ATOM   2539  N  N     . ALA   A 1  368 ? 157.48788 156.83798 195.67932 1.000 43.60000  ? 348 ALA   A N     1 
ATOM   2540  C  CA    . ALA   A 1  368 ? 158.60294 156.79054 196.61243 1.000 46.89000  ? 348 ALA   A CA    1 
ATOM   2541  C  C     . ALA   A 1  368 ? 158.84927 158.19587 197.12799 1.000 47.26000  ? 348 ALA   A C     1 
ATOM   2542  O  O     . ALA   A 1  368 ? 159.00167 159.12819 196.33612 1.000 55.81000  ? 348 ALA   A O     1 
ATOM   2543  C  CB    . ALA   A 1  368 ? 159.86575 156.23399 195.94878 1.000 50.90000  ? 348 ALA   A CB    1 
ATOM   2544  N  N     . ILE   A 1  369 ? 158.88689 158.34952 198.44692 1.000 43.77000  ? 349 ILE   A N     1 
ATOM   2545  C  CA    . ILE   A 1  369 ? 159.03386 159.65602 199.07437 1.000 47.92000  ? 349 ILE   A CA    1 
ATOM   2546  C  C     . ILE   A 1  369 ? 160.24806 159.61159 199.99083 1.000 42.20000  ? 349 ILE   A C     1 
ATOM   2547  O  O     . ILE   A 1  369 ? 160.30969 158.78365 200.90732 1.000 42.07000  ? 349 ILE   A O     1 
ATOM   2548  C  CB    . ILE   A 1  369 ? 157.76731 160.06450 199.84607 1.000 46.20000  ? 349 ILE   A CB    1 
ATOM   2549  C  CG1   . ILE   A 1  369 ? 158.07286 161.16942 200.85363 1.000 41.46000  ? 349 ILE   A CG1   1 
ATOM   2550  C  CG2   . ILE   A 1  369 ? 157.13951 158.86383 200.52527 1.000 51.46000  ? 349 ILE   A CG2   1 
ATOM   2551  C  CD1   . ILE   A 1  369 ? 156.84353 161.67318 201.56886 1.000 39.55000  ? 349 ILE   A CD1   1 
ATOM   2552  N  N     . ALA   A 1  370 ? 161.21188 160.49571 199.74027 1.000 42.39000  ? 350 ALA   A N     1 
ATOM   2553  C  CA    . ALA   A 1  370 ? 162.45065 160.55597 200.50186 1.000 43.98000  ? 350 ALA   A CA    1 
ATOM   2554  C  C     . ALA   A 1  370 ? 162.68494 161.97742 200.98671 1.000 48.17000  ? 350 ALA   A C     1 
ATOM   2555  O  O     . ALA   A 1  370 ? 162.47134 162.93943 200.24384 1.000 55.68000  ? 350 ALA   A O     1 
ATOM   2556  C  CB    . ALA   A 1  370 ? 163.64271 160.08895 199.66444 1.000 49.92000  ? 350 ALA   A CB    1 
ATOM   2557  N  N     . TYR   A 1  371 ? 163.14426 162.10371 202.22756 1.000 50.83000  ? 351 TYR   A N     1 
ATOM   2558  C  CA    . TYR   A 1  371 ? 163.32555 163.39580 202.87075 1.000 48.81000  ? 351 TYR   A CA    1 
ATOM   2559  C  C     . TYR   A 1  371 ? 164.75907 163.54575 203.35630 1.000 53.78000  ? 351 TYR   A C     1 
ATOM   2560  O  O     . TYR   A 1  371 ? 165.40366 162.56329 203.73459 1.000 64.42000  ? 351 TYR   A O     1 
ATOM   2561  C  CB    . TYR   A 1  371 ? 162.35905 163.56553 204.04869 1.000 53.68000  ? 351 TYR   A CB    1 
ATOM   2562  C  CG    . TYR   A 1  371 ? 162.59952 162.60803 205.19404 1.000 56.97000  ? 351 TYR   A CG    1 
ATOM   2563  C  CD1   . TYR   A 1  371 ? 163.36708 162.98264 206.28758 1.000 59.93000  ? 351 TYR   A CD1   1 
ATOM   2564  C  CD2   . TYR   A 1  371 ? 162.05430 161.33241 205.18511 1.000 58.00000  ? 351 TYR   A CD2   1 
ATOM   2565  C  CE1   . TYR   A 1  371 ? 163.58884 162.11360 207.33660 1.000 62.43000  ? 351 TYR   A CE1   1 
ATOM   2566  C  CE2   . TYR   A 1  371 ? 162.27095 160.45611 206.23055 1.000 59.86000  ? 351 TYR   A CE2   1 
ATOM   2567  C  CZ    . TYR   A 1  371 ? 163.03907 160.85217 207.30375 1.000 64.15000  ? 351 TYR   A CZ    1 
ATOM   2568  O  OH    . TYR   A 1  371 ? 163.25950 159.98429 208.34916 1.000 64.99000  ? 351 TYR   A OH    1 
ATOM   2569  N  N     . LYS   A 1  372 ? 165.25262 164.78121 203.34014 1.000 59.75000  ? 352 LYS   A N     1 
ATOM   2570  C  CA    . LYS   A 1  372 ? 166.56194 165.11221 203.88720 1.000 61.21000  ? 352 LYS   A CA    1 
ATOM   2571  C  C     . LYS   A 1  372 ? 166.43887 166.34578 204.76800 1.000 59.36000  ? 352 LYS   A C     1 
ATOM   2572  O  O     . LYS   A 1  372 ? 165.85574 167.35378 204.35465 1.000 62.32000  ? 352 LYS   A O     1 
ATOM   2573  C  CB    . LYS   A 1  372 ? 167.58770 165.35026 202.77612 1.000 66.49000  ? 352 LYS   A CB    1 
ATOM   2574  C  CG    . LYS   A 1  372 ? 168.93511 165.85920 203.25996 1.000 59.40000  ? 352 LYS   A CG    1 
ATOM   2575  C  CD    . LYS   A 1  372 ? 169.59556 164.89133 204.22396 1.000 63.33000  ? 352 LYS   A CD    1 
ATOM   2576  C  CE    . LYS   A 1  372 ? 170.92709 165.43539 204.71556 1.000 64.83000  ? 352 LYS   A CE    1 
ATOM   2577  N  NZ    . LYS   A 1  372 ? 171.58672 164.51091 205.67743 1.000 63.79000  ? 352 LYS   A NZ    1 
ATOM   2578  N  N     . ALA   A 1  373 ? 166.98311 166.26029 205.97862 1.000 63.79000  ? 353 ALA   A N     1 
ATOM   2579  C  CA    . ALA   A 1  373 ? 166.95029 167.38825 206.89783 1.000 63.73000  ? 353 ALA   A CA    1 
ATOM   2580  C  C     . ALA   A 1  373 ? 167.95172 168.45437 206.47345 1.000 67.95000  ? 353 ALA   A C     1 
ATOM   2581  O  O     . ALA   A 1  373 ? 169.03340 168.14791 205.96466 1.000 72.00000  ? 353 ALA   A O     1 
ATOM   2582  C  CB    . ALA   A 1  373 ? 167.24719 166.92211 208.32152 1.000 63.85000  ? 353 ALA   A CB    1 
ATOM   2583  N  N     . CYS   A 1  374 ? 167.58595 169.71586 206.68652 1.000 83.74000  ? 354 CYS   A N     1 
ATOM   2584  C  CA    . CYS   A 1  374 ? 168.41760 170.84430 206.30150 1.000 83.16000  ? 354 CYS   A CA    1 
ATOM   2585  C  C     . CYS   A 1  374 ? 168.22698 171.99800 207.27591 1.000 87.35000  ? 354 CYS   A C     1 
ATOM   2586  O  O     . CYS   A 1  374 ? 167.27055 172.03102 208.05947 1.000 89.47000  ? 354 CYS   A O     1 
ATOM   2587  C  CB    . CYS   A 1  374 ? 168.11051 171.31312 204.87002 1.000 79.43000  ? 354 CYS   A CB    1 
ATOM   2588  S  SG    . CYS   A 1  374 ? 166.41623 171.85481 204.58765 1.000 91.54000  ? 354 CYS   A SG    1 
ATOM   2589  N  N     . THR   A 1  375 ? 169.16618 172.93815 207.22231 1.000 99.25000  ? 355 THR   A N     1 
ATOM   2590  C  CA    . THR   A 1  375 ? 169.15683 174.11613 208.06937 1.000 98.31000  ? 355 THR   A CA    1 
ATOM   2591  C  C     . THR   A 1  375 ? 168.66236 175.32536 207.27916 1.000 100.09000 ? 355 THR   A C     1 
ATOM   2592  O  O     . THR   A 1  375 ? 168.35698 175.24230 206.08709 1.000 102.12000 ? 355 THR   A O     1 
ATOM   2593  C  CB    . THR   A 1  375 ? 170.55297 174.37439 208.63044 1.000 98.17000  ? 355 THR   A CB    1 
ATOM   2594  O  OG1   . THR   A 1  375 ? 171.31780 175.11995 207.67544 1.000 99.80000  ? 355 THR   A OG1   1 
ATOM   2595  C  CG2   . THR   A 1  375 ? 171.25979 173.05637 208.90877 1.000 99.99000  ? 355 THR   A CG2   1 
ATOM   2596  N  N     . GLY   A 1  376 ? 168.57773 176.47009 207.95841 1.000 102.52000 ? 356 GLY   A N     1 
ATOM   2597  C  CA    . GLY   A 1  376 ? 168.26223 177.70659 207.26296 1.000 104.15000 ? 356 GLY   A CA    1 
ATOM   2598  C  C     . GLY   A 1  376 ? 169.35681 178.12411 206.29984 1.000 105.73000 ? 356 GLY   A C     1 
ATOM   2599  O  O     . GLY   A 1  376 ? 169.08774 178.75244 205.27317 1.000 104.44000 ? 356 GLY   A O     1 
ATOM   2600  N  N     . GLU   A 1  377 ? 170.60836 177.78463 206.62136 1.000 102.42000 ? 357 GLU   A N     1 
ATOM   2601  C  CA    . GLU   A 1  377 ? 171.71657 178.09693 205.72515 1.000 99.72000  ? 357 GLU   A CA    1 
ATOM   2602  C  C     . GLU   A 1  377 ? 171.56651 177.37508 204.39225 1.000 100.50000 ? 357 GLU   A C     1 
ATOM   2603  O  O     . GLU   A 1  377 ? 171.86855 177.93933 203.33400 1.000 103.87000 ? 357 GLU   A O     1 
ATOM   2604  C  CB    . GLU   A 1  377 ? 173.04699 177.72607 206.38291 1.000 101.58000 ? 357 GLU   A CB    1 
ATOM   2605  C  CG    . GLU   A 1  377 ? 173.31863 178.40904 207.71877 1.000 103.05000 ? 357 GLU   A CG    1 
ATOM   2606  C  CD    . GLU   A 1  377 ? 173.92195 179.79537 207.57005 1.000 104.93000 ? 357 GLU   A CD    1 
ATOM   2607  O  OE1   . GLU   A 1  377 ? 173.68679 180.44830 206.53247 1.000 104.12000 ? 357 GLU   A OE1   1 
ATOM   2608  O  OE2   . GLU   A 1  377 ? 174.63930 180.23180 208.49485 1.000 104.77000 ? 357 GLU   A OE2   1 
ATOM   2609  N  N     . ASP   A 1  378 ? 171.10943 176.12081 204.42538 1.000 96.05000  ? 358 ASP   A N     1 
ATOM   2610  C  CA    . ASP   A 1  378 ? 170.94939 175.35538 203.19305 1.000 94.40000  ? 358 ASP   A CA    1 
ATOM   2611  C  C     . ASP   A 1  378 ? 169.91303 175.99176 202.27499 1.000 93.08000  ? 358 ASP   A C     1 
ATOM   2612  O  O     . ASP   A 1  378 ? 170.10862 176.05410 201.05575 1.000 92.73000  ? 358 ASP   A O     1 
ATOM   2613  C  CB    . ASP   A 1  378 ? 170.56697 173.91236 203.52021 1.000 94.03000  ? 358 ASP   A CB    1 
ATOM   2614  C  CG    . ASP   A 1  378 ? 171.59128 173.22455 204.40075 1.000 96.71000  ? 358 ASP   A CG    1 
ATOM   2615  O  OD1   . ASP   A 1  378 ? 172.79623 173.51739 204.25475 1.000 95.24000  ? 358 ASP   A OD1   1 
ATOM   2616  O  OD2   . ASP   A 1  378 ? 171.19260 172.39246 205.24149 1.000 99.07000  ? 358 ASP   A OD2   1 
ATOM   2617  N  N     . LEU   A 1  379 ? 168.80164 176.46876 202.84046 1.000 86.47000  ? 359 LEU   A N     1 
ATOM   2618  C  CA    . LEU   A 1  379 ? 167.79053 177.13202 202.02442 1.000 89.14000  ? 359 LEU   A CA    1 
ATOM   2619  C  C     . LEU   A 1  379 ? 168.28260 178.47359 201.49808 1.000 90.22000  ? 359 LEU   A C     1 
ATOM   2620  O  O     . LEU   A 1  379 ? 167.85056 178.91302 200.42639 1.000 90.63000  ? 359 LEU   A O     1 
ATOM   2621  C  CB    . LEU   A 1  379 ? 166.50197 177.31856 202.82486 1.000 89.47000  ? 359 LEU   A CB    1 
ATOM   2622  C  CG    . LEU   A 1  379 ? 165.76696 176.04580 203.24560 1.000 87.42000  ? 359 LEU   A CG    1 
ATOM   2623  C  CD1   . LEU   A 1  379 ? 164.43714 176.38785 203.89371 1.000 86.94000  ? 359 LEU   A CD1   1 
ATOM   2624  C  CD2   . LEU   A 1  379 ? 165.56490 175.12612 202.05363 1.000 89.87000  ? 359 LEU   A CD2   1 
ATOM   2625  N  N     . MET   A 1  380 ? 169.17716 179.13412 202.22831 1.000 92.28000  ? 360 MET   A N     1 
ATOM   2626  C  CA    . MET   A 1  380 ? 169.72338 180.42063 201.81931 1.000 92.86000  ? 360 MET   A CA    1 
ATOM   2627  C  C     . MET   A 1  380 ? 170.95305 180.28637 200.93174 1.000 93.52000  ? 360 MET   A C     1 
ATOM   2628  O  O     . MET   A 1  380 ? 171.57276 181.30292 200.60140 1.000 93.57000  ? 360 MET   A O     1 
ATOM   2629  C  CB    . MET   A 1  380 ? 170.06540 181.26559 203.05159 1.000 90.74000  ? 360 MET   A CB    1 
ATOM   2630  C  CG    . MET   A 1  380 ? 168.85223 181.70090 203.85678 1.000 92.51000  ? 360 MET   A CG    1 
ATOM   2631  S  SD    . MET   A 1  380 ? 169.26133 182.77418 205.24643 1.000 99.60000  ? 360 MET   A SD    1 
ATOM   2632  C  CE    . MET   A 1  380 ? 170.24096 181.66815 206.25667 1.000 94.74000  ? 360 MET   A CE    1 
ATOM   2633  N  N     . ASN   A 1  381 ? 171.32653 179.06200 200.55787 1.000 97.50000  ? 361 ASN   A N     1 
ATOM   2634  C  CA    . ASN   A 1  381 ? 172.44508 178.74929 199.67151 1.000 93.47000  ? 361 ASN   A CA    1 
ATOM   2635  C  C     . ASN   A 1  381 ? 173.79438 179.13819 200.26172 1.000 93.97000  ? 361 ASN   A C     1 
ATOM   2636  O  O     . ASN   A 1  381 ? 174.80962 179.08772 199.55592 1.000 96.89000  ? 361 ASN   A O     1 
ATOM   2637  C  CB    . ASN   A 1  381 ? 172.27677 179.40199 198.29311 1.000 95.27000  ? 361 ASN   A CB    1 
ATOM   2638  C  CG    . ASN   A 1  381 ? 173.12188 178.73716 197.22460 1.000 96.04000  ? 361 ASN   A CG    1 
ATOM   2639  O  OD1   . ASN   A 1  381 ? 173.55938 177.59799 197.38245 1.000 94.79000  ? 361 ASN   A OD1   1 
ATOM   2640  N  ND2   . ASN   A 1  381 ? 173.35791 179.44871 196.13085 1.000 98.03000  ? 361 ASN   A ND2   1 
ATOM   2641  N  N     . SER   A 1  382 ? 173.84126 179.52431 201.53324 1.000 93.16000  ? 362 SER   A N     1 
ATOM   2642  C  CA    . SER   A 1  382 ? 175.11697 179.78707 202.18155 1.000 93.45000  ? 362 SER   A CA    1 
ATOM   2643  C  C     . SER   A 1  382 ? 175.92562 178.50021 202.27515 1.000 97.81000  ? 362 SER   A C     1 
ATOM   2644  O  O     . SER   A 1  382 ? 175.37135 177.41417 202.46815 1.000 98.70000  ? 362 SER   A O     1 
ATOM   2645  C  CB    . SER   A 1  382 ? 174.89902 180.37885 203.57220 1.000 93.00000  ? 362 SER   A CB    1 
ATOM   2646  O  OG    . SER   A 1  382 ? 176.13492 180.66093 204.20390 1.000 95.71000  ? 362 SER   A OG    1 
ATOM   2647  N  N     . ASN   A 1  383 ? 177.24185 178.62825 202.11434 1.000 97.96000  ? 363 ASN   A N     1 
ATOM   2648  C  CA    . ASN   A 1  383 ? 178.19546 177.52138 202.09275 1.000 96.05000  ? 363 ASN   A CA    1 
ATOM   2649  C  C     . ASN   A 1  383 ? 178.01813 176.61241 200.88082 1.000 95.88000  ? 363 ASN   A C     1 
ATOM   2650  O  O     . ASN   A 1  383 ? 178.69975 175.58523 200.77913 1.000 96.08000  ? 363 ASN   A O     1 
ATOM   2651  C  CB    . ASN   A 1  383 ? 178.13042 176.68888 203.38188 1.000 96.56000  ? 363 ASN   A CB    1 
ATOM   2652  C  CG    . ASN   A 1  383 ? 178.16227 177.54614 204.63215 1.000 96.17000  ? 363 ASN   A CG    1 
ATOM   2653  O  OD1   . ASN   A 1  383 ? 178.76121 178.62117 204.64744 1.000 96.06000  ? 363 ASN   A OD1   1 
ATOM   2654  N  ND2   . ASN   A 1  383 ? 177.51309 177.07354 205.68970 1.000 93.81000  ? 363 ASN   A ND2   1 
ATOM   2655  N  N     . GLY   A 1  384 ? 177.12783 176.96434 199.95779 1.000 101.74000 ? 364 GLY   A N     1 
ATOM   2656  C  CA    . GLY   A 1  384 ? 176.94756 176.18632 198.74031 1.000 102.48000 ? 364 GLY   A CA    1 
ATOM   2657  C  C     . GLY   A 1  384 ? 176.44700 174.77550 198.95973 1.000 100.09000 ? 364 GLY   A C     1 
ATOM   2658  O  O     . GLY   A 1  384 ? 176.95101 173.83636 198.33105 1.000 100.08000 ? 364 GLY   A O     1 
ATOM   2659  N  N     . THR   A 1  385 ? 175.46066 174.60167 199.83859 1.000 92.04000  ? 365 THR   A N     1 
ATOM   2660  C  CA    . THR   A 1  385 ? 174.91765 173.28366 200.13725 1.000 93.24000  ? 365 THR   A CA    1 
ATOM   2661  C  C     . THR   A 1  385 ? 173.50738 173.07197 199.60096 1.000 96.65000  ? 365 THR   A C     1 
ATOM   2662  O  O     . THR   A 1  385 ? 172.97848 171.96339 199.72812 1.000 99.03000  ? 365 THR   A O     1 
ATOM   2663  C  CB    . THR   A 1  385 ? 174.92146 173.03941 201.65150 1.000 96.66000  ? 365 THR   A CB    1 
ATOM   2664  O  OG1   . THR   A 1  385 ? 174.15549 174.05904 202.30430 1.000 97.98000  ? 365 THR   A OG1   1 
ATOM   2665  C  CG2   . THR   A 1  385 ? 176.34389 173.05887 202.18887 1.000 96.56000  ? 365 THR   A CG2   1 
ATOM   2666  N  N     . TYR   A 1  386 ? 172.88966 174.09937 199.01263 1.000 87.58000  ? 366 TYR   A N     1 
ATOM   2667  C  CA    . TYR   A 1  386 ? 171.52732 173.96756 198.50017 1.000 88.94000  ? 366 TYR   A CA    1 
ATOM   2668  C  C     . TYR   A 1  386 ? 171.45684 172.94055 197.37504 1.000 89.69000  ? 366 TYR   A C     1 
ATOM   2669  O  O     . TYR   A 1  386 ? 170.63846 172.00888 197.40953 1.000 95.02000  ? 366 TYR   A O     1 
ATOM   2670  C  CB    . TYR   A 1  386 ? 171.03249 175.33489 198.02687 1.000 83.86000  ? 366 TYR   A CB    1 
ATOM   2671  C  CG    . TYR   A 1  386 ? 169.74588 175.31462 197.23748 1.000 80.59000  ? 366 TYR   A CG    1 
ATOM   2672  C  CD1   . TYR   A 1  386 ? 168.51704 175.27483 197.87749 1.000 79.13000  ? 366 TYR   A CD1   1 
ATOM   2673  C  CD2   . TYR   A 1  386 ? 169.76051 175.36161 195.85060 1.000 83.68000  ? 366 TYR   A CD2   1 
ATOM   2674  C  CE1   . TYR   A 1  386 ? 167.34098 175.26698 197.15888 1.000 84.73000  ? 366 TYR   A CE1   1 
ATOM   2675  C  CE2   . TYR   A 1  386 ? 168.58914 175.35290 195.12402 1.000 86.97000  ? 366 TYR   A CE2   1 
ATOM   2676  C  CZ    . TYR   A 1  386 ? 167.38202 175.30644 195.78245 1.000 89.04000  ? 366 TYR   A CZ    1 
ATOM   2677  O  OH    . TYR   A 1  386 ? 166.21104 175.29811 195.06012 1.000 91.40000  ? 366 TYR   A OH    1 
ATOM   2678  N  N     . SER   A 1  387 ? 172.31728 173.09401 196.36668 1.000 88.16000  ? 367 SER   A N     1 
ATOM   2679  C  CA    . SER   A 1  387 ? 172.37519 172.11106 195.29265 1.000 86.54000  ? 367 SER   A CA    1 
ATOM   2680  C  C     . SER   A 1  387 ? 172.77266 170.74550 195.83202 1.000 82.39000  ? 367 SER   A C     1 
ATOM   2681  O  O     . SER   A 1  387 ? 172.21588 169.72258 195.42157 1.000 88.11000  ? 367 SER   A O     1 
ATOM   2682  C  CB    . SER   A 1  387 ? 173.35090 172.57084 194.21091 1.000 91.23000  ? 367 SER   A CB    1 
ATOM   2683  O  OG    . SER   A 1  387 ? 173.37154 171.66207 193.12453 1.000 92.48000  ? 367 SER   A OG    1 
ATOM   2684  N  N     . ASP   A 1  388 ? 173.72943 170.71140 196.76270 1.000 79.20000  ? 368 ASP   A N     1 
ATOM   2685  C  CA    . ASP   A 1  388 ? 174.08777 169.45477 197.40989 1.000 81.84000  ? 368 ASP   A CA    1 
ATOM   2686  C  C     . ASP   A 1  388 ? 172.92173 168.88668 198.20738 1.000 84.24000  ? 368 ASP   A C     1 
ATOM   2687  O  O     . ASP   A 1  388 ? 172.75935 167.66368 198.28307 1.000 84.86000  ? 368 ASP   A O     1 
ATOM   2688  C  CB    . ASP   A 1  388 ? 175.30366 169.65759 198.31325 1.000 85.49000  ? 368 ASP   A CB    1 
ATOM   2689  C  CG    . ASP   A 1  388 ? 176.49375 170.22924 197.56801 1.000 91.78000  ? 368 ASP   A CG    1 
ATOM   2690  O  OD1   . ASP   A 1  388 ? 176.58554 170.01929 196.34013 1.000 93.01000  ? 368 ASP   A OD1   1 
ATOM   2691  O  OD2   . ASP   A 1  388 ? 177.33833 170.88850 198.20924 1.000 92.81000  ? 368 ASP   A OD2   1 
ATOM   2692  N  N     . LEU   A 1  389 ? 172.10091 169.75246 198.80642 1.000 79.45000  ? 369 LEU   A N     1 
ATOM   2693  C  CA    . LEU   A 1  389 ? 170.91952 169.27911 199.52132 1.000 78.02000  ? 369 LEU   A CA    1 
ATOM   2694  C  C     . LEU   A 1  389 ? 169.95487 168.57331 198.57703 1.000 79.98000  ? 369 LEU   A C     1 
ATOM   2695  O  O     . LEU   A 1  389 ? 169.46414 167.47617 198.87410 1.000 86.19000  ? 369 LEU   A O     1 
ATOM   2696  C  CB    . LEU   A 1  389 ? 170.22761 170.44723 200.22238 1.000 74.18000  ? 369 LEU   A CB    1 
ATOM   2697  C  CG    . LEU   A 1  389 ? 170.24739 170.40980 201.74875 1.000 79.90000  ? 369 LEU   A CG    1 
ATOM   2698  C  CD1   . LEU   A 1  389 ? 169.45306 169.22015 202.24267 1.000 82.59000  ? 369 LEU   A CD1   1 
ATOM   2699  C  CD2   . LEU   A 1  389 ? 171.67558 170.35289 202.26595 1.000 83.18000  ? 369 LEU   A CD2   1 
ATOM   2700  N  N     . TRP   A 1  390 ? 169.67715 169.18360 197.42283 1.000 69.52000  ? 370 TRP   A N     1 
ATOM   2701  C  CA    . TRP   A 1  390 ? 168.78305 168.53058 196.47019 1.000 68.28000  ? 370 TRP   A CA    1 
ATOM   2702  C  C     . TRP   A 1  390 ? 169.41334 167.26770 195.89097 1.000 76.02000  ? 370 TRP   A C     1 
ATOM   2703  O  O     . TRP   A 1  390 ? 168.70804 166.29273 195.60183 1.000 76.37000  ? 370 TRP   A O     1 
ATOM   2704  C  CB    . TRP   A 1  390 ? 168.37936 169.50067 195.36176 1.000 68.28000  ? 370 TRP   A CB    1 
ATOM   2705  C  CG    . TRP   A 1  390 ? 167.34199 170.49315 195.79801 1.000 70.29000  ? 370 TRP   A CG    1 
ATOM   2706  C  CD1   . TRP   A 1  390 ? 167.43550 171.85077 195.74397 1.000 76.08000  ? 370 TRP   A CD1   1 
ATOM   2707  C  CD2   . TRP   A 1  390 ? 166.05860 170.20279 196.37064 1.000 73.88000  ? 370 TRP   A CD2   1 
ATOM   2708  N  NE1   . TRP   A 1  390 ? 166.28919 172.42464 196.23683 1.000 73.85000  ? 370 TRP   A NE1   1 
ATOM   2709  C  CE2   . TRP   A 1  390 ? 165.42926 171.43453 196.62971 1.000 73.21000  ? 370 TRP   A CE2   1 
ATOM   2710  C  CE3   . TRP   A 1  390 ? 165.38016 169.02083 196.68568 1.000 78.24000  ? 370 TRP   A CE3   1 
ATOM   2711  C  CZ2   . TRP   A 1  390 ? 164.15690 171.51964 197.18853 1.000 74.23000  ? 370 TRP   A CZ2   1 
ATOM   2712  C  CZ3   . TRP   A 1  390 ? 164.11853 169.10816 197.24289 1.000 77.45000  ? 370 TRP   A CZ3   1 
ATOM   2713  C  CH2   . TRP   A 1  390 ? 163.51940 170.34758 197.48691 1.000 72.45000  ? 370 TRP   A CH2   1 
ATOM   2714  N  N     . GLN   A 1  391 ? 170.73870 167.26086 195.72245 1.000 82.93000  ? 371 GLN   A N     1 
ATOM   2715  C  CA    . GLN   A 1  391 ? 171.42037 166.04528 195.28859 1.000 73.37000  ? 371 GLN   A CA    1 
ATOM   2716  C  C     . GLN   A 1  391 ? 171.22159 164.92008 196.29219 1.000 68.98000  ? 371 GLN   A C     1 
ATOM   2717  O  O     . GLN   A 1  391 ? 170.95193 163.77772 195.90906 1.000 75.67000  ? 371 GLN   A O     1 
ATOM   2718  C  CB    . GLN   A 1  391 ? 172.91272 166.30918 195.09083 1.000 76.42000  ? 371 GLN   A CB    1 
ATOM   2719  C  CG    . GLN   A 1  391 ? 173.24847 167.21353 193.92656 1.000 77.93000  ? 371 GLN   A CG    1 
ATOM   2720  C  CD    . GLN   A 1  391 ? 174.73816 167.29910 193.66981 1.000 77.17000  ? 371 GLN   A CD    1 
ATOM   2721  O  OE1   . GLN   A 1  391 ? 175.49212 166.38973 194.01521 1.000 74.97000  ? 371 GLN   A OE1   1 
ATOM   2722  N  NE2   . GLN   A 1  391 ? 175.17189 168.39780 193.06445 1.000 77.94000  ? 371 GLN   A NE2   1 
ATOM   2723  N  N     . THR   A 1  392 ? 171.35993 165.22516 197.58327 1.000 59.07000  ? 372 THR   A N     1 
ATOM   2724  C  CA    . THR   A 1  392 ? 171.14154 164.21625 198.61421 1.000 63.35000  ? 372 THR   A CA    1 
ATOM   2725  C  C     . THR   A 1  392 ? 169.69844 163.73003 198.61001 1.000 69.19000  ? 372 THR   A C     1 
ATOM   2726  O  O     . THR   A 1  392 ? 169.43759 162.52988 198.76663 1.000 72.58000  ? 372 THR   A O     1 
ATOM   2727  C  CB    . THR   A 1  392 ? 171.51217 164.77981 199.98512 1.000 68.47000  ? 372 THR   A CB    1 
ATOM   2728  O  OG1   . THR   A 1  392 ? 172.86385 165.25483 199.95768 1.000 76.90000  ? 372 THR   A OG1   1 
ATOM   2729  C  CG2   . THR   A 1  392 ? 171.38091 163.71061 201.05631 1.000 66.30000  ? 372 THR   A CG2   1 
ATOM   2730  N  N     . VAL   A 1  393 ? 168.74638 164.64966 198.43390 1.000 63.05000  ? 373 VAL   A N     1 
ATOM   2731  C  CA    . VAL   A 1  393 ? 167.33704 164.26151 198.40155 1.000 57.89000  ? 373 VAL   A CA    1 
ATOM   2732  C  C     . VAL   A 1  393 ? 167.07662 163.30225 197.24650 1.000 66.81000  ? 373 VAL   A C     1 
ATOM   2733  O  O     . VAL   A 1  393 ? 166.42504 162.26374 197.41028 1.000 70.89000  ? 373 VAL   A O     1 
ATOM   2734  C  CB    . VAL   A 1  393 ? 166.43557 165.50450 198.31038 1.000 59.47000  ? 373 VAL   A CB    1 
ATOM   2735  C  CG1   . VAL   A 1  393 ? 164.99037 165.08948 198.14362 1.000 63.61000  ? 373 VAL   A CG1   1 
ATOM   2736  C  CG2   . VAL   A 1  393 ? 166.59278 166.36465 199.54399 1.000 64.30000  ? 373 VAL   A CG2   1 
ATOM   2737  N  N     . SER   A 1  394 ? 167.59640 163.62703 196.06113 1.000 67.50000  ? 374 SER   A N     1 
ATOM   2738  C  CA    . SER   A 1  394 ? 167.36102 162.76783 194.90549 1.000 62.52000  ? 374 SER   A CA    1 
ATOM   2739  C  C     . SER   A 1  394 ? 168.11775 161.44896 195.01516 1.000 62.12000  ? 374 SER   A C     1 
ATOM   2740  O  O     . SER   A 1  394 ? 167.64511 160.42394 194.51462 1.000 69.13000  ? 374 SER   A O     1 
ATOM   2741  C  CB    . SER   A 1  394 ? 167.73986 163.49617 193.61961 1.000 64.97000  ? 374 SER   A CB    1 
ATOM   2742  O  OG    . SER   A 1  394 ? 167.25657 162.79409 192.48868 1.000 66.31000  ? 374 SER   A OG    1 
ATOM   2743  N  N     . ARG   A 1  395 ? 169.28782 161.45048 195.65634 1.000 59.28000  ? 375 ARG   A N     1 
ATOM   2744  C  CA    . ARG   A 1  395 ? 170.00371 160.20225 195.90051 1.000 58.20000  ? 375 ARG   A CA    1 
ATOM   2745  C  C     . ARG   A 1  395 ? 169.21289 159.28623 196.82587 1.000 57.45000  ? 375 ARG   A C     1 
ATOM   2746  O  O     . ARG   A 1  395 ? 169.09858 158.07993 196.57071 1.000 63.40000  ? 375 ARG   A O     1 
ATOM   2747  C  CB    . ARG   A 1  395 ? 171.37847 160.50731 196.49105 1.000 59.74000  ? 375 ARG   A CB    1 
ATOM   2748  C  CG    . ARG   A 1  395 ? 172.16442 159.29443 196.94571 1.000 60.61000  ? 375 ARG   A CG    1 
ATOM   2749  C  CD    . ARG   A 1  395 ? 173.27461 159.71868 197.89027 1.000 63.08000  ? 375 ARG   A CD    1 
ATOM   2750  N  NE    . ARG   A 1  395 ? 174.01871 160.85805 197.36676 1.000 64.91000  ? 375 ARG   A NE    1 
ATOM   2751  C  CZ    . ARG   A 1  395 ? 174.83996 161.61185 198.08464 1.000 65.57000  ? 375 ARG   A CZ    1 
ATOM   2752  N  NH1   . ARG   A 1  395 ? 175.04367 161.38062 199.37120 1.000 64.72000  ? 375 ARG   A NH1   1 
ATOM   2753  N  NH2   . ARG   A 1  395 ? 175.46835 162.62664 197.49810 1.000 60.98000  ? 375 ARG   A NH2   1 
ATOM   2754  N  N     . LYS   A 1  396 ? 168.65860 159.84301 197.90622 1.000 52.76000  ? 376 LYS   A N     1 
ATOM   2755  C  CA    . LYS   A 1  396 ? 167.77971 159.06182 198.76899 1.000 54.51000  ? 376 LYS   A CA    1 
ATOM   2756  C  C     . LYS   A 1  396 ? 166.55671 158.57262 198.00859 1.000 61.88000  ? 376 LYS   A C     1 
ATOM   2757  O  O     . LYS   A 1  396 ? 166.09478 157.44748 198.22851 1.000 63.87000  ? 376 LYS   A O     1 
ATOM   2758  C  CB    . LYS   A 1  396 ? 167.35126 159.89193 199.97876 1.000 51.31000  ? 376 LYS   A CB    1 
ATOM   2759  C  CG    . LYS   A 1  396 ? 168.46540 160.19485 200.96409 1.000 54.95000  ? 376 LYS   A CG    1 
ATOM   2760  C  CD    . LYS   A 1  396 ? 167.98970 161.16128 202.03589 1.000 54.75000  ? 376 LYS   A CD    1 
ATOM   2761  C  CE    . LYS   A 1  396 ? 168.99793 161.28472 203.16414 1.000 52.62000  ? 376 LYS   A CE    1 
ATOM   2762  N  NZ    . LYS   A 1  396 ? 169.10757 160.02462 203.94628 1.000 54.75000  ? 376 LYS   A NZ    1 
ATOM   2763  N  N     . LEU   A 1  397 ? 166.02344 159.40175 197.11069 1.000 55.86000  ? 377 LEU   A N     1 
ATOM   2764  C  CA    . LEU   A 1  397 ? 164.87917 158.99415 196.30280 1.000 52.66000  ? 377 LEU   A CA    1 
ATOM   2765  C  C     . LEU   A 1  397 ? 165.22806 157.80544 195.41362 1.000 53.62000  ? 377 LEU   A C     1 
ATOM   2766  O  O     . LEU   A 1  397 ? 164.44860 156.85536 195.29112 1.000 53.48000  ? 377 LEU   A O     1 
ATOM   2767  C  CB    . LEU   A 1  397 ? 164.39727 160.17680 195.46494 1.000 44.29000  ? 377 LEU   A CB    1 
ATOM   2768  C  CG    . LEU   A 1  397 ? 163.13250 159.96195 194.64181 1.000 41.93000  ? 377 LEU   A CG    1 
ATOM   2769  C  CD1   . LEU   A 1  397 ? 162.03178 159.43347 195.53224 1.000 45.20000  ? 377 LEU   A CD1   1 
ATOM   2770  C  CD2   . LEU   A 1  397 ? 162.71620 161.26203 193.98177 1.000 49.78000  ? 377 LEU   A CD2   1 
ATOM   2771  N  N     . SER   A 1  398 ? 166.40355 157.84172 194.78456 1.000 51.92000  ? 378 SER   A N     1 
ATOM   2772  C  CA    . SER   A 1  398 ? 166.82932 156.72699 193.94317 1.000 53.30000  ? 378 SER   A CA    1 
ATOM   2773  C  C     . SER   A 1  398 ? 167.05048 155.46565 194.76960 1.000 51.40000  ? 378 SER   A C     1 
ATOM   2774  O  O     . SER   A 1  398 ? 166.71145 154.35836 194.33248 1.000 61.63000  ? 378 SER   A O     1 
ATOM   2775  C  CB    . SER   A 1  398 ? 168.09964 157.09728 193.17973 1.000 55.23000  ? 378 SER   A CB    1 
ATOM   2776  O  OG    . SER   A 1  398 ? 169.19209 157.27617 194.06416 1.000 56.93000  ? 378 SER   A OG    1 
ATOM   2777  N  N     . ASP   A 1  399 ? 167.62621 155.61154 195.96589 1.000 46.62000  ? 379 ASP   A N     1 
ATOM   2778  C  CA    . ASP   A 1  399 ? 167.78695 154.45838 196.84635 1.000 47.95000  ? 379 ASP   A CA    1 
ATOM   2779  C  C     . ASP   A 1  399 ? 166.43889 153.87471 197.24873 1.000 55.82000  ? 379 ASP   A C     1 
ATOM   2780  O  O     . ASP   A 1  399 ? 166.30431 152.65263 197.37621 1.000 57.46000  ? 379 ASP   A O     1 
ATOM   2781  C  CB    . ASP   A 1  399 ? 168.59221 154.84481 198.08622 1.000 53.32000  ? 379 ASP   A CB    1 
ATOM   2782  C  CG    . ASP   A 1  399 ? 170.01277 155.25244 197.75371 1.000 62.01000  ? 379 ASP   A CG    1 
ATOM   2783  O  OD1   . ASP   A 1  399 ? 170.50804 154.86060 196.67628 1.000 66.08000  ? 379 ASP   A OD1   1 
ATOM   2784  O  OD2   . ASP   A 1  399 ? 170.63685 155.96079 198.57047 1.000 59.52000  ? 379 ASP   A OD2   1 
ATOM   2785  N  N     . LYS   A 1  400 ? 165.43834 154.73073 197.46826 1.000 52.60000  ? 380 LYS   A N     1 
ATOM   2786  C  CA    . LYS   A 1  400 ? 164.08066 154.24801 197.70403 1.000 51.75000  ? 380 LYS   A CA    1 
ATOM   2787  C  C     . LYS   A 1  400 ? 163.53775 153.51742 196.48218 1.000 50.89000  ? 380 LYS   A C     1 
ATOM   2788  O  O     . LYS   A 1  400 ? 162.84337 152.50307 196.61302 1.000 48.84000  ? 380 LYS   A O     1 
ATOM   2789  C  CB    . LYS   A 1  400 ? 163.16351 155.41335 198.07242 1.000 49.29000  ? 380 LYS   A CB    1 
ATOM   2790  C  CG    . LYS   A 1  400 ? 163.41741 156.02278 199.43996 1.000 44.42000  ? 380 LYS   A CG    1 
ATOM   2791  C  CD    . LYS   A 1  400 ? 162.88504 155.13616 200.54921 1.000 42.88000  ? 380 LYS   A CD    1 
ATOM   2792  C  CE    . LYS   A 1  400 ? 162.83496 155.88372 201.87097 1.000 46.98000  ? 380 LYS   A CE    1 
ATOM   2793  N  NZ    . LYS   A 1  400 ? 164.16671 156.42216 202.26095 1.000 52.93000  ? 380 LYS   A NZ    1 
ATOM   2794  N  N     . LYS   A 1  401 ? 163.83298 154.03292 195.28737 1.000 47.19000  ? 381 LYS   A N     1 
ATOM   2795  C  CA    . LYS   A 1  401 ? 163.37433 153.39174 194.05880 1.000 42.09000  ? 381 LYS   A CA    1 
ATOM   2796  C  C     . LYS   A 1  401 ? 163.95809 151.99343 193.91528 1.000 49.58000  ? 381 LYS   A C     1 
ATOM   2797  O  O     . LYS   A 1  401 ? 163.26629 151.06573 193.48003 1.000 57.40000  ? 381 LYS   A O     1 
ATOM   2798  C  CB    . LYS   A 1  401 ? 163.74933 154.24151 192.84566 1.000 44.14000  ? 381 LYS   A CB    1 
ATOM   2799  C  CG    . LYS   A 1  401 ? 163.06333 155.59335 192.77085 1.000 44.30000  ? 381 LYS   A CG    1 
ATOM   2800  C  CD    . LYS   A 1  401 ? 161.60059 155.46202 192.40028 1.000 44.15000  ? 381 LYS   A CD    1 
ATOM   2801  C  CE    . LYS   A 1  401 ? 161.00170 156.82066 192.08960 1.000 45.34000  ? 381 LYS   A CE    1 
ATOM   2802  N  NZ    . LYS   A 1  401 ? 161.76100 157.51932 191.01636 1.000 47.20000  ? 381 LYS   A NZ    1 
ATOM   2803  N  N     . ALA   A 1  402 ? 165.23666 151.82693 194.25997 1.000 41.55000  ? 382 ALA   A N     1 
ATOM   2804  C  CA    . ALA   A 1  402 ? 165.87646 150.52241 194.11788 1.000 33.87000  ? 382 ALA   A CA    1 
ATOM   2805  C  C     . ALA   A 1  402 ? 165.19055 149.47409 194.98558 1.000 48.74000  ? 382 ALA   A C     1 
ATOM   2806  O  O     . ALA   A 1  402 ? 164.78957 148.41271 194.49607 1.000 65.88000  ? 382 ALA   A O     1 
ATOM   2807  C  CB    . ALA   A 1  402 ? 167.35978 150.62536 194.46776 1.000 48.11000  ? 382 ALA   A CB    1 
ATOM   2808  N  N     . HIS   A 1  403 ? 165.03537 149.75861 196.27381 1.000 51.76000  ? 383 HIS   A N     1 
ATOM   2809  C  CA    . HIS   A 1  403 ? 164.33754 148.85790 197.19094 1.000 48.43000  ? 383 HIS   A CA    1 
ATOM   2810  C  C     . HIS   A 1  403 ? 162.88280 149.29531 197.34756 1.000 55.36000  ? 383 HIS   A C     1 
ATOM   2811  O  O     . HIS   A 1  403 ? 162.44239 149.75362 198.40201 1.000 60.78000  ? 383 HIS   A O     1 
ATOM   2812  C  CB    . HIS   A 1  403 ? 165.05601 148.81138 198.53467 1.000 49.90000  ? 383 HIS   A CB    1 
ATOM   2813  C  CG    . HIS   A 1  403 ? 164.72557 147.60298 199.35218 1.000 52.48000  ? 383 HIS   A CG    1 
ATOM   2814  N  ND1   . HIS   A 1  403 ? 163.57631 147.50493 200.10606 1.000 59.57000  ? 383 HIS   A ND1   1 
ATOM   2815  C  CD2   . HIS   A 1  403 ? 165.39370 146.43955 199.53149 1.000 55.03000  ? 383 HIS   A CD2   1 
ATOM   2816  C  CE1   . HIS   A 1  403 ? 163.55172 146.33369 200.71612 1.000 58.83000  ? 383 HIS   A CE1   1 
ATOM   2817  N  NE2   . HIS   A 1  403 ? 164.64256 145.66788 200.38340 1.000 59.43000  ? 383 HIS   A NE2   1 
ATOM   2818  N  N     . LYS   A 1  404 ? 162.13308 149.13707 196.25597 1.000 52.29000  ? 384 LYS   A N     1 
ATOM   2819  C  CA    . LYS   A 1  404 ? 160.80433 149.73158 196.16941 1.000 50.01000  ? 384 LYS   A CA    1 
ATOM   2820  C  C     . LYS   A 1  404 ? 159.77240 148.97506 196.99788 1.000 60.20000  ? 384 LYS   A C     1 
ATOM   2821  O  O     . LYS   A 1  404 ? 158.74512 149.55149 197.37191 1.000 69.07000  ? 384 LYS   A O     1 
ATOM   2822  C  CB    . LYS   A 1  404 ? 160.36568 149.80112 194.70745 1.000 45.36000  ? 384 LYS   A CB    1 
ATOM   2823  C  CG    . LYS   A 1  404 ? 159.30684 150.84714 194.42566 1.000 57.95000  ? 384 LYS   A CG    1 
ATOM   2824  C  CD    . LYS   A 1  404 ? 158.99470 150.91774 192.94300 1.000 57.03000  ? 384 LYS   A CD    1 
ATOM   2825  C  CE    . LYS   A 1  404 ? 160.23478 151.24177 192.13308 1.000 56.11000  ? 384 LYS   A CE    1 
ATOM   2826  N  NZ    . LYS   A 1  404 ? 159.94352 151.29565 190.67556 1.000 59.85000  ? 384 LYS   A NZ    1 
ATOM   2827  N  N     . TYR   A 1  405 ? 160.01365 147.70084 197.29498 1.000 61.96000  ? 385 TYR   A N     1 
ATOM   2828  C  CA    . TYR   A 1  405 ? 159.06134 146.88633 198.03413 1.000 56.34000  ? 385 TYR   A CA    1 
ATOM   2829  C  C     . TYR   A 1  405 ? 159.75423 146.17754 199.19060 1.000 57.18000  ? 385 TYR   A C     1 
ATOM   2830  O  O     . TYR   A 1  405 ? 160.96774 145.95890 199.17735 1.000 61.18000  ? 385 TYR   A O     1 
ATOM   2831  C  CB    . TYR   A 1  405 ? 158.37955 145.86211 197.11826 1.000 53.06000  ? 385 TYR   A CB    1 
ATOM   2832  C  CG    . TYR   A 1  405 ? 157.77910 146.48162 195.87939 1.000 53.51000  ? 385 TYR   A CG    1 
ATOM   2833  C  CD1   . TYR   A 1  405 ? 156.58221 147.18016 195.93937 1.000 53.10000  ? 385 TYR   A CD1   1 
ATOM   2834  C  CD2   . TYR   A 1  405 ? 158.41320 146.37517 194.65078 1.000 59.20000  ? 385 TYR   A CD2   1 
ATOM   2835  C  CE1   . TYR   A 1  405 ? 156.03285 147.75329 194.81041 1.000 55.78000  ? 385 TYR   A CE1   1 
ATOM   2836  C  CE2   . TYR   A 1  405 ? 157.87108 146.94376 193.51740 1.000 61.09000  ? 385 TYR   A CE2   1 
ATOM   2837  C  CZ    . TYR   A 1  405 ? 156.68147 147.63123 193.60307 1.000 61.65000  ? 385 TYR   A CZ    1 
ATOM   2838  O  OH    . TYR   A 1  405 ? 156.13831 148.19959 192.47601 1.000 69.12000  ? 385 TYR   A OH    1 
ATOM   2839  N  N     . SER   A 1  406 ? 158.96307 145.81796 200.19647 1.000 60.66000  ? 386 SER   A N     1 
ATOM   2840  C  CA    . SER   A 1  406 ? 159.45075 145.16770 201.40334 1.000 63.02000  ? 386 SER   A CA    1 
ATOM   2841  C  C     . SER   A 1  406 ? 159.19285 143.66529 201.33242 1.000 70.40000  ? 386 SER   A C     1 
ATOM   2842  O  O     . SER   A 1  406 ? 158.62554 143.14957 200.36615 1.000 69.61000  ? 386 SER   A O     1 
ATOM   2843  C  CB    . SER   A 1  406 ? 158.79668 145.77833 202.64376 1.000 67.92000  ? 386 SER   A CB    1 
ATOM   2844  O  OG    . SER   A 1  406 ? 157.39347 145.59111 202.62043 1.000 68.59000  ? 386 SER   A OG    1 
ATOM   2845  N  N     . LEU   A 1  407 ? 159.61436 142.96488 202.38811 1.000 78.40000  ? 387 LEU   A N     1 
ATOM   2846  C  CA    . LEU   A 1  407 ? 159.50543 141.50887 202.42177 1.000 73.21000  ? 387 LEU   A CA    1 
ATOM   2847  C  C     . LEU   A 1  407 ? 158.05315 141.05347 202.36119 1.000 77.68000  ? 387 LEU   A C     1 
ATOM   2848  O  O     . LEU   A 1  407 ? 157.68534 140.21420 201.52853 1.000 77.17000  ? 387 LEU   A O     1 
ATOM   2849  C  CB    . LEU   A 1  407 ? 160.17580 140.97318 203.68530 1.000 71.14000  ? 387 LEU   A CB    1 
ATOM   2850  C  CG    . LEU   A 1  407 ? 159.70428 139.59507 204.14639 1.000 74.72000  ? 387 LEU   A CG    1 
ATOM   2851  C  CD1   . LEU   A 1  407 ? 160.45428 138.49858 203.41607 1.000 77.68000  ? 387 LEU   A CD1   1 
ATOM   2852  C  CD2   . LEU   A 1  407 ? 159.84575 139.45663 205.65222 1.000 77.20000  ? 387 LEU   A CD2   1 
ATOM   2853  N  N     . ASN   A 1  408 ? 157.21336 141.59120 203.24823 1.000 77.64000  ? 388 ASN   A N     1 
ATOM   2854  C  CA    . ASN   A 1  408 ? 155.82061 141.16274 203.30040 1.000 73.98000  ? 388 ASN   A CA    1 
ATOM   2855  C  C     . ASN   A 1  408 ? 155.09646 141.50240 202.00662 1.000 76.13000  ? 388 ASN   A C     1 
ATOM   2856  O  O     . ASN   A 1  408 ? 154.27159 140.71954 201.52281 1.000 80.30000  ? 388 ASN   A O     1 
ATOM   2857  C  CB    . ASN   A 1  408 ? 155.11860 141.80447 204.49656 1.000 73.24000  ? 388 ASN   A CB    1 
ATOM   2858  C  CG    . ASN   A 1  408 ? 154.37353 140.79371 205.34421 1.000 80.04000  ? 388 ASN   A CG    1 
ATOM   2859  O  OD1   . ASN   A 1  408 ? 154.73293 139.61710 205.38525 1.000 83.41000  ? 388 ASN   A OD1   1 
ATOM   2860  N  ND2   . ASN   A 1  408 ? 153.32785 141.24738 206.02530 1.000 80.52000  ? 388 ASN   A ND2   1 
ATOM   2861  N  N     . GLU   A 1  409 ? 155.39442 142.66842 201.43213 1.000 65.21000  ? 389 GLU   A N     1 
ATOM   2862  C  CA    . GLU   A 1  409 ? 154.76178 143.06342 200.17924 1.000 61.70000  ? 389 GLU   A CA    1 
ATOM   2863  C  C     . GLU   A 1  409 ? 155.15449 142.13067 199.03985 1.000 66.41000  ? 389 GLU   A C     1 
ATOM   2864  O  O     . GLU   A 1  409 ? 154.30951 141.75070 198.22280 1.000 69.69000  ? 389 GLU   A O     1 
ATOM   2865  C  CB    . GLU   A 1  409 ? 155.12534 144.51038 199.85517 1.000 67.54000  ? 389 GLU   A CB    1 
ATOM   2866  C  CG    . GLU   A 1  409 ? 154.63906 145.50119 200.90327 1.000 71.11000  ? 389 GLU   A CG    1 
ATOM   2867  C  CD    . GLU   A 1  409 ? 155.26198 146.87474 200.75203 1.000 71.92000  ? 389 GLU   A CD    1 
ATOM   2868  O  OE1   . GLU   A 1  409 ? 156.38937 146.96611 200.22353 1.000 73.92000  ? 389 GLU   A OE1   1 
ATOM   2869  O  OE2   . GLU   A 1  409 ? 154.62195 147.86610 201.16033 1.000 69.22000  ? 389 GLU   A OE2   1 
ATOM   2870  N  N     . ILE   A 1  410 ? 156.42919 141.73915 198.97426 1.000 69.20000  ? 390 ILE   A N     1 
ATOM   2871  C  CA    . ILE   A 1  410 ? 156.86785 140.80411 197.93883 1.000 68.09000  ? 390 ILE   A CA    1 
ATOM   2872  C  C     . ILE   A 1  410 ? 156.19184 139.45056 198.12366 1.000 65.80000  ? 390 ILE   A C     1 
ATOM   2873  O  O     . ILE   A 1  410 ? 155.72229 138.83119 197.15909 1.000 67.16000  ? 390 ILE   A O     1 
ATOM   2874  C  CB    . ILE   A 1  410 ? 158.40131 140.67492 197.94414 1.000 63.17000  ? 390 ILE   A CB    1 
ATOM   2875  C  CG1   . ILE   A 1  410 ? 159.04731 141.96351 197.43559 1.000 58.31000  ? 390 ILE   A CG1   1 
ATOM   2876  C  CG2   . ILE   A 1  410 ? 158.84178 139.49150 197.10039 1.000 69.04000  ? 390 ILE   A CG2   1 
ATOM   2877  C  CD1   . ILE   A 1  410 ? 160.55574 141.91843 197.41566 1.000 57.41000  ? 390 ILE   A CD1   1 
ATOM   2878  N  N     . LYS   A 1  411 ? 156.13264 138.96976 199.36891 1.000 64.01000  ? 391 LYS   A N     1 
ATOM   2879  C  CA    . LYS   A 1  411 ? 155.48606 137.68647 199.62467 1.000 66.66000  ? 391 LYS   A CA    1 
ATOM   2880  C  C     . LYS   A 1  411 ? 154.01279 137.72579 199.23958 1.000 66.55000  ? 391 LYS   A C     1 
ATOM   2881  O  O     . LYS   A 1  411 ? 153.49210 136.76914 198.65528 1.000 70.15000  ? 391 LYS   A O     1 
ATOM   2882  C  CB    . LYS   A 1  411 ? 155.64789 137.28936 201.09113 1.000 68.64000  ? 391 LYS   A CB    1 
ATOM   2883  C  CG    . LYS   A 1  411 ? 157.08201 137.01502 201.50630 1.000 67.63000  ? 391 LYS   A CG    1 
ATOM   2884  C  CD    . LYS   A 1  411 ? 157.13787 136.15943 202.76146 1.000 68.58000  ? 391 LYS   A CD    1 
ATOM   2885  C  CE    . LYS   A 1  411 ? 156.35459 136.78725 203.90150 1.000 67.47000  ? 391 LYS   A CE    1 
ATOM   2886  N  NZ    . LYS   A 1  411 ? 156.34236 135.91459 205.10796 1.000 71.72000  ? 391 LYS   A NZ    1 
ATOM   2887  N  N     . LEU   A 1  412 ? 153.32468 138.82617 199.55292 1.000 61.75000  ? 392 LEU   A N     1 
ATOM   2888  C  CA    . LEU   A 1  412 ? 151.93059 138.96608 199.14514 1.000 61.24000  ? 392 LEU   A CA    1 
ATOM   2889  C  C     . LEU   A 1  412 ? 151.79826 139.05751 197.63089 1.000 65.30000  ? 392 LEU   A C     1 
ATOM   2890  O  O     . LEU   A 1  412 ? 150.79866 138.59652 197.06828 1.000 67.87000  ? 392 LEU   A O     1 
ATOM   2891  C  CB    . LEU   A 1  412 ? 151.30542 140.19207 199.81126 1.000 65.98000  ? 392 LEU   A CB    1 
ATOM   2892  C  CG    . LEU   A 1  412 ? 150.56774 139.97350 201.13613 1.000 70.88000  ? 392 LEU   A CG    1 
ATOM   2893  C  CD1   . LEU   A 1  412 ? 151.44174 139.25581 202.15456 1.000 67.73000  ? 392 LEU   A CD1   1 
ATOM   2894  C  CD2   . LEU   A 1  412 ? 150.07194 141.29872 201.69614 1.000 64.04000  ? 392 LEU   A CD2   1 
ATOM   2895  N  N     . PHE   A 1  413 ? 152.78559 139.65480 196.96063 1.000 63.33000  ? 393 PHE   A N     1 
ATOM   2896  C  CA    . PHE   A 1  413 ? 152.80173 139.66198 195.50176 1.000 59.05000  ? 393 PHE   A CA    1 
ATOM   2897  C  C     . PHE   A 1  413 ? 152.86219 138.24402 194.95166 1.000 61.24000  ? 393 PHE   A C     1 
ATOM   2898  O  O     . PHE   A 1  413 ? 152.14081 137.89677 194.00976 1.000 60.60000  ? 393 PHE   A O     1 
ATOM   2899  C  CB    . PHE   A 1  413 ? 153.99358 140.47620 194.99786 1.000 55.05000  ? 393 PHE   A CB    1 
ATOM   2900  C  CG    . PHE   A 1  413 ? 153.72547 141.94566 194.88160 1.000 52.72000  ? 393 PHE   A CG    1 
ATOM   2901  C  CD1   . PHE   A 1  413 ? 152.48032 142.40909 194.50083 1.000 56.28000  ? 393 PHE   A CD1   1 
ATOM   2902  C  CD2   . PHE   A 1  413 ? 154.72507 142.86444 195.14495 1.000 54.65000  ? 393 PHE   A CD2   1 
ATOM   2903  C  CE1   . PHE   A 1  413 ? 152.23786 143.76047 194.38767 1.000 57.76000  ? 393 PHE   A CE1   1 
ATOM   2904  C  CE2   . PHE   A 1  413 ? 154.48752 144.21637 195.03403 1.000 60.83000  ? 393 PHE   A CE2   1 
ATOM   2905  C  CZ    . PHE   A 1  413 ? 153.24222 144.66506 194.65467 1.000 63.04000  ? 393 PHE   A CZ    1 
ATOM   2906  N  N     . ASN   A 1  414 ? 153.72090 137.40760 195.53315 1.000 62.24000  ? 394 ASN   A N     1 
ATOM   2907  C  CA    . ASN   A 1  414 ? 153.89925 136.04801 195.04055 1.000 55.87000  ? 394 ASN   A CA    1 
ATOM   2908  C  C     . ASN   A 1  414 ? 152.88397 135.06032 195.60289 1.000 60.16000  ? 394 ASN   A C     1 
ATOM   2909  O  O     . ASN   A 1  414 ? 152.82765 133.92234 195.12462 1.000 66.74000  ? 394 ASN   A O     1 
ATOM   2910  C  CB    . ASN   A 1  414 ? 155.31455 135.56140 195.35415 1.000 53.28000  ? 394 ASN   A CB    1 
ATOM   2911  C  CG    . ASN   A 1  414 ? 156.37192 136.32438 194.58783 1.000 57.80000  ? 394 ASN   A CG    1 
ATOM   2912  O  OD1   . ASN   A 1  414 ? 156.13375 136.78003 193.47052 1.000 62.38000  ? 394 ASN   A OD1   1 
ATOM   2913  N  ND2   . ASN   A 1  414 ? 157.54768 136.47052 195.18469 1.000 62.52000  ? 394 ASN   A ND2   1 
ATOM   2914  N  N     . SER   A 1  415 ? 152.08699 135.45417 196.59442 1.000 69.19000  ? 395 SER   A N     1 
ATOM   2915  C  CA    . SER   A 1  415 ? 151.11174 134.54867 197.20387 1.000 73.08000  ? 395 SER   A CA    1 
ATOM   2916  C  C     . SER   A 1  415 ? 149.72716 134.73707 196.58058 1.000 74.05000  ? 395 SER   A C     1 
ATOM   2917  O  O     . SER   A 1  415 ? 148.74327 135.05194 197.24836 1.000 79.30000  ? 395 SER   A O     1 
ATOM   2918  C  CB    . SER   A 1  415 ? 151.07154 134.75273 198.71333 1.000 78.47000  ? 395 SER   A CB    1 
ATOM   2919  O  OG    . SER   A 1  415 ? 152.32613 134.45455 199.29970 1.000 81.56000  ? 395 SER   A OG    1 
ATOM   2920  N  N     . THR   A 1  416 ? 149.66793 134.53738 195.26773 1.000 81.15000  ? 396 THR   A N     1 
ATOM   2921  C  CA    . THR   A 1  416 ? 148.39228 134.55940 194.56883 1.000 81.94000  ? 396 THR   A CA    1 
ATOM   2922  C  C     . THR   A 1  416 ? 147.62308 133.27017 194.83845 1.000 84.78000  ? 396 THR   A C     1 
ATOM   2923  O  O     . THR   A 1  416 ? 148.20312 132.18924 194.97016 1.000 84.50000  ? 396 THR   A O     1 
ATOM   2924  C  CB    . THR   A 1  416 ? 148.60759 134.74034 193.06678 1.000 84.26000  ? 396 THR   A CB    1 
ATOM   2925  O  OG1   . THR   A 1  416 ? 149.60625 135.74358 192.84566 1.000 85.07000  ? 396 THR   A OG1   1 
ATOM   2926  C  CG2   . THR   A 1  416 ? 147.31617 135.17251 192.39025 1.000 82.34000  ? 396 THR   A CG2   1 
ATOM   2927  N  N     . ILE   A 1  417 ? 146.30228 133.39162 194.91964 1.000 103.49000 ? 397 ILE   A N     1 
ATOM   2928  C  CA    . ILE   A 1  417 ? 145.42516 132.28234 195.27021 1.000 103.68000 ? 397 ILE   A CA    1 
ATOM   2929  C  C     . ILE   A 1  417 ? 144.89160 131.57728 194.02713 1.000 101.41000 ? 397 ILE   A C     1 
ATOM   2930  O  O     . ILE   A 1  417 ? 144.97811 130.35414 193.91270 1.000 101.77000 ? 397 ILE   A O     1 
ATOM   2931  C  CB    . ILE   A 1  417 ? 144.26866 132.75983 196.17708 1.000 106.98000 ? 397 ILE   A CB    1 
ATOM   2932  C  CG1   . ILE   A 1  417 ? 144.82141 133.46361 197.41856 1.000 104.80000 ? 397 ILE   A CG1   1 
ATOM   2933  C  CG2   . ILE   A 1  417 ? 143.38651 131.58974 196.57743 1.000 103.96000 ? 397 ILE   A CG2   1 
ATOM   2934  C  CD1   . ILE   A 1  417 ? 145.70157 132.58436 198.27827 1.000 103.27000 ? 397 ILE   A CD1   1 
ATOM   2935  N  N     . HIS   A 1  418 ? 144.34371 132.33592 193.08075 1.000 102.59000 ? 398 HIS   A N     1 
ATOM   2936  C  CA    . HIS   A 1  418 ? 143.75261 131.77729 191.87391 1.000 103.56000 ? 398 HIS   A CA    1 
ATOM   2937  C  C     . HIS   A 1  418 ? 144.39681 132.39973 190.64214 1.000 106.14000 ? 398 HIS   A C     1 
ATOM   2938  O  O     . HIS   A 1  418 ? 145.07329 133.42872 190.71565 1.000 107.59000 ? 398 HIS   A O     1 
ATOM   2939  C  CB    . HIS   A 1  418 ? 142.23335 131.99099 191.84013 1.000 104.13000 ? 398 HIS   A CB    1 
ATOM   2940  C  CG    . HIS   A 1  418 ? 141.46952 131.04423 192.71198 1.000 105.87000 ? 398 HIS   A CG    1 
ATOM   2941  N  ND1   . HIS   A 1  418 ? 140.11811 130.82093 192.56062 1.000 105.93000 ? 398 HIS   A ND1   1 
ATOM   2942  C  CD2   . HIS   A 1  418 ? 141.86692 130.26124 193.74256 1.000 106.73000 ? 398 HIS   A CD2   1 
ATOM   2943  C  CE1   . HIS   A 1  418 ? 139.71562 129.94188 193.46064 1.000 107.33000 ? 398 HIS   A CE1   1 
ATOM   2944  N  NE2   . HIS   A 1  418 ? 140.75732 129.58694 194.19088 1.000 107.94000 ? 398 HIS   A NE2   1 
ATOM   2945  N  N     . ALA   A 1  419 ? 144.17621 131.75197 189.49441 1.000 94.66000  ? 399 ALA   A N     1 
ATOM   2946  C  CA    . ALA   A 1  419 ? 144.73418 132.24909 188.23998 1.000 92.98000  ? 399 ALA   A CA    1 
ATOM   2947  C  C     . ALA   A 1  419 ? 144.14263 133.60132 187.86486 1.000 93.26000  ? 399 ALA   A C     1 
ATOM   2948  O  O     . ALA   A 1  419 ? 144.85236 134.47967 187.35882 1.000 90.22000  ? 399 ALA   A O     1 
ATOM   2949  C  CB    . ALA   A 1  419 ? 144.49967 131.23542 187.12074 1.000 92.64000  ? 399 ALA   A CB    1 
ATOM   2950  N  N     . GLY   A 1  420 ? 142.84304 133.78424 188.09875 1.000 97.71000  ? 400 GLY   A N     1 
ATOM   2951  C  CA    . GLY   A 1  420 ? 142.14890 135.00885 187.77549 1.000 98.18000  ? 400 GLY   A CA    1 
ATOM   2952  C  C     . GLY   A 1  420 ? 141.34700 134.96569 186.48990 1.000 100.24000 ? 400 GLY   A C     1 
ATOM   2953  O  O     . GLY   A 1  420 ? 140.68111 135.95610 186.16503 1.000 102.25000 ? 400 GLY   A O     1 
ATOM   2954  N  N     . THR   A 1  421 ? 141.39109 133.84476 185.76538 1.000 87.57000  ? 401 THR   A N     1 
ATOM   2955  C  CA    . THR   A 1  421 ? 140.64423 133.57110 184.51504 1.000 88.33000  ? 401 THR   A CA    1 
ATOM   2956  C  C     . THR   A 1  421 ? 140.69661 134.81938 183.63258 1.000 88.09000  ? 401 THR   A C     1 
ATOM   2957  O  O     . THR   A 1  421 ? 141.80426 135.25650 183.28253 1.000 84.63000  ? 401 THR   A O     1 
ATOM   2958  C  CB    . THR   A 1  421 ? 139.23547 133.01505 184.81001 1.000 89.31000  ? 401 THR   A CB    1 
ATOM   2959  O  OG1   . THR   A 1  421 ? 138.51939 132.86402 183.57897 1.000 89.78000  ? 401 THR   A OG1   1 
ATOM   2960  C  CG2   . THR   A 1  421 ? 138.41045 133.89720 185.74725 1.000 85.87000  ? 401 THR   A CG2   1 
ATOM   2961  N  N     . GLN   A 1  422 ? 139.56056 135.40382 183.24246 1.000 85.67000  ? 402 GLN   A N     1 
ATOM   2962  C  CA    . GLN   A 1  422 ? 139.53873 136.52641 182.30969 1.000 82.00000  ? 402 GLN   A CA    1 
ATOM   2963  C  C     . GLN   A 1  422 ? 140.36790 137.69714 182.82147 1.000 82.81000  ? 402 GLN   A C     1 
ATOM   2964  O  O     . GLN   A 1  422 ? 140.54325 137.87613 184.02855 1.000 89.07000  ? 402 GLN   A O     1 
ATOM   2965  C  CB    . GLN   A 1  422 ? 138.09505 136.97963 182.06764 1.000 85.10000  ? 402 GLN   A CB    1 
ATOM   2966  C  CG    . GLN   A 1  422 ? 137.35852 137.37514 183.32678 1.000 84.66000  ? 402 GLN   A CG    1 
ATOM   2967  C  CD    . GLN   A 1  422 ? 135.94439 137.83828 183.05762 1.000 86.89000  ? 402 GLN   A CD    1 
ATOM   2968  O  OE1   . GLN   A 1  422 ? 135.55992 138.07719 181.91317 1.000 87.06000  ? 402 GLN   A OE1   1 
ATOM   2969  N  NE2   . GLN   A 1  422 ? 135.15756 137.96651 184.11766 1.000 86.95000  ? 402 GLN   A NE2   1 
ATOM   2970  N  N     . GLU   A 1  423 ? 140.88129 138.49262 181.88466 1.000 69.54000  ? 403 GLU   A N     1 
ATOM   2971  C  CA    . GLU   A 1  423 ? 141.71701 139.64341 182.19295 1.000 72.05000  ? 403 GLU   A CA    1 
ATOM   2972  C  C     . GLU   A 1  423 ? 141.24964 140.84203 181.38193 1.000 70.64000  ? 403 GLU   A C     1 
ATOM   2973  O  O     . GLU   A 1  423 ? 140.64445 140.68424 180.31778 1.000 74.99000  ? 403 GLU   A O     1 
ATOM   2974  C  CB    . GLU   A 1  423 ? 143.19107 139.35703 181.89265 1.000 69.03000  ? 403 GLU   A CB    1 
ATOM   2975  C  CG    . GLU   A 1  423 ? 143.48178 139.16474 180.41485 1.000 69.09000  ? 403 GLU   A CG    1 
ATOM   2976  C  CD    . GLU   A 1  423 ? 144.96047 139.05659 180.11630 1.000 74.28000  ? 403 GLU   A CD    1 
ATOM   2977  O  OE1   . GLU   A 1  423 ? 145.75521 138.98368 181.07514 1.000 70.63000  ? 403 GLU   A OE1   1 
ATOM   2978  O  OE2   . GLU   A 1  423 ? 145.32689 139.04750 178.92176 1.000 75.83000  ? 403 GLU   A OE2   1 
ATOM   2979  N  N     . CYS   A 1  424 ? 141.52398 142.03819 181.89460 1.000 71.56000  ? 404 CYS   A N     1 
ATOM   2980  C  CA    . CYS   A 1  424 ? 141.17433 143.25534 181.17657 1.000 69.95000  ? 404 CYS   A CA    1 
ATOM   2981  C  C     . CYS   A 1  424 ? 142.09205 143.45472 179.97830 1.000 72.69000  ? 404 CYS   A C     1 
ATOM   2982  O  O     . CYS   A 1  424 ? 143.21502 142.94520 179.94255 1.000 76.48000  ? 404 CYS   A O     1 
ATOM   2983  C  CB    . CYS   A 1  424 ? 141.25866 144.46697 182.09911 1.000 73.70000  ? 404 CYS   A CB    1 
ATOM   2984  S  SG    . CYS   A 1  424 ? 141.14983 146.04480 181.23389 1.000 78.88000  ? 404 CYS   A SG    1 
ATOM   2985  N  N     . LYS   A 1  425 ? 141.60301 144.20132 178.98720 1.000 71.63000  ? 405 LYS   A N     1 
ATOM   2986  C  CA    . LYS   A 1  425 ? 142.39919 144.45732 177.79191 1.000 70.45000  ? 405 LYS   A CA    1 
ATOM   2987  C  C     . LYS   A 1  425 ? 143.56705 145.39154 178.08993 1.000 73.69000  ? 405 LYS   A C     1 
ATOM   2988  O  O     . LYS   A 1  425 ? 144.71048 145.11476 177.71073 1.000 78.20000  ? 405 LYS   A O     1 
ATOM   2989  C  CB    . LYS   A 1  425 ? 141.51006 145.03967 176.69249 1.000 69.88000  ? 405 LYS   A CB    1 
ATOM   2990  C  CG    . LYS   A 1  425 ? 140.30897 144.17689 176.34863 1.000 73.05000  ? 405 LYS   A CG    1 
ATOM   2991  C  CD    . LYS   A 1  425 ? 139.47769 144.79784 175.23691 1.000 73.74000  ? 405 LYS   A CD    1 
ATOM   2992  C  CE    . LYS   A 1  425 ? 138.93932 146.16036 175.63968 1.000 73.43000  ? 405 LYS   A CE    1 
ATOM   2993  N  NZ    . LYS   A 1  425 ? 138.07545 146.75191 174.58123 1.000 74.24000  ? 405 LYS   A NZ    1 
ATOM   2994  N  N     . GLU   A 1  426 ? 143.29997 146.50449 178.77601 1.000 73.70000  ? 406 GLU   A N     1 
ATOM   2995  C  CA    . GLU   A 1  426 ? 144.32757 147.52504 178.96306 1.000 65.49000  ? 406 GLU   A CA    1 
ATOM   2996  C  C     . GLU   A 1  426 ? 145.34004 147.11362 180.02623 1.000 66.81000  ? 406 GLU   A C     1 
ATOM   2997  O  O     . GLU   A 1  426 ? 146.52970 146.94733 179.73857 1.000 65.38000  ? 406 GLU   A O     1 
ATOM   2998  C  CB    . GLU   A 1  426 ? 143.67411 148.86171 179.32401 1.000 66.74000  ? 406 GLU   A CB    1 
ATOM   2999  C  CG    . GLU   A 1  426 ? 143.30485 149.72706 178.12316 1.000 67.90000  ? 406 GLU   A CG    1 
ATOM   3000  C  CD    . GLU   A 1  426 ? 142.22648 149.11178 177.25077 1.000 75.00000  ? 406 GLU   A CD    1 
ATOM   3001  O  OE1   . GLU   A 1  426 ? 141.51919 148.20077 177.72555 1.000 77.90000  ? 406 GLU   A OE1   1 
ATOM   3002  O  OE2   . GLU   A 1  426 ? 142.08391 149.54128 176.08642 1.000 71.60000  ? 406 GLU   A OE2   1 
ATOM   3003  N  N     . CYS   A 1  427 ? 144.88316 146.93603 181.26708 1.000 78.94000  ? 407 CYS   A N     1 
ATOM   3004  C  CA    . CYS   A 1  427 ? 145.81811 146.67711 182.35741 1.000 78.07000  ? 407 CYS   A CA    1 
ATOM   3005  C  C     . CYS   A 1  427 ? 146.39582 145.26999 182.27417 1.000 76.18000  ? 407 CYS   A C     1 
ATOM   3006  O  O     . CYS   A 1  427 ? 147.47614 145.00431 182.81515 1.000 77.07000  ? 407 CYS   A O     1 
ATOM   3007  C  CB    . CYS   A 1  427 ? 145.13289 146.89963 183.70611 1.000 69.09000  ? 407 CYS   A CB    1 
ATOM   3008  S  SG    . CYS   A 1  427 ? 143.88244 145.67759 184.13740 1.000 85.28000  ? 407 CYS   A SG    1 
ATOM   3009  N  N     . LEU   A 1  428 ? 145.69651 144.36104 181.59169 1.000 68.08000  ? 408 LEU   A N     1 
ATOM   3010  C  CA    . LEU   A 1  428 ? 146.09852 142.96164 181.49251 1.000 68.31000  ? 408 LEU   A CA    1 
ATOM   3011  C  C     . LEU   A 1  428 ? 146.29915 142.35589 182.87490 1.000 67.64000  ? 408 LEU   A C     1 
ATOM   3012  O  O     . LEU   A 1  428 ? 147.35765 141.79112 183.16631 1.000 69.54000  ? 408 LEU   A O     1 
ATOM   3013  C  CB    . LEU   A 1  428 ? 147.37107 142.81776 180.65364 1.000 64.04000  ? 408 LEU   A CB    1 
ATOM   3014  C  CG    . LEU   A 1  428 ? 147.23438 143.15168 179.16774 1.000 62.67000  ? 408 LEU   A CG    1 
ATOM   3015  C  CD1   . LEU   A 1  428 ? 148.56011 142.97419 178.45039 1.000 66.58000  ? 408 LEU   A CD1   1 
ATOM   3016  C  CD2   . LEU   A 1  428 ? 146.16042 142.29105 178.52904 1.000 67.47000  ? 408 LEU   A CD2   1 
ATOM   3017  N  N     . ARG   A 1  429 ? 145.28791 142.47310 183.73136 1.000 68.78000  ? 409 ARG   A N     1 
ATOM   3018  C  CA    . ARG   A 1  429 ? 145.36688 141.96823 185.09475 1.000 69.12000  ? 409 ARG   A CA    1 
ATOM   3019  C  C     . ARG   A 1  429 ? 144.11176 141.16527 185.38916 1.000 70.46000  ? 409 ARG   A C     1 
ATOM   3020  O  O     . ARG   A 1  429 ? 143.00340 141.60852 185.07647 1.000 71.36000  ? 409 ARG   A O     1 
ATOM   3021  C  CB    . ARG   A 1  429 ? 145.51838 143.11459 186.09991 1.000 71.56000  ? 409 ARG   A CB    1 
ATOM   3022  C  CG    . ARG   A 1  429 ? 146.93625 143.32280 186.60488 1.000 72.85000  ? 409 ARG   A CG    1 
ATOM   3023  C  CD    . ARG   A 1  429 ? 147.16532 144.76134 187.05067 1.000 74.21000  ? 409 ARG   A CD    1 
ATOM   3024  N  NE    . ARG   A 1  429 ? 145.96861 145.37273 187.61829 1.000 70.75000  ? 409 ARG   A NE    1 
ATOM   3025  C  CZ    . ARG   A 1  429 ? 145.57828 145.23602 188.87826 1.000 69.18000  ? 409 ARG   A CZ    1 
ATOM   3026  N  NH1   . ARG   A 1  429 ? 146.25301 144.48622 189.73310 1.000 68.48000  ? 409 ARG   A NH1   1 
ATOM   3027  N  NH2   . ARG   A 1  429 ? 144.48092 145.86509 189.28960 1.000 72.52000  ? 409 ARG   A NH2   1 
ATOM   3028  N  N     . SER   A 1  430 ? 144.29002 139.98982 185.98884 1.000 76.70000  ? 410 SER   A N     1 
ATOM   3029  C  CA    . SER   A 1  430 ? 143.17861 139.10302 186.29767 1.000 75.47000  ? 410 SER   A CA    1 
ATOM   3030  C  C     . SER   A 1  430 ? 142.85279 139.04206 187.78321 1.000 78.25000  ? 410 SER   A C     1 
ATOM   3031  O  O     . SER   A 1  430 ? 141.80322 138.50031 188.14673 1.000 76.72000  ? 410 SER   A O     1 
ATOM   3032  C  CB    . SER   A 1  430 ? 143.47366 137.68940 185.78202 1.000 77.37000  ? 410 SER   A CB    1 
ATOM   3033  O  OG    . SER   A 1  430 ? 144.64497 137.16258 186.37929 1.000 80.72000  ? 410 SER   A OG    1 
ATOM   3034  N  N     . ASP   A 1  431 ? 143.71810 139.57770 188.64647 1.000 79.03000  ? 411 ASP   A N     1 
ATOM   3035  C  CA    . ASP   A 1  431 ? 143.44052 139.57151 190.08002 1.000 77.70000  ? 411 ASP   A CA    1 
ATOM   3036  C  C     . ASP   A 1  431 ? 142.19773 140.39385 190.40141 1.000 76.71000  ? 411 ASP   A C     1 
ATOM   3037  O  O     . ASP   A 1  431 ? 141.36043 139.98929 191.21505 1.000 77.13000  ? 411 ASP   A O     1 
ATOM   3038  C  CB    . ASP   A 1  431 ? 144.65513 140.09206 190.85188 1.000 79.98000  ? 411 ASP   A CB    1 
ATOM   3039  C  CG    . ASP   A 1  431 ? 145.30192 141.28941 190.18669 1.000 79.22000  ? 411 ASP   A CG    1 
ATOM   3040  O  OD1   . ASP   A 1  431 ? 145.36927 141.31229 188.94036 1.000 74.56000  ? 411 ASP   A OD1   1 
ATOM   3041  O  OD2   . ASP   A 1  431 ? 145.74602 142.20618 190.90954 1.000 79.50000  ? 411 ASP   A OD2   1 
ATOM   3042  N  N     . ILE   A 1  432 ? 142.06208 141.55862 189.76620 1.000 86.45000  ? 412 ILE   A N     1 
ATOM   3043  C  CA    . ILE   A 1  432 ? 140.88271 142.38788 189.96950 1.000 86.97000  ? 412 ILE   A CA    1 
ATOM   3044  C  C     . ILE   A 1  432 ? 139.73056 141.85074 189.12669 1.000 85.30000  ? 412 ILE   A C     1 
ATOM   3045  O  O     . ILE   A 1  432 ? 139.93308 141.24406 188.06593 1.000 86.48000  ? 412 ILE   A O     1 
ATOM   3046  C  CB    . ILE   A 1  432 ? 141.19636 143.85768 189.63120 1.000 88.14000  ? 412 ILE   A CB    1 
ATOM   3047  C  CG1   . ILE   A 1  432 ? 140.05098 144.77648 190.06374 1.000 88.93000  ? 412 ILE   A CG1   1 
ATOM   3048  C  CG2   . ILE   A 1  432 ? 141.49134 144.01866 188.14586 1.000 86.13000  ? 412 ILE   A CG2   1 
ATOM   3049  C  CD1   . ILE   A 1  432 ? 140.30179 146.24138 189.77649 1.000 85.70000  ? 412 ILE   A CD1   1 
ATOM   3050  N  N     . ASP   A 1  433 ? 138.50638 142.05450 189.61269 1.000 84.57000  ? 413 ASP   A N     1 
ATOM   3051  C  CA    . ASP   A 1  433 ? 137.32695 141.60974 188.88214 1.000 86.48000  ? 413 ASP   A CA    1 
ATOM   3052  C  C     . ASP   A 1  433 ? 137.22150 142.33374 187.54653 1.000 91.19000  ? 413 ASP   A C     1 
ATOM   3053  O  O     . ASP   A 1  433 ? 137.42318 143.54763 187.46094 1.000 95.78000  ? 413 ASP   A O     1 
ATOM   3054  C  CB    . ASP   A 1  433 ? 136.06629 141.85154 189.71365 1.000 88.52000  ? 413 ASP   A CB    1 
ATOM   3055  C  CG    . ASP   A 1  433 ? 136.06811 141.07327 191.01388 1.000 94.29000  ? 413 ASP   A CG    1 
ATOM   3056  O  OD1   . ASP   A 1  433 ? 137.02388 140.30386 191.24597 1.000 95.29000  ? 413 ASP   A OD1   1 
ATOM   3057  O  OD2   . ASP   A 1  433 ? 135.11468 141.23123 191.80485 1.000 94.57000  ? 413 ASP   A OD2   1 
ATOM   3058  N  N     . ILE   A 1  434 ? 136.89734 141.57755 186.50108 1.000 90.11000  ? 414 ILE   A N     1 
ATOM   3059  C  CA    . ILE   A 1  434 ? 136.83595 142.08876 185.13814 1.000 86.65000  ? 414 ILE   A CA    1 
ATOM   3060  C  C     . ILE   A 1  434 ? 135.39247 142.03854 184.66080 1.000 88.02000  ? 414 ILE   A C     1 
ATOM   3061  O  O     . ILE   A 1  434 ? 134.70919 141.02173 184.82391 1.000 93.05000  ? 414 ILE   A O     1 
ATOM   3062  C  CB    . ILE   A 1  434 ? 137.75228 141.28859 184.19055 1.000 85.83000  ? 414 ILE   A CB    1 
ATOM   3063  C  CG1   . ILE   A 1  434 ? 139.16994 141.21297 184.75933 1.000 89.63000  ? 414 ILE   A CG1   1 
ATOM   3064  C  CG2   . ILE   A 1  434 ? 137.76787 141.91758 182.80850 1.000 88.41000  ? 414 ILE   A CG2   1 
ATOM   3065  C  CD1   . ILE   A 1  434 ? 139.80923 142.56270 184.98337 1.000 89.54000  ? 414 ILE   A CD1   1 
ATOM   3066  N  N     . SER   A 1  435 ? 134.93232 143.13857 184.07199 1.000 96.27000  ? 415 SER   A N     1 
ATOM   3067  C  CA    . SER   A 1  435 ? 133.56029 143.22326 183.60012 1.000 99.42000  ? 415 SER   A CA    1 
ATOM   3068  C  C     . SER   A 1  435 ? 133.37544 142.41735 182.31677 1.000 100.06000 ? 415 SER   A C     1 
ATOM   3069  O  O     . SER   A 1  435 ? 134.31568 141.83144 181.77210 1.000 99.29000  ? 415 SER   A O     1 
ATOM   3070  C  CB    . SER   A 1  435 ? 133.16292 144.68055 183.36277 1.000 97.57000  ? 415 SER   A CB    1 
ATOM   3071  O  OG    . SER   A 1  435 ? 133.95065 145.26540 182.34078 1.000 97.19000  ? 415 SER   A OG    1 
ATOM   3072  N  N     . GLU   A 1  436 ? 132.12853 142.39043 181.83852 1.000 105.78000 ? 416 GLU   A N     1 
ATOM   3073  C  CA    . GLU   A 1  436 ? 131.82055 141.67691 180.60346 1.000 105.62000 ? 416 GLU   A CA    1 
ATOM   3074  C  C     . GLU   A 1  436 ? 132.51878 142.30526 179.40502 1.000 106.43000 ? 416 GLU   A C     1 
ATOM   3075  O  O     . GLU   A 1  436 ? 132.90046 141.59655 178.46692 1.000 108.89000 ? 416 GLU   A O     1 
ATOM   3076  C  CB    . GLU   A 1  436 ? 130.30572 141.63871 180.38908 1.000 107.14000 ? 416 GLU   A CB    1 
ATOM   3077  C  CG    . GLU   A 1  436 ? 129.85532 140.90175 179.13625 1.000 108.35000 ? 416 GLU   A CG    1 
ATOM   3078  C  CD    . GLU   A 1  436 ? 129.70187 141.81911 177.93740 1.000 109.10000 ? 416 GLU   A CD    1 
ATOM   3079  O  OE1   . GLU   A 1  436 ? 129.82438 143.05047 178.10800 1.000 106.99000 ? 416 GLU   A OE1   1 
ATOM   3080  O  OE2   . GLU   A 1  436 ? 129.45659 141.30849 176.82453 1.000 108.51000 ? 416 GLU   A OE2   1 
ATOM   3081  N  N     . ASP   A 1  437 ? 132.70178 143.62367 179.41843 1.000 98.40000  ? 417 ASP   A N     1 
ATOM   3082  C  CA    . ASP   A 1  437 ? 133.39278 144.33899 178.34766 1.000 98.35000  ? 417 ASP   A CA    1 
ATOM   3083  C  C     . ASP   A 1  437 ? 134.91095 144.13679 178.38035 1.000 94.43000  ? 417 ASP   A C     1 
ATOM   3084  O  O     . ASP   A 1  437 ? 135.62371 144.81730 177.62930 1.000 93.01000  ? 417 ASP   A O     1 
ATOM   3085  C  CB    . ASP   A 1  437 ? 133.05770 145.82997 178.42454 1.000 102.15000 ? 417 ASP   A CB    1 
ATOM   3086  C  CG    . ASP   A 1  437 ? 133.28369 146.54961 177.10830 1.000 103.60000 ? 417 ASP   A CG    1 
ATOM   3087  O  OD1   . ASP   A 1  437 ? 132.48394 146.34328 176.17197 1.000 102.60000 ? 417 ASP   A OD1   1 
ATOM   3088  O  OD2   . ASP   A 1  437 ? 134.26152 147.32001 177.00897 1.000 101.84000 ? 417 ASP   A OD2   1 
ATOM   3089  N  N     . SER   A 1  438 ? 135.39284 143.22486 179.22747 1.000 86.47000  ? 418 SER   A N     1 
ATOM   3090  C  CA    . SER   A 1  438 ? 136.82175 142.94651 179.37286 1.000 86.47000  ? 418 SER   A CA    1 
ATOM   3091  C  C     . SER   A 1  438 ? 137.59402 144.20367 179.76565 1.000 88.84000  ? 418 SER   A C     1 
ATOM   3092  O  O     . SER   A 1  438 ? 138.70614 144.44573 179.29324 1.000 92.09000  ? 418 SER   A O     1 
ATOM   3093  C  CB    . SER   A 1  438 ? 137.39893 142.32527 178.09851 1.000 90.02000  ? 418 SER   A CB    1 
ATOM   3094  O  OG    . SER   A 1  438 ? 136.75851 141.09875 177.79366 1.000 90.52000  ? 418 SER   A OG    1 
ATOM   3095  N  N     . LEU   A 1  439 ? 136.99756 145.01177 180.63890 1.000 82.21000  ? 419 LEU   A N     1 
ATOM   3096  C  CA    . LEU   A 1  439 ? 137.61463 146.22951 181.14741 1.000 80.49000  ? 419 LEU   A CA    1 
ATOM   3097  C  C     . LEU   A 1  439 ? 137.67378 146.16997 182.66550 1.000 79.66000  ? 419 LEU   A C     1 
ATOM   3098  O  O     . LEU   A 1  439 ? 136.66508 145.88391 183.31882 1.000 79.54000  ? 419 LEU   A O     1 
ATOM   3099  C  CB    . LEU   A 1  439 ? 136.84466 147.47458 180.69981 1.000 80.77000  ? 419 LEU   A CB    1 
ATOM   3100  C  CG    . LEU   A 1  439 ? 137.23538 148.06106 179.34440 1.000 78.65000  ? 419 LEU   A CG    1 
ATOM   3101  C  CD1   . LEU   A 1  439 ? 136.44660 149.32749 179.05627 1.000 80.46000  ? 419 LEU   A CD1   1 
ATOM   3102  C  CD2   . LEU   A 1  439 ? 138.72540 148.33864 179.31103 1.000 77.52000  ? 419 LEU   A CD2   1 
ATOM   3103  N  N     . CYS   A 1  440 ? 138.85122 146.44280 183.22073 1.000 69.96000  ? 420 CYS   A N     1 
ATOM   3104  C  CA    . CYS   A 1  440 ? 139.00284 146.47571 184.66678 1.000 68.14000  ? 420 CYS   A CA    1 
ATOM   3105  C  C     . CYS   A 1  440 ? 138.25491 147.67243 185.24099 1.000 73.44000  ? 420 CYS   A C     1 
ATOM   3106  O  O     . CYS   A 1  440 ? 137.91652 148.62000 184.52724 1.000 76.30000  ? 420 CYS   A O     1 
ATOM   3107  C  CB    . CYS   A 1  440 ? 140.48200 146.53725 185.05176 1.000 69.66000  ? 420 CYS   A CB    1 
ATOM   3108  S  SG    . CYS   A 1  440 ? 141.18627 148.20200 185.19870 1.000 94.36000  ? 420 CYS   A SG    1 
ATOM   3109  N  N     . LYS   A 1  441 ? 137.97947 147.61576 186.54612 1.000 68.31000  ? 421 LYS   A N     1 
ATOM   3110  C  CA    . LYS   A 1  441 ? 137.24516 148.70514 187.18258 1.000 64.11000  ? 421 LYS   A CA    1 
ATOM   3111  C  C     . LYS   A 1  441 ? 138.01339 150.01598 187.08610 1.000 66.03000  ? 421 LYS   A C     1 
ATOM   3112  O  O     . LYS   A 1  441 ? 137.43100 151.06482 186.78921 1.000 70.63000  ? 421 LYS   A O     1 
ATOM   3113  C  CB    . LYS   A 1  441 ? 136.94662 148.36478 188.64131 1.000 65.98000  ? 421 LYS   A CB    1 
ATOM   3114  C  CG    . LYS   A 1  441 ? 136.14233 149.43653 189.35930 1.000 70.60000  ? 421 LYS   A CG    1 
ATOM   3115  C  CD    . LYS   A 1  441 ? 134.82737 149.70674 188.64224 1.000 69.06000  ? 421 LYS   A CD    1 
ATOM   3116  C  CE    . LYS   A 1  441 ? 134.13768 150.94909 189.18605 1.000 69.06000  ? 421 LYS   A CE    1 
ATOM   3117  N  NZ    . LYS   A 1  441 ? 133.85226 150.84551 190.64329 1.000 67.70000  ? 421 LYS   A NZ    1 
ATOM   3118  N  N     . ILE   A 1  442 ? 139.32511 149.97430 187.32490 1.000 64.58000  ? 422 ILE   A N     1 
ATOM   3119  C  CA    . ILE   A 1  442 ? 140.14850 151.17096 187.17749 1.000 64.21000  ? 422 ILE   A CA    1 
ATOM   3120  C  C     . ILE   A 1  442 ? 140.20497 151.59963 185.71780 1.000 61.67000  ? 422 ILE   A C     1 
ATOM   3121  O  O     . ILE   A 1  442 ? 140.14065 152.79289 185.40097 1.000 66.55000  ? 422 ILE   A O     1 
ATOM   3122  C  CB    . ILE   A 1  442 ? 141.55460 150.91939 187.74732 1.000 63.81000  ? 422 ILE   A CB    1 
ATOM   3123  C  CG1   . ILE   A 1  442 ? 141.45391 150.26502 189.12442 1.000 64.38000  ? 422 ILE   A CG1   1 
ATOM   3124  C  CG2   . ILE   A 1  442 ? 142.33302 152.21887 187.82789 1.000 64.14000  ? 422 ILE   A CG2   1 
ATOM   3125  C  CD1   . ILE   A 1  442 ? 142.66446 149.44708 189.49346 1.000 63.10000  ? 422 ILE   A CD1   1 
ATOM   3126  N  N     . CYS   A 1  443 ? 140.33232 150.63398 184.80679 1.000 57.95000  ? 423 CYS   A N     1 
ATOM   3127  C  CA    . CYS   A 1  443 ? 140.37218 150.94694 183.38148 1.000 57.46000  ? 423 CYS   A CA    1 
ATOM   3128  C  C     . CYS   A 1  443 ? 139.05495 151.55666 182.91523 1.000 61.58000  ? 423 CYS   A C     1 
ATOM   3129  O  O     . CYS   A 1  443 ? 139.04294 152.55158 182.17844 1.000 72.90000  ? 423 CYS   A O     1 
ATOM   3130  C  CB    . CYS   A 1  443 ? 140.69403 149.68160 182.58915 1.000 65.60000  ? 423 CYS   A CB    1 
ATOM   3131  S  SG    . CYS   A 1  443 ? 141.95231 148.64103 183.36614 1.000 68.84000  ? 423 CYS   A SG    1 
ATOM   3132  N  N     . GLU   A 1  444 ? 137.93201 150.97105 183.33976 1.000 61.05000  ? 424 GLU   A N     1 
ATOM   3133  C  CA    . GLU   A 1  444 ? 136.62872 151.52892 182.99589 1.000 63.94000  ? 424 GLU   A CA    1 
ATOM   3134  C  C     . GLU   A 1  444 ? 136.45900 152.92219 183.58302 1.000 68.51000  ? 424 GLU   A C     1 
ATOM   3135  O  O     . GLU   A 1  444 ? 135.90734 153.81599 182.93061 1.000 71.29000  ? 424 GLU   A O     1 
ATOM   3136  C  CB    . GLU   A 1  444 ? 135.51291 150.60425 183.48112 1.000 64.15000  ? 424 GLU   A CB    1 
ATOM   3137  C  CG    . GLU   A 1  444 ? 134.71649 149.95260 182.36585 1.000 65.76000  ? 424 GLU   A CG    1 
ATOM   3138  C  CD    . GLU   A 1  444 ? 133.54586 149.14280 182.88562 1.000 70.90000  ? 424 GLU   A CD    1 
ATOM   3139  O  OE1   . GLU   A 1  444 ? 133.31611 149.14930 184.11319 1.000 72.18000  ? 424 GLU   A OE1   1 
ATOM   3140  O  OE2   . GLU   A 1  444 ? 132.85543 148.50053 182.06676 1.000 69.88000  ? 424 GLU   A OE2   1 
ATOM   3141  N  N     . GLY   A 1  445 ? 136.92121 153.12339 184.81817 1.000 60.94000  ? 425 GLY   A N     1 
ATOM   3142  C  CA    . GLY   A 1  445 ? 136.85739 154.44615 185.41369 1.000 53.40000  ? 425 GLY   A CA    1 
ATOM   3143  C  C     . GLY   A 1  445 ? 137.67180 155.46860 184.64704 1.000 58.30000  ? 425 GLY   A C     1 
ATOM   3144  O  O     . GLY   A 1  445 ? 137.24035 156.60539 184.46504 1.000 68.86000  ? 425 GLY   A O     1 
ATOM   3145  N  N     . ILE   A 1  446 ? 138.85755 155.07471 184.18054 1.000 59.43000  ? 426 ILE   A N     1 
ATOM   3146  C  CA    . ILE   A 1  446 ? 139.70047 155.97927 183.39842 1.000 61.08000  ? 426 ILE   A CA    1 
ATOM   3147  C  C     . ILE   A 1  446 ? 139.02065 156.33760 182.08054 1.000 62.07000  ? 426 ILE   A C     1 
ATOM   3148  O  O     . ILE   A 1  446 ? 138.99175 157.50626 181.66471 1.000 67.42000  ? 426 ILE   A O     1 
ATOM   3149  C  CB    . ILE   A 1  446 ? 141.08323 155.34405 183.16738 1.000 55.66000  ? 426 ILE   A CB    1 
ATOM   3150  C  CG1   . ILE   A 1  446 ? 141.91384 155.39748 184.45003 1.000 54.85000  ? 426 ILE   A CG1   1 
ATOM   3151  C  CG2   . ILE   A 1  446 ? 141.80493 156.02070 182.02211 1.000 58.75000  ? 426 ILE   A CG2   1 
ATOM   3152  C  CD1   . ILE   A 1  446 ? 143.25069 154.71095 184.33682 1.000 61.30000  ? 426 ILE   A CD1   1 
ATOM   3153  N  N     . ILE   A 1  447 ? 138.46223 155.33061 181.40338 1.000 63.13000  ? 427 ILE   A N     1 
ATOM   3154  C  CA    . ILE   A 1  447 ? 137.79261 155.57535 180.12722 1.000 59.54000  ? 427 ILE   A CA    1 
ATOM   3155  C  C     . ILE   A 1  447 ? 136.59076 156.49293 180.32325 1.000 64.28000  ? 427 ILE   A C     1 
ATOM   3156  O  O     . ILE   A 1  447 ? 136.36141 157.41721 179.53317 1.000 64.94000  ? 427 ILE   A O     1 
ATOM   3157  C  CB    . ILE   A 1  447 ? 137.39923 154.24212 179.46013 1.000 66.71000  ? 427 ILE   A CB    1 
ATOM   3158  C  CG1   . ILE   A 1  447 ? 138.49521 153.77596 178.49585 1.000 69.15000  ? 427 ILE   A CG1   1 
ATOM   3159  C  CG2   . ILE   A 1  447 ? 136.07614 154.36981 178.71666 1.000 68.26000  ? 427 ILE   A CG2   1 
ATOM   3160  C  CD1   . ILE   A 1  447 ? 139.81142 153.42367 179.15645 1.000 65.91000  ? 427 ILE   A CD1   1 
ATOM   3161  N  N     . ALA   A 1  448 ? 135.81146 156.26288 181.38338 1.000 60.94000  ? 428 ALA   A N     1 
ATOM   3162  C  CA    . ALA   A 1  448 ? 134.66802 157.12628 181.66204 1.000 57.69000  ? 428 ALA   A CA    1 
ATOM   3163  C  C     . ALA   A 1  448 ? 135.11423 158.53100 182.04983 1.000 61.24000  ? 428 ALA   A C     1 
ATOM   3164  O  O     . ALA   A 1  448 ? 134.43990 159.51569 181.72578 1.000 69.67000  ? 428 ALA   A O     1 
ATOM   3165  C  CB    . ALA   A 1  448 ? 133.80384 156.51307 182.76259 1.000 57.97000  ? 428 ALA   A CB    1 
ATOM   3166  N  N     . ILE   A 1  449 ? 136.24533 158.64283 182.75103 1.000 57.63000  ? 429 ILE   A N     1 
ATOM   3167  C  CA    . ILE   A 1  449 ? 136.76460 159.95039 183.13770 1.000 60.35000  ? 429 ILE   A CA    1 
ATOM   3168  C  C     . ILE   A 1  449 ? 137.12743 160.76457 181.90713 1.000 65.04000  ? 429 ILE   A C     1 
ATOM   3169  O  O     . ILE   A 1  449 ? 136.75092 161.93454 181.79679 1.000 74.36000  ? 429 ILE   A O     1 
ATOM   3170  C  CB    . ILE   A 1  449 ? 137.96965 159.79141 184.08438 1.000 62.51000  ? 429 ILE   A CB    1 
ATOM   3171  C  CG1   . ILE   A 1  449 ? 137.50375 159.67522 185.53438 1.000 61.81000  ? 429 ILE   A CG1   1 
ATOM   3172  C  CG2   . ILE   A 1  449 ? 138.93093 160.95856 183.93684 1.000 63.36000  ? 429 ILE   A CG2   1 
ATOM   3173  C  CD1   . ILE   A 1  449 ? 136.83853 160.92409 186.06022 1.000 63.19000  ? 429 ILE   A CD1   1 
ATOM   3174  N  N     . SER   A 1  450 ? 137.81322 160.14126 180.94198 1.000 63.44000  ? 430 SER   A N     1 
ATOM   3175  C  CA    . SER   A 1  450 ? 138.37972 160.85255 179.79490 1.000 63.01000  ? 430 SER   A CA    1 
ATOM   3176  C  C     . SER   A 1  450 ? 137.46998 161.95512 179.24870 1.000 70.42000  ? 430 SER   A C     1 
ATOM   3177  O  O     . SER   A 1  450 ? 137.84993 163.13337 179.21282 1.000 75.13000  ? 430 SER   A O     1 
ATOM   3178  C  CB    . SER   A 1  450 ? 138.70928 159.84670 178.68782 1.000 65.07000  ? 430 SER   A CB    1 
ATOM   3179  O  OG    . SER   A 1  450 ? 137.53749 159.19480 178.23094 1.000 70.71000  ? 430 SER   A OG    1 
ATOM   3180  N  N     . ASN   A 1  451 ? 136.24927 161.58894 178.84834 1.000 78.07000  ? 431 ASN   A N     1 
ATOM   3181  C  CA    . ASN   A 1  451 ? 135.33547 162.56686 178.26187 1.000 76.91000  ? 431 ASN   A CA    1 
ATOM   3182  C  C     . ASN   A 1  451 ? 134.95931 163.66107 179.25577 1.000 78.03000  ? 431 ASN   A C     1 
ATOM   3183  O  O     . ASN   A 1  451 ? 134.94299 164.84616 178.90264 1.000 81.53000  ? 431 ASN   A O     1 
ATOM   3184  C  CB    . ASN   A 1  451 ? 134.07955 161.86760 177.74011 1.000 75.37000  ? 431 ASN   A CB    1 
ATOM   3185  C  CG    . ASN   A 1  451 ? 134.29530 161.21315 176.39136 1.000 80.91000  ? 431 ASN   A CG    1 
ATOM   3186  O  OD1   . ASN   A 1  451 ? 135.42945 161.02166 175.95488 1.000 73.78000  ? 431 ASN   A OD1   1 
ATOM   3187  N  ND2   . ASN   A 1  451 ? 133.20253 160.86729 175.72083 1.000 83.50000  ? 431 ASN   A ND2   1 
ATOM   3188  N  N     . ASP   A 1  452 ? 134.64431 163.28594 180.49791 1.000 75.62000  ? 432 ASP   A N     1 
ATOM   3189  C  CA    . ASP   A 1  452 ? 134.21936 164.27504 181.48487 1.000 74.32000  ? 432 ASP   A CA    1 
ATOM   3190  C  C     . ASP   A 1  452 ? 135.33528 165.26573 181.79443 1.000 74.81000  ? 432 ASP   A C     1 
ATOM   3191  O  O     . ASP   A 1  452 ? 135.10038 166.47726 181.87110 1.000 81.25000  ? 432 ASP   A O     1 
ATOM   3192  C  CB    . ASP   A 1  452 ? 133.75643 163.57159 182.75980 1.000 75.69000  ? 432 ASP   A CB    1 
ATOM   3193  C  CG    . ASP   A 1  452 ? 132.76542 162.45796 182.48312 1.000 82.66000  ? 432 ASP   A CG    1 
ATOM   3194  O  OD1   . ASP   A 1  452 ? 132.44492 162.22492 181.29850 1.000 82.59000  ? 432 ASP   A OD1   1 
ATOM   3195  O  OD2   . ASP   A 1  452 ? 132.30893 161.81336 183.45024 1.000 82.82000  ? 432 ASP   A OD2   1 
ATOM   3196  N  N     . LEU   A 1  453 ? 136.55706 164.76430 181.97423 1.000 66.08000  ? 433 LEU   A N     1 
ATOM   3197  C  CA    . LEU   A 1  453 ? 137.70090 165.63731 182.21126 1.000 72.05000  ? 433 LEU   A CA    1 
ATOM   3198  C  C     . LEU   A 1  453 ? 137.97168 166.51902 181.00061 1.000 71.17000  ? 433 LEU   A C     1 
ATOM   3199  O  O     . LEU   A 1  453 ? 138.44997 167.65037 181.14168 1.000 74.36000  ? 433 LEU   A O     1 
ATOM   3200  C  CB    . LEU   A 1  453 ? 138.93332 164.80291 182.56530 1.000 71.38000  ? 433 LEU   A CB    1 
ATOM   3201  C  CG    . LEU   A 1  453 ? 140.03555 164.66952 181.51211 1.000 69.23000  ? 433 LEU   A CG    1 
ATOM   3202  C  CD1   . LEU   A 1  453 ? 141.14057 165.68350 181.75459 1.000 70.31000  ? 433 LEU   A CD1   1 
ATOM   3203  C  CD2   . LEU   A 1  453 ? 140.58913 163.25831 181.48043 1.000 69.34000  ? 433 LEU   A CD2   1 
ATOM   3204  N  N     . ARG   A 1  454 ? 137.67668 166.01760 179.79870 1.000 70.11000  ? 434 ARG   A N     1 
ATOM   3205  C  CA    . ARG   A 1  454 ? 137.80599 166.84800 178.60962 1.000 76.64000  ? 434 ARG   A CA    1 
ATOM   3206  C  C     . ARG   A 1  454 ? 136.73943 167.93451 178.55025 1.000 81.43000  ? 434 ARG   A C     1 
ATOM   3207  O  O     . ARG   A 1  454 ? 137.00070 169.01565 178.01143 1.000 81.88000  ? 434 ARG   A O     1 
ATOM   3208  C  CB    . ARG   A 1  454 ? 137.73674 165.97199 177.35865 1.000 75.15000  ? 434 ARG   A CB    1 
ATOM   3209  C  CG    . ARG   A 1  454 ? 137.98464 166.70520 176.05537 1.000 72.74000  ? 434 ARG   A CG    1 
ATOM   3210  C  CD    . ARG   A 1  454 ? 137.49816 165.87581 174.88287 1.000 74.75000  ? 434 ARG   A CD    1 
ATOM   3211  N  NE    . ARG   A 1  454 ? 136.07061 165.59788 174.98392 1.000 79.58000  ? 434 ARG   A NE    1 
ATOM   3212  C  CZ    . ARG   A 1  454 ? 135.40088 164.80742 174.15729 1.000 76.67000  ? 434 ARG   A CZ    1 
ATOM   3213  N  NH1   . ARG   A 1  454 ? 136.00051 164.19483 173.15008 1.000 69.74000  ? 434 ARG   A NH1   1 
ATOM   3214  N  NH2   . ARG   A 1  454 ? 134.09725 164.62525 174.34736 1.000 75.00000  ? 434 ARG   A NH2   1 
ATOM   3215  N  N     . ASP   A 1  455 ? 135.55307 167.67861 179.10133 1.000 83.57000  ? 435 ASP   A N     1 
ATOM   3216  C  CA    . ASP   A 1  455 ? 134.42884 168.60281 179.00530 1.000 80.50000  ? 435 ASP   A CA    1 
ATOM   3217  C  C     . ASP   A 1  455 ? 134.28803 169.50344 180.22722 1.000 78.22000  ? 435 ASP   A C     1 
ATOM   3218  O  O     . ASP   A 1  455 ? 134.30807 170.73034 180.09480 1.000 83.21000  ? 435 ASP   A O     1 
ATOM   3219  C  CB    . ASP   A 1  455 ? 133.12790 167.82014 178.78801 1.000 81.18000  ? 435 ASP   A CB    1 
ATOM   3220  C  CG    . ASP   A 1  455 ? 133.17749 166.93617 177.55769 1.000 83.90000  ? 435 ASP   A CG    1 
ATOM   3221  O  OD1   . ASP   A 1  455 ? 134.20723 166.95009 176.85164 1.000 80.82000  ? 435 ASP   A OD1   1 
ATOM   3222  O  OD2   . ASP   A 1  455 ? 132.18640 166.22305 177.29760 1.000 83.71000  ? 435 ASP   A OD2   1 
ATOM   3223  N  N     . TYR   A 1  456 ? 134.14770 168.92378 181.41465 1.000 74.02000  ? 436 TYR   A N     1 
ATOM   3224  C  CA    . TYR   A 1  456 ? 133.90255 169.68662 182.62916 1.000 77.13000  ? 436 TYR   A CA    1 
ATOM   3225  C  C     . TYR   A 1  456 ? 135.20954 170.25235 183.17514 1.000 77.18000  ? 436 TYR   A C     1 
ATOM   3226  O  O     . TYR   A 1  456 ? 136.28465 170.07227 182.59977 1.000 80.36000  ? 436 TYR   A O     1 
ATOM   3227  C  CB    . TYR   A 1  456 ? 133.20653 168.81753 183.67998 1.000 79.63000  ? 436 TYR   A CB    1 
ATOM   3228  C  CG    . TYR   A 1  456 ? 131.99544 168.08109 183.15556 1.000 78.34000  ? 436 TYR   A CG    1 
ATOM   3229  C  CD1   . TYR   A 1  456 ? 130.77864 168.72811 182.99571 1.000 76.25000  ? 436 TYR   A CD1   1 
ATOM   3230  C  CD2   . TYR   A 1  456 ? 132.06950 166.73699 182.82250 1.000 79.53000  ? 436 TYR   A CD2   1 
ATOM   3231  C  CE1   . TYR   A 1  456 ? 129.67087 168.05632 182.51562 1.000 78.18000  ? 436 TYR   A CE1   1 
ATOM   3232  C  CE2   . TYR   A 1  456 ? 130.96812 166.05699 182.34248 1.000 81.03000  ? 436 TYR   A CE2   1 
ATOM   3233  C  CZ    . TYR   A 1  456 ? 129.77149 166.72123 182.19112 1.000 82.66000  ? 436 TYR   A CZ    1 
ATOM   3234  O  OH    . TYR   A 1  456 ? 128.67054 166.04877 181.71295 1.000 84.30000  ? 436 TYR   A OH    1 
ATOM   3235  N  N     . SER   A 1  457 ? 135.10587 170.95252 184.30753 1.000 70.71000  ? 437 SER   A N     1 
ATOM   3236  C  CA    . SER   A 1  457 ? 136.24061 171.68134 184.85397 1.000 76.13000  ? 437 SER   A CA    1 
ATOM   3237  C  C     . SER   A 1  457 ? 136.49623 171.46343 186.33853 1.000 77.38000  ? 437 SER   A C     1 
ATOM   3238  O  O     . SER   A 1  457 ? 137.54352 171.90084 186.82563 1.000 79.98000  ? 437 SER   A O     1 
ATOM   3239  C  CB    . SER   A 1  457 ? 136.07304 173.19060 184.61419 1.000 74.26000  ? 437 SER   A CB    1 
ATOM   3240  O  OG    . SER   A 1  457 ? 134.88300 173.67280 185.21553 1.000 76.98000  ? 437 SER   A OG    1 
ATOM   3241  N  N     . PHE   A 1  458 ? 135.59164 170.81869 187.07240 1.000 76.03000  ? 438 PHE   A N     1 
ATOM   3242  C  CA    . PHE   A 1  458 ? 135.75237 170.65972 188.51856 1.000 71.47000  ? 438 PHE   A CA    1 
ATOM   3243  C  C     . PHE   A 1  458 ? 136.02661 169.19382 188.83805 1.000 74.00000  ? 438 PHE   A C     1 
ATOM   3244  O  O     . PHE   A 1  458 ? 135.13253 168.34924 188.80016 1.000 81.80000  ? 438 PHE   A O     1 
ATOM   3245  C  CB    . PHE   A 1  458 ? 134.52651 171.18065 189.25735 1.000 69.43000  ? 438 PHE   A CB    1 
ATOM   3246  C  CG    . PHE   A 1  458 ? 134.45484 172.67761 189.32244 1.000 72.16000  ? 438 PHE   A CG    1 
ATOM   3247  C  CD1   . PHE   A 1  458 ? 133.81018 173.39941 188.33345 1.000 73.59000  ? 438 PHE   A CD1   1 
ATOM   3248  C  CD2   . PHE   A 1  458 ? 135.04122 173.36382 190.37090 1.000 78.74000  ? 438 PHE   A CD2   1 
ATOM   3249  C  CE1   . PHE   A 1  458 ? 133.74742 174.77872 188.39266 1.000 77.12000  ? 438 PHE   A CE1   1 
ATOM   3250  C  CE2   . PHE   A 1  458 ? 134.98226 174.74130 190.43568 1.000 80.48000  ? 438 PHE   A CE2   1 
ATOM   3251  C  CZ    . PHE   A 1  458 ? 134.33476 175.45003 189.44578 1.000 78.24000  ? 438 PHE   A CZ    1 
ATOM   3252  N  N     . PHE   A 1  459 ? 137.28374 168.89419 189.15061 1.000 65.76000  ? 439 PHE   A N     1 
ATOM   3253  C  CA    . PHE   A 1  459 ? 137.64001 167.57245 189.64127 1.000 64.12000  ? 439 PHE   A CA    1 
ATOM   3254  C  C     . PHE   A 1  459 ? 137.28514 167.46777 191.11829 1.000 66.13000  ? 439 PHE   A C     1 
ATOM   3255  O  O     . PHE   A 1  459 ? 137.54465 168.38278 191.90087 1.000 71.98000  ? 439 PHE   A O     1 
ATOM   3256  C  CB    . PHE   A 1  459 ? 139.13040 167.31505 189.42997 1.000 68.72000  ? 439 PHE   A CB    1 
ATOM   3257  C  CG    . PHE   A 1  459 ? 139.66198 167.87326 188.14033 1.000 71.83000  ? 439 PHE   A CG    1 
ATOM   3258  C  CD1   . PHE   A 1  459 ? 139.00232 167.64637 186.94226 1.000 69.86000  ? 439 PHE   A CD1   1 
ATOM   3259  C  CD2   . PHE   A 1  459 ? 140.81325 168.64128 188.12905 1.000 72.99000  ? 439 PHE   A CD2   1 
ATOM   3260  C  CE1   . PHE   A 1  459 ? 139.48712 168.16879 185.75922 1.000 73.65000  ? 439 PHE   A CE1   1 
ATOM   3261  C  CE2   . PHE   A 1  459 ? 141.30197 169.16460 186.94921 1.000 69.22000  ? 439 PHE   A CE2   1 
ATOM   3262  C  CZ    . PHE   A 1  459 ? 140.63790 168.92844 185.76428 1.000 70.47000  ? 439 PHE   A CZ    1 
ATOM   3263  N  N     . VAL   A 1  460 ? 136.67642 166.35102 191.49890 1.000 61.92000  ? 440 VAL   A N     1 
ATOM   3264  C  CA    . VAL   A 1  460 ? 136.15503 166.15930 192.84480 1.000 58.38000  ? 440 VAL   A CA    1 
ATOM   3265  C  C     . VAL   A 1  460 ? 136.74669 164.87744 193.40906 1.000 60.21000  ? 440 VAL   A C     1 
ATOM   3266  O  O     . VAL   A 1  460 ? 136.58982 163.80345 192.81287 1.000 63.80000  ? 440 VAL   A O     1 
ATOM   3267  C  CB    . VAL   A 1  460 ? 134.62013 166.09698 192.85822 1.000 60.19000  ? 440 VAL   A CB    1 
ATOM   3268  C  CG1   . VAL   A 1  460 ? 134.12308 165.82230 194.25564 1.000 65.67000  ? 440 VAL   A CG1   1 
ATOM   3269  C  CG2   . VAL   A 1  460 ? 134.03021 167.39201 192.31835 1.000 60.19000  ? 440 VAL   A CG2   1 
ATOM   3270  N  N     . VAL   A 1  461 ? 137.43601 164.98995 194.54130 1.000 65.56000  ? 441 VAL   A N     1 
ATOM   3271  C  CA    . VAL   A 1  461 ? 137.94198 163.80770 195.26071 1.000 64.99000  ? 441 VAL   A CA    1 
ATOM   3272  C  C     . VAL   A 1  461 ? 136.86368 163.44377 196.27385 1.000 67.25000  ? 441 VAL   A C     1 
ATOM   3273  O  O     . VAL   A 1  461 ? 136.90067 163.82106 197.44712 1.000 70.67000  ? 441 VAL   A O     1 
ATOM   3274  C  CB    . VAL   A 1  461 ? 139.30564 164.06868 195.90735 1.000 58.38000  ? 441 VAL   A CB    1 
ATOM   3275  C  CG1   . VAL   A 1  461 ? 139.85174 162.79529 196.53328 1.000 59.71000  ? 441 VAL   A CG1   1 
ATOM   3276  C  CG2   . VAL   A 1  461 ? 140.27794 164.63486 194.88670 1.000 61.03000  ? 441 VAL   A CG2   1 
ATOM   3277  N  N     . SER   A 1  462 ? 135.88193 162.67897 195.81098 1.000 62.32000  ? 442 SER   A N     1 
ATOM   3278  C  CA    . SER   A 1  462 ? 134.70360 162.37805 196.60922 1.000 61.28000  ? 442 SER   A CA    1 
ATOM   3279  C  C     . SER   A 1  462 ? 134.74255 160.93848 197.09523 1.000 65.12000  ? 442 SER   A C     1 
ATOM   3280  O  O     . SER   A 1  462 ? 135.40466 160.09094 196.49483 1.000 73.72000  ? 442 SER   A O     1 
ATOM   3281  C  CB    . SER   A 1  462 ? 133.43605 162.61419 195.77934 1.000 69.58000  ? 442 SER   A CB    1 
ATOM   3282  O  OG    . SER   A 1  462 ? 132.26300 162.47081 196.55875 1.000 72.43000  ? 442 SER   A OG    1 
ATOM   3283  N  N     . PRO   A 1  463 ? 134.04650 160.61644 198.19025 1.000 65.95000  ? 443 PRO   A N     1 
ATOM   3284  C  CA    . PRO   A 1  463 ? 133.98389 159.20387 198.60602 1.000 66.09000  ? 443 PRO   A CA    1 
ATOM   3285  C  C     . PRO   A 1  463 ? 133.43803 158.28450 197.52670 1.000 69.18000  ? 443 PRO   A C     1 
ATOM   3286  O  O     . PRO   A 1  463 ? 133.82657 157.11204 197.46272 1.000 72.04000  ? 443 PRO   A O     1 
ATOM   3287  C  CB    . PRO   A 1  463 ? 133.07407 159.25030 199.83898 1.000 63.52000  ? 443 PRO   A CB    1 
ATOM   3288  C  CG    . PRO   A 1  463 ? 133.30915 160.60341 200.40727 1.000 68.95000  ? 443 PRO   A CG    1 
ATOM   3289  C  CD    . PRO   A 1  463 ? 133.50263 161.51529 199.22402 1.000 69.04000  ? 443 PRO   A CD    1 
ATOM   3290  N  N     . GLU   A 1  464 ? 132.54801 158.78402 196.67442 1.000 62.75000  ? 444 GLU   A N     1 
ATOM   3291  C  CA    . GLU   A 1  464 ? 132.04625 158.03838 195.52841 1.000 63.56000  ? 444 GLU   A CA    1 
ATOM   3292  C  C     . GLU   A 1  464 ? 132.39673 158.78746 194.24929 1.000 65.15000  ? 444 GLU   A C     1 
ATOM   3293  O  O     . GLU   A 1  464 ? 132.12812 159.98784 194.13507 1.000 67.00000  ? 444 GLU   A O     1 
ATOM   3294  C  CB    . GLU   A 1  464 ? 130.53411 157.83488 195.63208 1.000 68.20000  ? 444 GLU   A CB    1 
ATOM   3295  C  CG    . GLU   A 1  464 ? 130.09438 157.13871 196.91116 1.000 73.17000  ? 444 GLU   A CG    1 
ATOM   3296  C  CD    . GLU   A 1  464 ? 128.59023 156.97048 197.00441 1.000 75.87000  ? 444 GLU   A CD    1 
ATOM   3297  O  OE1   . GLU   A 1  464 ? 127.88523 157.34306 196.04316 1.000 74.87000  ? 444 GLU   A OE1   1 
ATOM   3298  O  OE2   . GLU   A 1  464 ? 128.11328 156.46487 198.04212 1.000 72.93000  ? 444 GLU   A OE2   1 
ATOM   3299  N  N     . GLY   A 1  465 ? 132.98959 158.08034 193.29339 1.000 58.70000  ? 445 GLY   A N     1 
ATOM   3300  C  CA    . GLY   A 1  465 ? 133.43589 158.72015 192.06956 1.000 59.41000  ? 445 GLY   A CA    1 
ATOM   3301  C  C     . GLY   A 1  465 ? 133.81774 157.68957 191.03083 1.000 57.99000  ? 445 GLY   A C     1 
ATOM   3302  O  O     . GLY   A 1  465 ? 133.43724 156.51874 191.11104 1.000 60.52000  ? 445 GLY   A O     1 
ATOM   3303  N  N     . LYS   A 1  466 ? 134.58716 158.15031 190.04196 1.000 59.56000  ? 446 LYS   A N     1 
ATOM   3304  C  CA    . LYS   A 1  466 ? 134.89640 157.32123 188.88160 1.000 58.76000  ? 446 LYS   A CA    1 
ATOM   3305  C  C     . LYS   A 1  466 ? 136.15018 156.47647 189.08111 1.000 60.47000  ? 446 LYS   A C     1 
ATOM   3306  O  O     . LYS   A 1  466 ? 136.10710 155.25529 188.89760 1.000 65.12000  ? 446 LYS   A O     1 
ATOM   3307  C  CB    . LYS   A 1  466 ? 135.05346 158.19898 187.64156 1.000 64.03000  ? 446 LYS   A CB    1 
ATOM   3308  C  CG    . LYS   A 1  466 ? 133.75698 158.78313 187.11195 1.000 65.36000  ? 446 LYS   A CG    1 
ATOM   3309  C  CD    . LYS   A 1  466 ? 132.90268 157.71583 186.44858 1.000 59.75000  ? 446 LYS   A CD    1 
ATOM   3310  C  CE    . LYS   A 1  466 ? 131.66499 158.32114 185.80426 1.000 60.08000  ? 446 LYS   A CE    1 
ATOM   3311  N  NZ    . LYS   A 1  466 ? 130.85008 157.29979 185.08741 1.000 64.46000  ? 446 LYS   A NZ    1 
ATOM   3312  N  N     . VAL   A 1  467 ? 137.27168 157.09059 189.44808 1.000 53.57000  ? 447 VAL   A N     1 
ATOM   3313  C  CA    . VAL   A 1  467 ? 138.54822 156.37491 189.40055 1.000 48.19000  ? 447 VAL   A CA    1 
ATOM   3314  C  C     . VAL   A 1  467 ? 139.20550 156.39265 190.77913 1.000 51.98000  ? 447 VAL   A C     1 
ATOM   3315  O  O     . VAL   A 1  467 ? 139.12144 157.40170 191.48426 1.000 60.50000  ? 447 VAL   A O     1 
ATOM   3316  C  CB    . VAL   A 1  467 ? 139.45412 156.97203 188.30695 1.000 53.37000  ? 447 VAL   A CB    1 
ATOM   3317  C  CG1   . VAL   A 1  467 ? 139.98845 158.34330 188.70818 1.000 60.75000  ? 447 VAL   A CG1   1 
ATOM   3318  C  CG2   . VAL   A 1  467 ? 140.57664 156.02050 187.93711 1.000 54.04000  ? 447 VAL   A CG2   1 
ATOM   3319  N  N     . PRO   A 1  468 ? 139.83716 155.30406 191.22305 1.000 46.53000  ? 448 PRO   A N     1 
ATOM   3320  C  CA    . PRO   A 1  468 ? 140.37388 155.27072 192.59270 1.000 47.80000  ? 448 PRO   A CA    1 
ATOM   3321  C  C     . PRO   A 1  468 ? 141.45265 156.32003 192.83682 1.000 53.74000  ? 448 PRO   A C     1 
ATOM   3322  O  O     . PRO   A 1  468 ? 142.22174 156.66904 191.93960 1.000 59.60000  ? 448 PRO   A O     1 
ATOM   3323  C  CB    . PRO   A 1  468 ? 140.93687 153.85164 192.71113 1.000 49.66000  ? 448 PRO   A CB    1 
ATOM   3324  C  CG    . PRO   A 1  468 ? 140.11827 153.05529 191.76765 1.000 61.27000  ? 448 PRO   A CG    1 
ATOM   3325  C  CD    . PRO   A 1  468 ? 139.84235 153.96667 190.60609 1.000 53.88000  ? 448 PRO   A CD    1 
ATOM   3326  N  N     . LEU   A 1  469 ? 141.50481 156.81619 194.08363 1.000 57.57000  ? 449 LEU   A N     1 
ATOM   3327  C  CA    . LEU   A 1  469 ? 142.45554 157.80850 194.57032 1.000 46.24000  ? 449 LEU   A CA    1 
ATOM   3328  C  C     . LEU   A 1  469 ? 142.88988 157.38638 195.97329 1.000 52.93000  ? 449 LEU   A C     1 
ATOM   3329  O  O     . LEU   A 1  469 ? 142.16243 156.63129 196.62905 1.000 55.35000  ? 449 LEU   A O     1 
ATOM   3330  C  CB    . LEU   A 1  469 ? 141.82082 159.20271 194.56151 1.000 50.83000  ? 449 LEU   A CB    1 
ATOM   3331  C  CG    . LEU   A 1  469 ? 142.52468 160.25368 193.69648 1.000 50.43000  ? 449 LEU   A CG    1 
ATOM   3332  C  CD1   . LEU   A 1  469 ? 142.62388 159.78986 192.26127 1.000 54.43000  ? 449 LEU   A CD1   1 
ATOM   3333  C  CD2   . LEU   A 1  469 ? 141.82403 161.59401 193.76572 1.000 60.31000  ? 449 LEU   A CD2   1 
ATOM   3334  N  N     . PRO   A 1  470 ? 144.04117 157.85663 196.47820 1.000 55.33000  ? 450 PRO   A N     1 
ATOM   3335  C  CA    . PRO   A 1  470 ? 144.70843 157.12840 197.57817 1.000 58.49000  ? 450 PRO   A CA    1 
ATOM   3336  C  C     . PRO   A 1  470 ? 143.86714 156.86827 198.82073 1.000 62.35000  ? 450 PRO   A C     1 
ATOM   3337  O  O     . PRO   A 1  470 ? 143.68020 155.70151 199.18562 1.000 70.06000  ? 450 PRO   A O     1 
ATOM   3338  C  CB    . PRO   A 1  470 ? 145.90698 158.03071 197.89931 1.000 60.04000  ? 450 PRO   A CB    1 
ATOM   3339  C  CG    . PRO   A 1  470 ? 146.20450 158.70651 196.62033 1.000 64.61000  ? 450 PRO   A CG    1 
ATOM   3340  C  CD    . PRO   A 1  470 ? 144.86946 158.97814 195.99849 1.000 58.34000  ? 450 PRO   A CD    1 
ATOM   3341  N  N     . ARG   A 1  471 ? 143.34942 157.89815 199.48400 1.000 56.60000  ? 451 ARG   A N     1 
ATOM   3342  C  CA    . ARG   A 1  471 ? 142.78053 157.73916 200.82343 1.000 56.32000  ? 451 ARG   A CA    1 
ATOM   3343  C  C     . ARG   A 1  471 ? 141.31226 157.33737 200.71374 1.000 65.18000  ? 451 ARG   A C     1 
ATOM   3344  O  O     . ARG   A 1  471 ? 140.41381 158.07163 201.12602 1.000 74.16000  ? 451 ARG   A O     1 
ATOM   3345  C  CB    . ARG   A 1  471 ? 142.95420 159.01353 201.65011 1.000 62.63000  ? 451 ARG   A CB    1 
ATOM   3346  C  CG    . ARG   A 1  471 ? 144.38491 159.26377 202.09289 1.000 65.16000  ? 451 ARG   A CG    1 
ATOM   3347  C  CD    . ARG   A 1  471 ? 144.46494 160.37580 203.12383 1.000 60.90000  ? 451 ARG   A CD    1 
ATOM   3348  N  NE    . ARG   A 1  471 ? 145.83420 160.58404 203.57668 1.000 58.54000  ? 451 ARG   A NE    1 
ATOM   3349  C  CZ    . ARG   A 1  471 ? 146.39010 159.94602 204.59666 1.000 60.21000  ? 451 ARG   A CZ    1 
ATOM   3350  N  NH1   . ARG   A 1  471 ? 145.71347 159.06021 205.30901 1.000 62.68000  ? 451 ARG   A NH1   1 
ATOM   3351  N  NH2   . ARG   A 1  471 ? 147.65739 160.20102 204.90786 1.000 62.73000  ? 451 ARG   A NH2   1 
ATOM   3352  N  N     . ASN   A 1  472 ? 141.07838 156.14546 200.16158 1.000 65.33000  ? 452 ASN   A N     1 
ATOM   3353  C  CA    . ASN   A 1  472 ? 139.75050 155.52930 200.13165 1.000 67.19000  ? 452 ASN   A CA    1 
ATOM   3354  C  C     . ASN   A 1  472 ? 138.71798 156.45270 199.48872 1.000 66.75000  ? 452 ASN   A C     1 
ATOM   3355  O  O     . ASN   A 1  472 ? 137.55569 156.50415 199.89537 1.000 63.16000  ? 452 ASN   A O     1 
ATOM   3356  C  CB    . ASN   A 1  472 ? 139.31354 155.11619 201.53821 1.000 65.75000  ? 452 ASN   A CB    1 
ATOM   3357  C  CG    . ASN   A 1  472 ? 138.34090 153.95367 201.53022 1.000 68.59000  ? 452 ASN   A CG    1 
ATOM   3358  O  OD1   . ASN   A 1  472 ? 137.67406 153.69212 200.52973 1.000 68.18000  ? 452 ASN   A OD1   1 
ATOM   3359  N  ND2   . ASN   A 1  472 ? 138.25493 153.24927 202.65225 1.000 66.65000  ? 452 ASN   A ND2   1 
ATOM   3360  N  N     . ARG   A 1  473 ? 139.15003 157.19276 198.47154 1.000 67.28000  ? 453 ARG   A N     1 
ATOM   3361  C  CA    . ARG   A 1  473 ? 138.28854 158.12379 197.75974 1.000 63.29000  ? 453 ARG   A CA    1 
ATOM   3362  C  C     . ARG   A 1  473 ? 138.40107 157.85361 196.26944 1.000 63.97000  ? 453 ARG   A C     1 
ATOM   3363  O  O     . ARG   A 1  473 ? 139.24343 157.06995 195.82921 1.000 73.76000  ? 453 ARG   A O     1 
ATOM   3364  C  CB    . ARG   A 1  473 ? 138.65556 159.58216 198.06299 1.000 59.67000  ? 453 ARG   A CB    1 
ATOM   3365  C  CG    . ARG   A 1  473 ? 138.43684 159.98818 199.50860 1.000 63.15000  ? 453 ARG   A CG    1 
ATOM   3366  C  CD    . ARG   A 1  473 ? 139.22759 161.23668 199.85424 1.000 64.54000  ? 453 ARG   A CD    1 
ATOM   3367  N  NE    . ARG   A 1  473 ? 140.64199 161.07759 199.54014 1.000 67.74000  ? 453 ARG   A NE    1 
ATOM   3368  C  CZ    . ARG   A 1  473 ? 141.59530 161.90437 199.94502 1.000 68.95000  ? 453 ARG   A CZ    1 
ATOM   3369  N  NH1   . ARG   A 1  473 ? 141.32322 162.95240 200.70430 1.000 66.49000  ? 453 ARG   A NH1   1 
ATOM   3370  N  NH2   . ARG   A 1  473 ? 142.85334 161.67115 199.58280 1.000 65.46000  ? 453 ARG   A NH2   1 
ATOM   3371  N  N     . TYR   A 1  474 ? 137.53970 158.50174 195.49394 1.000 54.08000  ? 454 TYR   A N     1 
ATOM   3372  C  CA    . TYR   A 1  474 ? 137.53048 158.37445 194.04639 1.000 54.60000  ? 454 TYR   A CA    1 
ATOM   3373  C  C     . TYR   A 1  474 ? 137.50554 159.76147 193.42208 1.000 57.36000  ? 454 TYR   A C     1 
ATOM   3374  O  O     . TYR   A 1  474 ? 136.78137 160.64998 193.88813 1.000 66.06000  ? 454 TYR   A O     1 
ATOM   3375  C  CB    . TYR   A 1  474 ? 136.32526 157.56053 193.57166 1.000 57.92000  ? 454 TYR   A CB    1 
ATOM   3376  C  CG    . TYR   A 1  474 ? 136.21957 156.17315 194.16539 1.000 62.01000  ? 454 TYR   A CG    1 
ATOM   3377  C  CD1   . TYR   A 1  474 ? 137.33054 155.35093 194.26684 1.000 64.29000  ? 454 TYR   A CD1   1 
ATOM   3378  C  CD2   . TYR   A 1  474 ? 135.00400 155.68537 194.62247 1.000 67.31000  ? 454 TYR   A CD2   1 
ATOM   3379  C  CE1   . TYR   A 1  474 ? 137.23676 154.08339 194.80824 1.000 63.53000  ? 454 TYR   A CE1   1 
ATOM   3380  C  CE2   . TYR   A 1  474 ? 134.90034 154.41909 195.16482 1.000 66.68000  ? 454 TYR   A CE2   1 
ATOM   3381  C  CZ    . TYR   A 1  474 ? 136.02006 153.62255 195.25509 1.000 63.52000  ? 454 TYR   A CZ    1 
ATOM   3382  O  OH    . TYR   A 1  474 ? 135.92308 152.36019 195.79432 1.000 63.66000  ? 454 TYR   A OH    1 
ATOM   3383  N  N     . LEU   A 1  475 ? 138.30875 159.93780 192.38060 1.000 51.16000  ? 455 LEU   A N     1 
ATOM   3384  C  CA    . LEU   A 1  475 ? 138.25982 161.13825 191.56456 1.000 47.86000  ? 455 LEU   A CA    1 
ATOM   3385  C  C     . LEU   A 1  475 ? 137.13715 161.03767 190.54175 1.000 52.09000  ? 455 LEU   A C     1 
ATOM   3386  O  O     . LEU   A 1  475 ? 136.96051 160.00533 189.88301 1.000 55.64000  ? 455 LEU   A O     1 
ATOM   3387  C  CB    . LEU   A 1  475 ? 139.59391 161.34504 190.85147 1.000 49.89000  ? 455 LEU   A CB    1 
ATOM   3388  C  CG    . LEU   A 1  475 ? 139.61731 162.39529 189.74198 1.000 54.12000  ? 455 LEU   A CG    1 
ATOM   3389  C  CD1   . LEU   A 1  475 ? 139.48095 163.78976 190.32429 1.000 58.50000  ? 455 LEU   A CD1   1 
ATOM   3390  C  CD2   . LEU   A 1  475 ? 140.88442 162.27104 188.91602 1.000 55.74000  ? 455 LEU   A CD2   1 
ATOM   3391  N  N     . SER   A 1  476 ? 136.37253 162.12069 190.42434 1.000 62.59000  ? 456 SER   A N     1 
ATOM   3392  C  CA    . SER   A 1  476 ? 135.36087 162.27726 189.39052 1.000 58.30000  ? 456 SER   A CA    1 
ATOM   3393  C  C     . SER   A 1  476 ? 135.49062 163.67771 188.81228 1.000 56.98000  ? 456 SER   A C     1 
ATOM   3394  O  O     . SER   A 1  476 ? 136.20236 164.51908 189.36065 1.000 62.87000  ? 456 SER   A O     1 
ATOM   3395  C  CB    . SER   A 1  476 ? 133.94633 162.05070 189.93732 1.000 60.00000  ? 456 SER   A CB    1 
ATOM   3396  O  OG    . SER   A 1  476 ? 132.97496 162.22464 188.92153 1.000 68.46000  ? 456 SER   A OG    1 
ATOM   3397  N  N     . VAL   A 1  477 ? 134.82046 163.92306 187.69300 1.000 66.56000  ? 457 VAL   A N     1 
ATOM   3398  C  CA    . VAL   A 1  477 ? 134.84239 165.23133 187.04848 1.000 70.28000  ? 457 VAL   A CA    1 
ATOM   3399  C  C     . VAL   A 1  477 ? 133.40160 165.68961 186.87125 1.000 70.37000  ? 457 VAL   A C     1 
ATOM   3400  O  O     . VAL   A 1  477 ? 132.60841 165.02668 186.19127 1.000 74.83000  ? 457 VAL   A O     1 
ATOM   3401  C  CB    . VAL   A 1  477 ? 135.58537 165.19927 185.70538 1.000 78.42000  ? 457 VAL   A CB    1 
ATOM   3402  C  CG1   . VAL   A 1  477 ? 135.62153 166.58603 185.09345 1.000 74.68000  ? 457 VAL   A CG1   1 
ATOM   3403  C  CG2   . VAL   A 1  477 ? 136.99718 164.66651 185.88909 1.000 77.06000  ? 457 VAL   A CG2   1 
ATOM   3404  N  N     . GLU   A 1  478 ? 133.05971 166.82432 187.47908 1.000 71.64000  ? 458 GLU   A N     1 
ATOM   3405  C  CA    . GLU   A 1  478 ? 131.74142 167.42445 187.35313 1.000 72.17000  ? 458 GLU   A CA    1 
ATOM   3406  C  C     . GLU   A 1  478 ? 131.88455 168.92918 187.16661 1.000 73.05000  ? 458 GLU   A C     1 
ATOM   3407  O  O     . GLU   A 1  478 ? 132.98809 169.48436 187.18452 1.000 77.46000  ? 458 GLU   A O     1 
ATOM   3408  C  CB    . GLU   A 1  478 ? 130.85973 167.13052 188.57626 1.000 75.18000  ? 458 GLU   A CB    1 
ATOM   3409  C  CG    . GLU   A 1  478 ? 130.51737 165.66319 188.78193 1.000 76.49000  ? 458 GLU   A CG    1 
ATOM   3410  C  CD    . GLU   A 1  478 ? 131.45658 164.97649 189.75131 1.000 78.02000  ? 458 GLU   A CD    1 
ATOM   3411  O  OE1   . GLU   A 1  478 ? 132.45945 165.60276 190.14955 1.000 77.56000  ? 458 GLU   A OE1   1 
ATOM   3412  O  OE2   . GLU   A 1  478 ? 131.18900 163.81357 190.12037 1.000 80.16000  ? 458 GLU   A OE2   1 
ATOM   3413  N  N     . ASN   A 1  479 ? 130.74177 169.58475 186.98169 1.000 85.89000  ? 459 ASN   A N     1 
ATOM   3414  C  CA    . ASN   A 1  479 ? 130.68102 171.03164 186.86461 1.000 90.03000  ? 459 ASN   A CA    1 
ATOM   3415  C  C     . ASN   A 1  479 ? 130.64352 171.67081 188.25191 1.000 91.09000  ? 459 ASN   A C     1 
ATOM   3416  O  O     . ASN   A 1  479 ? 130.82979 171.01024 189.27769 1.000 93.05000  ? 459 ASN   A O     1 
ATOM   3417  C  CB    . ASN   A 1  479 ? 129.47033 171.44141 186.03036 1.000 88.28000  ? 459 ASN   A CB    1 
ATOM   3418  C  CG    . ASN   A 1  479 ? 128.23976 170.61762 186.35173 1.000 90.54000  ? 459 ASN   A CG    1 
ATOM   3419  O  OD1   . ASN   A 1  479 ? 128.19381 169.92166 187.36557 1.000 92.68000  ? 459 ASN   A OD1   1 
ATOM   3420  N  ND2   . ASN   A 1  479 ? 127.23511 170.68919 185.48653 1.000 90.73000  ? 459 ASN   A ND2   1 
ATOM   3421  N  N     . GLN   A 1  480 ? 130.40291 172.98403 188.28131 1.000 90.38000  ? 460 GLN   A N     1 
ATOM   3422  C  CA    . GLN   A 1  480 ? 130.37868 173.71125 189.54769 1.000 89.78000  ? 460 GLN   A CA    1 
ATOM   3423  C  C     . GLN   A 1  480 ? 129.27148 173.19673 190.45979 1.000 92.59000  ? 460 GLN   A C     1 
ATOM   3424  O  O     . GLN   A 1  480 ? 129.48122 173.00094 191.66330 1.000 95.72000  ? 460 GLN   A O     1 
ATOM   3425  C  CB    . GLN   A 1  480 ? 130.20470 175.20693 189.28663 1.000 92.77000  ? 460 GLN   A CB    1 
ATOM   3426  C  CG    . GLN   A 1  480 ? 130.23233 176.05950 190.54217 1.000 94.17000  ? 460 GLN   A CG    1 
ATOM   3427  C  CD    . GLN   A 1  480 ? 129.75793 177.47669 190.29354 1.000 96.82000  ? 460 GLN   A CD    1 
ATOM   3428  O  OE1   . GLN   A 1  480 ? 128.87584 177.71183 189.46765 1.000 95.03000  ? 460 GLN   A OE1   1 
ATOM   3429  N  NE2   . GLN   A 1  480 ? 130.34389 178.43128 191.00736 1.000 95.40000  ? 460 GLN   A NE2   1 
ATOM   3430  N  N     . ASP   A 1  481 ? 128.07834 172.97836 189.90168 1.000 96.74000  ? 461 ASP   A N     1 
ATOM   3431  C  CA    . ASP   A 1  481 ? 126.96445 172.48760 190.70647 1.000 96.55000  ? 461 ASP   A CA    1 
ATOM   3432  C  C     . ASP   A 1  481 ? 127.25266 171.09736 191.25726 1.000 99.03000  ? 461 ASP   A C     1 
ATOM   3433  O  O     . ASP   A 1  481 ? 126.94620 170.80569 192.41991 1.000 99.22000  ? 461 ASP   A O     1 
ATOM   3434  C  CB    . ASP   A 1  481 ? 125.68035 172.48461 189.87837 1.000 97.48000  ? 461 ASP   A CB    1 
ATOM   3435  C  CG    . ASP   A 1  481 ? 125.31757 173.86308 189.36217 1.000 100.01000 ? 461 ASP   A CG    1 
ATOM   3436  O  OD1   . ASP   A 1  481 ? 126.09745 174.81068 189.59486 1.000 100.49000 ? 461 ASP   A OD1   1 
ATOM   3437  O  OD2   . ASP   A 1  481 ? 124.25223 174.00020 188.72504 1.000 99.24000  ? 461 ASP   A OD2   1 
ATOM   3438  N  N     . GLY   A 1  482 ? 127.84190 170.22588 190.43667 1.000 96.35000  ? 462 GLY   A N     1 
ATOM   3439  C  CA    . GLY   A 1  482 ? 128.20527 168.90340 190.91916 1.000 93.16000  ? 462 GLY   A CA    1 
ATOM   3440  C  C     . GLY   A 1  482 ? 129.23298 168.95836 192.03237 1.000 92.92000  ? 462 GLY   A C     1 
ATOM   3441  O  O     . GLY   A 1  482 ? 129.15506 168.20568 193.00554 1.000 93.53000  ? 462 GLY   A O     1 
ATOM   3442  N  N     . ALA   A 1  483 ? 130.21185 169.85721 191.90426 1.000 89.22000  ? 463 ALA   A N     1 
ATOM   3443  C  CA    . ALA   A 1  483 ? 131.21189 170.01519 192.95455 1.000 91.19000  ? 463 ALA   A CA    1 
ATOM   3444  C  C     . ALA   A 1  483 ? 130.58220 170.51804 194.24746 1.000 92.27000  ? 463 ALA   A C     1 
ATOM   3445  O  O     . ALA   A 1  483 ? 130.92787 170.04580 195.33763 1.000 93.86000  ? 463 ALA   A O     1 
ATOM   3446  C  CB    . ALA   A 1  483 ? 132.31625 170.96245 192.48953 1.000 91.91000  ? 463 ALA   A CB    1 
ATOM   3447  N  N     . GLU   A 1  484 ? 129.65681 171.47621 194.14849 1.000 95.56000  ? 464 GLU   A N     1 
ATOM   3448  C  CA    . GLU   A 1  484 ? 128.97450 171.96328 195.34390 1.000 93.55000  ? 464 GLU   A CA    1 
ATOM   3449  C  C     . GLU   A 1  484 ? 128.15202 170.85950 195.99710 1.000 94.06000  ? 464 GLU   A C     1 
ATOM   3450  O  O     . GLU   A 1  484 ? 128.13659 170.73086 197.22793 1.000 95.34000  ? 464 GLU   A O     1 
ATOM   3451  C  CB    . GLU   A 1  484 ? 128.08985 173.16100 194.99731 1.000 95.77000  ? 464 GLU   A CB    1 
ATOM   3452  C  CG    . GLU   A 1  484 ? 128.85807 174.38932 194.53488 1.000 97.89000  ? 464 GLU   A CG    1 
ATOM   3453  C  CD    . GLU   A 1  484 ? 127.98248 175.62419 194.44263 1.000 98.15000  ? 464 GLU   A CD    1 
ATOM   3454  O  OE1   . GLU   A 1  484 ? 126.94231 175.66823 195.13184 1.000 98.40000  ? 464 GLU   A OE1   1 
ATOM   3455  O  OE2   . GLU   A 1  484 ? 128.33223 176.54976 193.68029 1.000 96.98000  ? 464 GLU   A OE2   1 
ATOM   3456  N  N     . ARG   A 1  485 ? 127.46180 170.05088 195.18845 1.000 99.87000  ? 465 ARG   A N     1 
ATOM   3457  C  CA    . ARG   A 1  485 ? 126.70088 168.93424 195.74054 1.000 101.96000 ? 465 ARG   A CA    1 
ATOM   3458  C  C     . ARG   A 1  485 ? 127.61652 167.93011 196.42844 1.000 101.21000 ? 465 ARG   A C     1 
ATOM   3459  O  O     . ARG   A 1  485 ? 127.29170 167.42108 197.50664 1.000 100.01000 ? 465 ARG   A O     1 
ATOM   3460  C  CB    . ARG   A 1  485 ? 125.88983 168.24703 194.64280 1.000 99.97000  ? 465 ARG   A CB    1 
ATOM   3461  C  CG    . ARG   A 1  485 ? 124.80001 169.10663 194.02553 1.000 102.01000 ? 465 ARG   A CG    1 
ATOM   3462  C  CD    . ARG   A 1  485 ? 123.87682 168.28391 193.13327 1.000 103.12000 ? 465 ARG   A CD    1 
ATOM   3463  N  NE    . ARG   A 1  485 ? 124.60478 167.50552 192.13716 1.000 102.70000 ? 465 ARG   A NE    1 
ATOM   3464  C  CZ    . ARG   A 1  485 ? 124.84951 166.20535 192.23324 1.000 102.69000 ? 465 ARG   A CZ    1 
ATOM   3465  N  NH1   . ARG   A 1  485 ? 124.43406 165.49893 193.27182 1.000 101.01000 ? 465 ARG   A NH1   1 
ATOM   3466  N  NH2   . ARG   A 1  485 ? 125.52980 165.59954 191.26422 1.000 102.29000 ? 465 ARG   A NH2   1 
ATOM   3467  N  N     . LYS   A 1  486 ? 128.76326 167.62692 195.81607 1.000 92.28000  ? 466 LYS   A N     1 
ATOM   3468  C  CA    . LYS   A 1  486 ? 129.70742 166.69976 196.43104 1.000 88.61000  ? 466 LYS   A CA    1 
ATOM   3469  C  C     . LYS   A 1  486 ? 130.24034 167.24815 197.74794 1.000 91.87000  ? 466 LYS   A C     1 
ATOM   3470  O  O     . LYS   A 1  486 ? 130.43528 166.49472 198.70906 1.000 96.50000  ? 466 LYS   A O     1 
ATOM   3471  C  CB    . LYS   A 1  486 ? 130.85754 166.40570 195.47086 1.000 89.71000  ? 466 LYS   A CB    1 
ATOM   3472  C  CG    . LYS   A 1  486 ? 130.47556 165.56738 194.26243 1.000 91.11000  ? 466 LYS   A CG    1 
ATOM   3473  C  CD    . LYS   A 1  486 ? 130.06706 164.16166 194.66362 1.000 87.53000  ? 466 LYS   A CD    1 
ATOM   3474  C  CE    . LYS   A 1  486 ? 129.96249 163.25387 193.44867 1.000 87.74000  ? 466 LYS   A CE    1 
ATOM   3475  N  NZ    . LYS   A 1  486 ? 129.02049 163.78962 192.42800 1.000 88.35000  ? 466 LYS   A NZ    1 
ATOM   3476  N  N     . ILE   A 1  487 ? 130.49860 168.55624 197.80564 1.000 97.58000  ? 467 ILE   A N     1 
ATOM   3477  C  CA    . ILE   A 1  487 ? 130.92662 169.17062 199.05851 1.000 97.61000  ? 467 ILE   A CA    1 
ATOM   3478  C  C     . ILE   A 1  487 ? 129.84140 169.03619 200.11839 1.000 98.59000  ? 467 ILE   A C     1 
ATOM   3479  O  O     . ILE   A 1  487 ? 130.11804 168.67308 201.26821 1.000 98.51000  ? 467 ILE   A O     1 
ATOM   3480  C  CB    . ILE   A 1  487 ? 131.30637 170.64513 198.83163 1.000 98.41000  ? 467 ILE   A CB    1 
ATOM   3481  C  CG1   . ILE   A 1  487 ? 132.65933 170.75531 198.13141 1.000 97.23000  ? 467 ILE   A CG1   1 
ATOM   3482  C  CG2   . ILE   A 1  487 ? 131.32432 171.40602 200.14964 1.000 98.46000  ? 467 ILE   A CG2   1 
ATOM   3483  C  CD1   . ILE   A 1  487 ? 133.16243 172.17840 198.02460 1.000 95.26000  ? 467 ILE   A CD1   1 
ATOM   3484  N  N     . LYS   A 1  488 ? 128.59033 169.32071 199.74982 1.000 105.63000 ? 468 LYS   A N     1 
ATOM   3485  C  CA    . LYS   A 1  488 ? 127.51454 169.32027 200.73672 1.000 105.73000 ? 468 LYS   A CA    1 
ATOM   3486  C  C     . LYS   A 1  488 ? 127.22242 167.91648 201.25423 1.000 103.19000 ? 468 LYS   A C     1 
ATOM   3487  O  O     . LYS   A 1  488 ? 127.04592 167.72112 202.46244 1.000 103.04000 ? 468 LYS   A O     1 
ATOM   3488  C  CB    . LYS   A 1  488 ? 126.25340 169.94481 200.14027 1.000 105.81000 ? 468 LYS   A CB    1 
ATOM   3489  C  CG    . LYS   A 1  488 ? 126.37923 171.43014 199.84820 1.000 106.97000 ? 468 LYS   A CG    1 
ATOM   3490  C  CD    . LYS   A 1  488 ? 126.73175 172.21135 201.10352 1.000 105.86000 ? 468 LYS   A CD    1 
ATOM   3491  C  CE    . LYS   A 1  488 ? 125.64310 172.08830 202.15791 1.000 104.92000 ? 468 LYS   A CE    1 
ATOM   3492  N  NZ    . LYS   A 1  488 ? 125.99602 172.81288 203.40995 1.000 105.28000 ? 468 LYS   A NZ    1 
ATOM   3493  N  N     . MET   A 1  489 ? 127.16387 166.92752 200.36015 1.000 108.22000 ? 469 MET   A N     1 
ATOM   3494  C  CA    . MET   A 1  489 ? 126.80681 165.57447 200.77817 1.000 110.65000 ? 469 MET   A CA    1 
ATOM   3495  C  C     . MET   A 1  489 ? 127.88816 164.96170 201.66092 1.000 110.72000 ? 469 MET   A C     1 
ATOM   3496  O  O     . MET   A 1  489 ? 127.58778 164.31275 202.66961 1.000 110.00000 ? 469 MET   A O     1 
ATOM   3497  C  CB    . MET   A 1  489 ? 126.54372 164.69742 199.55424 1.000 106.89000 ? 469 MET   A CB    1 
ATOM   3498  C  CG    . MET   A 1  489 ? 125.43087 165.21430 198.65780 1.000 107.89000 ? 469 MET   A CG    1 
ATOM   3499  S  SD    . MET   A 1  489 ? 123.96117 165.70795 199.57824 1.000 113.67000 ? 469 MET   A SD    1 
ATOM   3500  C  CE    . MET   A 1  489 ? 122.98933 166.47387 198.28106 1.000 108.54000 ? 469 MET   A CE    1 
ATOM   3501  N  N     . ASN   A 1  490 ? 129.15438 165.15313 201.29641 1.000 112.84000 ? 470 ASN   A N     1 
ATOM   3502  C  CA    . ASN   A 1  490 ? 130.27712 164.61079 202.05276 1.000 109.69000 ? 470 ASN   A CA    1 
ATOM   3503  C  C     . ASN   A 1  490 ? 131.24820 165.73618 202.37113 1.000 108.62000 ? 470 ASN   A C     1 
ATOM   3504  O  O     . ASN   A 1  490 ? 131.79416 166.36462 201.45854 1.000 112.13000 ? 470 ASN   A O     1 
ATOM   3505  C  CB    . ASN   A 1  490 ? 130.98257 163.49582 201.27487 1.000 107.99000 ? 470 ASN   A CB    1 
ATOM   3506  C  CG    . ASN   A 1  490 ? 130.04486 162.36672 200.89563 1.000 109.78000 ? 470 ASN   A CG    1 
ATOM   3507  O  OD1   . ASN   A 1  490 ? 129.95106 161.98839 199.72829 1.000 109.12000 ? 470 ASN   A OD1   1 
ATOM   3508  N  ND2   . ASN   A 1  490 ? 129.34185 161.82418 201.88264 1.000 110.48000 ? 470 ASN   A ND2   1 
ATOM   3509  N  N     . LYS   A 1  491 ? 131.46477 165.98338 203.65948 1.000 110.06000 ? 471 LYS   A N     1 
ATOM   3510  C  CA    . LYS   A 1  491 ? 132.40001 167.01219 204.08229 1.000 110.52000 ? 471 LYS   A CA    1 
ATOM   3511  C  C     . LYS   A 1  491 ? 133.83711 166.53963 203.86952 1.000 111.39000 ? 471 LYS   A C     1 
ATOM   3512  O  O     . LYS   A 1  491 ? 134.10615 165.35050 203.67508 1.000 111.83000 ? 471 LYS   A O     1 
ATOM   3513  C  CB    . LYS   A 1  491 ? 132.16190 167.37431 205.54987 1.000 110.07000 ? 471 LYS   A CB    1 
ATOM   3514  C  CG    . LYS   A 1  491 ? 132.49054 168.81576 205.91243 1.000 111.28000 ? 471 LYS   A CG    1 
ATOM   3515  C  CD    . LYS   A 1  491 ? 133.77873 168.90929 206.71161 1.000 111.53000 ? 471 LYS   A CD    1 
ATOM   3516  C  CE    . LYS   A 1  491 ? 134.05353 170.33569 207.15514 1.000 111.83000 ? 471 LYS   A CE    1 
ATOM   3517  N  NZ    . LYS   A 1  491 ? 132.98297 170.85135 208.05123 1.000 111.18000 ? 471 LYS   A NZ    1 
ATOM   3518  N  N     . GLU   A 1  492 ? 134.76625 167.49758 203.90883 1.000 108.22000 ? 472 GLU   A N     1 
ATOM   3519  C  CA    . GLU   A 1  492 ? 136.19002 167.23563 203.68284 1.000 108.94000 ? 472 GLU   A CA    1 
ATOM   3520  C  C     . GLU   A 1  492 ? 136.42700 166.58309 202.32267 1.000 108.30000 ? 472 GLU   A C     1 
ATOM   3521  O  O     . GLU   A 1  492 ? 137.23900 165.66595 202.18402 1.000 107.10000 ? 472 GLU   A O     1 
ATOM   3522  C  CB    . GLU   A 1  492 ? 136.78740 166.38509 204.80728 1.000 107.15000 ? 472 GLU   A CB    1 
ATOM   3523  C  CG    . GLU   A 1  492 ? 136.83208 167.08133 206.15947 1.000 109.65000 ? 472 GLU   A CG    1 
ATOM   3524  C  CD    . GLU   A 1  492 ? 137.76602 168.27839 206.17622 1.000 111.54000 ? 472 GLU   A CD    1 
ATOM   3525  O  OE1   . GLU   A 1  492 ? 138.71132 168.31390 205.35999 1.000 111.16000 ? 472 GLU   A OE1   1 
ATOM   3526  O  OE2   . GLU   A 1  492 ? 137.55397 169.18561 207.00801 1.000 110.86000 ? 472 GLU   A OE2   1 
ATOM   3527  N  N     . THR   A 1  493 ? 135.70883 167.06242 201.31129 1.000 89.97000  ? 473 THR   A N     1 
ATOM   3528  C  CA    . THR   A 1  493 ? 135.86585 166.60446 199.93736 1.000 83.11000  ? 473 THR   A CA    1 
ATOM   3529  C  C     . THR   A 1  493 ? 136.60459 167.67772 199.14788 1.000 86.72000  ? 473 THR   A C     1 
ATOM   3530  O  O     . THR   A 1  493 ? 136.13832 168.81885 199.06063 1.000 91.83000  ? 473 THR   A O     1 
ATOM   3531  C  CB    . THR   A 1  493 ? 134.50646 166.30939 199.30470 1.000 84.15000  ? 473 THR   A CB    1 
ATOM   3532  O  OG1   . THR   A 1  493 ? 133.93779 165.14278 199.91206 1.000 89.11000  ? 473 THR   A OG1   1 
ATOM   3533  C  CG2   . THR   A 1  493 ? 134.65086 166.08116 197.81374 1.000 86.30000  ? 473 THR   A CG2   1 
ATOM   3534  N  N     . ARG   A 1  494 ? 137.75072 167.31397 198.57839 1.000 72.02000  ? 474 ARG   A N     1 
ATOM   3535  C  CA    . ARG   A 1  494 ? 138.58144 168.27966 197.87352 1.000 68.36000  ? 474 ARG   A CA    1 
ATOM   3536  C  C     . ARG   A 1  494 ? 138.05037 168.54668 196.47148 1.000 70.69000  ? 474 ARG   A C     1 
ATOM   3537  O  O     . ARG   A 1  494 ? 137.60576 167.63325 195.76837 1.000 67.71000  ? 474 ARG   A O     1 
ATOM   3538  C  CB    . ARG   A 1  494 ? 140.02837 167.79458 197.79521 1.000 63.55000  ? 474 ARG   A CB    1 
ATOM   3539  C  CG    . ARG   A 1  494 ? 140.75390 167.80550 199.12657 1.000 65.16000  ? 474 ARG   A CG    1 
ATOM   3540  C  CD    . ARG   A 1  494 ? 140.74230 166.43186 199.76217 1.000 73.59000  ? 474 ARG   A CD    1 
ATOM   3541  N  NE    . ARG   A 1  494 ? 141.50452 165.47866 198.96643 1.000 76.76000  ? 474 ARG   A NE    1 
ATOM   3542  C  CZ    . ARG   A 1  494 ? 142.79873 165.24165 199.12533 1.000 73.13000  ? 474 ARG   A CZ    1 
ATOM   3543  N  NH1   . ARG   A 1  494 ? 143.50321 165.85723 200.06018 1.000 68.08000  ? 474 ARG   A NH1   1 
ATOM   3544  N  NH2   . ARG   A 1  494 ? 143.40028 164.36338 198.32824 1.000 69.76000  ? 474 ARG   A NH2   1 
ATOM   3545  N  N     . ILE   A 1  495 ? 138.10266 169.81407 196.07083 1.000 70.30000  ? 475 ILE   A N     1 
ATOM   3546  C  CA    . ILE   A 1  495 ? 137.68404 170.25420 194.74748 1.000 66.94000  ? 475 ILE   A CA    1 
ATOM   3547  C  C     . ILE   A 1  495 ? 138.86784 170.93863 194.08131 1.000 67.84000  ? 475 ILE   A C     1 
ATOM   3548  O  O     . ILE   A 1  495 ? 139.46062 171.85980 194.65358 1.000 71.95000  ? 475 ILE   A O     1 
ATOM   3549  C  CB    . ILE   A 1  495 ? 136.47647 171.20560 194.81798 1.000 70.60000  ? 475 ILE   A CB    1 
ATOM   3550  C  CG1   . ILE   A 1  495 ? 135.39726 170.63373 195.73684 1.000 72.65000  ? 475 ILE   A CG1   1 
ATOM   3551  C  CG2   . ILE   A 1  495 ? 135.92033 171.46420 193.42670 1.000 73.76000  ? 475 ILE   A CG2   1 
ATOM   3552  C  CD1   . ILE   A 1  495 ? 134.82508 169.32235 195.27115 1.000 73.77000  ? 475 ILE   A CD1   1 
ATOM   3553  N  N     . TYR   A 1  496 ? 139.21272 170.48427 192.88193 1.000 61.65000  ? 476 TYR   A N     1 
ATOM   3554  C  CA    . TYR   A 1  496 ? 140.27524 171.06888 192.07443 1.000 62.19000  ? 476 TYR   A CA    1 
ATOM   3555  C  C     . TYR   A 1  496 ? 139.62684 171.72599 190.86355 1.000 63.50000  ? 476 TYR   A C     1 
ATOM   3556  O  O     . TYR   A 1  496 ? 138.91822 171.06736 190.09680 1.000 71.69000  ? 476 TYR   A O     1 
ATOM   3557  C  CB    . TYR   A 1  496 ? 141.28634 170.00594 191.65223 1.000 65.08000  ? 476 TYR   A CB    1 
ATOM   3558  C  CG    . TYR   A 1  496 ? 141.96842 169.31518 192.80951 1.000 63.60000  ? 476 TYR   A CG    1 
ATOM   3559  C  CD1   . TYR   A 1  496 ? 142.48911 170.04327 193.86740 1.000 65.95000  ? 476 TYR   A CD1   1 
ATOM   3560  C  CD2   . TYR   A 1  496 ? 142.08375 167.93363 192.84752 1.000 67.98000  ? 476 TYR   A CD2   1 
ATOM   3561  C  CE1   . TYR   A 1  496 ? 143.11130 169.41583 194.92592 1.000 67.84000  ? 476 TYR   A CE1   1 
ATOM   3562  C  CE2   . TYR   A 1  496 ? 142.70314 167.29856 193.90307 1.000 69.33000  ? 476 TYR   A CE2   1 
ATOM   3563  C  CZ    . TYR   A 1  496 ? 143.21443 168.04380 194.93887 1.000 66.20000  ? 476 TYR   A CZ    1 
ATOM   3564  O  OH    . TYR   A 1  496 ? 143.83265 167.41278 195.99276 1.000 66.75000  ? 476 TYR   A OH    1 
ATOM   3565  N  N     . SER   A 1  497 ? 139.86425 173.01949 190.69445 1.000 65.46000  ? 477 SER   A N     1 
ATOM   3566  C  CA    . SER   A 1  497 ? 139.29400 173.76220 189.58019 1.000 66.58000  ? 477 SER   A CA    1 
ATOM   3567  C  C     . SER   A 1  497 ? 140.31334 173.84946 188.45237 1.000 68.15000  ? 477 SER   A C     1 
ATOM   3568  O  O     . SER   A 1  497 ? 141.44698 174.28816 188.66655 1.000 73.36000  ? 477 SER   A O     1 
ATOM   3569  C  CB    . SER   A 1  497 ? 138.86538 175.15906 190.02669 1.000 70.06000  ? 477 SER   A CB    1 
ATOM   3570  O  OG    . SER   A 1  497 ? 137.86736 175.67886 189.16825 1.000 72.32000  ? 477 SER   A OG    1 
ATOM   3571  N  N     . LYS   A 1  498 ? 139.90744 173.43335 187.25546 1.000 65.80000  ? 478 LYS   A N     1 
ATOM   3572  C  CA    . LYS   A 1  498 ? 140.80396 173.37496 186.10729 1.000 67.14000  ? 478 LYS   A CA    1 
ATOM   3573  C  C     . LYS   A 1  498 ? 140.86495 174.73798 185.42992 1.000 69.64000  ? 478 LYS   A C     1 
ATOM   3574  O  O     . LYS   A 1  498 ? 139.84505 175.23928 184.94458 1.000 78.30000  ? 478 LYS   A O     1 
ATOM   3575  C  CB    . LYS   A 1  498 ? 140.34171 172.31450 185.11007 1.000 68.82000  ? 478 LYS   A CB    1 
ATOM   3576  C  CG    . LYS   A 1  498 ? 141.25552 172.16626 183.90470 1.000 72.50000  ? 478 LYS   A CG    1 
ATOM   3577  C  CD    . LYS   A 1  498 ? 140.47480 171.82655 182.64490 1.000 67.13000  ? 478 LYS   A CD    1 
ATOM   3578  C  CE    . LYS   A 1  498 ? 139.72190 170.51742 182.78656 1.000 65.81000  ? 478 LYS   A CE    1 
ATOM   3579  N  NZ    . LYS   A 1  498 ? 138.96049 170.18127 181.55318 1.000 68.57000  ? 478 LYS   A NZ    1 
ATOM   3580  N  N     . ASN   A 1  499 ? 142.06288 175.32334 185.38668 1.000 65.69000  ? 479 ASN   A N     1 
ATOM   3581  C  CA    . ASN   A 1  499 ? 142.30513 176.58638 184.68771 1.000 70.89000  ? 479 ASN   A CA    1 
ATOM   3582  C  C     . ASN   A 1  499 ? 141.36995 177.68853 185.17943 1.000 72.14000  ? 479 ASN   A C     1 
ATOM   3583  O  O     . ASN   A 1  499 ? 140.81559 178.46034 184.39427 1.000 73.57000  ? 479 ASN   A O     1 
ATOM   3584  C  CB    . ASN   A 1  499 ? 142.18223 176.40395 183.17404 1.000 74.26000  ? 479 ASN   A CB    1 
ATOM   3585  C  CG    . ASN   A 1  499 ? 143.04903 175.27651 182.65155 1.000 71.11000  ? 479 ASN   A CG    1 
ATOM   3586  O  OD1   . ASN   A 1  499 ? 144.13451 175.02042 183.17101 1.000 71.71000  ? 479 ASN   A OD1   1 
ATOM   3587  N  ND2   . ASN   A 1  499 ? 142.57125 174.59358 181.61942 1.000 67.69000  ? 479 ASN   A ND2   1 
ATOM   3588  N  N     . GLN   A 1  500 ? 141.19140 177.76254 186.49749 1.000 72.36000  ? 480 GLN   A N     1 
ATOM   3589  C  CA    . GLN   A 1  500 ? 140.36383 178.78951 187.12849 1.000 72.56000  ? 480 GLN   A CA    1 
ATOM   3590  C  C     . GLN   A 1  500 ? 141.20094 179.52903 188.16213 1.000 73.75000  ? 480 GLN   A C     1 
ATOM   3591  O  O     . GLN   A 1  500 ? 141.23958 179.14409 189.33907 1.000 79.90000  ? 480 GLN   A O     1 
ATOM   3592  C  CB    . GLN   A 1  500 ? 139.11510 178.18775 187.76891 1.000 71.13000  ? 480 GLN   A CB    1 
ATOM   3593  C  CG    . GLN   A 1  500 ? 137.84899 178.31247 186.93452 1.000 72.60000  ? 480 GLN   A CG    1 
ATOM   3594  C  CD    . GLN   A 1  500 ? 137.79127 177.31391 185.79833 1.000 75.25000  ? 480 GLN   A CD    1 
ATOM   3595  O  OE1   . GLN   A 1  500 ? 137.33896 176.18292 185.97431 1.000 76.91000  ? 480 GLN   A OE1   1 
ATOM   3596  N  NE2   . GLN   A 1  500 ? 138.24503 177.72804 184.62189 1.000 71.29000  ? 480 GLN   A NE2   1 
ATOM   3597  N  N     . PRO   A 1  501 ? 141.89259 180.59629 187.75746 1.000 82.00000  ? 481 PRO   A N     1 
ATOM   3598  C  CA    . PRO   A 1  501 ? 142.61320 181.41940 188.74234 1.000 84.19000  ? 481 PRO   A CA    1 
ATOM   3599  C  C     . PRO   A 1  501 ? 141.69061 182.16035 189.69209 1.000 86.44000  ? 481 PRO   A C     1 
ATOM   3600  O  O     . PRO   A 1  501 ? 142.16894 182.71633 190.68896 1.000 85.28000  ? 481 PRO   A O     1 
ATOM   3601  C  CB    . PRO   A 1  501 ? 143.41524 182.39815 187.87081 1.000 85.89000  ? 481 PRO   A CB    1 
ATOM   3602  C  CG    . PRO   A 1  501 ? 143.38386 181.82206 186.48490 1.000 87.42000  ? 481 PRO   A CG    1 
ATOM   3603  C  CD    . PRO   A 1  501 ? 142.09913 181.07007 186.38072 1.000 86.32000  ? 481 PRO   A CD    1 
ATOM   3604  N  N     . PHE   A 1  502 ? 140.39050 182.19732 189.40423 1.000 103.13000 ? 482 PHE   A N     1 
ATOM   3605  C  CA    . PHE   A 1  502 ? 139.44218 182.93023 190.23232 1.000 105.42000 ? 482 PHE   A CA    1 
ATOM   3606  C  C     . PHE   A 1  502 ? 139.45254 182.41397 191.66546 1.000 104.98000 ? 482 PHE   A C     1 
ATOM   3607  O  O     . PHE   A 1  502 ? 139.42713 181.20376 191.90751 1.000 104.53000 ? 482 PHE   A O     1 
ATOM   3608  C  CB    . PHE   A 1  502 ? 138.03755 182.81635 189.63702 1.000 106.68000 ? 482 PHE   A CB    1 
ATOM   3609  C  CG    . PHE   A 1  502 ? 136.94952 183.33980 190.53328 1.000 107.80000 ? 482 PHE   A CG    1 
ATOM   3610  C  CD1   . PHE   A 1  502 ? 136.69871 184.69919 190.62412 1.000 104.80000 ? 482 PHE   A CD1   1 
ATOM   3611  C  CD2   . PHE   A 1  502 ? 136.16806 182.46911 191.27483 1.000 106.28000 ? 482 PHE   A CD2   1 
ATOM   3612  C  CE1   . PHE   A 1  502 ? 135.69490 185.17969 191.44557 1.000 103.97000 ? 482 PHE   A CE1   1 
ATOM   3613  C  CE2   . PHE   A 1  502 ? 135.16494 182.94262 192.09718 1.000 105.10000 ? 482 PHE   A CE2   1 
ATOM   3614  C  CZ    . PHE   A 1  502 ? 134.92616 184.29935 192.18146 1.000 105.14000 ? 482 PHE   A CZ    1 
ATOM   3615  N  N     . VAL   A 1  503 ? 139.48968 183.34218 192.61182 1.000 103.96000 ? 483 VAL   A N     1 
ATOM   3616  C  CA    . VAL   A 1  503 ? 139.44604 183.03894 194.03563 1.000 103.71000 ? 483 VAL   A CA    1 
ATOM   3617  C  C     . VAL   A 1  503 ? 138.06084 183.39252 194.55972 1.000 107.21000 ? 483 VAL   A C     1 
ATOM   3618  O  O     . VAL   A 1  503 ? 137.36862 184.25544 194.00915 1.000 108.56000 ? 483 VAL   A O     1 
ATOM   3619  C  CB    . VAL   A 1  503 ? 140.55902 183.80321 194.78713 1.000 104.47000 ? 483 VAL   A CB    1 
ATOM   3620  C  CG1   . VAL   A 1  503 ? 140.42783 185.29896 194.55169 1.000 106.96000 ? 483 VAL   A CG1   1 
ATOM   3621  C  CG2   . VAL   A 1  503 ? 140.54029 183.48630 196.27085 1.000 105.37000 ? 483 VAL   A CG2   1 
ATOM   3622  N  N     . GLY   A 1  504 ? 137.64572 182.71626 195.62915 1.000 111.73000 ? 484 GLY   A N     1 
ATOM   3623  C  CA    . GLY   A 1  504 ? 136.34483 182.95653 196.22124 1.000 112.24000 ? 484 GLY   A CA    1 
ATOM   3624  C  C     . GLY   A 1  504 ? 135.68429 181.69691 196.73986 1.000 111.52000 ? 484 GLY   A C     1 
ATOM   3625  O  O     . GLY   A 1  504 ? 134.84464 181.75604 197.64328 1.000 109.80000 ? 484 GLY   A O     1 
ATOM   3626  N  N     . LYS   A 1  505 ? 136.05424 180.54922 196.17806 1.000 105.65000 ? 485 LYS   A N     1 
ATOM   3627  C  CA    . LYS   A 1  505 ? 135.57828 179.25744 196.66073 1.000 104.18000 ? 485 LYS   A CA    1 
ATOM   3628  C  C     . LYS   A 1  505 ? 136.57346 178.74678 197.69643 1.000 105.31000 ? 485 LYS   A C     1 
ATOM   3629  O  O     . LYS   A 1  505 ? 137.73834 178.49089 197.37507 1.000 105.31000 ? 485 LYS   A O     1 
ATOM   3630  C  CB    . LYS   A 1  505 ? 135.41438 178.27271 195.50683 1.000 103.53000 ? 485 LYS   A CB    1 
ATOM   3631  C  CG    . LYS   A 1  505 ? 134.50921 178.77285 194.39264 1.000 103.76000 ? 485 LYS   A CG    1 
ATOM   3632  C  CD    . LYS   A 1  505 ? 134.14563 177.65674 193.42753 1.000 103.85000 ? 485 LYS   A CD    1 
ATOM   3633  C  CE    . LYS   A 1  505 ? 133.33115 176.57798 194.12294 1.000 104.91000 ? 485 LYS   A CE    1 
ATOM   3634  N  NZ    . LYS   A 1  505 ? 132.93140 175.48595 193.19347 1.000 103.93000 ? 485 LYS   A NZ    1 
ATOM   3635  N  N     . GLN   A 1  506 ? 136.11533 178.61138 198.94353 1.000 108.91000 ? 486 GLN   A N     1 
ATOM   3636  C  CA    . GLN   A 1  506 ? 137.02346 178.27222 200.03481 1.000 108.85000 ? 486 GLN   A CA    1 
ATOM   3637  C  C     . GLN   A 1  506 ? 137.61406 176.87917 199.85896 1.000 107.38000 ? 486 GLN   A C     1 
ATOM   3638  O  O     . GLN   A 1  506 ? 138.82569 176.68645 200.01441 1.000 104.79000 ? 486 GLN   A O     1 
ATOM   3639  C  CB    . GLN   A 1  506 ? 136.29961 178.38106 201.37784 1.000 103.63000 ? 486 GLN   A CB    1 
ATOM   3640  C  CG    . GLN   A 1  506 ? 135.86563 179.79227 201.75307 1.000 104.35000 ? 486 GLN   A CG    1 
ATOM   3641  C  CD    . GLN   A 1  506 ? 134.61915 180.24381 201.01525 1.000 106.97000 ? 486 GLN   A CD    1 
ATOM   3642  O  OE1   . GLN   A 1  506 ? 133.91584 179.43623 200.40794 1.000 107.21000 ? 486 GLN   A OE1   1 
ATOM   3643  N  NE2   . GLN   A 1  506 ? 134.34106 181.54145 201.06255 1.000 106.48000 ? 486 GLN   A NE2   1 
ATOM   3644  N  N     . LEU   A 1  507 ? 136.78016 175.89837 199.53768 1.000 101.73000 ? 487 LEU   A N     1 
ATOM   3645  C  CA    . LEU   A 1  507 ? 137.22809 174.51396 199.38145 1.000 100.87000 ? 487 LEU   A CA    1 
ATOM   3646  C  C     . LEU   A 1  507 ? 137.55190 174.19148 197.92797 1.000 100.62000 ? 487 LEU   A C     1 
ATOM   3647  O  O     . LEU   A 1  507 ? 137.05585 173.21411 197.36952 1.000 101.99000 ? 487 LEU   A O     1 
ATOM   3648  C  CB    . LEU   A 1  507 ? 136.17365 173.56123 199.93037 1.000 102.76000 ? 487 LEU   A CB    1 
ATOM   3649  C  CG    . LEU   A 1  507 ? 135.75916 173.80131 201.38350 1.000 103.55000 ? 487 LEU   A CG    1 
ATOM   3650  C  CD1   . LEU   A 1  507 ? 134.76216 172.74833 201.84360 1.000 102.09000 ? 487 LEU   A CD1   1 
ATOM   3651  C  CD2   . LEU   A 1  507 ? 136.97863 173.82413 202.29018 1.000 101.55000 ? 487 LEU   A CD2   1 
ATOM   3652  N  N     . VAL   A 1  508 ? 138.39291 175.00777 197.29748 1.000 83.08000  ? 488 VAL   A N     1 
ATOM   3653  C  CA    . VAL   A 1  508 ? 138.80148 174.79852 195.91301 1.000 85.88000  ? 488 VAL   A CA    1 
ATOM   3654  C  C     . VAL   A 1  508 ? 140.28191 175.12868 195.78291 1.000 82.99000  ? 488 VAL   A C     1 
ATOM   3655  O  O     . VAL   A 1  508 ? 140.75197 176.14282 196.30854 1.000 78.82000  ? 488 VAL   A O     1 
ATOM   3656  C  CB    . VAL   A 1  508 ? 137.95417 175.64386 194.93698 1.000 84.83000  ? 488 VAL   A CB    1 
ATOM   3657  C  CG1   . VAL   A 1  508 ? 138.68908 175.85891 193.62517 1.000 82.64000  ? 488 VAL   A CG1   1 
ATOM   3658  C  CG2   . VAL   A 1  508 ? 136.61771 174.96963 194.68042 1.000 82.93000  ? 488 VAL   A CG2   1 
ATOM   3659  N  N     . THR   A 1  509 ? 141.01639 174.26149 195.08991 1.000 68.43000  ? 489 THR   A N     1 
ATOM   3660  C  CA    . THR   A 1  509 ? 142.41746 174.47900 194.75914 1.000 69.58000  ? 489 THR   A CA    1 
ATOM   3661  C  C     . THR   A 1  509 ? 142.55559 174.50594 193.24430 1.000 70.97000  ? 489 THR   A C     1 
ATOM   3662  O  O     . THR   A 1  509 ? 141.98085 173.66073 192.55295 1.000 75.15000  ? 489 THR   A O     1 
ATOM   3663  C  CB    . THR   A 1  509 ? 143.30615 173.38219 195.35448 1.000 68.27000  ? 489 THR   A CB    1 
ATOM   3664  O  OG1   . THR   A 1  509 ? 143.10728 173.31791 196.77210 1.000 67.26000  ? 489 THR   A OG1   1 
ATOM   3665  C  CG2   . THR   A 1  509 ? 144.77260 173.66583 195.06755 1.000 71.86000  ? 489 THR   A CG2   1 
ATOM   3666  N  N     . ASN   A 1  510 ? 143.29077 175.48528 192.72735 1.000 64.57000  ? 490 ASN   A N     1 
ATOM   3667  C  CA    . ASN   A 1  510 ? 143.48784 175.58915 191.28890 1.000 62.98000  ? 490 ASN   A CA    1 
ATOM   3668  C  C     . ASN   A 1  510 ? 144.42745 174.49247 190.80637 1.000 65.23000  ? 490 ASN   A C     1 
ATOM   3669  O  O     . ASN   A 1  510 ? 145.38117 174.12336 191.49707 1.000 69.25000  ? 490 ASN   A O     1 
ATOM   3670  C  CB    . ASN   A 1  510 ? 144.04594 176.96172 190.91938 1.000 67.58000  ? 490 ASN   A CB    1 
ATOM   3671  C  CG    . ASN   A 1  510 ? 144.00411 177.22226 189.42907 1.000 69.39000  ? 490 ASN   A CG    1 
ATOM   3672  O  OD1   . ASN   A 1  510 ? 143.21526 176.61726 188.70409 1.000 70.58000  ? 490 ASN   A OD1   1 
ATOM   3673  N  ND2   . ASN   A 1  510 ? 144.85485 178.12730 188.96294 1.000 68.66000  ? 490 ASN   A ND2   1 
ATOM   3674  N  N     . LEU   A 1  511 ? 144.15307 173.96960 189.61307 1.000 60.65000  ? 491 LEU   A N     1 
ATOM   3675  C  CA    . LEU   A 1  511 ? 144.92073 172.86706 189.03823 1.000 60.69000  ? 491 LEU   A CA    1 
ATOM   3676  C  C     . LEU   A 1  511 ? 145.06087 173.12364 187.54190 1.000 67.36000  ? 491 LEU   A C     1 
ATOM   3677  O  O     . LEU   A 1  511 ? 144.09015 172.99131 186.79114 1.000 69.93000  ? 491 LEU   A O     1 
ATOM   3678  C  CB    . LEU   A 1  511 ? 144.24114 171.52938 189.30825 1.000 64.62000  ? 491 LEU   A CB    1 
ATOM   3679  C  CG    . LEU   A 1  511 ? 145.16435 170.34360 189.57926 1.000 68.97000  ? 491 LEU   A CG    1 
ATOM   3680  C  CD1   . LEU   A 1  511 ? 145.93741 170.57379 190.86546 1.000 70.31000  ? 491 LEU   A CD1   1 
ATOM   3681  C  CD2   . LEU   A 1  511 ? 144.37289 169.04992 189.64762 1.000 65.15000  ? 491 LEU   A CD2   1 
ATOM   3682  N  N     . TRP   A 1  512 ? 146.26353 173.49111 187.11049 1.000 73.67000  ? 492 TRP   A N     1 
ATOM   3683  C  CA    . TRP   A 1  512 ? 146.49691 173.76427 185.69956 1.000 66.57000  ? 492 TRP   A CA    1 
ATOM   3684  C  C     . TRP   A 1  512 ? 146.51461 172.46467 184.90474 1.000 63.72000  ? 492 TRP   A C     1 
ATOM   3685  O  O     . TRP   A 1  512 ? 147.16394 171.49119 185.29818 1.000 69.02000  ? 492 TRP   A O     1 
ATOM   3686  C  CB    . TRP   A 1  512 ? 147.81158 174.51805 185.51718 1.000 64.20000  ? 492 TRP   A CB    1 
ATOM   3687  C  CG    . TRP   A 1  512 ? 147.83080 175.85004 186.19234 1.000 68.83000  ? 492 TRP   A CG    1 
ATOM   3688  C  CD1   . TRP   A 1  512 ? 148.60071 176.22012 187.25477 1.000 72.53000  ? 492 TRP   A CD1   1 
ATOM   3689  C  CD2   . TRP   A 1  512 ? 147.03274 176.99033 185.85827 1.000 70.89000  ? 492 TRP   A CD2   1 
ATOM   3690  N  NE1   . TRP   A 1  512 ? 148.33677 177.52332 187.59929 1.000 74.48000  ? 492 TRP   A NE1   1 
ATOM   3691  C  CE2   . TRP   A 1  512 ? 147.37641 178.01811 186.75700 1.000 73.98000  ? 492 TRP   A CE2   1 
ATOM   3692  C  CE3   . TRP   A 1  512 ? 146.06251 177.24264 184.88437 1.000 69.93000  ? 492 TRP   A CE3   1 
ATOM   3693  C  CZ2   . TRP   A 1  512 ? 146.78575 179.27739 186.71007 1.000 72.80000  ? 492 TRP   A CZ2   1 
ATOM   3694  C  CZ3   . TRP   A 1  512 ? 145.47716 178.49189 184.84042 1.000 70.78000  ? 492 TRP   A CZ3   1 
ATOM   3695  C  CH2   . TRP   A 1  512 ? 145.84038 179.49356 185.74674 1.000 71.65000  ? 492 TRP   A CH2   1 
ATOM   3696  N  N     . MET   A 1  513 ? 145.79952 172.45150 183.78282 1.000 61.91000  ? 493 MET   A N     1 
ATOM   3697  C  CA    . MET   A 1  513 ? 145.72834 171.26570 182.93332 1.000 65.43000  ? 493 MET   A CA    1 
ATOM   3698  C  C     . MET   A 1  513 ? 145.33907 171.71208 181.53530 1.000 72.24000  ? 493 MET   A C     1 
ATOM   3699  O  O     . MET   A 1  513 ? 144.32773 172.40022 181.36785 1.000 73.66000  ? 493 MET   A O     1 
ATOM   3700  C  CB    . MET   A 1  513 ? 144.72120 170.25327 183.48772 1.000 64.83000  ? 493 MET   A CB    1 
ATOM   3701  C  CG    . MET   A 1  513 ? 144.71853 168.90380 182.77703 1.000 70.88000  ? 493 MET   A CG    1 
ATOM   3702  S  SD    . MET   A 1  513 ? 143.67084 168.84954 181.30849 1.000 87.54000  ? 493 MET   A SD    1 
ATOM   3703  C  CE    . MET   A 1  513 ? 144.13645 167.26504 180.61412 1.000 66.02000  ? 493 MET   A CE    1 
ATOM   3704  N  N     . CYS   A 1  514 ? 146.13549 171.33199 180.53939 1.000 65.60000  ? 494 CYS   A N     1 
ATOM   3705  C  CA    . CYS   A 1  514 ? 145.85320 171.69589 179.15657 1.000 59.74000  ? 494 CYS   A CA    1 
ATOM   3706  C  C     . CYS   A 1  514 ? 144.83530 170.72641 178.57152 1.000 66.85000  ? 494 CYS   A C     1 
ATOM   3707  O  O     . CYS   A 1  514 ? 145.10473 169.52535 178.46214 1.000 70.68000  ? 494 CYS   A O     1 
ATOM   3708  C  CB    . CYS   A 1  514 ? 147.13316 171.69253 178.32645 1.000 62.29000  ? 494 CYS   A CB    1 
ATOM   3709  S  SG    . CYS   A 1  514 ? 146.88043 172.17357 176.60627 1.000 79.72000  ? 494 CYS   A SG    1 
ATOM   3710  N  N     . ASP   A 1  515 ? 143.67130 171.24912 178.18470 1.000 66.70000  ? 495 ASP   A N     1 
ATOM   3711  C  CA    . ASP   A 1  515 ? 142.58074 170.43100 177.66934 1.000 64.48000  ? 495 ASP   A CA    1 
ATOM   3712  C  C     . ASP   A 1  515 ? 142.07117 170.96024 176.33474 1.000 66.33000  ? 495 ASP   A C     1 
ATOM   3713  O  O     . ASP   A 1  515 ? 140.88455 170.82811 176.02322 1.000 67.47000  ? 495 ASP   A O     1 
ATOM   3714  C  CB    . ASP   A 1  515 ? 141.43603 170.35395 178.67867 1.000 65.67000  ? 495 ASP   A CB    1 
ATOM   3715  C  CG    . ASP   A 1  515 ? 140.78034 171.69938 178.91624 1.000 67.56000  ? 495 ASP   A CG    1 
ATOM   3716  O  OD1   . ASP   A 1  515 ? 141.48407 172.72707 178.82895 1.000 66.07000  ? 495 ASP   A OD1   1 
ATOM   3717  O  OD2   . ASP   A 1  515 ? 139.56125 171.73006 179.18446 1.000 68.76000  ? 495 ASP   A OD2   1 
ATOM   3718  N  N     . TYR   A 1  516 ? 142.94835 171.56274 175.53557 1.000 56.53000  ? 496 TYR   A N     1 
ATOM   3719  C  CA    . TYR   A 1  516 ? 142.52936 172.10677 174.25039 1.000 50.24000  ? 496 TYR   A CA    1 
ATOM   3720  C  C     . TYR   A 1  516 ? 142.14140 170.97336 173.31007 1.000 48.22000  ? 496 TYR   A C     1 
ATOM   3721  O  O     . TYR   A 1  516 ? 142.94342 170.07223 173.04494 1.000 54.42000  ? 496 TYR   A O     1 
ATOM   3722  C  CB    . TYR   A 1  516 ? 143.63808 172.95541 173.63497 1.000 48.60000  ? 496 TYR   A CB    1 
ATOM   3723  C  CG    . TYR   A 1  516 ? 143.27192 173.50755 172.27600 1.000 52.88000  ? 496 TYR   A CG    1 
ATOM   3724  C  CD1   . TYR   A 1  516 ? 142.27389 174.46251 172.14090 1.000 55.73000  ? 496 TYR   A CD1   1 
ATOM   3725  C  CD2   . TYR   A 1  516 ? 143.91646 173.07043 171.12897 1.000 56.31000  ? 496 TYR   A CD2   1 
ATOM   3726  C  CE1   . TYR   A 1  516 ? 141.92906 174.96622 170.90293 1.000 53.07000  ? 496 TYR   A CE1   1 
ATOM   3727  C  CE2   . TYR   A 1  516 ? 143.57923 173.57156 169.88694 1.000 56.13000  ? 496 TYR   A CE2   1 
ATOM   3728  C  CZ    . TYR   A 1  516 ? 142.58558 174.51828 169.78061 1.000 54.60000  ? 496 TYR   A CZ    1 
ATOM   3729  O  OH    . TYR   A 1  516 ? 142.24697 175.01954 168.54595 1.000 56.31000  ? 496 TYR   A OH    1 
ATOM   3730  N  N     . ASP   A 1  517 ? 140.91041 171.02219 172.80546 1.000 55.01000  ? 497 ASP   A N     1 
ATOM   3731  C  CA    . ASP   A 1  517 ? 140.39347 170.01483 171.87982 1.000 54.58000  ? 497 ASP   A CA    1 
ATOM   3732  C  C     . ASP   A 1  517 ? 139.46900 170.74188 170.90835 1.000 55.19000  ? 497 ASP   A C     1 
ATOM   3733  O  O     . ASP   A 1  517 ? 138.33322 171.07577 171.25819 1.000 57.45000  ? 497 ASP   A O     1 
ATOM   3734  C  CB    . ASP   A 1  517 ? 139.66760 168.90071 172.62493 1.000 58.16000  ? 497 ASP   A CB    1 
ATOM   3735  C  CG    . ASP   A 1  517 ? 139.48757 167.65108 171.78360 1.000 62.75000  ? 497 ASP   A CG    1 
ATOM   3736  O  OD1   . ASP   A 1  517 ? 139.25778 167.77313 170.56260 1.000 66.39000  ? 497 ASP   A OD1   1 
ATOM   3737  O  OD2   . ASP   A 1  517 ? 139.57841 166.54063 172.34716 1.000 66.14000  ? 497 ASP   A OD2   1 
ATOM   3738  N  N     . PHE   A 1  518 ? 139.96396 170.99205 169.69372 1.000 53.47000  ? 498 PHE   A N     1 
ATOM   3739  C  CA    . PHE   A 1  518 ? 139.19265 171.75829 168.72082 1.000 56.54000  ? 498 PHE   A CA    1 
ATOM   3740  C  C     . PHE   A 1  518 ? 137.90328 171.04832 168.33030 1.000 66.48000  ? 498 PHE   A C     1 
ATOM   3741  O  O     . PHE   A 1  518 ? 136.92390 171.70663 167.96122 1.000 71.87000  ? 498 PHE   A O     1 
ATOM   3742  C  CB    . PHE   A 1  518 ? 140.04018 172.03488 167.47922 1.000 54.56000  ? 498 PHE   A CB    1 
ATOM   3743  C  CG    . PHE   A 1  518 ? 139.37312 172.93326 166.47660 1.000 54.64000  ? 498 PHE   A CG    1 
ATOM   3744  C  CD1   . PHE   A 1  518 ? 138.63736 172.40342 165.43036 1.000 55.03000  ? 498 PHE   A CD1   1 
ATOM   3745  C  CD2   . PHE   A 1  518 ? 139.48281 174.30846 166.58052 1.000 60.98000  ? 498 PHE   A CD2   1 
ATOM   3746  C  CE1   . PHE   A 1  518 ? 138.02125 173.22853 164.51068 1.000 58.44000  ? 498 PHE   A CE1   1 
ATOM   3747  C  CE2   . PHE   A 1  518 ? 138.87042 175.13801 165.66273 1.000 62.95000  ? 498 PHE   A CE2   1 
ATOM   3748  C  CZ    . PHE   A 1  518 ? 138.13952 174.59709 164.62621 1.000 60.65000  ? 498 PHE   A CZ    1 
ATOM   3749  N  N     . SER   A 1  519 ? 137.88247 169.71582 168.39872 1.000 65.27000  ? 499 SER   A N     1 
ATOM   3750  C  CA    . SER   A 1  519 ? 136.68565 168.97592 168.01383 1.000 58.79000  ? 499 SER   A CA    1 
ATOM   3751  C  C     . SER   A 1  519 ? 135.52224 169.27797 168.94936 1.000 63.23000  ? 499 SER   A C     1 
ATOM   3752  O  O     . SER   A 1  519 ? 134.35945 169.26230 168.53088 1.000 70.68000  ? 499 SER   A O     1 
ATOM   3753  C  CB    . SER   A 1  519 ? 136.98212 167.47763 167.99117 1.000 58.23000  ? 499 SER   A CB    1 
ATOM   3754  O  OG    . SER   A 1  519 ? 137.46552 167.03702 169.24771 1.000 60.44000  ? 499 SER   A OG    1 
ATOM   3755  N  N     . THR   A 1  520 ? 135.81353 169.56411 170.21752 1.000 67.83000  ? 500 THR   A N     1 
ATOM   3756  C  CA    . THR   A 1  520 ? 134.76658 169.81332 171.19968 1.000 65.91000  ? 500 THR   A CA    1 
ATOM   3757  C  C     . THR   A 1  520 ? 134.09416 171.16890 171.03263 1.000 67.50000  ? 500 THR   A C     1 
ATOM   3758  O  O     . THR   A 1  520 ? 133.08431 171.42225 171.69813 1.000 70.65000  ? 500 THR   A O     1 
ATOM   3759  C  CB    . THR   A 1  520 ? 135.33490 169.70719 172.61409 1.000 65.68000  ? 500 THR   A CB    1 
ATOM   3760  O  OG1   . THR   A 1  520 ? 136.33107 170.71851 172.80467 1.000 67.00000  ? 500 THR   A OG1   1 
ATOM   3761  C  CG2   . THR   A 1  520 ? 135.96218 168.34543 172.82356 1.000 70.38000  ? 500 THR   A CG2   1 
ATOM   3762  N  N     . LEU   A 1  521 ? 134.62694 172.04506 170.17770 1.000 74.22000  ? 501 LEU   A N     1 
ATOM   3763  C  CA    . LEU   A 1  521 ? 134.01452 173.35663 169.99115 1.000 75.84000  ? 501 LEU   A CA    1 
ATOM   3764  C  C     . LEU   A 1  521 ? 132.61489 173.23274 169.40258 1.000 77.12000  ? 501 LEU   A C     1 
ATOM   3765  O  O     . LEU   A 1  521 ? 131.70422 173.97607 169.78568 1.000 78.31000  ? 501 LEU   A O     1 
ATOM   3766  C  CB    . LEU   A 1  521 ? 134.90148 174.22995 169.10429 1.000 71.81000  ? 501 LEU   A CB    1 
ATOM   3767  C  CG    . LEU   A 1  521 ? 136.31386 174.49940 169.63171 1.000 72.27000  ? 501 LEU   A CG    1 
ATOM   3768  C  CD1   . LEU   A 1  521 ? 137.01277 175.55228 168.78717 1.000 72.90000  ? 501 LEU   A CD1   1 
ATOM   3769  C  CD2   . LEU   A 1  521 ? 136.27914 174.91611 171.09344 1.000 71.89000  ? 501 LEU   A CD2   1 
ATOM   3770  N  N     . ASN   A 1  522 ? 132.42386 172.30058 168.46988 1.000 78.61000  ? 502 ASN   A N     1 
ATOM   3771  C  CA    . ASN   A 1  522 ? 131.11913 172.02008 167.90047 1.000 75.07000  ? 502 ASN   A CA    1 
ATOM   3772  C  C     . ASN   A 1  522 ? 130.65274 170.63539 168.33200 1.000 80.36000  ? 502 ASN   A C     1 
ATOM   3773  O  O     . ASN   A 1  522 ? 131.46200 169.70332 168.38742 1.000 86.16000  ? 502 ASN   A O     1 
ATOM   3774  C  CB    . ASN   A 1  522 ? 131.15348 172.08721 166.36460 1.000 75.87000  ? 502 ASN   A CB    1 
ATOM   3775  C  CG    . ASN   A 1  522 ? 131.64665 173.42402 165.84663 1.000 82.00000  ? 502 ASN   A CG    1 
ATOM   3776  O  OD1   . ASN   A 1  522 ? 132.20962 174.22413 166.59285 1.000 82.58000  ? 502 ASN   A OD1   1 
ATOM   3777  N  ND2   . ASN   A 1  522 ? 131.44105 173.67011 164.55765 1.000 81.04000  ? 502 ASN   A ND2   1 
ATOM   3778  N  N     . PRO   A 1  523 ? 129.36731 170.46920 168.65789 1.000 85.71000  ? 503 PRO   A N     1 
ATOM   3779  C  CA    . PRO   A 1  523 ? 128.88738 169.12894 169.03934 1.000 86.12000  ? 503 PRO   A CA    1 
ATOM   3780  C  C     . PRO   A 1  523 ? 129.05592 168.09482 167.93991 1.000 84.56000  ? 503 PRO   A C     1 
ATOM   3781  O  O     . PRO   A 1  523 ? 129.37818 166.93382 168.22657 1.000 83.45000  ? 503 PRO   A O     1 
ATOM   3782  C  CB    . PRO   A 1  523 ? 127.40960 169.37272 169.37571 1.000 86.17000  ? 503 PRO   A CB    1 
ATOM   3783  C  CG    . PRO   A 1  523 ? 127.04800 170.60672 168.61765 1.000 87.11000  ? 503 PRO   A CG    1 
ATOM   3784  C  CD    . PRO   A 1  523 ? 128.28040 171.46170 168.62725 1.000 83.08000  ? 503 PRO   A CD    1 
ATOM   3785  N  N     . GLU   A 1  524 ? 128.85489 168.48990 166.68087 1.000 84.24000  ? 504 GLU   A N     1 
ATOM   3786  C  CA    . GLU   A 1  524 ? 129.04029 167.56116 165.57103 1.000 80.67000  ? 504 GLU   A CA    1 
ATOM   3787  C  C     . GLU   A 1  524 ? 130.49824 167.13401 165.45759 1.000 82.62000  ? 504 GLU   A C     1 
ATOM   3788  O  O     . GLU   A 1  524 ? 130.79923 165.94505 165.29732 1.000 86.51000  ? 504 GLU   A O     1 
ATOM   3789  C  CB    . GLU   A 1  524 ? 128.56240 168.19825 164.26479 1.000 81.77000  ? 504 GLU   A CB    1 
ATOM   3790  C  CG    . GLU   A 1  524 ? 127.19424 168.86471 164.34344 1.000 85.18000  ? 504 GLU   A CG    1 
ATOM   3791  C  CD    . GLU   A 1  524 ? 127.26416 170.29595 164.84777 1.000 89.80000  ? 504 GLU   A CD    1 
ATOM   3792  O  OE1   . GLU   A 1  524 ? 128.36901 170.74252 165.22151 1.000 90.67000  ? 504 GLU   A OE1   1 
ATOM   3793  O  OE2   . GLU   A 1  524 ? 126.21558 170.97452 164.86861 1.000 89.67000  ? 504 GLU   A OE2   1 
ATOM   3794  N  N     . THR   A 1  525 ? 131.42219 168.09282 165.55351 1.000 73.84000  ? 505 THR   A N     1 
ATOM   3795  C  CA    . THR   A 1  525 ? 132.83824 167.74962 165.50753 1.000 74.69000  ? 505 THR   A CA    1 
ATOM   3796  C  C     . THR   A 1  525 ? 133.25824 166.95427 166.73525 1.000 76.23000  ? 505 THR   A C     1 
ATOM   3797  O  O     . THR   A 1  525 ? 134.14508 166.09971 166.64442 1.000 78.68000  ? 505 THR   A O     1 
ATOM   3798  C  CB    . THR   A 1  525 ? 133.68933 169.01205 165.37712 1.000 74.13000  ? 505 THR   A CB    1 
ATOM   3799  O  OG1   . THR   A 1  525 ? 133.47419 169.85442 166.51520 1.000 79.28000  ? 505 THR   A OG1   1 
ATOM   3800  C  CG2   . THR   A 1  525 ? 133.32316 169.77121 164.11287 1.000 73.97000  ? 505 THR   A CG2   1 
ATOM   3801  N  N     . LYS   A 1  526 ? 132.63706 167.21376 167.88856 1.000 76.48000  ? 506 LYS   A N     1 
ATOM   3802  C  CA    . LYS   A 1  526 ? 132.92852 166.40899 169.07086 1.000 73.81000  ? 506 LYS   A CA    1 
ATOM   3803  C  C     . LYS   A 1  526 ? 132.49231 164.96326 168.87131 1.000 77.82000  ? 506 LYS   A C     1 
ATOM   3804  O  O     . LYS   A 1  526 ? 133.20616 164.03239 169.26272 1.000 80.98000  ? 506 LYS   A O     1 
ATOM   3805  C  CB    . LYS   A 1  526 ? 132.25696 167.01118 170.30481 1.000 70.20000  ? 506 LYS   A CB    1 
ATOM   3806  C  CG    . LYS   A 1  526 ? 132.55349 166.25058 171.58673 1.000 77.19000  ? 506 LYS   A CG    1 
ATOM   3807  C  CD    . LYS   A 1  526 ? 132.35737 167.11791 172.81949 1.000 80.90000  ? 506 LYS   A CD    1 
ATOM   3808  C  CE    . LYS   A 1  526 ? 130.92425 167.59897 172.94696 1.000 80.54000  ? 506 LYS   A CE    1 
ATOM   3809  N  NZ    . LYS   A 1  526 ? 130.72968 168.40955 174.18060 1.000 74.37000  ? 506 LYS   A NZ    1 
ATOM   3810  N  N     . LYS   A 1  527 ? 131.32047 164.75429 168.26510 1.000 80.89000  ? 507 LYS   A N     1 
ATOM   3811  C  CA    . LYS   A 1  527 ? 130.89247 163.39617 167.94195 1.000 78.28000  ? 507 LYS   A CA    1 
ATOM   3812  C  C     . LYS   A 1  527 ? 131.82834 162.74921 166.92826 1.000 81.01000  ? 507 LYS   A C     1 
ATOM   3813  O  O     . LYS   A 1  527 ? 132.13266 161.55523 167.02773 1.000 83.49000  ? 507 LYS   A O     1 
ATOM   3814  C  CB    . LYS   A 1  527 ? 129.45653 163.40176 167.41911 1.000 76.17000  ? 507 LYS   A CB    1 
ATOM   3815  C  CG    . LYS   A 1  527 ? 128.40256 163.55920 168.50180 1.000 78.84000  ? 507 LYS   A CG    1 
ATOM   3816  C  CD    . LYS   A 1  527 ? 127.00104 163.42099 167.93037 1.000 81.83000  ? 507 LYS   A CD    1 
ATOM   3817  C  CE    . LYS   A 1  527 ? 125.95034 163.47156 169.02673 1.000 82.12000  ? 507 LYS   A CE    1 
ATOM   3818  N  NZ    . LYS   A 1  527 ? 126.11247 162.35808 170.00154 1.000 83.61000  ? 507 LYS   A NZ    1 
ATOM   3819  N  N     . GLN   A 1  528 ? 132.28729 163.52069 165.93950 1.000 70.41000  ? 508 GLN   A N     1 
ATOM   3820  C  CA    . GLN   A 1  528 ? 133.23436 162.98881 164.96257 1.000 64.86000  ? 508 GLN   A CA    1 
ATOM   3821  C  C     . GLN   A 1  528 ? 134.53741 162.56517 165.63033 1.000 63.79000  ? 508 GLN   A C     1 
ATOM   3822  O  O     . GLN   A 1  528 ? 135.11039 161.52349 165.29000 1.000 64.50000  ? 508 GLN   A O     1 
ATOM   3823  C  CB    . GLN   A 1  528 ? 133.50830 164.02689 163.87344 1.000 64.34000  ? 508 GLN   A CB    1 
ATOM   3824  C  CG    . GLN   A 1  528 ? 132.30520 164.37671 163.01172 1.000 69.06000  ? 508 GLN   A CG    1 
ATOM   3825  C  CD    . GLN   A 1  528 ? 131.93868 163.27447 162.03997 1.000 70.92000  ? 508 GLN   A CD    1 
ATOM   3826  O  OE1   . GLN   A 1  528 ? 132.80780 162.67099 161.41119 1.000 72.84000  ? 508 GLN   A OE1   1 
ATOM   3827  N  NE2   . GLN   A 1  528 ? 130.64491 163.00431 161.91258 1.000 66.81000  ? 508 GLN   A NE2   1 
ATOM   3828  N  N     . GLY   A 1  529 ? 135.01840 163.35915 166.57716 1.000 64.73000  ? 509 GLY   A N     1 
ATOM   3829  C  CA    . GLY   A 1  529 ? 136.28530 163.05788 167.22481 1.000 63.76000  ? 509 GLY   A CA    1 
ATOM   3830  C  C     . GLY   A 1  529 ? 137.43619 163.60268 166.41403 1.000 63.32000  ? 509 GLY   A C     1 
ATOM   3831  O  O     . GLY   A 1  529 ? 137.36869 164.71658 165.88842 1.000 66.88000  ? 509 GLY   A O     1 
ATOM   3832  N  N     . ILE   A 1  530 ? 138.51011 162.81571 166.30958 1.000 58.38000  ? 510 ILE   A N     1 
ATOM   3833  C  CA    . ILE   A 1  530 ? 139.64078 163.20206 165.46959 1.000 56.54000  ? 510 ILE   A CA    1 
ATOM   3834  C  C     . ILE   A 1  530 ? 139.32175 163.11577 163.98823 1.000 51.59000  ? 510 ILE   A C     1 
ATOM   3835  O  O     . ILE   A 1  530 ? 140.06792 163.67016 163.17216 1.000 63.59000  ? 510 ILE   A O     1 
ATOM   3836  C  CB    . ILE   A 1  530 ? 140.87639 162.33234 165.76544 1.000 60.40000  ? 510 ILE   A CB    1 
ATOM   3837  C  CG1   . ILE   A 1  530 ? 140.54800 160.85615 165.54488 1.000 58.37000  ? 510 ILE   A CG1   1 
ATOM   3838  C  CG2   . ILE   A 1  530 ? 141.36720 162.57301 167.18174 1.000 54.79000  ? 510 ILE   A CG2   1 
ATOM   3839  C  CD1   . ILE   A 1  530 ? 141.69974 159.92692 165.83097 1.000 61.57000  ? 510 ILE   A CD1   1 
ATOM   3840  N  N     . ALA   A 1  531 ? 138.23710 162.43397 163.61564 1.000 51.42000  ? 511 ALA   A N     1 
ATOM   3841  C  CA    . ALA   A 1  531 ? 137.85611 162.34050 162.21230 1.000 55.85000  ? 511 ALA   A CA    1 
ATOM   3842  C  C     . ALA   A 1  531 ? 137.41226 163.67936 161.63941 1.000 61.44000  ? 511 ALA   A C     1 
ATOM   3843  O  O     . ALA   A 1  531 ? 137.40848 163.84306 160.41565 1.000 63.82000  ? 511 ALA   A O     1 
ATOM   3844  C  CB    . ALA   A 1  531 ? 136.74431 161.30577 162.03650 1.000 61.70000  ? 511 ALA   A CB    1 
ATOM   3845  N  N     . SER   A 1  532 ? 137.02948 164.63466 162.48959 1.000 59.27000  ? 512 SER   A N     1 
ATOM   3846  C  CA    . SER   A 1  532 ? 136.67404 165.95971 161.99366 1.000 61.33000  ? 512 SER   A CA    1 
ATOM   3847  C  C     . SER   A 1  532 ? 137.90950 166.76021 161.60409 1.000 61.27000  ? 512 SER   A C     1 
ATOM   3848  O  O     . SER   A 1  532 ? 137.80310 167.73961 160.85735 1.000 60.25000  ? 512 SER   A O     1 
ATOM   3849  C  CB    . SER   A 1  532 ? 135.86200 166.71533 163.04456 1.000 60.71000  ? 512 SER   A CB    1 
ATOM   3850  O  OG    . SER   A 1  532 ? 136.58935 166.84360 164.25369 1.000 63.11000  ? 512 SER   A OG    1 
ATOM   3851  N  N     . TYR   A 1  533 ? 139.08334 166.36432 162.10035 1.000 56.16000  ? 513 TYR   A N     1 
ATOM   3852  C  CA    . TYR   A 1  533 ? 140.31129 167.07003 161.75126 1.000 50.56000  ? 513 TYR   A CA    1 
ATOM   3853  C  C     . TYR   A 1  533 ? 140.70138 166.81447 160.30196 1.000 55.74000  ? 513 TYR   A C     1 
ATOM   3854  O  O     . TYR   A 1  533 ? 141.24202 167.70182 159.63174 1.000 65.54000  ? 513 TYR   A O     1 
ATOM   3855  C  CB    . TYR   A 1  533 ? 141.43814 166.65842 162.69727 1.000 53.61000  ? 513 TYR   A CB    1 
ATOM   3856  C  CG    . TYR   A 1  533 ? 141.18227 167.03562 164.13760 1.000 56.07000  ? 513 TYR   A CG    1 
ATOM   3857  C  CD1   . TYR   A 1  533 ? 140.28356 168.04280 164.45995 1.000 53.51000  ? 513 TYR   A CD1   1 
ATOM   3858  C  CD2   . TYR   A 1  533 ? 141.83682 166.38738 165.17450 1.000 53.61000  ? 513 TYR   A CD2   1 
ATOM   3859  C  CE1   . TYR   A 1  533 ? 140.04274 168.39253 165.77102 1.000 56.41000  ? 513 TYR   A CE1   1 
ATOM   3860  C  CE2   . TYR   A 1  533 ? 141.60249 166.73248 166.49189 1.000 52.10000  ? 513 TYR   A CE2   1 
ATOM   3861  C  CZ    . TYR   A 1  533 ? 140.70417 167.73578 166.78301 1.000 54.92000  ? 513 TYR   A CZ    1 
ATOM   3862  O  OH    . TYR   A 1  533 ? 140.46143 168.08839 168.08943 1.000 59.05000  ? 513 TYR   A OH    1 
ATOM   3863  N  N     . VAL   A 1  534 ? 140.43566 165.60481 159.79822 1.000 60.28000  ? 514 VAL   A N     1 
ATOM   3864  C  CA    . VAL   A 1  534 ? 140.72801 165.28271 158.40645 1.000 54.93000  ? 514 VAL   A CA    1 
ATOM   3865  C  C     . VAL   A 1  534 ? 139.58850 165.65717 157.47242 1.000 55.91000  ? 514 VAL   A C     1 
ATOM   3866  O  O     . VAL   A 1  534 ? 139.67569 165.39212 156.26589 1.000 66.12000  ? 514 VAL   A O     1 
ATOM   3867  C  CB    . VAL   A 1  534 ? 141.05773 163.78637 158.24459 1.000 55.19000  ? 514 VAL   A CB    1 
ATOM   3868  C  CG1   . VAL   A 1  534 ? 142.17027 163.39045 159.19730 1.000 60.02000  ? 514 VAL   A CG1   1 
ATOM   3869  C  CG2   . VAL   A 1  534 ? 139.81902 162.94658 158.47852 1.000 56.50000  ? 514 VAL   A CG2   1 
ATOM   3870  N  N     . ASN   A 1  535 ? 138.52194 166.26396 157.98736 1.000 60.31000  ? 515 ASN   A N     1 
ATOM   3871  C  CA    . ASN   A 1  535 ? 137.41648 166.73171 157.15467 1.000 63.04000  ? 515 ASN   A CA    1 
ATOM   3872  C  C     . ASN   A 1  535 ? 137.88684 167.99515 156.44822 1.000 68.53000  ? 515 ASN   A C     1 
ATOM   3873  O  O     . ASN   A 1  535 ? 137.56541 169.11645 156.84343 1.000 67.87000  ? 515 ASN   A O     1 
ATOM   3874  C  CB    . ASN   A 1  535 ? 136.17263 166.97988 157.99943 1.000 68.06000  ? 515 ASN   A CB    1 
ATOM   3875  C  CG    . ASN   A 1  535 ? 134.92757 167.20401 157.16145 1.000 73.19000  ? 515 ASN   A CG    1 
ATOM   3876  O  OD1   . ASN   A 1  535 ? 134.95486 167.91449 156.15702 1.000 73.65000  ? 515 ASN   A OD1   1 
ATOM   3877  N  ND2   . ASN   A 1  535 ? 133.82415 166.59302 157.57424 1.000 72.98000  ? 515 ASN   A ND2   1 
ATOM   3878  N  N     . ARG   A 1  536 ? 138.66545 167.80766 155.38696 1.000 68.01000  ? 516 ARG   A N     1 
ATOM   3879  C  CA    . ARG   A 1  536 ? 139.28207 168.90230 154.65272 1.000 62.52000  ? 516 ARG   A CA    1 
ATOM   3880  C  C     . ARG   A 1  536 ? 138.76313 168.90754 153.22407 1.000 65.44000  ? 516 ARG   A C     1 
ATOM   3881  O  O     . ARG   A 1  536 ? 138.85077 167.89285 152.52526 1.000 70.81000  ? 516 ARG   A O     1 
ATOM   3882  C  CB    . ARG   A 1  536 ? 140.80635 168.77116 154.65584 1.000 57.74000  ? 516 ARG   A CB    1 
ATOM   3883  C  CG    . ARG   A 1  536 ? 141.42023 168.64372 156.03713 1.000 64.65000  ? 516 ARG   A CG    1 
ATOM   3884  C  CD    . ARG   A 1  536 ? 142.87693 168.22532 155.94888 1.000 63.53000  ? 516 ARG   A CD    1 
ATOM   3885  N  NE    . ARG   A 1  536 ? 143.67180 169.17165 155.17638 1.000 62.58000  ? 516 ARG   A NE    1 
ATOM   3886  C  CZ    . ARG   A 1  536 ? 144.36022 170.17430 155.70322 1.000 65.30000  ? 516 ARG   A CZ    1 
ATOM   3887  N  NH1   . ARG   A 1  536 ? 144.38056 170.38662 157.00839 1.000 66.09000  ? 516 ARG   A NH1   1 
ATOM   3888  N  NH2   . ARG   A 1  536 ? 145.04571 170.98376 154.90049 1.000 62.93000  ? 516 ARG   A NH2   1 
ATOM   3889  N  N     . GLU   A 1  537 ? 138.22436 170.05014 152.79365 1.000 77.22000  ? 517 GLU   A N     1 
ATOM   3890  C  CA    . GLU   A 1  537 ? 137.81681 170.19111 151.39944 1.000 78.93000  ? 517 GLU   A CA    1 
ATOM   3891  C  C     . GLU   A 1  537 ? 139.02678 170.35507 150.48858 1.000 84.78000  ? 517 GLU   A C     1 
ATOM   3892  O  O     . GLU   A 1  537 ? 138.98922 169.95859 149.31804 1.000 85.58000  ? 517 GLU   A O     1 
ATOM   3893  C  CB    . GLU   A 1  537 ? 136.85979 171.37239 151.24957 1.000 78.66000  ? 517 GLU   A CB    1 
ATOM   3894  C  CG    . GLU   A 1  537 ? 137.30273 172.62637 151.98447 1.000 81.47000  ? 517 GLU   A CG    1 
ATOM   3895  C  CD    . GLU   A 1  537 ? 136.26598 173.73030 151.93053 1.000 82.92000  ? 517 GLU   A CD    1 
ATOM   3896  O  OE1   . GLU   A 1  537 ? 135.49165 173.77321 150.95164 1.000 82.34000  ? 517 GLU   A OE1   1 
ATOM   3897  O  OE2   . GLU   A 1  537 ? 136.22102 174.55099 152.87100 1.000 82.16000  ? 517 GLU   A OE2   1 
ATOM   3898  N  N     . VAL   A 1  538 ? 140.10609 170.93444 151.00737 1.000 73.89000  ? 518 VAL   A N     1 
ATOM   3899  C  CA    . VAL   A 1  538 ? 141.36804 171.04773 150.28980 1.000 64.71000  ? 518 VAL   A CA    1 
ATOM   3900  C  C     . VAL   A 1  538 ? 142.48117 170.53906 151.19532 1.000 63.26000  ? 518 VAL   A C     1 
ATOM   3901  O  O     . VAL   A 1  538 ? 142.47809 170.77064 152.40858 1.000 71.50000  ? 518 VAL   A O     1 
ATOM   3902  C  CB    . VAL   A 1  538 ? 141.63970 172.49736 149.82414 1.000 67.38000  ? 518 VAL   A CB    1 
ATOM   3903  C  CG1   . VAL   A 1  538 ? 141.71264 173.44687 151.01211 1.000 68.94000  ? 518 VAL   A CG1   1 
ATOM   3904  C  CG2   . VAL   A 1  538 ? 142.90781 172.56867 148.98731 1.000 68.89000  ? 518 VAL   A CG2   1 
ATOM   3905  N  N     . GLY   A 1  539 ? 143.42301 169.82558 150.60366 1.000 47.74000  ? 519 GLY   A N     1 
ATOM   3906  C  CA    . GLY   A 1  539 ? 144.49996 169.23426 151.37006 1.000 52.14000  ? 519 GLY   A CA    1 
ATOM   3907  C  C     . GLY   A 1  539 ? 144.25753 167.76327 151.64436 1.000 48.11000  ? 519 GLY   A C     1 
ATOM   3908  O  O     . GLY   A 1  539 ? 143.11765 167.28945 151.70068 1.000 51.98000  ? 519 GLY   A O     1 
ATOM   3909  N  N     . ILE   A 1  540 ? 145.34747 167.02281 151.81434 1.000 40.65000  ? 520 ILE   A N     1 
ATOM   3910  C  CA    . ILE   A 1  540 ? 145.27480 165.57762 152.00608 1.000 35.56000  ? 520 ILE   A CA    1 
ATOM   3911  C  C     . ILE   A 1  540 ? 144.69808 165.29981 153.38885 1.000 52.89000  ? 520 ILE   A C     1 
ATOM   3912  O  O     . ILE   A 1  540 ? 145.19033 165.84173 154.38908 1.000 59.03000  ? 520 ILE   A O     1 
ATOM   3913  C  CB    . ILE   A 1  540 ? 146.65079 164.91660 151.81384 1.000 39.37000  ? 520 ILE   A CB    1 
ATOM   3914  C  CG1   . ILE   A 1  540 ? 146.56043 163.40790 152.03347 1.000 45.46000  ? 520 ILE   A CG1   1 
ATOM   3915  C  CG2   . ILE   A 1  540 ? 147.69513 165.53924 152.72835 1.000 48.39000  ? 520 ILE   A CG2   1 
ATOM   3916  C  CD1   . ILE   A 1  540 ? 147.86385 162.69050 151.78896 1.000 51.70000  ? 520 ILE   A CD1   1 
ATOM   3917  N  N     . PRO   A 1  541 ? 143.64314 164.49499 153.49401 1.000 55.31000  ? 521 PRO   A N     1 
ATOM   3918  C  CA    . PRO   A 1  541 ? 143.09019 164.18457 154.81736 1.000 48.27000  ? 521 PRO   A CA    1 
ATOM   3919  C  C     . PRO   A 1  541 ? 144.03114 163.26977 155.58604 1.000 51.47000  ? 521 PRO   A C     1 
ATOM   3920  O  O     . PRO   A 1  541 ? 144.13976 162.07621 155.29759 1.000 57.19000  ? 521 PRO   A O     1 
ATOM   3921  C  CB    . PRO   A 1  541 ? 141.76105 163.49072 154.49488 1.000 45.31000  ? 521 PRO   A CB    1 
ATOM   3922  C  CG    . PRO   A 1  541 ? 141.48297 163.80913 153.05073 1.000 47.10000  ? 521 PRO   A CG    1 
ATOM   3923  C  CD    . PRO   A 1  541 ? 142.82370 163.93370 152.40897 1.000 54.02000  ? 521 PRO   A CD    1 
ATOM   3924  N  N     . ARG   A 1  542 ? 144.71387 163.84295 156.57320 1.000 44.06000  ? 522 ARG   A N     1 
ATOM   3925  C  CA    . ARG   A 1  542 ? 145.70086 163.12782 157.36984 1.000 45.43000  ? 522 ARG   A CA    1 
ATOM   3926  C  C     . ARG   A 1  542 ? 145.70194 163.72503 158.76751 1.000 47.94000  ? 522 ARG   A C     1 
ATOM   3927  O  O     . ARG   A 1  542 ? 145.29006 164.87008 158.97163 1.000 55.88000  ? 522 ARG   A O     1 
ATOM   3928  C  CB    . ARG   A 1  542 ? 147.10867 163.21424 156.76710 1.000 50.31000  ? 522 ARG   A CB    1 
ATOM   3929  C  CG    . ARG   A 1  542 ? 147.30479 162.48339 155.44537 1.000 53.04000  ? 522 ARG   A CG    1 
ATOM   3930  C  CD    . ARG   A 1  542 ? 147.17420 160.97662 155.60126 1.000 50.91000  ? 522 ARG   A CD    1 
ATOM   3931  N  NE    . ARG   A 1  542 ? 147.43851 160.27272 154.35163 1.000 53.30000  ? 522 ARG   A NE    1 
ATOM   3932  C  CZ    . ARG   A 1  542 ? 146.51102 159.95223 153.45971 1.000 53.04000  ? 522 ARG   A CZ    1 
ATOM   3933  N  NH1   . ARG   A 1  542 ? 145.23625 160.25023 153.65041 1.000 50.01000  ? 522 ARG   A NH1   1 
ATOM   3934  N  NH2   . ARG   A 1  542 ? 146.87240 159.31985 152.34665 1.000 48.80000  ? 522 ARG   A NH2   1 
ATOM   3935  N  N     . LEU   A 1  543 ? 146.17311 162.93470 159.72598 1.000 47.43000  ? 523 LEU   A N     1 
ATOM   3936  C  CA    . LEU   A 1  543 ? 146.35125 163.37360 161.10039 1.000 44.80000  ? 523 LEU   A CA    1 
ATOM   3937  C  C     . LEU   A 1  543 ? 147.83613 163.53725 161.37281 1.000 41.75000  ? 523 LEU   A C     1 
ATOM   3938  O  O     . LEU   A 1  543 ? 148.62256 162.61212 161.13989 1.000 52.72000  ? 523 LEU   A O     1 
ATOM   3939  C  CB    . LEU   A 1  543 ? 145.74158 162.38073 162.09207 1.000 38.04000  ? 523 LEU   A CB    1 
ATOM   3940  C  CG    . LEU   A 1  543 ? 144.21621 162.34695 162.17733 1.000 37.36000  ? 523 LEU   A CG    1 
ATOM   3941  C  CD1   . LEU   A 1  543 ? 143.76097 161.31794 163.19041 1.000 44.65000  ? 523 LEU   A CD1   1 
ATOM   3942  C  CD2   . LEU   A 1  543 ? 143.66690 163.71556 162.52817 1.000 43.51000  ? 523 LEU   A CD2   1 
ATOM   3943  N  N     . GLY   A 1  544 ? 148.21352 164.72261 161.84351 1.000 36.26000  ? 524 GLY   A N     1 
ATOM   3944  C  CA    . GLY   A 1  544 ? 149.55406 164.97199 162.32595 1.000 43.48000  ? 524 GLY   A CA    1 
ATOM   3945  C  C     . GLY   A 1  544 ? 149.60656 164.75227 163.82602 1.000 49.34000  ? 524 GLY   A C     1 
ATOM   3946  O  O     . GLY   A 1  544 ? 148.72550 165.19883 164.56573 1.000 54.49000  ? 524 GLY   A O     1 
ATOM   3947  N  N     . VAL   A 1  545 ? 150.64367 164.04868 164.25943 1.000 48.43000  ? 525 VAL   A N     1 
ATOM   3948  C  CA    . VAL   A 1  545 ? 150.87424 163.74394 165.66452 1.000 28.04000  ? 525 VAL   A CA    1 
ATOM   3949  C  C     . VAL   A 1  545 ? 152.18636 164.40383 166.05815 1.000 28.60000  ? 525 VAL   A C     1 
ATOM   3950  O  O     . VAL   A 1  545 ? 153.22887 164.14477 165.44406 1.000 55.50000  ? 525 VAL   A O     1 
ATOM   3951  C  CB    . VAL   A 1  545 ? 150.91221 162.23276 165.92297 1.000 29.61000  ? 525 VAL   A CB    1 
ATOM   3952  C  CG1   . VAL   A 1  545 ? 151.20479 161.96090 167.38156 1.000 44.12000  ? 525 VAL   A CG1   1 
ATOM   3953  C  CG2   . VAL   A 1  545 ? 149.59883 161.58887 165.50690 1.000 33.96000  ? 525 VAL   A CG2   1 
ATOM   3954  N  N     . LEU   A 1  546 ? 152.13777 165.25596 167.07744 1.000 27.83000  ? 526 LEU   A N     1 
ATOM   3955  C  CA    . LEU   A 1  546 ? 153.29986 165.97377 167.57745 1.000 36.61000  ? 526 LEU   A CA    1 
ATOM   3956  C  C     . LEU   A 1  546 ? 153.61228 165.50312 168.98847 1.000 38.62000  ? 526 LEU   A C     1 
ATOM   3957  O  O     . LEU   A 1  546 ? 152.73924 165.53265 169.86477 1.000 56.17000  ? 526 LEU   A O     1 
ATOM   3958  C  CB    . LEU   A 1  546 ? 153.05170 167.48331 167.57198 1.000 40.54000  ? 526 LEU   A CB    1 
ATOM   3959  C  CG    . LEU   A 1  546 ? 154.03180 168.35081 168.36190 1.000 40.23000  ? 526 LEU   A CG    1 
ATOM   3960  C  CD1   . LEU   A 1  546 ? 155.37002 168.42034 167.66012 1.000 49.16000  ? 526 LEU   A CD1   1 
ATOM   3961  C  CD2   . LEU   A 1  546 ? 153.46547 169.74198 168.57413 1.000 45.06000  ? 526 LEU   A CD2   1 
ATOM   3962  N  N     . ARG   A 1  547 ? 154.85181 165.06765 169.20382 1.000 39.97000  ? 527 ARG   A N     1 
ATOM   3963  C  CA    . ARG   A 1  547 ? 155.33226 164.72219 170.53688 1.000 51.73000  ? 527 ARG   A CA    1 
ATOM   3964  C  C     . ARG   A 1  547 ? 156.61647 165.49119 170.79951 1.000 52.86000  ? 527 ARG   A C     1 
ATOM   3965  O  O     . ARG   A 1  547 ? 157.60484 165.30628 170.08782 1.000 64.74000  ? 527 ARG   A O     1 
ATOM   3966  C  CB    . ARG   A 1  547 ? 155.56559 163.21621 170.68157 1.000 54.99000  ? 527 ARG   A CB    1 
ATOM   3967  C  CG    . ARG   A 1  547 ? 156.03476 162.81341 172.07126 1.000 57.58000  ? 527 ARG   A CG    1 
ATOM   3968  C  CD    . ARG   A 1  547 ? 156.24423 161.31493 172.19311 1.000 60.40000  ? 527 ARG   A CD    1 
ATOM   3969  N  NE    . ARG   A 1  547 ? 155.00643 160.56738 172.01051 1.000 56.12000  ? 527 ARG   A NE    1 
ATOM   3970  C  CZ    . ARG   A 1  547 ? 154.88061 159.26553 172.22841 1.000 56.78000  ? 527 ARG   A CZ    1 
ATOM   3971  N  NH1   . ARG   A 1  547 ? 155.89878 158.53338 172.65002 1.000 54.25000  ? 527 ARG   A NH1   1 
ATOM   3972  N  NH2   . ARG   A 1  547 ? 153.70302 158.68409 172.02167 1.000 54.77000  ? 527 ARG   A NH2   1 
ATOM   3973  N  N     . ALA   A 1  548 ? 156.60461 166.33754 171.82310 1.000 46.29000  ? 528 ALA   A N     1 
ATOM   3974  C  CA    . ALA   A 1  548 ? 157.70449 167.24519 172.11535 1.000 44.31000  ? 528 ALA   A CA    1 
ATOM   3975  C  C     . ALA   A 1  548 ? 158.21282 167.02725 173.53245 1.000 45.95000  ? 528 ALA   A C     1 
ATOM   3976  O  O     . ALA   A 1  548 ? 157.43911 166.69510 174.43532 1.000 58.06000  ? 528 ALA   A O     1 
ATOM   3977  C  CB    . ALA   A 1  548 ? 157.27101 168.70287 171.93785 1.000 51.14000  ? 528 ALA   A CB    1 
ATOM   3978  N  N     . ASP   A 1  549 ? 159.51873 167.21002 173.72239 1.000 54.65000  ? 529 ASP   A N     1 
ATOM   3979  C  CA    . ASP   A 1  549 ? 160.14298 167.11032 175.03528 1.000 57.81000  ? 529 ASP   A CA    1 
ATOM   3980  C  C     . ASP   A 1  549 ? 161.20981 168.18669 175.15977 1.000 61.57000  ? 529 ASP   A C     1 
ATOM   3981  O  O     . ASP   A 1  549 ? 161.95076 168.44116 174.20536 1.000 74.56000  ? 529 ASP   A O     1 
ATOM   3982  C  CB    . ASP   A 1  549 ? 160.76523 165.72687 175.25861 1.000 69.09000  ? 529 ASP   A CB    1 
ATOM   3983  C  CG    . ASP   A 1  549 ? 159.74106 164.60818 175.22920 1.000 75.34000  ? 529 ASP   A CG    1 
ATOM   3984  O  OD1   . ASP   A 1  549 ? 159.25053 164.27130 174.13088 1.000 69.29000  ? 529 ASP   A OD1   1 
ATOM   3985  O  OD2   . ASP   A 1  549 ? 159.43198 164.05811 176.30620 1.000 76.71000  ? 529 ASP   A OD2   1 
ATOM   3986  N  N     . ILE   A 1  550 ? 161.29134 168.81100 176.33692 1.000 65.11000  ? 530 ILE   A N     1 
ATOM   3987  C  CA    . ILE   A 1  550 ? 162.31520 169.82131 176.57132 1.000 67.36000  ? 530 ILE   A CA    1 
ATOM   3988  C  C     . ILE   A 1  550 ? 163.67934 169.15350 176.66631 1.000 70.56000  ? 530 ILE   A C     1 
ATOM   3989  O  O     . ILE   A 1  550 ? 163.83647 168.10121 177.29827 1.000 78.42000  ? 530 ILE   A O     1 
ATOM   3990  C  CB    . ILE   A 1  550 ? 161.99846 170.62518 177.84320 1.000 69.14000  ? 530 ILE   A CB    1 
ATOM   3991  C  CG1   . ILE   A 1  550 ? 160.66085 171.35004 177.70075 1.000 66.76000  ? 530 ILE   A CG1   1 
ATOM   3992  C  CG2   . ILE   A 1  550 ? 163.10454 171.62298 178.13972 1.000 64.76000  ? 530 ILE   A CG2   1 
ATOM   3993  C  CD1   . ILE   A 1  550 ? 160.33468 172.24047 178.87605 1.000 71.80000  ? 530 ILE   A CD1   1 
ATOM   3994  N  N     . ASP   A 1  551 ? 164.67687 169.76358 176.02937 1.000 64.07000  ? 531 ASP   A N     1 
ATOM   3995  C  CA    . ASP   A 1  551 ? 166.02019 169.20600 175.99582 1.000 67.47000  ? 531 ASP   A CA    1 
ATOM   3996  C  C     . ASP   A 1  551 ? 166.80363 169.63951 177.22703 1.000 66.86000  ? 531 ASP   A C     1 
ATOM   3997  O  O     . ASP   A 1  551 ? 166.92528 170.83635 177.50719 1.000 61.55000  ? 531 ASP   A O     1 
ATOM   3998  C  CB    . ASP   A 1  551 ? 166.74784 169.65011 174.72968 1.000 70.79000  ? 531 ASP   A CB    1 
ATOM   3999  C  CG    . ASP   A 1  551 ? 165.95396 169.36913 173.47343 1.000 69.82000  ? 531 ASP   A CG    1 
ATOM   4000  O  OD1   . ASP   A 1  551 ? 165.26788 168.32818 173.42372 1.000 68.38000  ? 531 ASP   A OD1   1 
ATOM   4001  O  OD2   . ASP   A 1  551 ? 166.01107 170.19225 172.53728 1.000 70.80000  ? 531 ASP   A OD2   1 
ATOM   4002  N  N     . ASN   A 1  552 ? 167.33762 168.65855 177.95376 1.000 84.19000  ? 532 ASN   A N     1 
ATOM   4003  C  CA    . ASN   A 1  552 ? 168.17404 168.89591 179.12807 1.000 85.96000  ? 532 ASN   A CA    1 
ATOM   4004  C  C     . ASN   A 1  552 ? 167.45664 169.76373 180.16112 1.000 89.88000  ? 532 ASN   A C     1 
ATOM   4005  O  O     . ASN   A 1  552 ? 168.03331 170.67811 180.75439 1.000 90.39000  ? 532 ASN   A O     1 
ATOM   4006  C  CB    . ASN   A 1  552 ? 169.51240 169.51433 178.72330 1.000 88.31000  ? 532 ASN   A CB    1 
ATOM   4007  C  CG    . ASN   A 1  552 ? 170.30531 168.62454 177.78718 1.000 90.39000  ? 532 ASN   A CG    1 
ATOM   4008  O  OD1   . ASN   A 1  552 ? 169.75482 167.72516 177.15224 1.000 87.54000  ? 532 ASN   A OD1   1 
ATOM   4009  N  ND2   . ASN   A 1  552 ? 171.60632 168.87124 177.69721 1.000 89.66000  ? 532 ASN   A ND2   1 
ATOM   4010  N  N     . LEU   A 1  553 ? 166.17083 169.47065 180.37118 1.000 89.34000  ? 533 LEU   A N     1 
ATOM   4011  C  CA    . LEU   A 1  553 ? 165.42399 170.16477 181.41580 1.000 88.75000  ? 533 LEU   A CA    1 
ATOM   4012  C  C     . LEU   A 1  553 ? 165.88287 169.72672 182.80025 1.000 91.11000  ? 533 LEU   A C     1 
ATOM   4013  O  O     . LEU   A 1  553 ? 165.94941 170.54363 183.72859 1.000 92.36000  ? 533 LEU   A O     1 
ATOM   4014  C  CB    . LEU   A 1  553 ? 163.92522 169.92206 181.24562 1.000 88.41000  ? 533 LEU   A CB    1 
ATOM   4015  C  CG    . LEU   A 1  553 ? 163.03050 170.69066 182.21839 1.000 89.67000  ? 533 LEU   A CG    1 
ATOM   4016  C  CD1   . LEU   A 1  553 ? 163.32245 172.17733 182.13381 1.000 87.10000  ? 533 LEU   A CD1   1 
ATOM   4017  C  CD2   . LEU   A 1  553 ? 161.56363 170.41502 181.94354 1.000 89.79000  ? 533 LEU   A CD2   1 
ATOM   4018  N  N     . GLY   A 1  554 ? 166.19923 168.43972 182.95749 1.000 96.50000  ? 534 GLY   A N     1 
ATOM   4019  C  CA    . GLY   A 1  554 ? 166.72524 167.97064 184.22727 1.000 99.61000  ? 534 GLY   A CA    1 
ATOM   4020  C  C     . GLY   A 1  554 ? 168.02758 168.65101 184.59761 1.000 100.21000 ? 534 GLY   A C     1 
ATOM   4021  O  O     . GLY   A 1  554 ? 168.22259 169.05639 185.74496 1.000 99.08000  ? 534 GLY   A O     1 
ATOM   4022  N  N     . THR   A 1  555 ? 168.93236 168.79753 183.62758 1.000 98.32000  ? 535 THR   A N     1 
ATOM   4023  C  CA    . THR   A 1  555 ? 170.16946 169.52821 183.88073 1.000 95.67000  ? 535 THR   A CA    1 
ATOM   4024  C  C     . THR   A 1  555 ? 169.88802 170.99920 184.15522 1.000 95.54000  ? 535 THR   A C     1 
ATOM   4025  O  O     . THR   A 1  555 ? 170.58675 171.63534 184.95289 1.000 98.29000  ? 535 THR   A O     1 
ATOM   4026  C  CB    . THR   A 1  555 ? 171.12258 169.38235 182.69600 1.000 97.91000  ? 535 THR   A CB    1 
ATOM   4027  O  OG1   . THR   A 1  555 ? 170.64899 170.17542 181.60067 1.000 100.94000 ? 535 THR   A OG1   1 
ATOM   4028  C  CG2   . THR   A 1  555 ? 171.20875 167.92803 182.26004 1.000 96.37000  ? 535 THR   A CG2   1 
ATOM   4029  N  N     . THR   A 1  556 ? 168.87275 171.55933 183.49254 1.000 86.98000  ? 536 THR   A N     1 
ATOM   4030  C  CA    . THR   A 1  556 ? 168.50776 172.95182 183.73166 1.000 91.48000  ? 536 THR   A CA    1 
ATOM   4031  C  C     . THR   A 1  556 ? 168.07176 173.16552 185.17491 1.000 93.44000  ? 536 THR   A C     1 
ATOM   4032  O  O     . THR   A 1  556 ? 168.45223 174.15688 185.80829 1.000 90.63000  ? 536 THR   A O     1 
ATOM   4033  C  CB    . THR   A 1  556 ? 167.39942 173.37392 182.76914 1.000 92.20000  ? 536 THR   A CB    1 
ATOM   4034  O  OG1   . THR   A 1  556 ? 167.83583 173.16422 181.42092 1.000 89.20000  ? 536 THR   A OG1   1 
ATOM   4035  C  CG2   . THR   A 1  556 ? 167.05556 174.84042 182.96283 1.000 92.53000  ? 536 THR   A CG2   1 
ATOM   4036  N  N     . PHE   A 1  557 ? 167.27004 172.24637 185.71301 1.000 90.53000  ? 537 PHE   A N     1 
ATOM   4037  C  CA    . PHE   A 1  557 ? 166.90201 172.34049 187.12132 1.000 88.01000  ? 537 PHE   A CA    1 
ATOM   4038  C  C     . PHE   A 1  557 ? 168.08239 172.02854 188.03271 1.000 92.18000  ? 537 PHE   A C     1 
ATOM   4039  O  O     . PHE   A 1  557 ? 168.18840 172.59901 189.12428 1.000 93.32000  ? 537 PHE   A O     1 
ATOM   4040  C  CB    . PHE   A 1  557 ? 165.72844 171.41043 187.41905 1.000 83.34000  ? 537 PHE   A CB    1 
ATOM   4041  C  CG    . PHE   A 1  557 ? 164.39103 172.01570 187.11704 1.000 86.89000  ? 537 PHE   A CG    1 
ATOM   4042  C  CD1   . PHE   A 1  557 ? 164.03426 173.23726 187.66086 1.000 86.82000  ? 537 PHE   A CD1   1 
ATOM   4043  C  CD2   . PHE   A 1  557 ? 163.49690 171.37341 186.27948 1.000 91.45000  ? 537 PHE   A CD2   1 
ATOM   4044  C  CE1   . PHE   A 1  557 ? 162.80635 173.80088 187.38494 1.000 89.42000  ? 537 PHE   A CE1   1 
ATOM   4045  C  CE2   . PHE   A 1  557 ? 162.26905 171.93466 185.99690 1.000 88.94000  ? 537 PHE   A CE2   1 
ATOM   4046  C  CZ    . PHE   A 1  557 ? 161.92291 173.14921 186.55202 1.000 90.75000  ? 537 PHE   A CZ    1 
ATOM   4047  N  N     . ILE   A 1  558 ? 168.97645 171.13789 187.60410 1.000 99.25000  ? 538 ILE   A N     1 
ATOM   4048  C  CA    . ILE   A 1  558 ? 170.12701 170.77254 188.42348 1.000 96.61000  ? 538 ILE   A CA    1 
ATOM   4049  C  C     . ILE   A 1  558 ? 171.17764 171.87499 188.40766 1.000 95.51000  ? 538 ILE   A C     1 
ATOM   4050  O  O     . ILE   A 1  558 ? 171.58484 172.37929 189.46039 1.000 94.06000  ? 538 ILE   A O     1 
ATOM   4051  C  CB    . ILE   A 1  558 ? 170.71319 169.43091 187.94566 1.000 93.81000  ? 538 ILE   A CB    1 
ATOM   4052  C  CG1   . ILE   A 1  558 ? 169.81030 168.27104 188.36491 1.000 93.51000  ? 538 ILE   A CG1   1 
ATOM   4053  C  CG2   . ILE   A 1  558 ? 172.12349 169.23735 188.48052 1.000 95.78000  ? 538 ILE   A CG2   1 
ATOM   4054  C  CD1   . ILE   A 1  558 ? 170.28653 166.92566 187.87054 1.000 92.74000  ? 538 ILE   A CD1   1 
ATOM   4055  N  N     . LYS   A 1  559 ? 171.63032 172.27155 187.21475 1.000 94.05000  ? 539 LYS   A N     1 
ATOM   4056  C  CA    . LYS   A 1  559 ? 172.74125 173.20903 187.11619 1.000 93.80000  ? 539 LYS   A CA    1 
ATOM   4057  C  C     . LYS   A 1  559 ? 172.48498 174.36151 186.15310 1.000 91.94000  ? 539 LYS   A C     1 
ATOM   4058  O  O     . LYS   A 1  559 ? 173.43382 175.07872 185.81059 1.000 91.09000  ? 539 LYS   A O     1 
ATOM   4059  C  CB    . LYS   A 1  559 ? 174.02423 172.47583 186.70553 1.000 94.02000  ? 539 LYS   A CB    1 
ATOM   4060  C  CG    . LYS   A 1  559 ? 173.86198 171.56061 185.50414 1.000 93.88000  ? 539 LYS   A CG    1 
ATOM   4061  C  CD    . LYS   A 1  559 ? 175.20616 171.02619 185.03767 1.000 96.75000  ? 539 LYS   A CD    1 
ATOM   4062  C  CE    . LYS   A 1  559 ? 175.96896 170.37318 186.17868 1.000 97.26000  ? 539 LYS   A CE    1 
ATOM   4063  N  NZ    . LYS   A 1  559 ? 177.33231 169.94623 185.76007 1.000 97.54000  ? 539 LYS   A NZ    1 
ATOM   4064  N  N     . GLY   A 1  560 ? 171.24870 174.56273 185.69751 1.000 86.21000  ? 540 GLY   A N     1 
ATOM   4065  C  CA    . GLY   A 1  560 ? 170.96872 175.72307 184.86761 1.000 86.66000  ? 540 GLY   A CA    1 
ATOM   4066  C  C     . GLY   A 1  560 ? 171.15602 177.02605 185.61928 1.000 88.77000  ? 540 GLY   A C     1 
ATOM   4067  O  O     . GLY   A 1  560 ? 171.77924 177.96494 185.11865 1.000 89.42000  ? 540 GLY   A O     1 
ATOM   4068  N  N     . ILE   A 1  561 ? 170.62157 177.09796 186.82993 1.000 92.43000  ? 541 ILE   A N     1 
ATOM   4069  C  CA    . ILE   A 1  561 ? 170.76079 178.29787 187.65746 1.000 88.26000  ? 541 ILE   A CA    1 
ATOM   4070  C  C     . ILE   A 1  561 ? 172.16405 178.32127 188.25776 1.000 88.32000  ? 541 ILE   A C     1 
ATOM   4071  O  O     . ILE   A 1  561 ? 172.62075 177.29351 188.78250 1.000 91.56000  ? 541 ILE   A O     1 
ATOM   4072  C  CB    . ILE   A 1  561 ? 169.69380 178.32703 188.74965 1.000 89.41000  ? 541 ILE   A CB    1 
ATOM   4073  C  CG1   . ILE   A 1  561 ? 168.30293 178.55538 188.14850 1.000 89.85000  ? 541 ILE   A CG1   1 
ATOM   4074  C  CG2   . ILE   A 1  561 ? 170.00536 179.40365 189.77643 1.000 86.88000  ? 541 ILE   A CG2   1 
ATOM   4075  C  CD1   . ILE   A 1  561 ? 167.55718 177.28221 187.80711 1.000 89.63000  ? 541 ILE   A CD1   1 
ATOM   4076  N  N     . PRO   A 1  562 ? 172.87058 179.44673 188.19650 1.000 95.24000  ? 542 PRO   A N     1 
ATOM   4077  C  CA    . PRO   A 1  562 ? 174.20838 179.51517 188.79158 1.000 97.26000  ? 542 PRO   A CA    1 
ATOM   4078  C  C     . PRO   A 1  562 ? 174.15411 179.39640 190.30713 1.000 99.95000  ? 542 PRO   A C     1 
ATOM   4079  O  O     . PRO   A 1  562 ? 173.10523 179.54462 190.93790 1.000 101.63000 ? 542 PRO   A O     1 
ATOM   4080  C  CB    . PRO   A 1  562 ? 174.72183 180.89568 188.36464 1.000 94.42000  ? 542 PRO   A CB    1 
ATOM   4081  C  CG    . PRO   A 1  562 ? 173.85325 181.29740 187.21728 1.000 96.51000  ? 542 PRO   A CG    1 
ATOM   4082  C  CD    . PRO   A 1  562 ? 172.51858 180.68738 187.49073 1.000 97.34000  ? 542 PRO   A CD    1 
ATOM   4083  N  N     . GLU   A 1  563 ? 175.32375 179.11960 190.88952 1.000 104.82000 ? 543 GLU   A N     1 
ATOM   4084  C  CA    . GLU   A 1  563 ? 175.40762 178.91799 192.33282 1.000 102.74000 ? 543 GLU   A CA    1 
ATOM   4085  C  C     . GLU   A 1  563 ? 174.98269 180.16536 193.09722 1.000 103.05000 ? 543 GLU   A C     1 
ATOM   4086  O  O     . GLU   A 1  563 ? 174.30088 180.07004 194.12422 1.000 106.38000 ? 543 GLU   A O     1 
ATOM   4087  C  CB    . GLU   A 1  563 ? 176.82926 178.51276 192.72484 1.000 102.82000 ? 543 GLU   A CB    1 
ATOM   4088  C  CG    . GLU   A 1  563 ? 177.29125 177.17860 192.15596 1.000 104.37000 ? 543 GLU   A CG    1 
ATOM   4089  C  CD    . GLU   A 1  563 ? 176.74667 175.98513 192.92112 1.000 107.27000 ? 543 GLU   A CD    1 
ATOM   4090  O  OE1   . GLU   A 1  563 ? 175.92966 176.18259 193.84545 1.000 104.69000 ? 543 GLU   A OE1   1 
ATOM   4091  O  OE2   . GLU   A 1  563 ? 177.14249 174.84502 192.59846 1.000 109.20000 ? 543 GLU   A OE2   1 
ATOM   4092  N  N     . GLN   A 1  564 ? 175.37800 181.34498 192.61517 1.000 108.42000 ? 544 GLN   A N     1 
ATOM   4093  C  CA    . GLN   A 1  564 ? 175.06082 182.57715 193.33064 1.000 111.81000 ? 544 GLN   A CA    1 
ATOM   4094  C  C     . GLN   A 1  564 ? 173.56174 182.85537 193.32788 1.000 111.60000 ? 544 GLN   A C     1 
ATOM   4095  O  O     . GLN   A 1  564 ? 173.04054 183.49378 194.25000 1.000 108.86000 ? 544 GLN   A O     1 
ATOM   4096  C  CB    . GLN   A 1  564 ? 175.83067 183.75246 192.72385 1.000 109.67000 ? 544 GLN   A CB    1 
ATOM   4097  C  CG    . GLN   A 1  564 ? 175.60698 183.97278 191.23107 1.000 109.16000 ? 544 GLN   A CG    1 
ATOM   4098  C  CD    . GLN   A 1  564 ? 176.49440 183.10037 190.36080 1.000 110.54000 ? 544 GLN   A CD    1 
ATOM   4099  O  OE1   . GLN   A 1  564 ? 176.83865 181.97765 190.72982 1.000 109.75000 ? 544 GLN   A OE1   1 
ATOM   4100  N  NE2   . GLN   A 1  564 ? 176.87137 183.61764 189.19746 1.000 110.51000 ? 544 GLN   A NE2   1 
ATOM   4101  N  N     . TYR   A 1  565 ? 172.85171 182.38789 192.30299 1.000 99.25000  ? 545 TYR   A N     1 
ATOM   4102  C  CA    . TYR   A 1  565 ? 171.41765 182.61233 192.18645 1.000 96.56000  ? 545 TYR   A CA    1 
ATOM   4103  C  C     . TYR   A 1  565 ? 170.58140 181.41283 192.61296 1.000 97.88000  ? 545 TYR   A C     1 
ATOM   4104  O  O     . TYR   A 1  565 ? 169.35589 181.45183 192.47044 1.000 98.62000  ? 545 TYR   A O     1 
ATOM   4105  C  CB    . TYR   A 1  565 ? 171.05926 183.00133 190.74956 1.000 98.68000  ? 545 TYR   A CB    1 
ATOM   4106  C  CG    . TYR   A 1  565 ? 171.82828 184.19476 190.23710 1.000 99.29000  ? 545 TYR   A CG    1 
ATOM   4107  C  CD1   . TYR   A 1  565 ? 171.78616 185.40997 190.90509 1.000 99.68000  ? 545 TYR   A CD1   1 
ATOM   4108  C  CD2   . TYR   A 1  565 ? 172.59060 184.10923 189.08160 1.000 99.36000  ? 545 TYR   A CD2   1 
ATOM   4109  C  CE1   . TYR   A 1  565 ? 172.48796 186.50403 190.44118 1.000 97.28000  ? 545 TYR   A CE1   1 
ATOM   4110  C  CE2   . TYR   A 1  565 ? 173.29341 185.19941 188.60846 1.000 100.01000 ? 545 TYR   A CE2   1 
ATOM   4111  C  CZ    . TYR   A 1  565 ? 173.23816 186.39447 189.29219 1.000 99.02000  ? 545 TYR   A CZ    1 
ATOM   4112  O  OH    . TYR   A 1  565 ? 173.93713 187.48386 188.82582 1.000 101.62000 ? 545 TYR   A OH    1 
ATOM   4113  N  N     . ARG   A 1  566 ? 171.20222 180.35218 193.12328 1.000 94.17000  ? 546 ARG   A N     1 
ATOM   4114  C  CA    . ARG   A 1  566 ? 170.44312 179.18422 193.55075 1.000 91.26000  ? 546 ARG   A CA    1 
ATOM   4115  C  C     . ARG   A 1  566 ? 169.61590 179.50275 194.78932 1.000 93.99000  ? 546 ARG   A C     1 
ATOM   4116  O  O     . ARG   A 1  566 ? 170.12577 180.05587 195.76824 1.000 93.65000  ? 546 ARG   A O     1 
ATOM   4117  C  CB    . ARG   A 1  566 ? 171.38412 178.01553 193.83574 1.000 90.74000  ? 546 ARG   A CB    1 
ATOM   4118  C  CG    . ARG   A 1  566 ? 171.67424 177.13427 192.63618 1.000 93.48000  ? 546 ARG   A CG    1 
ATOM   4119  C  CD    . ARG   A 1  566 ? 172.66320 176.04305 193.00357 1.000 94.90000  ? 546 ARG   A CD    1 
ATOM   4120  N  NE    . ARG   A 1  566 ? 172.78218 175.02701 191.96535 1.000 95.14000  ? 546 ARG   A NE    1 
ATOM   4121  C  CZ    . ARG   A 1  566 ? 173.62094 175.09537 190.94122 1.000 94.19000  ? 546 ARG   A CZ    1 
ATOM   4122  N  NH1   . ARG   A 1  566 ? 174.41572 176.13779 190.76657 1.000 92.12000  ? 546 ARG   A NH1   1 
ATOM   4123  N  NH2   . ARG   A 1  566 ? 173.66501 174.09125 190.07179 1.000 94.92000  ? 546 ARG   A NH2   1 
ATOM   4124  N  N     . SER   A 1  567 ? 168.33468 179.14494 194.74255 1.000 85.75000  ? 547 SER   A N     1 
ATOM   4125  C  CA    . SER   A 1  567 ? 167.43971 179.32159 195.87711 1.000 83.06000  ? 547 SER   A CA    1 
ATOM   4126  C  C     . SER   A 1  567 ? 166.19068 178.48590 195.64563 1.000 81.65000  ? 547 SER   A C     1 
ATOM   4127  O  O     . SER   A 1  567 ? 165.89084 178.08346 194.51847 1.000 75.83000  ? 547 SER   A O     1 
ATOM   4128  C  CB    . SER   A 1  567 ? 167.06934 180.79444 196.08337 1.000 82.92000  ? 547 SER   A CB    1 
ATOM   4129  O  OG    . SER   A 1  567 ? 166.35703 181.30069 194.96811 1.000 79.86000  ? 547 SER   A OG    1 
ATOM   4130  N  N     . ILE   A 1  568 ? 165.46717 178.22431 196.73605 1.000 82.32000  ? 548 ILE   A N     1 
ATOM   4131  C  CA    . ILE   A 1  568 ? 164.17505 177.55511 196.61937 1.000 82.85000  ? 548 ILE   A CA    1 
ATOM   4132  C  C     . ILE   A 1  568 ? 163.19871 178.42625 195.84341 1.000 85.80000  ? 548 ILE   A C     1 
ATOM   4133  O  O     . ILE   A 1  568 ? 162.42274 177.93199 195.01672 1.000 86.12000  ? 548 ILE   A O     1 
ATOM   4134  C  CB    . ILE   A 1  568 ? 163.62413 177.19395 198.01144 1.000 78.96000  ? 548 ILE   A CB    1 
ATOM   4135  C  CG1   . ILE   A 1  568 ? 163.95525 178.29485 199.02058 1.000 83.06000  ? 548 ILE   A CG1   1 
ATOM   4136  C  CG2   . ILE   A 1  568 ? 164.15525 175.84730 198.47031 1.000 81.90000  ? 548 ILE   A CG2   1 
ATOM   4137  C  CD1   . ILE   A 1  568 ? 163.52898 177.97092 200.43321 1.000 81.54000  ? 548 ILE   A CD1   1 
ATOM   4138  N  N     . SER   A 1  569 ? 163.22072 179.73635 196.09950 1.000 83.20000  ? 549 SER   A N     1 
ATOM   4139  C  CA    . SER   A 1  569 ? 162.26937 180.63797 195.45893 1.000 81.80000  ? 549 SER   A CA    1 
ATOM   4140  C  C     . SER   A 1  569 ? 162.44903 180.66284 193.94584 1.000 80.02000  ? 549 SER   A C     1 
ATOM   4141  O  O     . SER   A 1  569 ? 161.46801 180.58782 193.19871 1.000 83.78000  ? 549 SER   A O     1 
ATOM   4142  C  CB    . SER   A 1  569 ? 162.41522 182.04329 196.04054 1.000 79.74000  ? 549 SER   A CB    1 
ATOM   4143  O  OG    . SER   A 1  569 ? 163.75049 182.50353 195.92537 1.000 81.29000  ? 549 SER   A OG    1 
ATOM   4144  N  N     . ARG   A 1  570 ? 163.69418 180.75448 193.47238 1.000 72.17000  ? 550 ARG   A N     1 
ATOM   4145  C  CA    . ARG   A 1  570 ? 163.92634 180.85138 192.03329 1.000 74.54000  ? 550 ARG   A CA    1 
ATOM   4146  C  C     . ARG   A 1  570 ? 163.59899 179.54400 191.32019 1.000 75.49000  ? 550 ARG   A C     1 
ATOM   4147  O  O     . ARG   A 1  570 ? 163.00922 179.55500 190.23239 1.000 77.98000  ? 550 ARG   A O     1 
ATOM   4148  C  CB    . ARG   A 1  570 ? 165.36927 181.27304 191.75997 1.000 76.18000  ? 550 ARG   A CB    1 
ATOM   4149  C  CG    . ARG   A 1  570 ? 165.51700 182.75836 191.46874 1.000 76.91000  ? 550 ARG   A CG    1 
ATOM   4150  C  CD    . ARG   A 1  570 ? 166.95790 183.14463 191.19618 1.000 75.81000  ? 550 ARG   A CD    1 
ATOM   4151  N  NE    . ARG   A 1  570 ? 167.67870 183.43684 192.42813 1.000 76.75000  ? 550 ARG   A NE    1 
ATOM   4152  C  CZ    . ARG   A 1  570 ? 167.72086 184.63182 193.00052 1.000 76.59000  ? 550 ARG   A CZ    1 
ATOM   4153  N  NH1   . ARG   A 1  570 ? 167.09755 185.67270 192.47278 1.000 78.12000  ? 550 ARG   A NH1   1 
ATOM   4154  N  NH2   . ARG   A 1  570 ? 168.40448 184.78635 194.13083 1.000 73.80000  ? 550 ARG   A NH2   1 
ATOM   4155  N  N     . THR   A 1  571 ? 163.97261 178.40739 191.91065 1.000 73.73000  ? 551 THR   A N     1 
ATOM   4156  C  CA    . THR   A 1  571 ? 163.63408 177.12570 191.30011 1.000 83.02000  ? 551 THR   A CA    1 
ATOM   4157  C  C     . THR   A 1  571 ? 162.12625 176.90549 191.28789 1.000 80.40000  ? 551 THR   A C     1 
ATOM   4158  O  O     . THR   A 1  571 ? 161.57529 176.38401 190.31006 1.000 76.65000  ? 551 THR   A O     1 
ATOM   4159  C  CB    . THR   A 1  571 ? 164.33708 175.98539 192.03382 1.000 83.67000  ? 551 THR   A CB    1 
ATOM   4160  O  OG1   . THR   A 1  571 ? 165.73228 176.28662 192.16233 1.000 80.89000  ? 551 THR   A OG1   1 
ATOM   4161  C  CG2   . THR   A 1  571 ? 164.17841 174.68925 191.25721 1.000 78.62000  ? 551 THR   A CG2   1 
ATOM   4162  N  N     . ALA   A 1  572 ? 161.44206 177.30102 192.36453 1.000 81.13000  ? 552 ALA   A N     1 
ATOM   4163  C  CA    . ALA   A 1  572 ? 159.98643 177.21302 192.39127 1.000 78.17000  ? 552 ALA   A CA    1 
ATOM   4164  C  C     . ALA   A 1  572 ? 159.36373 178.10096 191.32291 1.000 81.11000  ? 552 ALA   A C     1 
ATOM   4165  O  O     . ALA   A 1  572 ? 158.39810 177.70398 190.66286 1.000 80.39000  ? 552 ALA   A O     1 
ATOM   4166  C  CB    . ALA   A 1  572 ? 159.46327 177.58900 193.77693 1.000 73.23000  ? 552 ALA   A CB    1 
ATOM   4167  N  N     . THR   A 1  573 ? 159.90334 179.30811 191.13989 1.000 76.29000  ? 553 THR   A N     1 
ATOM   4168  C  CA    . THR   A 1  573 ? 159.40660 180.20076 190.09735 1.000 68.20000  ? 553 THR   A CA    1 
ATOM   4169  C  C     . THR   A 1  573 ? 159.58440 179.58064 188.71773 1.000 72.49000  ? 553 THR   A C     1 
ATOM   4170  O  O     . THR   A 1  573 ? 158.67611 179.62630 187.87906 1.000 78.47000  ? 553 THR   A O     1 
ATOM   4171  C  CB    . THR   A 1  573 ? 160.13007 181.54581 190.17870 1.000 66.48000  ? 553 THR   A CB    1 
ATOM   4172  O  OG1   . THR   A 1  573 ? 160.03852 182.06039 191.51208 1.000 72.14000  ? 553 THR   A OG1   1 
ATOM   4173  C  CG2   . THR   A 1  573 ? 159.51282 182.54418 189.21908 1.000 71.67000  ? 553 THR   A CG2   1 
ATOM   4174  N  N     . LEU   A 1  574 ? 160.75628 178.99133 188.46782 1.000 73.07000  ? 554 LEU   A N     1 
ATOM   4175  C  CA    . LEU   A 1  574 ? 161.00811 178.35398 187.17783 1.000 75.38000  ? 554 LEU   A CA    1 
ATOM   4176  C  C     . LEU   A 1  574 ? 160.05230 177.19147 186.94093 1.000 80.26000  ? 554 LEU   A C     1 
ATOM   4177  O  O     . LEU   A 1  574 ? 159.50873 177.03684 185.83890 1.000 84.60000  ? 554 LEU   A O     1 
ATOM   4178  C  CB    . LEU   A 1  574 ? 162.46044 177.88208 187.10355 1.000 73.38000  ? 554 LEU   A CB    1 
ATOM   4179  C  CG    . LEU   A 1  574 ? 162.87509 177.09901 185.85580 1.000 75.16000  ? 554 LEU   A CG    1 
ATOM   4180  C  CD1   . LEU   A 1  574 ? 162.60330 177.90850 184.60362 1.000 79.45000  ? 554 LEU   A CD1   1 
ATOM   4181  C  CD2   . LEU   A 1  574 ? 164.34092 176.70126 185.92717 1.000 69.00000  ? 554 LEU   A CD2   1 
ATOM   4182  N  N     . SER   A 1  575 ? 159.83202 176.36576 187.96688 1.000 73.63000  ? 555 SER   A N     1 
ATOM   4183  C  CA    . SER   A 1  575 ? 158.90733 175.24441 187.83338 1.000 73.09000  ? 555 SER   A CA    1 
ATOM   4184  C  C     . SER   A 1  575 ? 157.48940 175.73059 187.56484 1.000 72.30000  ? 555 SER   A C     1 
ATOM   4185  O  O     . SER   A 1  575 ? 156.78207 175.17814 186.71335 1.000 76.87000  ? 555 SER   A O     1 
ATOM   4186  C  CB    . SER   A 1  575 ? 158.94951 174.37985 189.09173 1.000 75.82000  ? 555 SER   A CB    1 
ATOM   4187  O  OG    . SER   A 1  575 ? 157.91332 173.41414 189.07846 1.000 73.15000  ? 555 SER   A OG    1 
ATOM   4188  N  N     . ARG   A 1  576 ? 157.05551 176.76785 188.28756 1.000 64.19000  ? 556 ARG   A N     1 
ATOM   4189  C  CA    . ARG   A 1  576 ? 155.71980 177.31347 188.07125 1.000 67.80000  ? 556 ARG   A CA    1 
ATOM   4190  C  C     . ARG   A 1  576 ? 155.56772 177.84170 186.65463 1.000 67.71000  ? 556 ARG   A C     1 
ATOM   4191  O  O     . ARG   A 1  576 ? 154.54122 177.61301 186.00779 1.000 67.09000  ? 556 ARG   A O     1 
ATOM   4192  C  CB    . ARG   A 1  576 ? 155.42493 178.43085 189.07023 1.000 68.07000  ? 556 ARG   A CB    1 
ATOM   4193  C  CG    . ARG   A 1  576 ? 155.29233 178.00714 190.51963 1.000 72.08000  ? 556 ARG   A CG    1 
ATOM   4194  C  CD    . ARG   A 1  576 ? 154.78794 179.16335 191.38177 1.000 69.19000  ? 556 ARG   A CD    1 
ATOM   4195  N  NE    . ARG   A 1  576 ? 155.48507 180.41653 191.10987 1.000 70.11000  ? 556 ARG   A NE    1 
ATOM   4196  C  CZ    . ARG   A 1  576 ? 154.99332 181.40587 190.37462 1.000 71.02000  ? 556 ARG   A CZ    1 
ATOM   4197  N  NH1   . ARG   A 1  576 ? 153.79407 181.32610 189.82194 1.000 72.31000  ? 556 ARG   A NH1   1 
ATOM   4198  N  NH2   . ARG   A 1  576 ? 155.72533 182.49997 190.18516 1.000 64.78000  ? 556 ARG   A NH2   1 
ATOM   4199  N  N     . GLN   A 1  577 ? 156.57431 178.56597 186.16115 1.000 69.98000  ? 557 GLN   A N     1 
ATOM   4200  C  CA    . GLN   A 1  577 ? 156.48652 179.12222 184.81607 1.000 70.19000  ? 557 GLN   A CA    1 
ATOM   4201  C  C     . GLN   A 1  577 ? 156.45405 178.02377 183.76173 1.000 75.11000  ? 557 GLN   A C     1 
ATOM   4202  O  O     . GLN   A 1  577 ? 155.67138 178.09632 182.80824 1.000 76.00000  ? 557 GLN   A O     1 
ATOM   4203  C  CB    . GLN   A 1  577 ? 157.64451 180.08564 184.56897 1.000 64.27000  ? 557 GLN   A CB    1 
ATOM   4204  C  CG    . GLN   A 1  577 ? 157.29132 181.53549 184.85354 1.000 68.75000  ? 557 GLN   A CG    1 
ATOM   4205  C  CD    . GLN   A 1  577 ? 158.43302 182.29700 185.48840 1.000 75.20000  ? 557 GLN   A CD    1 
ATOM   4206  O  OE1   . GLN   A 1  577 ? 159.28928 181.71163 186.14579 1.000 77.75000  ? 557 GLN   A OE1   1 
ATOM   4207  N  NE2   . GLN   A 1  577 ? 158.45164 183.60916 185.29639 1.000 74.09000  ? 557 GLN   A NE2   1 
ATOM   4208  N  N     . LEU   A 1  578 ? 157.28453 176.98978 183.91909 1.000 70.59000  ? 558 LEU   A N     1 
ATOM   4209  C  CA    . LEU   A 1  578 ? 157.26130 175.88547 182.96273 1.000 69.80000  ? 558 LEU   A CA    1 
ATOM   4210  C  C     . LEU   A 1  578 ? 155.91554 175.16783 182.97440 1.000 75.30000  ? 558 LEU   A C     1 
ATOM   4211  O  O     . LEU   A 1  578 ? 155.34338 174.88187 181.91236 1.000 73.14000  ? 558 LEU   A O     1 
ATOM   4212  C  CB    . LEU   A 1  578 ? 158.39546 174.90825 183.26301 1.000 63.21000  ? 558 LEU   A CB    1 
ATOM   4213  C  CG    . LEU   A 1  578 ? 159.78312 175.36720 182.81939 1.000 65.54000  ? 558 LEU   A CG    1 
ATOM   4214  C  CD1   . LEU   A 1  578 ? 160.86100 174.50080 183.43809 1.000 69.62000  ? 558 LEU   A CD1   1 
ATOM   4215  C  CD2   . LEU   A 1  578 ? 159.87859 175.33637 181.30540 1.000 70.82000  ? 558 LEU   A CD2   1 
ATOM   4216  N  N     . SER   A 1  579 ? 155.38643 174.88025 184.16713 1.000 76.50000  ? 559 SER   A N     1 
ATOM   4217  C  CA    . SER   A 1  579 ? 154.09911 174.20061 184.25738 1.000 68.43000  ? 559 SER   A CA    1 
ATOM   4218  C  C     . SER   A 1  579 ? 152.98496 175.04975 183.66207 1.000 66.94000  ? 559 SER   A C     1 
ATOM   4219  O  O     . SER   A 1  579 ? 152.13501 174.54104 182.92378 1.000 67.21000  ? 559 SER   A O     1 
ATOM   4220  C  CB    . SER   A 1  579 ? 153.79029 173.85215 185.71247 1.000 63.91000  ? 559 SER   A CB    1 
ATOM   4221  O  OG    . SER   A 1  579 ? 153.80086 175.01254 186.52569 1.000 73.36000  ? 559 SER   A OG    1 
ATOM   4222  N  N     . MET   A 1  580 ? 152.98088 176.35107 183.95675 1.000 68.90000  ? 560 MET   A N     1 
ATOM   4223  C  CA    . MET   A 1  580 ? 151.93772 177.22403 183.43281 1.000 70.87000  ? 560 MET   A CA    1 
ATOM   4224  C  C     . MET   A 1  580 ? 152.06592 177.38827 181.92479 1.000 72.01000  ? 560 MET   A C     1 
ATOM   4225  O  O     . MET   A 1  580 ? 151.06636 177.60465 181.22933 1.000 75.43000  ? 560 MET   A O     1 
ATOM   4226  C  CB    . MET   A 1  580 ? 151.99215 178.58057 184.13493 1.000 68.41000  ? 560 MET   A CB    1 
ATOM   4227  C  CG    . MET   A 1  580 ? 150.73578 179.41652 183.97103 1.000 71.80000  ? 560 MET   A CG    1 
ATOM   4228  S  SD    . MET   A 1  580 ? 150.78026 180.92284 184.96038 1.000 86.44000  ? 560 MET   A SD    1 
ATOM   4229  C  CE    . MET   A 1  580 ? 149.18754 181.63446 184.55932 1.000 74.06000  ? 560 MET   A CE    1 
ATOM   4230  N  N     . PHE   A 1  581 ? 153.28935 177.29151 181.39752 1.000 63.83000  ? 561 PHE   A N     1 
ATOM   4231  C  CA    . PHE   A 1  581 ? 153.46196 177.33278 179.94988 1.000 61.44000  ? 561 PHE   A CA    1 
ATOM   4232  C  C     . PHE   A 1  581 ? 152.91558 176.07278 179.29507 1.000 64.23000  ? 561 PHE   A C     1 
ATOM   4233  O  O     . PHE   A 1  581 ? 152.24347 176.14376 178.25955 1.000 67.22000  ? 561 PHE   A O     1 
ATOM   4234  C  CB    . PHE   A 1  581 ? 154.93481 177.52109 179.58872 1.000 64.02000  ? 561 PHE   A CB    1 
ATOM   4235  C  CG    . PHE   A 1  581 ? 155.18472 177.58445 178.10804 1.000 69.13000  ? 561 PHE   A CG    1 
ATOM   4236  C  CD1   . PHE   A 1  581 ? 155.06402 178.78135 177.42372 1.000 70.01000  ? 561 PHE   A CD1   1 
ATOM   4237  C  CD2   . PHE   A 1  581 ? 155.52556 176.44634 177.39866 1.000 63.79000  ? 561 PHE   A CD2   1 
ATOM   4238  C  CE1   . PHE   A 1  581 ? 155.28370 178.84178 176.06340 1.000 65.23000  ? 561 PHE   A CE1   1 
ATOM   4239  C  CE2   . PHE   A 1  581 ? 155.74364 176.50131 176.03953 1.000 55.34000  ? 561 PHE   A CE2   1 
ATOM   4240  C  CZ    . PHE   A 1  581 ? 155.62474 177.69967 175.37101 1.000 59.08000  ? 561 PHE   A CZ    1 
ATOM   4241  N  N     . PHE   A 1  582 ? 153.19290 174.90975 179.87910 1.000 66.88000  ? 562 PHE   A N     1 
ATOM   4242  C  CA    . PHE   A 1  582 ? 152.77314 173.65172 179.27515 1.000 63.36000  ? 562 PHE   A CA    1 
ATOM   4243  C  C     . PHE   A 1  582 ? 151.36948 173.22471 179.68124 1.000 63.70000  ? 562 PHE   A C     1 
ATOM   4244  O  O     . PHE   A 1  582 ? 150.92349 172.14967 179.26797 1.000 70.22000  ? 562 PHE   A O     1 
ATOM   4245  C  CB    . PHE   A 1  582 ? 153.77399 172.54355 179.60972 1.000 64.67000  ? 562 PHE   A CB    1 
ATOM   4246  C  CG    . PHE   A 1  582 ? 154.85952 172.39318 178.58694 1.000 68.56000  ? 562 PHE   A CG    1 
ATOM   4247  C  CD1   . PHE   A 1  582 ? 156.09964 172.97554 178.77928 1.000 63.84000  ? 562 PHE   A CD1   1 
ATOM   4248  C  CD2   . PHE   A 1  582 ? 154.63050 171.68452 177.41986 1.000 71.19000  ? 562 PHE   A CD2   1 
ATOM   4249  C  CE1   . PHE   A 1  582 ? 157.09351 172.84323 177.83177 1.000 62.85000  ? 562 PHE   A CE1   1 
ATOM   4250  C  CE2   . PHE   A 1  582 ? 155.62097 171.54835 176.46978 1.000 66.65000  ? 562 PHE   A CE2   1 
ATOM   4251  C  CZ    . PHE   A 1  582 ? 156.85426 172.12807 176.67587 1.000 63.11000  ? 562 PHE   A CZ    1 
ATOM   4252  N  N     . LYS   A 1  583 ? 150.66557 174.02933 180.47592 1.000 58.52000  ? 563 LYS   A N     1 
ATOM   4253  C  CA    . LYS   A 1  583 ? 149.27734 173.75862 180.82487 1.000 57.58000  ? 563 LYS   A CA    1 
ATOM   4254  C  C     . LYS   A 1  583 ? 148.34063 174.85089 180.32499 1.000 62.42000  ? 563 LYS   A C     1 
ATOM   4255  O  O     . LYS   A 1  583 ? 147.34055 174.55850 179.66511 1.000 64.77000  ? 563 LYS   A O     1 
ATOM   4256  C  CB    . LYS   A 1  583 ? 149.13303 173.59471 182.34307 1.000 63.33000  ? 563 LYS   A CB    1 
ATOM   4257  C  CG    . LYS   A 1  583 ? 149.87899 172.41032 182.93578 1.000 69.60000  ? 563 LYS   A CG    1 
ATOM   4258  C  CD    . LYS   A 1  583 ? 149.37130 171.09024 182.39189 1.000 68.53000  ? 563 LYS   A CD    1 
ATOM   4259  C  CE    . LYS   A 1  583 ? 149.81637 169.93874 183.27422 1.000 61.42000  ? 563 LYS   A CE    1 
ATOM   4260  N  NZ    . LYS   A 1  583 ? 151.28764 169.94812 183.48957 1.000 65.21000  ? 563 LYS   A NZ    1 
ATOM   4261  N  N     . PHE   A 1  584 ? 148.63884 176.11244 180.62843 1.000 66.93000  ? 564 PHE   A N     1 
ATOM   4262  C  CA    . PHE   A 1  584 ? 147.78518 177.23643 180.26419 1.000 65.93000  ? 564 PHE   A CA    1 
ATOM   4263  C  C     . PHE   A 1  584 ? 148.24630 177.93105 178.98853 1.000 67.93000  ? 564 PHE   A C     1 
ATOM   4264  O  O     . PHE   A 1  584 ? 147.45077 178.13753 178.06349 1.000 70.67000  ? 564 PHE   A O     1 
ATOM   4265  C  CB    . PHE   A 1  584 ? 147.73632 178.23611 181.42682 1.000 65.46000  ? 564 PHE   A CB    1 
ATOM   4266  C  CG    . PHE   A 1  584 ? 146.87773 179.43813 181.16467 1.000 66.51000  ? 564 PHE   A CG    1 
ATOM   4267  C  CD1   . PHE   A 1  584 ? 145.50181 179.31791 181.07411 1.000 69.21000  ? 564 PHE   A CD1   1 
ATOM   4268  C  CD2   . PHE   A 1  584 ? 147.44580 180.69302 181.03195 1.000 65.74000  ? 564 PHE   A CD2   1 
ATOM   4269  C  CE1   . PHE   A 1  584 ? 144.71039 180.42545 180.84019 1.000 69.47000  ? 564 PHE   A CE1   1 
ATOM   4270  C  CE2   . PHE   A 1  584 ? 146.66002 181.80347 180.80049 1.000 66.90000  ? 564 PHE   A CE2   1 
ATOM   4271  C  CZ    . PHE   A 1  584 ? 145.29065 181.66951 180.70303 1.000 67.79000  ? 564 PHE   A CZ    1 
ATOM   4272  N  N     . GLU   A 1  585 ? 149.52853 178.29181 178.91570 1.000 66.77000  ? 565 GLU   A N     1 
ATOM   4273  C  CA    . GLU   A 1  585 ? 150.02538 178.97504 177.72896 1.000 59.20000  ? 565 GLU   A CA    1 
ATOM   4274  C  C     . GLU   A 1  585 ? 150.04690 178.05236 176.51965 1.000 58.09000  ? 565 GLU   A C     1 
ATOM   4275  O  O     . GLU   A 1  585 ? 149.90872 178.51932 175.38514 1.000 63.59000  ? 565 GLU   A O     1 
ATOM   4276  C  CB    . GLU   A 1  585 ? 151.41491 179.55191 177.99307 1.000 61.17000  ? 565 GLU   A CB    1 
ATOM   4277  C  CG    . GLU   A 1  585 ? 151.95148 180.40586 176.85855 1.000 71.40000  ? 565 GLU   A CG    1 
ATOM   4278  C  CD    . GLU   A 1  585 ? 150.99303 181.51106 176.44532 1.000 76.62000  ? 565 GLU   A CD    1 
ATOM   4279  O  OE1   . GLU   A 1  585 ? 150.30722 182.07676 177.32294 1.000 72.95000  ? 565 GLU   A OE1   1 
ATOM   4280  O  OE2   . GLU   A 1  585 ? 150.92444 181.81335 175.23549 1.000 77.83000  ? 565 GLU   A OE2   1 
ATOM   4281  N  N     . LEU   A 1  586 ? 150.21414 176.74603 176.73228 1.000 56.15000  ? 566 LEU   A N     1 
ATOM   4282  C  CA    . LEU   A 1  586 ? 150.10631 175.80948 175.61818 1.000 52.15000  ? 566 LEU   A CA    1 
ATOM   4283  C  C     . LEU   A 1  586 ? 148.70759 175.85392 175.01845 1.000 48.90000  ? 566 LEU   A C     1 
ATOM   4284  O  O     . LEU   A 1  586 ? 148.53935 175.79841 173.79525 1.000 51.37000  ? 566 LEU   A O     1 
ATOM   4285  C  CB    . LEU   A 1  586 ? 150.46158 174.39386 176.07669 1.000 53.67000  ? 566 LEU   A CB    1 
ATOM   4286  C  CG    . LEU   A 1  586 ? 150.80815 173.36925 174.98875 1.000 51.41000  ? 566 LEU   A CG    1 
ATOM   4287  C  CD1   . LEU   A 1  586 ? 149.57458 172.70766 174.39295 1.000 57.67000  ? 566 LEU   A CD1   1 
ATOM   4288  C  CD2   . LEU   A 1  586 ? 151.62927 174.02295 173.89509 1.000 50.31000  ? 566 LEU   A CD2   1 
ATOM   4289  N  N     . SER   A 1  587 ? 147.68722 175.94936 175.87229 1.000 52.16000  ? 567 SER   A N     1 
ATOM   4290  C  CA    . SER   A 1  587 ? 146.32375 176.12184 175.39137 1.000 51.18000  ? 567 SER   A CA    1 
ATOM   4291  C  C     . SER   A 1  587 ? 146.11557 177.47325 174.72286 1.000 55.96000  ? 567 SER   A C     1 
ATOM   4292  O  O     . SER   A 1  587 ? 145.34494 177.56039 173.76154 1.000 59.22000  ? 567 SER   A O     1 
ATOM   4293  C  CB    . SER   A 1  587 ? 145.33450 175.95283 176.54423 1.000 55.84000  ? 567 SER   A CB    1 
ATOM   4294  O  OG    . SER   A 1  587 ? 144.00538 176.18371 176.11203 1.000 59.49000  ? 567 SER   A OG    1 
ATOM   4295  N  N     . ASN   A 1  588 ? 146.76725 178.52940 175.21757 1.000 56.67000  ? 568 ASN   A N     1 
ATOM   4296  C  CA    . ASN   A 1  588 ? 146.64517 179.83378 174.56955 1.000 53.91000  ? 568 ASN   A CA    1 
ATOM   4297  C  C     . ASN   A 1  588 ? 147.26109 179.82603 173.17479 1.000 55.35000  ? 568 ASN   A C     1 
ATOM   4298  O  O     . ASN   A 1  588 ? 146.71660 180.43648 172.24711 1.000 54.11000  ? 568 ASN   A O     1 
ATOM   4299  C  CB    . ASN   A 1  588 ? 147.29178 180.91710 175.43073 1.000 53.21000  ? 568 ASN   A CB    1 
ATOM   4300  C  CG    . ASN   A 1  588 ? 146.44551 181.28982 176.62773 1.000 59.35000  ? 568 ASN   A CG    1 
ATOM   4301  O  OD1   . ASN   A 1  588 ? 145.22607 181.12413 176.61628 1.000 64.58000  ? 568 ASN   A OD1   1 
ATOM   4302  N  ND2   . ASN   A 1  588 ? 147.08855 181.80359 177.66826 1.000 62.09000  ? 568 ASN   A ND2   1 
ATOM   4303  N  N     . ILE   A 1  589 ? 148.40179 179.15147 173.01164 1.000 59.77000  ? 569 ILE   A N     1 
ATOM   4304  C  CA    . ILE   A 1  589 ? 149.07181 179.10698 171.71368 1.000 48.82000  ? 569 ILE   A CA    1 
ATOM   4305  C  C     . ILE   A 1  589 ? 148.20151 178.39574 170.68832 1.000 55.83000  ? 569 ILE   A C     1 
ATOM   4306  O  O     . ILE   A 1  589 ? 148.03663 178.86532 169.55619 1.000 64.99000  ? 569 ILE   A O     1 
ATOM   4307  C  CB    . ILE   A 1  589 ? 150.44932 178.43201 171.84891 1.000 45.39000  ? 569 ILE   A CB    1 
ATOM   4308  C  CG1   . ILE   A 1  589 ? 151.38477 179.29164 172.69789 1.000 44.16000  ? 569 ILE   A CG1   1 
ATOM   4309  C  CG2   . ILE   A 1  589 ? 151.05292 178.16923 170.48078 1.000 56.12000  ? 569 ILE   A CG2   1 
ATOM   4310  C  CD1   . ILE   A 1  589 ? 152.60300 178.55279 173.17738 1.000 41.27000  ? 569 ILE   A CD1   1 
ATOM   4311  N  N     . LEU   A 1  590 ? 147.62984 177.25830 171.06679 1.000 46.95000  ? 570 LEU   A N     1 
ATOM   4312  C  CA    . LEU   A 1  590 ? 146.75491 176.49052 170.18876 1.000 46.70000  ? 570 LEU   A CA    1 
ATOM   4313  C  C     . LEU   A 1  590 ? 145.33060 176.99620 170.38178 1.000 52.28000  ? 570 LEU   A C     1 
ATOM   4314  O  O     . LEU   A 1  590 ? 144.59809 176.49269 171.23887 1.000 62.68000  ? 570 LEU   A O     1 
ATOM   4315  C  CB    . LEU   A 1  590 ? 146.85784 174.99826 170.49527 1.000 48.79000  ? 570 LEU   A CB    1 
ATOM   4316  C  CG    . LEU   A 1  590 ? 148.03575 174.17746 169.95953 1.000 51.42000  ? 570 LEU   A CG    1 
ATOM   4317  C  CD1   . LEU   A 1  590 ? 149.38276 174.79514 170.29485 1.000 50.76000  ? 570 LEU   A CD1   1 
ATOM   4318  C  CD2   . LEU   A 1  590 ? 147.96398 172.76595 170.50782 1.000 56.77000  ? 570 LEU   A CD2   1 
ATOM   4319  N  N     . LYS   A 1  591 ? 144.93530 177.99110 169.58849 1.000 55.99000  ? 571 LYS   A N     1 
ATOM   4320  C  CA    . LYS   A 1  591 ? 143.63775 178.62521 169.78646 1.000 57.57000  ? 571 LYS   A CA    1 
ATOM   4321  C  C     . LYS   A 1  591 ? 142.66846 178.29058 168.66023 1.000 64.14000  ? 571 LYS   A C     1 
ATOM   4322  O  O     . LYS   A 1  591 ? 141.56786 177.78972 168.91163 1.000 66.26000  ? 571 LYS   A O     1 
ATOM   4323  C  CB    . LYS   A 1  591 ? 143.80347 180.14037 169.90917 1.000 54.48000  ? 571 LYS   A CB    1 
ATOM   4324  C  CG    . LYS   A 1  591 ? 142.51106 180.88122 170.20420 1.000 57.09000  ? 571 LYS   A CG    1 
ATOM   4325  C  CD    . LYS   A 1  591 ? 142.72334 181.95193 171.26066 1.000 59.73000  ? 571 LYS   A CD    1 
ATOM   4326  C  CE    . LYS   A 1  591 ? 143.21213 181.34046 172.56501 1.000 63.12000  ? 571 LYS   A CE    1 
ATOM   4327  N  NZ    . LYS   A 1  591 ? 143.43460 182.36642 173.61962 1.000 58.09000  ? 571 LYS   A NZ    1 
ATOM   4328  N  N     . GLY   A 1  592 ? 143.06154 178.56139 167.42188 1.000 61.89000  ? 572 GLY   A N     1 
ATOM   4329  C  CA    . GLY   A 1  592 ? 142.23040 178.26916 166.27509 1.000 53.57000  ? 572 GLY   A CA    1 
ATOM   4330  C  C     . GLY   A 1  592 ? 142.58820 177.00471 165.52850 1.000 53.95000  ? 572 GLY   A C     1 
ATOM   4331  O  O     . GLY   A 1  592 ? 141.90988 176.66332 164.55435 1.000 58.09000  ? 572 GLY   A O     1 
ATOM   4332  N  N     . ALA   A 1  593 ? 143.62985 176.29689 165.95463 1.000 55.16000  ? 573 ALA   A N     1 
ATOM   4333  C  CA    . ALA   A 1  593 ? 144.08290 175.11726 165.23385 1.000 54.20000  ? 573 ALA   A CA    1 
ATOM   4334  C  C     . ALA   A 1  593 ? 143.15699 173.93562 165.47764 1.000 58.52000  ? 573 ALA   A C     1 
ATOM   4335  O  O     . ALA   A 1  593 ? 142.56500 173.79890 166.55100 1.000 63.75000  ? 573 ALA   A O     1 
ATOM   4336  C  CB    . ALA   A 1  593 ? 145.50158 174.75103 165.65502 1.000 49.38000  ? 573 ALA   A CB    1 
ATOM   4337  N  N     . ARG   A 1  594 ? 143.04079 173.07283 164.46692 1.000 58.93000  ? 574 ARG   A N     1 
ATOM   4338  C  CA    . ARG   A 1  594 ? 142.30590 171.81480 164.58951 1.000 52.55000  ? 574 ARG   A CA    1 
ATOM   4339  C  C     . ARG   A 1  594 ? 143.21696 170.77755 165.24518 1.000 51.50000  ? 574 ARG   A C     1 
ATOM   4340  O  O     . ARG   A 1  594 ? 143.70469 169.83420 164.62141 1.000 57.76000  ? 574 ARG   A O     1 
ATOM   4341  C  CB    . ARG   A 1  594 ? 141.81063 171.34993 163.22843 1.000 48.83000  ? 574 ARG   A CB    1 
ATOM   4342  C  CG    . ARG   A 1  594 ? 140.80571 172.28885 162.59333 1.000 56.16000  ? 574 ARG   A CG    1 
ATOM   4343  C  CD    . ARG   A 1  594 ? 140.30413 171.75716 161.26546 1.000 60.81000  ? 574 ARG   A CD    1 
ATOM   4344  N  NE    . ARG   A 1  594 ? 141.28526 171.92502 160.20114 1.000 64.83000  ? 574 ARG   A NE    1 
ATOM   4345  C  CZ    . ARG   A 1  594 ? 141.05435 171.65243 158.92460 1.000 63.70000  ? 574 ARG   A CZ    1 
ATOM   4346  N  NH1   . ARG   A 1  594 ? 139.88658 171.18101 158.51910 1.000 59.45000  ? 574 ARG   A NH1   1 
ATOM   4347  N  NH2   . ARG   A 1  594 ? 142.01693 171.86263 158.03210 1.000 55.39000  ? 574 ARG   A NH2   1 
ATOM   4348  N  N     . ILE   A 1  595 ? 143.44504 170.97503 166.54050 1.000 47.68000  ? 575 ILE   A N     1 
ATOM   4349  C  CA    . ILE   A 1  595 ? 144.36057 170.15219 167.31763 1.000 44.22000  ? 575 ILE   A CA    1 
ATOM   4350  C  C     . ILE   A 1  595 ? 143.68045 169.73993 168.61430 1.000 46.62000  ? 575 ILE   A C     1 
ATOM   4351  O  O     . ILE   A 1  595 ? 143.00876 170.55113 169.26053 1.000 53.35000  ? 575 ILE   A O     1 
ATOM   4352  C  CB    . ILE   A 1  595 ? 145.67800 170.89706 167.61316 1.000 39.40000  ? 575 ILE   A CB    1 
ATOM   4353  C  CG1   . ILE   A 1  595 ? 146.44097 171.16285 166.31761 1.000 43.83000  ? 575 ILE   A CG1   1 
ATOM   4354  C  CG2   . ILE   A 1  595 ? 146.53211 170.10721 168.58066 1.000 45.29000  ? 575 ILE   A CG2   1 
ATOM   4355  C  CD1   . ILE   A 1  595 ? 147.78354 171.80356 166.53300 1.000 50.17000  ? 575 ILE   A CD1   1 
ATOM   4356  N  N     . SER   A 1  596 ? 143.84603 168.47306 168.98776 1.000 46.71000  ? 576 SER   A N     1 
ATOM   4357  C  CA    . SER   A 1  596 ? 143.40718 167.95900 170.28044 1.000 44.12000  ? 576 SER   A CA    1 
ATOM   4358  C  C     . SER   A 1  596 ? 144.64973 167.56797 171.06691 1.000 40.57000  ? 576 SER   A C     1 
ATOM   4359  O  O     . SER   A 1  596 ? 145.38265 166.65960 170.66316 1.000 46.43000  ? 576 SER   A O     1 
ATOM   4360  C  CB    . SER   A 1  596 ? 142.46620 166.76776 170.11194 1.000 41.81000  ? 576 SER   A CB    1 
ATOM   4361  O  OG    . SER   A 1  596 ? 143.08751 165.72942 169.37405 1.000 52.99000  ? 576 SER   A OG    1 
ATOM   4362  N  N     . VAL   A 1  597 ? 144.89297 168.25528 172.18021 1.000 36.76000  ? 577 VAL   A N     1 
ATOM   4363  C  CA    . VAL   A 1  597 ? 146.04088 167.94943 173.02534 1.000 33.99000  ? 577 VAL   A CA    1 
ATOM   4364  C  C     . VAL   A 1  597 ? 145.72221 166.71962 173.86167 1.000 45.48000  ? 577 VAL   A C     1 
ATOM   4365  O  O     . VAL   A 1  597 ? 144.94338 166.79208 174.81906 1.000 47.90000  ? 577 VAL   A O     1 
ATOM   4366  C  CB    . VAL   A 1  597 ? 146.41585 169.14179 173.92228 1.000 37.78000  ? 577 VAL   A CB    1 
ATOM   4367  C  CG1   . VAL   A 1  597 ? 147.59739 168.78471 174.80703 1.000 39.05000  ? 577 VAL   A CG1   1 
ATOM   4368  C  CG2   . VAL   A 1  597 ? 146.72794 170.36254 173.07690 1.000 44.31000  ? 577 VAL   A CG2   1 
ATOM   4369  N  N     . ILE   A 1  598 ? 146.31717 165.57945 173.50400 1.000 50.35000  ? 578 ILE   A N     1 
ATOM   4370  C  CA    . ILE   A 1  598 ? 146.06475 164.35411 174.25655 1.000 37.20000  ? 578 ILE   A CA    1 
ATOM   4371  C  C     . ILE   A 1  598 ? 146.62644 164.47284 175.66801 1.000 37.82000  ? 578 ILE   A C     1 
ATOM   4372  O  O     . ILE   A 1  598 ? 145.93986 164.16167 176.64859 1.000 60.69000  ? 578 ILE   A O     1 
ATOM   4373  C  CB    . ILE   A 1  598 ? 146.62909 163.13065 173.51061 1.000 36.54000  ? 578 ILE   A CB    1 
ATOM   4374  C  CG1   . ILE   A 1  598 ? 145.60219 162.57951 172.51635 1.000 46.24000  ? 578 ILE   A CG1   1 
ATOM   4375  C  CG2   . ILE   A 1  598 ? 146.99703 162.03635 174.48563 1.000 40.92000  ? 578 ILE   A CG2   1 
ATOM   4376  C  CD1   . ILE   A 1  598 ? 145.31450 163.47232 171.33324 1.000 46.48000  ? 578 ILE   A CD1   1 
ATOM   4377  N  N     . TYR   A 1  599 ? 147.86748 164.93990 175.80295 1.000 34.19000  ? 579 TYR   A N     1 
ATOM   4378  C  CA    . TYR   A 1  599 ? 148.37139 165.24693 177.13745 1.000 39.22000  ? 579 TYR   A CA    1 
ATOM   4379  C  C     . TYR   A 1  599 ? 149.52607 166.23345 177.04600 1.000 49.56000  ? 579 TYR   A C     1 
ATOM   4380  O  O     . TYR   A 1  599 ? 150.13675 166.41485 175.99066 1.000 59.36000  ? 579 TYR   A O     1 
ATOM   4381  C  CB    . TYR   A 1  599 ? 148.79278 163.98323 177.90539 1.000 50.73000  ? 579 TYR   A CB    1 
ATOM   4382  C  CG    . TYR   A 1  599 ? 149.94998 163.19425 177.32525 1.000 49.54000  ? 579 TYR   A CG    1 
ATOM   4383  C  CD1   . TYR   A 1  599 ? 151.26644 163.57787 177.54894 1.000 51.90000  ? 579 TYR   A CD1   1 
ATOM   4384  C  CD2   . TYR   A 1  599 ? 149.72570 162.03758 176.59414 1.000 50.16000  ? 579 TYR   A CD2   1 
ATOM   4385  C  CE1   . TYR   A 1  599 ? 152.32083 162.84958 177.03252 1.000 52.61000  ? 579 TYR   A CE1   1 
ATOM   4386  C  CE2   . TYR   A 1  599 ? 150.77362 161.30236 176.07676 1.000 51.45000  ? 579 TYR   A CE2   1 
ATOM   4387  C  CZ    . TYR   A 1  599 ? 152.06784 161.71268 176.29865 1.000 57.25000  ? 579 TYR   A CZ    1 
ATOM   4388  O  OH    . TYR   A 1  599 ? 153.11254 160.98252 175.78300 1.000 63.28000  ? 579 TYR   A OH    1 
ATOM   4389  N  N     . SER   A 1  600 ? 149.80672 166.87897 178.17905 1.000 52.15000  ? 580 SER   A N     1 
ATOM   4390  C  CA    . SER   A 1  600 ? 150.89918 167.84853 178.28185 1.000 56.17000  ? 580 SER   A CA    1 
ATOM   4391  C  C     . SER   A 1  600 ? 151.39212 167.82266 179.72982 1.000 59.09000  ? 580 SER   A C     1 
ATOM   4392  O  O     . SER   A 1  600 ? 150.81209 168.46545 180.60678 1.000 66.81000  ? 580 SER   A O     1 
ATOM   4393  C  CB    . SER   A 1  600 ? 150.45042 169.24079 177.86422 1.000 55.13000  ? 580 SER   A CB    1 
ATOM   4394  O  OG    . SER   A 1  600 ? 151.49572 170.18458 178.01782 1.000 54.10000  ? 580 SER   A OG    1 
ATOM   4395  N  N     . GLY   A 1  601 ? 152.46851 167.07954 179.96160 1.000 74.73000  ? 581 GLY   A N     1 
ATOM   4396  C  CA    . GLY   A 1  601 ? 153.04829 166.95941 181.28181 1.000 75.32000  ? 581 GLY   A CA    1 
ATOM   4397  C  C     . GLY   A 1  601 ? 153.94631 168.13171 181.62059 1.000 76.34000  ? 581 GLY   A C     1 
ATOM   4398  O  O     . GLY   A 1  601 ? 153.79768 169.24106 181.10181 1.000 74.30000  ? 581 GLY   A O     1 
ATOM   4399  N  N     . GLY   A 1  602 ? 154.89109 167.87530 182.52756 1.000 99.16000  ? 582 GLY   A N     1 
ATOM   4400  C  CA    . GLY   A 1  602 ? 155.85019 168.90767 182.89096 1.000 101.99000 ? 582 GLY   A CA    1 
ATOM   4401  C  C     . GLY   A 1  602 ? 156.72304 169.32252 181.72276 1.000 103.97000 ? 582 GLY   A C     1 
ATOM   4402  O  O     . GLY   A 1  602 ? 156.96029 170.51175 181.49817 1.000 108.43000 ? 582 GLY   A O     1 
ATOM   4403  N  N     . ASP   A 1  603 ? 157.21644 168.34396 180.96404 1.000 81.19000  ? 583 ASP   A N     1 
ATOM   4404  C  CA    . ASP   A 1  603 ? 157.99004 168.60475 179.75789 1.000 75.21000  ? 583 ASP   A CA    1 
ATOM   4405  C  C     . ASP   A 1  603 ? 157.46637 167.87560 178.53271 1.000 76.74000  ? 583 ASP   A C     1 
ATOM   4406  O  O     . ASP   A 1  603 ? 157.59155 168.39455 177.42254 1.000 81.81000  ? 583 ASP   A O     1 
ATOM   4407  C  CB    . ASP   A 1  603 ? 159.46084 168.22199 179.96984 1.000 79.04000  ? 583 ASP   A CB    1 
ATOM   4408  C  CG    . ASP   A 1  603 ? 159.65870 166.72839 180.14207 1.000 85.52000  ? 583 ASP   A CG    1 
ATOM   4409  O  OD1   . ASP   A 1  603 ? 158.73070 166.05576 180.63794 1.000 87.03000  ? 583 ASP   A OD1   1 
ATOM   4410  O  OD2   . ASP   A 1  603 ? 160.74483 166.22720 179.78114 1.000 84.22000  ? 583 ASP   A OD2   1 
ATOM   4411  N  N     . ASP   A 1  604 ? 156.88301 166.69372 178.70629 1.000 71.73000  ? 584 ASP   A N     1 
ATOM   4412  C  CA    . ASP   A 1  604 ? 156.36643 165.92646 177.58446 1.000 69.33000  ? 584 ASP   A CA    1 
ATOM   4413  C  C     . ASP   A 1  604 ? 155.04021 166.50328 177.10384 1.000 69.63000  ? 584 ASP   A C     1 
ATOM   4414  O  O     . ASP   A 1  604 ? 154.18880 166.91217 177.89762 1.000 75.49000  ? 584 ASP   A O     1 
ATOM   4415  C  CB    . ASP   A 1  604 ? 156.18733 164.45921 177.97793 1.000 69.64000  ? 584 ASP   A CB    1 
ATOM   4416  C  CG    . ASP   A 1  604 ? 155.90494 163.56302 176.78653 1.000 76.12000  ? 584 ASP   A CG    1 
ATOM   4417  O  OD1   . ASP   A 1  604 ? 156.00371 164.04523 175.63932 1.000 83.62000  ? 584 ASP   A OD1   1 
ATOM   4418  O  OD2   . ASP   A 1  604 ? 155.58502 162.37383 176.99767 1.000 74.07000  ? 584 ASP   A OD2   1 
ATOM   4419  N  N     . LEU   A 1  605 ? 154.87376 166.53117 175.78466 1.000 58.28000  ? 585 LEU   A N     1 
ATOM   4420  C  CA    . LEU   A 1  605 ? 153.64971 167.03047 175.16751 1.000 46.85000  ? 585 LEU   A CA    1 
ATOM   4421  C  C     . LEU   A 1  605 ? 153.29233 166.10903 174.01437 1.000 48.66000  ? 585 LEU   A C     1 
ATOM   4422  O  O     . LEU   A 1  605 ? 154.16566 165.75514 173.21998 1.000 60.43000  ? 585 LEU   A O     1 
ATOM   4423  C  CB    . LEU   A 1  605 ? 153.82961 168.46686 174.67552 1.000 46.78000  ? 585 LEU   A CB    1 
ATOM   4424  C  CG    . LEU   A 1  605 ? 152.77840 168.97745 173.68985 1.000 51.17000  ? 585 LEU   A CG    1 
ATOM   4425  C  CD1   . LEU   A 1  605 ? 151.41562 169.07390 174.35040 1.000 61.04000  ? 585 LEU   A CD1   1 
ATOM   4426  C  CD2   . LEU   A 1  605 ? 153.19106 170.31614 173.11613 1.000 55.60000  ? 585 LEU   A CD2   1 
ATOM   4427  N  N     . PHE   A 1  606 ? 152.02149 165.72540 173.91976 1.000 43.30000  ? 586 PHE   A N     1 
ATOM   4428  C  CA    . PHE   A 1  606 ? 151.53926 164.82830 172.87564 1.000 41.22000  ? 586 PHE   A CA    1 
ATOM   4429  C  C     . PHE   A 1  606 ? 150.18030 165.33529 172.41490 1.000 46.31000  ? 586 PHE   A C     1 
ATOM   4430  O  O     . PHE   A 1  606 ? 149.22228 165.35025 173.19841 1.000 61.46000  ? 586 PHE   A O     1 
ATOM   4431  C  CB    . PHE   A 1  606 ? 151.45027 163.39203 173.39063 1.000 45.51000  ? 586 PHE   A CB    1 
ATOM   4432  C  CG    . PHE   A 1  606 ? 151.01440 162.39743 172.35714 1.000 48.20000  ? 586 PHE   A CG    1 
ATOM   4433  C  CD1   . PHE   A 1  606 ? 151.94440 161.73490 171.57773 1.000 59.77000  ? 586 PHE   A CD1   1 
ATOM   4434  C  CD2   . PHE   A 1  606 ? 149.67415 162.11450 172.17450 1.000 47.78000  ? 586 PHE   A CD2   1 
ATOM   4435  C  CE1   . PHE   A 1  606 ? 151.54174 160.81545 170.63242 1.000 62.55000  ? 586 PHE   A CE1   1 
ATOM   4436  C  CE2   . PHE   A 1  606 ? 149.26641 161.19913 171.23092 1.000 52.93000  ? 586 PHE   A CE2   1 
ATOM   4437  C  CZ    . PHE   A 1  606 ? 150.19879 160.54894 170.45886 1.000 56.05000  ? 586 PHE   A CZ    1 
ATOM   4438  N  N     . LEU   A 1  607 ? 150.09962 165.75351 171.15102 1.000 38.08000  ? 587 LEU   A N     1 
ATOM   4439  C  CA    . LEU   A 1  607 ? 148.87255 166.30387 170.59099 1.000 40.70000  ? 587 LEU   A CA    1 
ATOM   4440  C  C     . LEU   A 1  607 ? 148.65667 165.79881 169.17143 1.000 33.04000  ? 587 LEU   A C     1 
ATOM   4441  O  O     . LEU   A 1  607 ? 149.59931 165.70743 168.38102 1.000 49.52000  ? 587 LEU   A O     1 
ATOM   4442  C  CB    . LEU   A 1  607 ? 148.89247 167.84052 170.61115 1.000 34.59000  ? 587 LEU   A CB    1 
ATOM   4443  C  CG    . LEU   A 1  607 ? 150.09282 168.58810 170.02530 1.000 45.45000  ? 587 LEU   A CG    1 
ATOM   4444  C  CD1   . LEU   A 1  607 ? 149.88536 168.91457 168.55379 1.000 46.11000  ? 587 LEU   A CD1   1 
ATOM   4445  C  CD2   . LEU   A 1  607 ? 150.36016 169.85183 170.82260 1.000 41.22000  ? 587 LEU   A CD2   1 
ATOM   4446  N  N     . ILE   A 1  608 ? 147.40474 165.48701 168.84794 1.000 22.89000  ? 588 ILE   A N     1 
ATOM   4447  C  CA    . ILE   A 1  608 ? 147.02714 164.96082 167.54209 1.000 31.58000  ? 588 ILE   A CA    1 
ATOM   4448  C  C     . ILE   A 1  608 ? 146.00917 165.90438 166.91860 1.000 38.64000  ? 588 ILE   A C     1 
ATOM   4449  O  O     . ILE   A 1  608 ? 145.01434 166.26252 167.55924 1.000 54.05000  ? 588 ILE   A O     1 
ATOM   4450  C  CB    . ILE   A 1  608 ? 146.45662 163.53550 167.65091 1.000 44.67000  ? 588 ILE   A CB    1 
ATOM   4451  C  CG1   . ILE   A 1  608 ? 147.44036 162.62749 168.38962 1.000 52.17000  ? 588 ILE   A CG1   1 
ATOM   4452  C  CG2   . ILE   A 1  608 ? 146.14415 162.97802 166.27180 1.000 41.07000  ? 588 ILE   A CG2   1 
ATOM   4453  C  CD1   . ILE   A 1  608 ? 146.93881 161.22077 168.59030 1.000 49.50000  ? 588 ILE   A CD1   1 
ATOM   4454  N  N     . GLY   A 1  609 ? 146.25649 166.30450 165.68160 1.000 36.78000  ? 589 GLY   A N     1 
ATOM   4455  C  CA    . GLY   A 1  609 ? 145.36771 167.21568 165.00036 1.000 37.35000  ? 589 GLY   A CA    1 
ATOM   4456  C  C     . GLY   A 1  609 ? 145.53579 167.12821 163.50485 1.000 39.09000  ? 589 GLY   A C     1 
ATOM   4457  O  O     . GLY   A 1  609 ? 146.00732 166.12343 162.97507 1.000 41.14000  ? 589 GLY   A O     1 
ATOM   4458  N  N     . ALA   A 1  610 ? 145.12513 168.19042 162.81568 1.000 45.15000  ? 590 ALA   A N     1 
ATOM   4459  C  CA    . ALA   A 1  610 ? 145.36748 168.27815 161.38180 1.000 43.67000  ? 590 ALA   A CA    1 
ATOM   4460  C  C     . ALA   A 1  610 ? 146.86140 168.41458 161.12009 1.000 56.74000  ? 590 ALA   A C     1 
ATOM   4461  O  O     . ALA   A 1  610 ? 147.56172 169.13268 161.83841 1.000 64.49000  ? 590 ALA   A O     1 
ATOM   4462  C  CB    . ALA   A 1  610 ? 144.60851 169.46222 160.78529 1.000 39.71000  ? 590 ALA   A CB    1 
ATOM   4463  N  N     . TRP   A 1  611 ? 147.34718 167.72564 160.08326 1.000 48.02000  ? 591 TRP   A N     1 
ATOM   4464  C  CA    . TRP   A 1  611 ? 148.78446 167.65430 159.82883 1.000 42.17000  ? 591 TRP   A CA    1 
ATOM   4465  C  C     . TRP   A 1  611 ? 149.39051 169.04278 159.64437 1.000 49.10000  ? 591 TRP   A C     1 
ATOM   4466  O  O     . TRP   A 1  611 ? 150.38700 169.39305 160.28807 1.000 56.06000  ? 591 TRP   A O     1 
ATOM   4467  C  CB    . TRP   A 1  611 ? 149.05385 166.77073 158.60430 1.000 45.69000  ? 591 TRP   A CB    1 
ATOM   4468  C  CG    . TRP   A 1  611 ? 148.44065 167.27791 157.33086 1.000 55.63000  ? 591 TRP   A CG    1 
ATOM   4469  C  CD1   . TRP   A 1  611 ? 147.16974 167.05780 156.88720 1.000 55.29000  ? 591 TRP   A CD1   1 
ATOM   4470  C  CD2   . TRP   A 1  611 ? 149.07630 168.09118 156.33720 1.000 53.88000  ? 591 TRP   A CD2   1 
ATOM   4471  N  NE1   . TRP   A 1  611 ? 146.97384 167.68596 155.68123 1.000 56.94000  ? 591 TRP   A NE1   1 
ATOM   4472  C  CE2   . TRP   A 1  611 ? 148.12935 168.32852 155.32323 1.000 49.91000  ? 591 TRP   A CE2   1 
ATOM   4473  C  CE3   . TRP   A 1  611 ? 150.35258 168.64740 156.21094 1.000 51.87000  ? 591 TRP   A CE3   1 
ATOM   4474  C  CZ2   . TRP   A 1  611 ? 148.41976 169.09267 154.19723 1.000 47.98000  ? 591 TRP   A CZ2   1 
ATOM   4475  C  CZ3   . TRP   A 1  611 ? 150.63764 169.40459 155.09400 1.000 48.25000  ? 591 TRP   A CZ3   1 
ATOM   4476  C  CH2   . TRP   A 1  611 ? 149.67636 169.62210 154.10258 1.000 49.39000  ? 591 TRP   A CH2   1 
ATOM   4477  N  N     . ASP   A 1  612 ? 148.79087 169.85459 158.77034 1.000 50.82000  ? 592 ASP   A N     1 
ATOM   4478  C  CA    . ASP   A 1  612 ? 149.30354 171.20197 158.54443 1.000 47.73000  ? 592 ASP   A CA    1 
ATOM   4479  C  C     . ASP   A 1  612 ? 149.15264 172.05423 159.79567 1.000 51.50000  ? 592 ASP   A C     1 
ATOM   4480  O  O     . ASP   A 1  612 ? 150.06131 172.80813 160.16220 1.000 57.91000  ? 592 ASP   A O     1 
ATOM   4481  C  CB    . ASP   A 1  612 ? 148.59175 171.84753 157.35460 1.000 55.15000  ? 592 ASP   A CB    1 
ATOM   4482  C  CG    . ASP   A 1  612 ? 147.08389 171.79576 157.47609 1.000 58.33000  ? 592 ASP   A CG    1 
ATOM   4483  O  OD1   . ASP   A 1  612 ? 146.58133 171.14513 158.41597 1.000 58.67000  ? 592 ASP   A OD1   1 
ATOM   4484  O  OD2   . ASP   A 1  612 ? 146.39816 172.40515 156.62955 1.000 59.48000  ? 592 ASP   A OD2   1 
ATOM   4485  N  N     . ASP   A 1  613 ? 148.00532 171.94091 160.46881 1.000 47.21000  ? 593 ASP   A N     1 
ATOM   4486  C  CA    . ASP   A 1  613 ? 147.80897 172.66443 161.71826 1.000 41.17000  ? 593 ASP   A CA    1 
ATOM   4487  C  C     . ASP   A 1  613 ? 148.80122 172.20745 162.77750 1.000 46.11000  ? 593 ASP   A C     1 
ATOM   4488  O  O     . ASP   A 1  613 ? 149.34220 173.03036 163.52230 1.000 58.06000  ? 593 ASP   A O     1 
ATOM   4489  C  CB    . ASP   A 1  613 ? 146.37271 172.48924 162.20956 1.000 39.25000  ? 593 ASP   A CB    1 
ATOM   4490  C  CG    . ASP   A 1  613 ? 145.37701 173.28295 161.38795 1.000 54.77000  ? 593 ASP   A CG    1 
ATOM   4491  O  OD1   . ASP   A 1  613 ? 145.73339 174.38760 160.92770 1.000 57.04000  ? 593 ASP   A OD1   1 
ATOM   4492  O  OD2   . ASP   A 1  613 ? 144.23919 172.80526 161.20092 1.000 60.59000  ? 593 ASP   A OD2   1 
ATOM   4493  N  N     . VAL   A 1  614 ? 149.06112 170.90029 162.85447 1.000 38.20000  ? 594 VAL   A N     1 
ATOM   4494  C  CA    . VAL   A 1  614 ? 150.01217 170.39281 163.83908 1.000 37.71000  ? 594 VAL   A CA    1 
ATOM   4495  C  C     . VAL   A 1  614 ? 151.40970 170.93835 163.57384 1.000 47.65000  ? 594 VAL   A C     1 
ATOM   4496  O  O     . VAL   A 1  614 ? 152.09684 171.38097 164.49906 1.000 49.61000  ? 594 VAL   A O     1 
ATOM   4497  C  CB    . VAL   A 1  614 ? 149.99724 168.85410 163.86167 1.000 36.00000  ? 594 VAL   A CB    1 
ATOM   4498  C  CG1   . VAL   A 1  614 ? 151.28611 168.31569 164.46040 1.000 38.00000  ? 594 VAL   A CG1   1 
ATOM   4499  C  CG2   . VAL   A 1  614 ? 148.80666 168.36220 164.65665 1.000 42.94000  ? 594 VAL   A CG2   1 
ATOM   4500  N  N     . ILE   A 1  615 ? 151.85134 170.92788 162.31402 1.000 49.94000  ? 595 ILE   A N     1 
ATOM   4501  C  CA    . ILE   A 1  615 ? 153.18574 171.43454 161.99329 1.000 40.06000  ? 595 ILE   A CA    1 
ATOM   4502  C  C     . ILE   A 1  615 ? 153.27483 172.93216 162.27320 1.000 46.69000  ? 595 ILE   A C     1 
ATOM   4503  O  O     . ILE   A 1  615 ? 154.24339 173.41533 162.87912 1.000 52.49000  ? 595 ILE   A O     1 
ATOM   4504  C  CB    . ILE   A 1  615 ? 153.54386 171.11482 160.53146 1.000 36.87000  ? 595 ILE   A CB    1 
ATOM   4505  C  CG1   . ILE   A 1  615 ? 153.54226 169.60496 160.29491 1.000 46.33000  ? 595 ILE   A CG1   1 
ATOM   4506  C  CG2   . ILE   A 1  615 ? 154.89941 171.70024 160.17667 1.000 44.08000  ? 595 ILE   A CG2   1 
ATOM   4507  C  CD1   . ILE   A 1  615 ? 153.62144 169.22001 158.83557 1.000 48.74000  ? 595 ILE   A CD1   1 
ATOM   4508  N  N     . SER   A 1  616 ? 152.26266 173.68971 161.83867 1.000 45.92000  ? 596 SER   A N     1 
ATOM   4509  C  CA    . SER   A 1  616 ? 152.27727 175.13464 162.03747 1.000 42.71000  ? 596 SER   A CA    1 
ATOM   4510  C  C     . SER   A 1  616 ? 152.27985 175.48740 163.51685 1.000 48.54000  ? 596 SER   A C     1 
ATOM   4511  O  O     . SER   A 1  616 ? 153.02413 176.37405 163.95018 1.000 55.52000  ? 596 SER   A O     1 
ATOM   4512  C  CB    . SER   A 1  616 ? 151.07680 175.77172 161.34032 1.000 42.32000  ? 596 SER   A CB    1 
ATOM   4513  O  OG    . SER   A 1  616 ? 151.06484 175.45976 159.95945 1.000 53.49000  ? 596 SER   A OG    1 
ATOM   4514  N  N     . LYS   A 1  617 ? 151.46256 174.79764 164.31377 1.000 48.15000  ? 597 LYS   A N     1 
ATOM   4515  C  CA    . LYS   A 1  617 ? 151.41732 175.09507 165.73711 1.000 49.38000  ? 597 LYS   A CA    1 
ATOM   4516  C  C     . LYS   A 1  617 ? 152.64472 174.57068 166.46225 1.000 47.44000  ? 597 LYS   A C     1 
ATOM   4517  O  O     . LYS   A 1  617 ? 153.01575 175.12011 167.49646 1.000 56.47000  ? 597 LYS   A O     1 
ATOM   4518  C  CB    . LYS   A 1  617 ? 150.14400 174.53170 166.35688 1.000 39.82000  ? 597 LYS   A CB    1 
ATOM   4519  C  CG    . LYS   A 1  617 ? 148.90579 175.29477 165.94642 1.000 40.12000  ? 597 LYS   A CG    1 
ATOM   4520  C  CD    . LYS   A 1  617 ? 149.03915 176.77437 166.26435 1.000 44.47000  ? 597 LYS   A CD    1 
ATOM   4521  C  CE    . LYS   A 1  617 ? 147.83212 177.55593 165.77581 1.000 47.69000  ? 597 LYS   A CE    1 
ATOM   4522  N  NZ    . LYS   A 1  617 ? 147.94800 179.00649 166.08295 1.000 51.93000  ? 597 LYS   A NZ    1 
ATOM   4523  N  N     . ALA   A 1  618 ? 153.30141 173.53415 165.93980 1.000 30.72000  ? 598 ALA   A N     1 
ATOM   4524  C  CA    . ALA   A 1  618 ? 154.59021 173.14359 166.49868 1.000 36.93000  ? 598 ALA   A CA    1 
ATOM   4525  C  C     . ALA   A 1  618 ? 155.62461 174.23964 166.28865 1.000 46.69000  ? 598 ALA   A C     1 
ATOM   4526  O  O     . ALA   A 1  618 ? 156.39219 174.56462 167.20241 1.000 50.85000  ? 598 ALA   A O     1 
ATOM   4527  C  CB    . ALA   A 1  618 ? 155.06068 171.83118 165.87558 1.000 45.15000  ? 598 ALA   A CB    1 
ATOM   4528  N  N     . LEU   A 1  619 ? 155.64531 174.83445 165.09443 1.000 47.31000  ? 599 LEU   A N     1 
ATOM   4529  C  CA    . LEU   A 1  619 ? 156.55570 175.95001 164.84309 1.000 49.47000  ? 599 LEU   A CA    1 
ATOM   4530  C  C     . LEU   A 1  619 ? 156.21773 177.14625 165.72944 1.000 51.44000  ? 599 LEU   A C     1 
ATOM   4531  O  O     . LEU   A 1  619 ? 157.10887 177.77987 166.31107 1.000 57.25000  ? 599 LEU   A O     1 
ATOM   4532  C  CB    . LEU   A 1  619 ? 156.50953 176.33917 163.36667 1.000 44.19000  ? 599 LEU   A CB    1 
ATOM   4533  C  CG    . LEU   A 1  619 ? 156.91572 175.24254 162.38274 1.000 41.15000  ? 599 LEU   A CG    1 
ATOM   4534  C  CD1   . LEU   A 1  619 ? 156.81329 175.74565 160.95640 1.000 47.36000  ? 599 LEU   A CD1   1 
ATOM   4535  C  CD2   . LEU   A 1  619 ? 158.31903 174.74822 162.68266 1.000 46.56000  ? 599 LEU   A CD2   1 
ATOM   4536  N  N     . VAL   A 1  620 ? 154.92618 177.46564 165.84571 1.000 46.96000  ? 600 VAL   A N     1 
ATOM   4537  C  CA    . VAL   A 1  620 ? 154.49763 178.58163 166.68650 1.000 40.95000  ? 600 VAL   A CA    1 
ATOM   4538  C  C     . VAL   A 1  620 ? 154.84034 178.31347 168.14636 1.000 45.35000  ? 600 VAL   A C     1 
ATOM   4539  O  O     . VAL   A 1  620 ? 155.24501 179.22065 168.88160 1.000 46.28000  ? 600 VAL   A O     1 
ATOM   4540  C  CB    . VAL   A 1  620 ? 152.99292 178.84837 166.49546 1.000 38.03000  ? 600 VAL   A CB    1 
ATOM   4541  C  CG1   . VAL   A 1  620 ? 152.49439 179.86103 167.51326 1.000 31.28000  ? 600 VAL   A CG1   1 
ATOM   4542  C  CG2   . VAL   A 1  620 ? 152.72043 179.34028 165.08581 1.000 48.91000  ? 600 VAL   A CG2   1 
ATOM   4543  N  N     . LEU   A 1  621 ? 154.67755 177.06671 168.58993 1.000 53.05000  ? 601 LEU   A N     1 
ATOM   4544  C  CA    . LEU   A 1  621 ? 155.01999 176.69638 169.95598 1.000 45.23000  ? 601 LEU   A CA    1 
ATOM   4545  C  C     . LEU   A 1  621 ? 156.51418 176.82776 170.19728 1.000 49.20000  ? 601 LEU   A C     1 
ATOM   4546  O  O     . LEU   A 1  621 ? 156.93961 177.26348 171.26812 1.000 53.08000  ? 601 LEU   A O     1 
ATOM   4547  C  CB    . LEU   A 1  621 ? 154.55061 175.27041 170.24281 1.000 44.60000  ? 601 LEU   A CB    1 
ATOM   4548  C  CG    . LEU   A 1  621 ? 155.14540 174.60271 171.48313 1.000 46.16000  ? 601 LEU   A CG    1 
ATOM   4549  C  CD1   . LEU   A 1  621 ? 154.75145 175.35382 172.74494 1.000 45.68000  ? 601 LEU   A CD1   1 
ATOM   4550  C  CD2   . LEU   A 1  621 ? 154.72375 173.14864 171.56213 1.000 52.20000  ? 601 LEU   A CD2   1 
ATOM   4551  N  N     . ARG   A 1  622 ? 157.33058 176.44622 169.21390 1.000 49.61000  ? 602 ARG   A N     1 
ATOM   4552  C  CA    . ARG   A 1  622 ? 158.77181 176.62999 169.35146 1.000 47.48000  ? 602 ARG   A CA    1 
ATOM   4553  C  C     . ARG   A 1  622 ? 159.12298 178.10832 169.46558 1.000 51.17000  ? 602 ARG   A C     1 
ATOM   4554  O  O     . ARG   A 1  622 ? 159.94622 178.50273 170.30086 1.000 55.33000  ? 602 ARG   A O     1 
ATOM   4555  C  CB    . ARG   A 1  622 ? 159.50177 175.99312 168.17041 1.000 54.99000  ? 602 ARG   A CB    1 
ATOM   4556  C  CG    . ARG   A 1  622 ? 161.01150 176.06739 168.28945 1.000 57.92000  ? 602 ARG   A CG    1 
ATOM   4557  C  CD    . ARG   A 1  622 ? 161.49550 175.31432 169.51349 1.000 49.81000  ? 602 ARG   A CD    1 
ATOM   4558  N  NE    . ARG   A 1  622 ? 162.87318 175.64395 169.85404 1.000 54.59000  ? 602 ARG   A NE    1 
ATOM   4559  C  CZ    . ARG   A 1  622 ? 163.22113 176.59275 170.71142 1.000 61.34000  ? 602 ARG   A CZ    1 
ATOM   4560  N  NH1   . ARG   A 1  622 ? 162.31403 177.32784 171.33301 1.000 61.85000  ? 602 ARG   A NH1   1 
ATOM   4561  N  NH2   . ARG   A 1  622 ? 164.51090 176.81013 170.95071 1.000 63.78000  ? 602 ARG   A NH2   1 
ATOM   4562  N  N     . LYS   A 1  623 ? 158.49431 178.94515 168.63563 1.000 55.14000  ? 603 LYS   A N     1 
ATOM   4563  C  CA    . LYS   A 1  623 ? 158.74803 180.38269 168.70408 1.000 54.10000  ? 603 LYS   A CA    1 
ATOM   4564  C  C     . LYS   A 1  623 ? 158.32936 180.95730 170.05339 1.000 62.02000  ? 603 LYS   A C     1 
ATOM   4565  O  O     . LYS   A 1  623 ? 159.06489 181.74755 170.65805 1.000 62.98000  ? 603 LYS   A O     1 
ATOM   4566  C  CB    . LYS   A 1  623 ? 158.01818 181.09995 167.56864 1.000 49.20000  ? 603 LYS   A CB    1 
ATOM   4567  C  CG    . LYS   A 1  623 ? 158.47585 180.68984 166.17993 1.000 52.91000  ? 603 LYS   A CG    1 
ATOM   4568  C  CD    . LYS   A 1  623 ? 157.62220 181.33498 165.09985 1.000 58.45000  ? 603 LYS   A CD    1 
ATOM   4569  C  CE    . LYS   A 1  623 ? 157.71940 182.85030 165.14159 1.000 58.29000  ? 603 LYS   A CE    1 
ATOM   4570  N  NZ    . LYS   A 1  623 ? 159.10836 183.32270 164.89642 1.000 57.34000  ? 603 LYS   A NZ    1 
ATOM   4571  N  N     . ALA   A 1  624 ? 157.15383 180.56277 170.54689 1.000 59.66000  ? 604 ALA   A N     1 
ATOM   4572  C  CA    . ALA   A 1  624 ? 156.67431 181.07421 171.82632 1.000 58.23000  ? 604 ALA   A CA    1 
ATOM   4573  C  C     . ALA   A 1  624 ? 157.50063 180.53367 172.98532 1.000 62.96000  ? 604 ALA   A C     1 
ATOM   4574  O  O     . ALA   A 1  624 ? 157.65183 181.20218 174.01142 1.000 71.08000  ? 604 ALA   A O     1 
ATOM   4575  C  CB    . ALA   A 1  624 ? 155.19955 180.72602 172.01300 1.000 62.27000  ? 604 ALA   A CB    1 
ATOM   4576  N  N     . PHE   A 1  625 ? 158.02600 179.31590 172.84953 1.000 55.55000  ? 605 PHE   A N     1 
ATOM   4577  C  CA    . PHE   A 1  625 ? 158.91549 178.75859 173.86066 1.000 59.98000  ? 605 PHE   A CA    1 
ATOM   4578  C  C     . PHE   A 1  625 ? 160.22302 179.53407 173.90990 1.000 64.95000  ? 605 PHE   A C     1 
ATOM   4579  O  O     . PHE   A 1  625 ? 160.76602 179.79926 174.98790 1.000 67.00000  ? 605 PHE   A O     1 
ATOM   4580  C  CB    . PHE   A 1  625 ? 159.16628 177.27924 173.56232 1.000 50.81000  ? 605 PHE   A CB    1 
ATOM   4581  C  CG    . PHE   A 1  625 ? 159.82404 176.53121 174.68496 1.000 54.50000  ? 605 PHE   A CG    1 
ATOM   4582  C  CD1   . PHE   A 1  625 ? 161.20133 176.41679 174.74932 1.000 59.21000  ? 605 PHE   A CD1   1 
ATOM   4583  C  CD2   . PHE   A 1  625 ? 159.06246 175.93158 175.67060 1.000 62.65000  ? 605 PHE   A CD2   1 
ATOM   4584  C  CE1   . PHE   A 1  625 ? 161.80328 175.72464 175.78065 1.000 67.41000  ? 605 PHE   A CE1   1 
ATOM   4585  C  CE2   . PHE   A 1  625 ? 159.65909 175.23975 176.70259 1.000 61.93000  ? 605 PHE   A CE2   1 
ATOM   4586  C  CZ    . PHE   A 1  625 ? 161.03012 175.13598 176.75799 1.000 65.24000  ? 605 PHE   A CZ    1 
ATOM   4587  N  N     . THR   A 1  626 ? 160.74752 179.90141 172.73916 1.000 60.82000  ? 606 THR   A N     1 
ATOM   4588  C  CA    . THR   A 1  626 ? 161.93535 180.74823 172.68868 1.000 56.21000  ? 606 THR   A CA    1 
ATOM   4589  C  C     . THR   A 1  626 ? 161.66174 182.10784 173.32045 1.000 62.73000  ? 606 THR   A C     1 
ATOM   4590  O  O     . THR   A 1  626 ? 162.49197 182.64137 174.06392 1.000 73.47000  ? 606 THR   A O     1 
ATOM   4591  C  CB    . THR   A 1  626 ? 162.39826 180.91159 171.24054 1.000 60.23000  ? 606 THR   A CB    1 
ATOM   4592  O  OG1   . THR   A 1  626 ? 162.62903 179.62069 170.66630 1.000 66.27000  ? 606 THR   A OG1   1 
ATOM   4593  C  CG2   . THR   A 1  626 ? 163.68274 181.71993 171.17947 1.000 63.18000  ? 606 THR   A CG2   1 
ATOM   4594  N  N     . ARG   A 1  627 ? 160.49480 182.68515 173.02646 1.000 63.15000  ? 607 ARG   A N     1 
ATOM   4595  C  CA    . ARG   A 1  627 ? 160.13655 183.97842 173.60270 1.000 66.57000  ? 607 ARG   A CA    1 
ATOM   4596  C  C     . ARG   A 1  627 ? 160.00264 183.89424 175.11996 1.000 69.81000  ? 607 ARG   A C     1 
ATOM   4597  O  O     . ARG   A 1  627 ? 160.50011 184.76014 175.84874 1.000 72.96000  ? 607 ARG   A O     1 
ATOM   4598  C  CB    . ARG   A 1  627 ? 158.83737 184.48682 172.97589 1.000 67.21000  ? 607 ARG   A CB    1 
ATOM   4599  C  CG    . ARG   A 1  627 ? 158.95859 184.86189 171.50871 1.000 71.16000  ? 607 ARG   A CG    1 
ATOM   4600  C  CD    . ARG   A 1  627 ? 157.60759 185.20843 170.89650 1.000 66.74000  ? 607 ARG   A CD    1 
ATOM   4601  N  NE    . ARG   A 1  627 ? 156.93498 186.29106 171.60434 1.000 69.34000  ? 607 ARG   A NE    1 
ATOM   4602  C  CZ    . ARG   A 1  627 ? 155.91001 186.12264 172.42798 1.000 74.69000  ? 607 ARG   A CZ    1 
ATOM   4603  N  NH1   . ARG   A 1  627 ? 155.40340 184.92382 172.66290 1.000 69.18000  ? 607 ARG   A NH1   1 
ATOM   4604  N  NH2   . ARG   A 1  627 ? 155.37933 187.18356 173.02959 1.000 75.62000  ? 607 ARG   A NH2   1 
ATOM   4605  N  N     . PHE   A 1  628 ? 159.33395 182.85017 175.61396 1.000 66.46000  ? 608 PHE   A N     1 
ATOM   4606  C  CA    . PHE   A 1  628 ? 159.07746 182.73169 177.04631 1.000 67.55000  ? 608 PHE   A CA    1 
ATOM   4607  C  C     . PHE   A 1  628 ? 160.33767 182.33663 177.80287 1.000 67.99000  ? 608 PHE   A C     1 
ATOM   4608  O  O     . PHE   A 1  628 ? 160.59352 182.83811 178.90356 1.000 72.19000  ? 608 PHE   A O     1 
ATOM   4609  C  CB    . PHE   A 1  628 ? 157.94422 181.72841 177.28521 1.000 64.96000  ? 608 PHE   A CB    1 
ATOM   4610  C  CG    . PHE   A 1  628 ? 158.29555 180.59805 178.21628 1.000 68.04000  ? 608 PHE   A CG    1 
ATOM   4611  C  CD1   . PHE   A 1  628 ? 158.12416 180.72762 179.58405 1.000 68.34000  ? 608 PHE   A CD1   1 
ATOM   4612  C  CD2   . PHE   A 1  628 ? 158.75808 179.39134 177.71843 1.000 69.74000  ? 608 PHE   A CD2   1 
ATOM   4613  C  CE1   . PHE   A 1  628 ? 158.43068 179.68518 180.43680 1.000 68.47000  ? 608 PHE   A CE1   1 
ATOM   4614  C  CE2   . PHE   A 1  628 ? 159.06724 178.34710 178.56782 1.000 67.28000  ? 608 PHE   A CE2   1 
ATOM   4615  C  CZ    . PHE   A 1  628 ? 158.90237 178.49467 179.92711 1.000 68.62000  ? 608 PHE   A CZ    1 
ATOM   4616  N  N     . SER   A 1  629 ? 161.14080 181.44369 177.22789 1.000 53.57000  ? 609 SER   A N     1 
ATOM   4617  C  CA    . SER   A 1  629 ? 162.37841 181.02959 177.87175 1.000 59.73000  ? 609 SER   A CA    1 
ATOM   4618  C  C     . SER   A 1  629 ? 163.53945 181.96789 177.57325 1.000 64.74000  ? 609 SER   A C     1 
ATOM   4619  O  O     . SER   A 1  629 ? 164.62555 181.77258 178.12785 1.000 65.48000  ? 609 SER   A O     1 
ATOM   4620  C  CB    . SER   A 1  629 ? 162.74116 179.60673 177.44553 1.000 62.87000  ? 609 SER   A CB    1 
ATOM   4621  O  OG    . SER   A 1  629 ? 162.82556 179.50793 176.03386 1.000 63.28000  ? 609 SER   A OG    1 
ATOM   4622  N  N     . ALA   A 1  630 ? 163.33444 182.97235 176.71845 1.000 64.33000  ? 610 ALA   A N     1 
ATOM   4623  C  CA    . ALA   A 1  630 ? 164.37154 183.94205 176.36285 1.000 56.23000  ? 610 ALA   A CA    1 
ATOM   4624  C  C     . ALA   A 1  630 ? 165.64305 183.23280 175.90358 1.000 57.14000  ? 610 ALA   A C     1 
ATOM   4625  O  O     . ALA   A 1  630 ? 166.72591 183.40821 176.46653 1.000 59.76000  ? 610 ALA   A O     1 
ATOM   4626  C  CB    . ALA   A 1  630 ? 164.65708 184.88919 177.52951 1.000 56.70000  ? 610 ALA   A CB    1 
ATOM   4627  N  N     . GLY   A 1  631 ? 165.50461 182.42847 174.85308 1.000 61.65000  ? 611 GLY   A N     1 
ATOM   4628  C  CA    . GLY   A 1  631 ? 166.55690 181.47984 174.54270 1.000 61.44000  ? 611 GLY   A CA    1 
ATOM   4629  C  C     . GLY   A 1  631 ? 166.58177 180.40529 175.61066 1.000 63.03000  ? 611 GLY   A C     1 
ATOM   4630  O  O     . GLY   A 1  631 ? 165.54792 179.82853 175.96294 1.000 67.67000  ? 611 GLY   A O     1 
ATOM   4631  N  N     . LYS   A 1  632 ? 167.76945 180.14348 176.14872 1.000 64.74000  ? 612 LYS   A N     1 
ATOM   4632  C  CA    . LYS   A 1  632 ? 167.94987 179.23196 177.29004 1.000 67.43000  ? 612 LYS   A CA    1 
ATOM   4633  C  C     . LYS   A 1  632 ? 167.32600 177.88751 176.91997 1.000 65.20000  ? 612 LYS   A C     1 
ATOM   4634  O  O     . LYS   A 1  632 ? 167.84324 177.21097 176.01655 1.000 68.35000  ? 612 LYS   A O     1 
ATOM   4635  C  CB    . LYS   A 1  632 ? 167.39489 179.88026 178.55575 1.000 62.70000  ? 612 LYS   A CB    1 
ATOM   4636  C  CG    . LYS   A 1  632 ? 167.76562 181.33903 178.75598 1.000 61.24000  ? 612 LYS   A CG    1 
ATOM   4637  C  CD    . LYS   A 1  632 ? 169.26088 181.55141 178.72962 1.000 55.27000  ? 612 LYS   A CD    1 
ATOM   4638  C  CE    . LYS   A 1  632 ? 169.60627 182.98802 179.06582 1.000 60.09000  ? 612 LYS   A CE    1 
ATOM   4639  N  NZ    . LYS   A 1  632 ? 168.92293 183.93991 178.14998 1.000 64.05000  ? 612 LYS   A NZ    1 
ATOM   4640  N  N     . LEU   A 1  633 ? 166.24172 177.46922 177.57361 1.000 58.64000  ? 613 LEU   A N     1 
ATOM   4641  C  CA    . LEU   A 1  633 ? 165.61738 176.18082 177.31024 1.000 57.11000  ? 613 LEU   A CA    1 
ATOM   4642  C  C     . LEU   A 1  633 ? 165.18384 176.05731 175.85692 1.000 61.39000  ? 613 LEU   A C     1 
ATOM   4643  O  O     . LEU   A 1  633 ? 164.68688 177.01100 175.25305 1.000 67.60000  ? 613 LEU   A O     1 
ATOM   4644  C  CB    . LEU   A 1  633 ? 164.40839 175.99131 178.23008 1.000 57.71000  ? 613 LEU   A CB    1 
ATOM   4645  C  CG    . LEU   A 1  633 ? 164.71349 175.60925 179.67622 1.000 63.84000  ? 613 LEU   A CG    1 
ATOM   4646  C  CD1   . LEU   A 1  633 ? 163.44959 175.62252 180.51323 1.000 63.55000  ? 613 LEU   A CD1   1 
ATOM   4647  C  CD2   . LEU   A 1  633 ? 165.36265 174.24112 179.71102 1.000 66.79000  ? 613 LEU   A CD2   1 
ATOM   4648  N  N     . THR   A 1  634 ? 165.39727 174.86928 175.30020 1.000 57.37000  ? 614 THR   A N     1 
ATOM   4649  C  CA    . THR   A 1  634 ? 164.88944 174.49272 173.99236 1.000 54.16000  ? 614 THR   A CA    1 
ATOM   4650  C  C     . THR   A 1  634 ? 164.15806 173.16663 174.13637 1.000 58.12000  ? 614 THR   A C     1 
ATOM   4651  O  O     . THR   A 1  634 ? 164.29405 172.47278 175.14498 1.000 68.35000  ? 614 THR   A O     1 
ATOM   4652  C  CB    . THR   A 1  634 ? 166.01451 174.36410 172.95644 1.000 61.19000  ? 614 THR   A CB    1 
ATOM   4653  O  OG1   . THR   A 1  634 ? 166.84264 173.24449 173.29082 1.000 71.24000  ? 614 THR   A OG1   1 
ATOM   4654  C  CG2   . THR   A 1  634 ? 166.86681 175.62869 172.92917 1.000 64.61000  ? 614 THR   A CG2   1 
ATOM   4655  N  N     . PHE   A 1  635 ? 163.36767 172.81207 173.12860 1.000 52.33000  ? 615 PHE   A N     1 
ATOM   4656  C  CA    . PHE   A 1  635 ? 162.71849 171.51138 173.11638 1.000 54.66000  ? 615 PHE   A CA    1 
ATOM   4657  C  C     . PHE   A 1  635 ? 162.79800 170.90782 171.72352 1.000 55.86000  ? 615 PHE   A C     1 
ATOM   4658  O  O     . PHE   A 1  635 ? 162.81509 171.61975 170.71625 1.000 64.24000  ? 615 PHE   A O     1 
ATOM   4659  C  CB    . PHE   A 1  635 ? 161.25225 171.58863 173.59323 1.000 56.76000  ? 615 PHE   A CB    1 
ATOM   4660  C  CG    . PHE   A 1  635 ? 160.29808 172.16707 172.58559 1.000 54.57000  ? 615 PHE   A CG    1 
ATOM   4661  C  CD1   . PHE   A 1  635 ? 159.66954 171.35394 171.65681 1.000 53.14000  ? 615 PHE   A CD1   1 
ATOM   4662  C  CD2   . PHE   A 1  635 ? 159.99494 173.51502 172.59669 1.000 60.04000  ? 615 PHE   A CD2   1 
ATOM   4663  C  CE1   . PHE   A 1  635 ? 158.78321 171.87889 170.74131 1.000 50.29000  ? 615 PHE   A CE1   1 
ATOM   4664  C  CE2   . PHE   A 1  635 ? 159.10476 174.04364 171.68653 1.000 61.52000  ? 615 PHE   A CE2   1 
ATOM   4665  C  CZ    . PHE   A 1  635 ? 158.49969 173.22469 170.75608 1.000 50.59000  ? 615 PHE   A CZ    1 
ATOM   4666  N  N     . SER   A 1  636 ? 162.84249 169.58010 171.68482 1.000 47.98000  ? 616 SER   A N     1 
ATOM   4667  C  CA    . SER   A 1  636 ? 162.91638 168.81821 170.44827 1.000 46.44000  ? 616 SER   A CA    1 
ATOM   4668  C  C     . SER   A 1  636 ? 161.64850 167.99207 170.30996 1.000 43.63000  ? 616 SER   A C     1 
ATOM   4669  O  O     . SER   A 1  636 ? 161.13526 167.46277 171.30202 1.000 55.38000  ? 616 SER   A O     1 
ATOM   4670  C  CB    . SER   A 1  636 ? 164.14985 167.91626 170.43220 1.000 55.81000  ? 616 SER   A CB    1 
ATOM   4671  O  OG    . SER   A 1  636 ? 164.27716 167.23239 171.66492 1.000 54.00000  ? 616 SER   A OG    1 
ATOM   4672  N  N     . ALA   A 1  637 ? 161.14821 167.88057 169.08464 1.000 39.61000  ? 617 ALA   A N     1 
ATOM   4673  C  CA    . ALA   A 1  637 ? 159.85325 167.27394 168.83725 1.000 39.74000  ? 617 ALA   A CA    1 
ATOM   4674  C  C     . ALA   A 1  637 ? 159.92812 166.32419 167.65148 1.000 40.46000  ? 617 ALA   A C     1 
ATOM   4675  O  O     . ALA   A 1  637 ? 160.87068 166.34388 166.85757 1.000 57.68000  ? 617 ALA   A O     1 
ATOM   4676  C  CB    . ALA   A 1  637 ? 158.78222 168.34127 168.58769 1.000 52.78000  ? 617 ALA   A CB    1 
ATOM   4677  N  N     . GLY   A 1  638 ? 158.91340 165.47370 167.56089 1.000 38.63000  ? 618 GLY   A N     1 
ATOM   4678  C  CA    . GLY   A 1  638 ? 158.70081 164.60844 166.42295 1.000 37.86000  ? 618 GLY   A CA    1 
ATOM   4679  C  C     . GLY   A 1  638 ? 157.29488 164.78059 165.89039 1.000 41.04000  ? 618 GLY   A C     1 
ATOM   4680  O  O     . GLY   A 1  638 ? 156.32670 164.77193 166.66037 1.000 53.04000  ? 618 GLY   A O     1 
ATOM   4681  N  N     . ILE   A 1  639 ? 157.17367 164.96163 164.57827 1.000 30.73000  ? 619 ILE   A N     1 
ATOM   4682  C  CA    . ILE   A 1  639 ? 155.89217 165.14803 163.90993 1.000 29.65000  ? 619 ILE   A CA    1 
ATOM   4683  C  C     . ILE   A 1  639 ? 155.71155 164.01852 162.90793 1.000 35.60000  ? 619 ILE   A C     1 
ATOM   4684  O  O     . ILE   A 1  639 ? 156.59610 163.76539 162.08168 1.000 46.52000  ? 619 ILE   A O     1 
ATOM   4685  C  CB    . ILE   A 1  639 ? 155.81085 166.51610 163.21223 1.000 25.39000  ? 619 ILE   A CB    1 
ATOM   4686  C  CG1   . ILE   A 1  639 ? 156.12713 167.63774 164.20010 1.000 29.65000  ? 619 ILE   A CG1   1 
ATOM   4687  C  CG2   . ILE   A 1  639 ? 154.43800 166.72058 162.59756 1.000 36.47000  ? 619 ILE   A CG2   1 
ATOM   4688  C  CD1   . ILE   A 1  639 ? 156.03575 169.01889 163.60178 1.000 39.67000  ? 619 ILE   A CD1   1 
ATOM   4689  N  N     . GLY   A 1  640 ? 154.57838 163.34474 162.98274 1.000 39.47000  ? 620 GLY   A N     1 
ATOM   4690  C  CA    . GLY   A 1  640 ? 154.27731 162.25428 162.06757 1.000 40.03000  ? 620 GLY   A CA    1 
ATOM   4691  C  C     . GLY   A 1  640 ? 152.94641 162.46178 161.38155 1.000 33.72000  ? 620 GLY   A C     1 
ATOM   4692  O  O     . GLY   A 1  640 ? 152.02133 163.02411 161.95925 1.000 43.79000  ? 620 GLY   A O     1 
ATOM   4693  N  N     . MET   A 1  641 ? 152.86077 162.00286 160.13710 1.000 39.05000  ? 621 MET   A N     1 
ATOM   4694  C  CA    . MET   A 1  641 ? 151.63867 162.09025 159.34874 1.000 41.60000  ? 621 MET   A CA    1 
ATOM   4695  C  C     . MET   A 1  641 ? 151.07818 160.69177 159.13855 1.000 51.37000  ? 621 MET   A C     1 
ATOM   4696  O  O     . MET   A 1  641 ? 151.79156 159.79974 158.66727 1.000 57.22000  ? 621 MET   A O     1 
ATOM   4697  C  CB    . MET   A 1  641 ? 151.89787 162.76413 158.00003 1.000 52.08000  ? 621 MET   A CB    1 
ATOM   4698  C  CG    . MET   A 1  641 ? 150.69250 162.76799 157.07788 1.000 55.77000  ? 621 MET   A CG    1 
ATOM   4699  S  SD    . MET   A 1  641 ? 151.00100 163.59741 155.50999 1.000 63.25000  ? 621 MET   A SD    1 
ATOM   4700  C  CE    . MET   A 1  641 ? 151.36130 165.25615 156.07229 1.000 49.05000  ? 621 MET   A CE    1 
ATOM   4701  N  N     . TYR   A 1  642 ? 149.80835 160.50231 159.48461 1.000 50.30000  ? 622 TYR   A N     1 
ATOM   4702  C  CA    . TYR   A 1  642 ? 149.17584 159.19528 159.40999 1.000 51.48000  ? 622 TYR   A CA    1 
ATOM   4703  C  C     . TYR   A 1  642 ? 147.78104 159.34532 158.82464 1.000 51.20000  ? 622 TYR   A C     1 
ATOM   4704  O  O     . TYR   A 1  642 ? 147.23933 160.45460 158.79072 1.000 55.45000  ? 622 TYR   A O     1 
ATOM   4705  C  CB    . TYR   A 1  642 ? 149.08800 158.53422 160.79478 1.000 44.88000  ? 622 TYR   A CB    1 
ATOM   4706  C  CG    . TYR   A 1  642 ? 150.36271 158.63026 161.59976 1.000 43.51000  ? 622 TYR   A CG    1 
ATOM   4707  C  CD1   . TYR   A 1  642 ? 151.37185 157.69057 161.45501 1.000 47.30000  ? 622 TYR   A CD1   1 
ATOM   4708  C  CD2   . TYR   A 1  642 ? 150.55725 159.66309 162.50328 1.000 44.48000  ? 622 TYR   A CD2   1 
ATOM   4709  C  CE1   . TYR   A 1  642 ? 152.53818 157.77854 162.18809 1.000 52.80000  ? 622 TYR   A CE1   1 
ATOM   4710  C  CE2   . TYR   A 1  642 ? 151.71906 159.75793 163.23937 1.000 50.53000  ? 622 TYR   A CE2   1 
ATOM   4711  C  CZ    . TYR   A 1  642 ? 152.70580 158.81336 163.07842 1.000 54.47000  ? 622 TYR   A CZ    1 
ATOM   4712  O  OH    . TYR   A 1  642 ? 153.86565 158.90588 163.81114 1.000 55.74000  ? 622 TYR   A OH    1 
ATOM   4713  N  N     . PRO   A 1  643 ? 147.19128 158.26161 158.32380 1.000 48.54000  ? 623 PRO   A N     1 
ATOM   4714  C  CA    . PRO   A 1  643 ? 145.77600 158.31206 157.94658 1.000 47.44000  ? 623 PRO   A CA    1 
ATOM   4715  C  C     . PRO   A 1  643 ? 144.89254 158.49250 159.17205 1.000 51.17000  ? 623 PRO   A C     1 
ATOM   4716  O  O     . PRO   A 1  643 ? 145.30449 158.25922 160.31002 1.000 61.18000  ? 623 PRO   A O     1 
ATOM   4717  C  CB    . PRO   A 1  643 ? 145.53449 156.95477 157.27602 1.000 57.50000  ? 623 PRO   A CB    1 
ATOM   4718  C  CG    . PRO   A 1  643 ? 146.88382 156.51342 156.82460 1.000 54.55000  ? 623 PRO   A CG    1 
ATOM   4719  C  CD    . PRO   A 1  643 ? 147.83974 157.02408 157.85911 1.000 54.22000  ? 623 PRO   A CD    1 
ATOM   4720  N  N     . VAL   A 1  644 ? 143.65623 158.93069 158.92324 1.000 46.40000  ? 624 VAL   A N     1 
ATOM   4721  C  CA    . VAL   A 1  644 ? 142.72189 159.18416 160.01784 1.000 49.43000  ? 624 VAL   A CA    1 
ATOM   4722  C  C     . VAL   A 1  644 ? 142.42174 157.89889 160.77912 1.000 61.33000  ? 624 VAL   A C     1 
ATOM   4723  O  O     . VAL   A 1  644 ? 142.39407 157.88373 162.01618 1.000 62.78000  ? 624 VAL   A O     1 
ATOM   4724  C  CB    . VAL   A 1  644 ? 141.43676 159.84261 159.48237 1.000 49.38000  ? 624 VAL   A CB    1 
ATOM   4725  C  CG1   . VAL   A 1  644 ? 140.94514 159.13008 158.22978 1.000 57.20000  ? 624 VAL   A CG1   1 
ATOM   4726  C  CG2   . VAL   A 1  644 ? 140.35798 159.85431 160.55161 1.000 56.97000  ? 624 VAL   A CG2   1 
ATOM   4727  N  N     . LYS   A 1  645 ? 142.20251 156.80140 160.05878 1.000 65.30000  ? 625 LYS   A N     1 
ATOM   4728  C  CA    . LYS   A 1  645 ? 141.86321 155.52793 160.67900 1.000 60.08000  ? 625 LYS   A CA    1 
ATOM   4729  C  C     . LYS   A 1  645 ? 143.08178 154.76215 161.17317 1.000 60.56000  ? 625 LYS   A C     1 
ATOM   4730  O  O     . LYS   A 1  645 ? 142.93389 153.61842 161.61479 1.000 64.21000  ? 625 LYS   A O     1 
ATOM   4731  C  CB    . LYS   A 1  645 ? 141.07048 154.66189 159.69803 1.000 54.92000  ? 625 LYS   A CB    1 
ATOM   4732  C  CG    . LYS   A 1  645 ? 139.73375 155.25724 159.30154 1.000 51.58000  ? 625 LYS   A CG    1 
ATOM   4733  C  CD    . LYS   A 1  645 ? 138.93060 154.29410 158.45142 1.000 60.24000  ? 625 LYS   A CD    1 
ATOM   4734  C  CE    . LYS   A 1  645 ? 137.60565 154.90837 158.03686 1.000 64.25000  ? 625 LYS   A CE    1 
ATOM   4735  N  NZ    . LYS   A 1  645 ? 136.77855 155.28843 159.21295 1.000 62.50000  ? 625 LYS   A NZ    1 
ATOM   4736  N  N     . TYR   A 1  646 ? 144.27011 155.34899 161.09766 1.000 55.31000  ? 626 TYR   A N     1 
ATOM   4737  C  CA    . TYR   A 1  646 ? 145.45287 154.69450 161.63005 1.000 54.34000  ? 626 TYR   A CA    1 
ATOM   4738  C  C     . TYR   A 1  646 ? 145.32588 154.55598 163.14621 1.000 55.76000  ? 626 TYR   A C     1 
ATOM   4739  O  O     . TYR   A 1  646 ? 144.83195 155.47082 163.81300 1.000 60.24000  ? 626 TYR   A O     1 
ATOM   4740  C  CB    . TYR   A 1  646 ? 146.70536 155.49201 161.27110 1.000 53.36000  ? 626 TYR   A CB    1 
ATOM   4741  C  CG    . TYR   A 1  646 ? 147.96797 154.66924 161.17339 1.000 56.60000  ? 626 TYR   A CG    1 
ATOM   4742  C  CD1   . TYR   A 1  646 ? 148.07567 153.63401 160.25716 1.000 56.56000  ? 626 TYR   A CD1   1 
ATOM   4743  C  CD2   . TYR   A 1  646 ? 149.06090 154.94316 161.97979 1.000 61.13000  ? 626 TYR   A CD2   1 
ATOM   4744  C  CE1   . TYR   A 1  646 ? 149.23126 152.88566 160.16092 1.000 59.89000  ? 626 TYR   A CE1   1 
ATOM   4745  C  CE2   . TYR   A 1  646 ? 150.21900 154.20293 161.88892 1.000 54.79000  ? 626 TYR   A CE2   1 
ATOM   4746  C  CZ    . TYR   A 1  646 ? 150.29932 153.17580 160.97927 1.000 56.77000  ? 626 TYR   A CZ    1 
ATOM   4747  O  OH    . TYR   A 1  646 ? 151.45455 152.43622 160.88812 1.000 61.22000  ? 626 TYR   A OH    1 
ATOM   4748  N  N     . PRO   A 1  647 ? 145.73639 153.42249 163.71311 1.000 46.89000  ? 627 PRO   A N     1 
ATOM   4749  C  CA    . PRO   A 1  647 ? 145.57395 153.21396 165.15833 1.000 52.75000  ? 627 PRO   A CA    1 
ATOM   4750  C  C     . PRO   A 1  647 ? 146.32654 154.25481 165.97499 1.000 58.03000  ? 627 PRO   A C     1 
ATOM   4751  O  O     . PRO   A 1  647 ? 147.43474 154.66290 165.62362 1.000 59.07000  ? 627 PRO   A O     1 
ATOM   4752  C  CB    . PRO   A 1  647 ? 146.14090 151.80668 165.37427 1.000 57.14000  ? 627 PRO   A CB    1 
ATOM   4753  C  CG    . PRO   A 1  647 ? 145.97948 151.13668 164.05569 1.000 55.57000  ? 627 PRO   A CG    1 
ATOM   4754  C  CD    . PRO   A 1  647 ? 146.21972 152.20969 163.03447 1.000 54.73000  ? 627 PRO   A CD    1 
ATOM   4755  N  N     . ILE   A 1  648 ? 145.71110 154.67276 167.08508 1.000 58.89000  ? 628 ILE   A N     1 
ATOM   4756  C  CA    . ILE   A 1  648 ? 146.30669 155.70119 167.93507 1.000 50.33000  ? 628 ILE   A CA    1 
ATOM   4757  C  C     . ILE   A 1  648 ? 147.61929 155.21212 168.53002 1.000 51.85000  ? 628 ILE   A C     1 
ATOM   4758  O  O     . ILE   A 1  648 ? 148.58949 155.97158 168.63752 1.000 61.81000  ? 628 ILE   A O     1 
ATOM   4759  C  CB    . ILE   A 1  648 ? 145.31859 156.13051 169.03459 1.000 48.85000  ? 628 ILE   A CB    1 
ATOM   4760  C  CG1   . ILE   A 1  648 ? 144.00323 156.59917 168.41782 1.000 60.97000  ? 628 ILE   A CG1   1 
ATOM   4761  C  CG2   . ILE   A 1  648 ? 145.91852 157.23426 169.88936 1.000 55.25000  ? 628 ILE   A CG2   1 
ATOM   4762  C  CD1   . ILE   A 1  648 ? 144.15711 157.74833 167.45674 1.000 55.81000  ? 628 ILE   A CD1   1 
ATOM   4763  N  N     . SER   A 1  649 ? 147.66594 153.94483 168.94536 1.000 45.71000  ? 629 SER   A N     1 
ATOM   4764  C  CA    . SER   A 1  649 ? 148.89550 153.40050 169.51055 1.000 49.75000  ? 629 SER   A CA    1 
ATOM   4765  C  C     . SER   A 1  649 ? 150.02693 153.42595 168.49236 1.000 52.03000  ? 629 SER   A C     1 
ATOM   4766  O  O     . SER   A 1  649 ? 151.16551 153.77223 168.82785 1.000 58.65000  ? 629 SER   A O     1 
ATOM   4767  C  CB    . SER   A 1  649 ? 148.65771 151.97776 170.01416 1.000 47.35000  ? 629 SER   A CB    1 
ATOM   4768  O  OG    . SER   A 1  649 ? 148.20391 151.13652 168.96855 1.000 48.27000  ? 629 SER   A OG    1 
ATOM   4769  N  N     . LYS   A 1  650 ? 149.73319 153.06412 167.24174 1.000 45.67000  ? 630 LYS   A N     1 
ATOM   4770  C  CA    . LYS   A 1  650 ? 150.76229 153.07571 166.20723 1.000 45.51000  ? 630 LYS   A CA    1 
ATOM   4771  C  C     . LYS   A 1  650 ? 151.26031 154.49086 165.94147 1.000 54.70000  ? 630 LYS   A C     1 
ATOM   4772  O  O     . LYS   A 1  650 ? 152.46825 154.72011 165.80720 1.000 57.46000  ? 630 LYS   A O     1 
ATOM   4773  C  CB    . LYS   A 1  650 ? 150.22432 152.44315 164.92455 1.000 51.04000  ? 630 LYS   A CB    1 
ATOM   4774  C  CG    . LYS   A 1  650 ? 149.83439 150.98291 165.06312 1.000 58.44000  ? 630 LYS   A CG    1 
ATOM   4775  C  CD    . LYS   A 1  650 ? 149.50066 150.37771 163.70999 1.000 58.39000  ? 630 LYS   A CD    1 
ATOM   4776  C  CE    . LYS   A 1  650 ? 149.00690 148.95041 163.85051 1.000 53.55000  ? 630 LYS   A CE    1 
ATOM   4777  N  NZ    . LYS   A 1  650 ? 150.01401 148.09491 164.52536 1.000 50.85000  ? 630 LYS   A NZ    1 
ATOM   4778  N  N     . MET   A 1  651 ? 150.33992 155.45590 165.85954 1.000 58.47000  ? 631 MET   A N     1 
ATOM   4779  C  CA    . MET   A 1  651 ? 150.74012 156.84344 165.64465 1.000 53.07000  ? 631 MET   A CA    1 
ATOM   4780  C  C     . MET   A 1  651 ? 151.61200 157.33927 166.78922 1.000 53.17000  ? 631 MET   A C     1 
ATOM   4781  O  O     . MET   A 1  651 ? 152.64940 157.97376 166.56685 1.000 47.10000  ? 631 MET   A O     1 
ATOM   4782  C  CB    . MET   A 1  651 ? 149.50773 157.73635 165.49127 1.000 48.86000  ? 631 MET   A CB    1 
ATOM   4783  C  CG    . MET   A 1  651 ? 148.56834 157.32994 164.37521 1.000 51.01000  ? 631 MET   A CG    1 
ATOM   4784  S  SD    . MET   A 1  651 ? 147.41550 158.63367 163.90872 1.000 63.72000  ? 631 MET   A SD    1 
ATOM   4785  C  CE    . MET   A 1  651 ? 146.82435 159.15518 165.51146 1.000 55.71000  ? 631 MET   A CE    1 
ATOM   4786  N  N     . ALA   A 1  652 ? 151.20591 157.04739 168.02684 1.000 50.99000  ? 632 ALA   A N     1 
ATOM   4787  C  CA    . ALA   A 1  652 ? 151.98182 157.47279 169.18521 1.000 43.10000  ? 632 ALA   A CA    1 
ATOM   4788  C  C     . ALA   A 1  652 ? 153.36800 156.84471 169.18250 1.000 51.44000  ? 632 ALA   A C     1 
ATOM   4789  O  O     . ALA   A 1  652 ? 154.36435 157.52821 169.43738 1.000 64.83000  ? 632 ALA   A O     1 
ATOM   4790  C  CB    . ALA   A 1  652 ? 151.23683 157.12234 170.47243 1.000 48.22000  ? 632 ALA   A CB    1 
ATOM   4791  N  N     . SER   A 1  653 ? 153.45597 155.54858 168.87451 1.000 51.55000  ? 633 SER   A N     1 
ATOM   4792  C  CA    . SER   A 1  653 ? 154.74893 154.87012 168.87244 1.000 55.05000  ? 633 SER   A CA    1 
ATOM   4793  C  C     . SER   A 1  653 ? 155.66869 155.42786 167.79203 1.000 59.53000  ? 633 SER   A C     1 
ATOM   4794  O  O     . SER   A 1  653 ? 156.84944 155.69951 168.04570 1.000 54.02000  ? 633 SER   A O     1 
ATOM   4795  C  CB    . SER   A 1  653 ? 154.54673 153.36679 168.68275 1.000 50.75000  ? 633 SER   A CB    1 
ATOM   4796  O  OG    . SER   A 1  653 ? 153.72022 152.83219 169.70095 1.000 55.00000  ? 633 SER   A OG    1 
ATOM   4797  N  N     . GLU   A 1  654 ? 155.14712 155.60387 166.57594 1.000 59.28000  ? 634 GLU   A N     1 
ATOM   4798  C  CA    . GLU   A 1  654 ? 155.98034 156.09280 165.48173 1.000 50.84000  ? 634 GLU   A CA    1 
ATOM   4799  C  C     . GLU   A 1  654 ? 156.41715 157.53382 165.72203 1.000 56.78000  ? 634 GLU   A C     1 
ATOM   4800  O  O     . GLU   A 1  654 ? 157.56610 157.90139 165.44667 1.000 63.33000  ? 634 GLU   A O     1 
ATOM   4801  C  CB    . GLU   A 1  654 ? 155.23190 155.95463 164.15514 1.000 51.53000  ? 634 GLU   A CB    1 
ATOM   4802  C  CG    . GLU   A 1  654 ? 154.91001 154.51255 163.78602 1.000 61.37000  ? 634 GLU   A CG    1 
ATOM   4803  C  CD    . GLU   A 1  654 ? 154.11556 154.39536 162.50108 1.000 66.32000  ? 634 GLU   A CD    1 
ATOM   4804  O  OE1   . GLU   A 1  654 ? 154.27378 155.26542 161.61977 1.000 65.74000  ? 634 GLU   A OE1   1 
ATOM   4805  O  OE2   . GLU   A 1  654 ? 153.32965 153.43260 162.37511 1.000 68.15000  ? 634 GLU   A OE2   1 
ATOM   4806  N  N     . THR   A 1  655 ? 155.51580 158.36671 166.24884 1.000 57.12000  ? 635 THR   A N     1 
ATOM   4807  C  CA    . THR   A 1  655 ? 155.88482 159.74072 166.56702 1.000 50.33000  ? 635 THR   A CA    1 
ATOM   4808  C  C     . THR   A 1  655 ? 156.90277 159.78954 167.69976 1.000 53.57000  ? 635 THR   A C     1 
ATOM   4809  O  O     . THR   A 1  655 ? 157.80088 160.63809 167.69931 1.000 60.70000  ? 635 THR   A O     1 
ATOM   4810  C  CB    . THR   A 1  655 ? 154.63655 160.54420 166.92117 1.000 52.06000  ? 635 THR   A CB    1 
ATOM   4811  O  OG1   . THR   A 1  655 ? 153.73890 160.53850 165.80470 1.000 55.88000  ? 635 THR   A OG1   1 
ATOM   4812  C  CG2   . THR   A 1  655 ? 154.99895 161.97488 167.25669 1.000 57.31000  ? 635 THR   A CG2   1 
ATOM   4813  N  N     . GLY   A 1  656 ? 156.78424 158.88630 168.67475 1.000 55.11000  ? 636 GLY   A N     1 
ATOM   4814  C  CA    . GLY   A 1  656 ? 157.79447 158.80570 169.71469 1.000 49.30000  ? 636 GLY   A CA    1 
ATOM   4815  C  C     . GLY   A 1  656 ? 159.15038 158.40677 169.16970 1.000 62.97000  ? 636 GLY   A C     1 
ATOM   4816  O  O     . GLY   A 1  656 ? 160.17953 158.92735 169.60105 1.000 70.44000  ? 636 GLY   A O     1 
ATOM   4817  N  N     . VAL   A 1  657 ? 159.16889 157.47779 168.21151 1.000 64.12000  ? 637 VAL   A N     1 
ATOM   4818  C  CA    . VAL   A 1  657 ? 160.42442 157.10691 167.56025 1.000 65.34000  ? 637 VAL   A CA    1 
ATOM   4819  C  C     . VAL   A 1  657 ? 161.01479 158.30336 166.82252 1.000 64.65000  ? 637 VAL   A C     1 
ATOM   4820  O  O     . VAL   A 1  657 ? 162.22725 158.55316 166.87613 1.000 63.66000  ? 637 VAL   A O     1 
ATOM   4821  C  CB    . VAL   A 1  657 ? 160.20397 155.90968 166.61710 1.000 62.74000  ? 637 VAL   A CB    1 
ATOM   4822  C  CG1   . VAL   A 1  657 ? 161.44091 155.66535 165.76709 1.000 60.31000  ? 637 VAL   A CG1   1 
ATOM   4823  C  CG2   . VAL   A 1  657 ? 159.85507 154.66622 167.41737 1.000 63.11000  ? 637 VAL   A CG2   1 
ATOM   4824  N  N     . LEU   A 1  658 ? 160.16688 159.06002 166.12090 1.000 56.80000  ? 638 LEU   A N     1 
ATOM   4825  C  CA    . LEU   A 1  658 ? 160.63837 160.25624 165.42711 1.000 54.33000  ? 638 LEU   A CA    1 
ATOM   4826  C  C     . LEU   A 1  658 ? 161.21732 161.27133 166.40427 1.000 60.42000  ? 638 LEU   A C     1 
ATOM   4827  O  O     . LEU   A 1  658 ? 162.26383 161.87286 166.14041 1.000 72.25000  ? 638 LEU   A O     1 
ATOM   4828  C  CB    . LEU   A 1  658 ? 159.49950 160.88269 164.62511 1.000 44.94000  ? 638 LEU   A CB    1 
ATOM   4829  C  CG    . LEU   A 1  658 ? 159.02752 160.10781 163.39848 1.000 46.77000  ? 638 LEU   A CG    1 
ATOM   4830  C  CD1   . LEU   A 1  658 ? 157.78786 160.75312 162.81023 1.000 52.03000  ? 638 LEU   A CD1   1 
ATOM   4831  C  CD2   . LEU   A 1  658 ? 160.14063 160.03921 162.37210 1.000 52.05000  ? 638 LEU   A CD2   1 
ATOM   4832  N  N     . GLU   A 1  659 ? 160.54490 161.47868 167.53660 1.000 57.38000  ? 639 GLU   A N     1 
ATOM   4833  C  CA    . GLU   A 1  659 ? 161.03893 162.41885 168.53686 1.000 56.85000  ? 639 GLU   A CA    1 
ATOM   4834  C  C     . GLU   A 1  659 ? 162.35476 161.94045 169.13864 1.000 62.65000  ? 639 GLU   A C     1 
ATOM   4835  O  O     . GLU   A 1  659 ? 163.25401 162.74623 169.40553 1.000 66.60000  ? 639 GLU   A O     1 
ATOM   4836  C  CB    . GLU   A 1  659 ? 159.98265 162.62055 169.62349 1.000 59.41000  ? 639 GLU   A CB    1 
ATOM   4837  C  CG    . GLU   A 1  659 ? 160.28838 163.74102 170.60032 1.000 64.78000  ? 639 GLU   A CG    1 
ATOM   4838  C  CD    . GLU   A 1  659 ? 161.14271 163.29176 171.76503 1.000 65.61000  ? 639 GLU   A CD    1 
ATOM   4839  O  OE1   . GLU   A 1  659 ? 161.27775 162.06846 171.97272 1.000 60.76000  ? 639 GLU   A OE1   1 
ATOM   4840  O  OE2   . GLU   A 1  659 ? 161.67946 164.16486 172.47371 1.000 65.04000  ? 639 GLU   A OE2   1 
ATOM   4841  N  N     . ASP   A 1  660 ? 162.47878 160.63199 169.37390 1.000 60.45000  ? 640 ASP   A N     1 
ATOM   4842  C  CA    . ASP   A 1  660 ? 163.73033 160.08378 169.88328 1.000 64.16000  ? 640 ASP   A CA    1 
ATOM   4843  C  C     . ASP   A 1  660 ? 164.86661 160.30782 168.89547 1.000 65.49000  ? 640 ASP   A C     1 
ATOM   4844  O  O     . ASP   A 1  660 ? 165.98692 160.65038 169.29205 1.000 67.97000  ? 640 ASP   A O     1 
ATOM   4845  C  CB    . ASP   A 1  660 ? 163.56993 158.59269 170.18557 1.000 65.79000  ? 640 ASP   A CB    1 
ATOM   4846  C  CG    . ASP   A 1  660 ? 162.57358 158.32333 171.29935 1.000 68.03000  ? 640 ASP   A CG    1 
ATOM   4847  O  OD1   . ASP   A 1  660 ? 162.01137 159.29375 171.84873 1.000 64.43000  ? 640 ASP   A OD1   1 
ATOM   4848  O  OD2   . ASP   A 1  660 ? 162.35054 157.13787 171.62459 1.000 69.43000  ? 640 ASP   A OD2   1 
ATOM   4849  N  N     . LEU   A 1  661 ? 164.59780 160.11612 167.60181 1.000 58.50000  ? 641 LEU   A N     1 
ATOM   4850  C  CA    . LEU   A 1  661 ? 165.62006 160.38652 166.59574 1.000 60.48000  ? 641 LEU   A CA    1 
ATOM   4851  C  C     . LEU   A 1  661 ? 165.96020 161.86983 166.52738 1.000 65.15000  ? 641 LEU   A C     1 
ATOM   4852  O  O     . LEU   A 1  661 ? 167.12741 162.22893 166.33421 1.000 71.03000  ? 641 LEU   A O     1 
ATOM   4853  C  CB    . LEU   A 1  661 ? 165.16811 159.88541 165.22537 1.000 59.48000  ? 641 LEU   A CB    1 
ATOM   4854  C  CG    . LEU   A 1  661 ? 166.22643 160.02774 164.13017 1.000 59.62000  ? 641 LEU   A CG    1 
ATOM   4855  C  CD1   . LEU   A 1  661 ? 167.49190 159.27559 164.51055 1.000 59.49000  ? 641 LEU   A CD1   1 
ATOM   4856  C  CD2   . LEU   A 1  661 ? 165.69755 159.54173 162.79967 1.000 64.49000  ? 641 LEU   A CD2   1 
ATOM   4857  N  N     . ALA   A 1  662 ? 164.95909 162.74032 166.67404 1.000 65.22000  ? 642 ALA   A N     1 
ATOM   4858  C  CA    . ALA   A 1  662 ? 165.21671 164.17672 166.68215 1.000 62.54000  ? 642 ALA   A CA    1 
ATOM   4859  C  C     . ALA   A 1  662 ? 166.09379 164.57145 167.86330 1.000 60.59000  ? 642 ALA   A C     1 
ATOM   4860  O  O     . ALA   A 1  662 ? 166.96940 165.43462 167.73290 1.000 66.63000  ? 642 ALA   A O     1 
ATOM   4861  C  CB    . ALA   A 1  662 ? 163.89767 164.94758 166.70755 1.000 54.87000  ? 642 ALA   A CB    1 
ATOM   4862  N  N     . LYS   A 1  663 ? 165.86740 163.95600 169.02636 1.000 61.62000  ? 643 LYS   A N     1 
ATOM   4863  C  CA    . LYS   A 1  663 ? 166.73179 164.20294 170.17553 1.000 60.94000  ? 643 LYS   A CA    1 
ATOM   4864  C  C     . LYS   A 1  663 ? 168.15667 163.73197 169.92264 1.000 66.45000  ? 643 LYS   A C     1 
ATOM   4865  O  O     . LYS   A 1  663 ? 169.10502 164.31470 170.46019 1.000 69.73000  ? 643 LYS   A O     1 
ATOM   4866  C  CB    . LYS   A 1  663 ? 166.17281 163.51300 171.41960 1.000 62.75000  ? 643 LYS   A CB    1 
ATOM   4867  C  CG    . LYS   A 1  663 ? 165.00135 164.22872 172.05727 1.000 67.21000  ? 643 LYS   A CG    1 
ATOM   4868  C  CD    . LYS   A 1  663 ? 164.83486 163.81663 173.50771 1.000 69.58000  ? 643 LYS   A CD    1 
ATOM   4869  C  CE    . LYS   A 1  663 ? 164.09813 164.88157 174.29768 1.000 63.87000  ? 643 LYS   A CE    1 
ATOM   4870  N  NZ    . LYS   A 1  663 ? 164.80493 166.19010 174.26869 1.000 67.01000  ? 643 LYS   A NZ    1 
ATOM   4871  N  N     . ARG   A 1  664 ? 168.32552 162.67918 169.12448 1.000 74.74000  ? 644 ARG   A N     1 
ATOM   4872  C  CA    . ARG   A 1  664 ? 169.64530 162.10339 168.90361 1.000 78.50000  ? 644 ARG   A CA    1 
ATOM   4873  C  C     . ARG   A 1  664 ? 170.57881 163.11301 168.24754 1.000 77.57000  ? 644 ARG   A C     1 
ATOM   4874  O  O     . ARG   A 1  664 ? 170.21786 163.78118 167.27501 1.000 75.20000  ? 644 ARG   A O     1 
ATOM   4875  C  CB    . ARG   A 1  664 ? 169.53342 160.85049 168.03453 1.000 73.08000  ? 644 ARG   A CB    1 
ATOM   4876  C  CG    . ARG   A 1  664 ? 170.86371 160.19056 167.72376 1.000 72.93000  ? 644 ARG   A CG    1 
ATOM   4877  C  CD    . ARG   A 1  664 ? 171.54954 159.71449 168.99200 1.000 73.56000  ? 644 ARG   A CD    1 
ATOM   4878  N  NE    . ARG   A 1  664 ? 172.85377 159.12682 168.71289 1.000 74.17000  ? 644 ARG   A NE    1 
ATOM   4879  C  CZ    . ARG   A 1  664 ? 173.04612 157.86007 168.37240 1.000 77.88000  ? 644 ARG   A CZ    1 
ATOM   4880  N  NH1   . ARG   A 1  664 ? 172.03585 157.01297 168.26147 1.000 78.00000  ? 644 ARG   A NH1   1 
ATOM   4881  N  NH2   . ARG   A 1  664 ? 174.28292 157.43253 168.13579 1.000 72.86000  ? 644 ARG   A NH2   1 
ATOM   4882  N  N     . GLY   A 1  665 ? 171.79021 163.21724 168.78816 1.000 89.50000  ? 645 GLY   A N     1 
ATOM   4883  C  CA    . GLY   A 1  665 ? 172.77843 164.14026 168.26788 1.000 89.21000  ? 645 GLY   A CA    1 
ATOM   4884  C  C     . GLY   A 1  665 ? 172.50112 165.57683 168.65564 1.000 86.66000  ? 645 GLY   A C     1 
ATOM   4885  O  O     . GLY   A 1  665 ? 172.57056 165.93546 169.83455 1.000 84.71000  ? 645 GLY   A O     1 
ATOM   4886  N  N     . GLU   A 1  666 ? 172.18747 166.40935 167.66777 1.000 86.24000  ? 646 GLU   A N     1 
ATOM   4887  C  CA    . GLU   A 1  666 ? 171.84889 167.79985 167.92661 1.000 85.69000  ? 646 GLU   A CA    1 
ATOM   4888  C  C     . GLU   A 1  666 ? 170.39777 167.91768 168.37031 1.000 84.83000  ? 646 GLU   A C     1 
ATOM   4889  O  O     . GLU   A 1  666 ? 169.47968 167.49176 167.66427 1.000 85.00000  ? 646 GLU   A O     1 
ATOM   4890  C  CB    . GLU   A 1  666 ? 172.08068 168.64957 166.67625 1.000 86.40000  ? 646 GLU   A CB    1 
ATOM   4891  C  CG    . GLU   A 1  666 ? 173.54231 168.84857 166.31100 1.000 85.96000  ? 646 GLU   A CG    1 
ATOM   4892  C  CD    . GLU   A 1  666 ? 174.22142 169.90050 167.16638 1.000 88.46000  ? 646 GLU   A CD    1 
ATOM   4893  O  OE1   . GLU   A 1  666 ? 173.53525 170.53334 167.99642 1.000 86.83000  ? 646 GLU   A OE1   1 
ATOM   4894  O  OE2   . GLU   A 1  666 ? 175.44341 170.09830 167.00517 1.000 87.79000  ? 646 GLU   A OE2   1 
ATOM   4895  N  N     . LYS   A 1  667 ? 170.19462 168.49980 169.54697 1.000 66.01000  ? 647 LYS   A N     1 
ATOM   4896  C  CA    . LYS   A 1  667 ? 168.84932 168.72072 170.04541 1.000 62.53000  ? 647 LYS   A CA    1 
ATOM   4897  C  C     . LYS   A 1  667 ? 168.25265 169.97419 169.41029 1.000 65.85000  ? 647 LYS   A C     1 
ATOM   4898  O  O     . LYS   A 1  667 ? 168.83508 170.58218 168.50849 1.000 71.77000  ? 647 LYS   A O     1 
ATOM   4899  C  CB    . LYS   A 1  667 ? 168.85810 168.81369 171.56892 1.000 65.51000  ? 647 LYS   A CB    1 
ATOM   4900  C  CG    . LYS   A 1  667 ? 168.85862 167.45189 172.24586 1.000 67.79000  ? 647 LYS   A CG    1 
ATOM   4901  C  CD    . LYS   A 1  667 ? 169.50778 167.49386 173.61593 1.000 65.40000  ? 647 LYS   A CD    1 
ATOM   4902  C  CE    . LYS   A 1  667 ? 169.36206 166.15660 174.32159 1.000 67.49000  ? 647 LYS   A CE    1 
ATOM   4903  N  NZ    . LYS   A 1  667 ? 169.79313 165.02714 173.45450 1.000 67.59000  ? 647 LYS   A NZ    1 
ATOM   4904  N  N     . ASN   A 1  668 ? 167.07001 170.35852 169.89334 1.000 57.01000  ? 648 ASN   A N     1 
ATOM   4905  C  CA    . ASN   A 1  668 ? 166.28727 171.43707 169.28619 1.000 52.07000  ? 648 ASN   A CA    1 
ATOM   4906  C  C     . ASN   A 1  668 ? 166.01437 171.13927 167.81223 1.000 62.64000  ? 648 ASN   A C     1 
ATOM   4907  O  O     . ASN   A 1  668 ? 166.14718 172.00323 166.94363 1.000 71.38000  ? 648 ASN   A O     1 
ATOM   4908  C  CB    . ASN   A 1  668 ? 166.97503 172.79577 169.46178 1.000 50.21000  ? 648 ASN   A CB    1 
ATOM   4909  C  CG    . ASN   A 1  668 ? 166.09289 173.95730 169.04333 1.000 60.17000  ? 648 ASN   A CG    1 
ATOM   4910  O  OD1   . ASN   A 1  668 ? 165.27601 174.44584 169.82200 1.000 62.64000  ? 648 ASN   A OD1   1 
ATOM   4911  N  ND2   . ASN   A 1  668 ? 166.25390 174.40316 167.80374 1.000 64.08000  ? 648 ASN   A ND2   1 
ATOM   4912  N  N     . GLN   A 1  669 ? 165.64096 169.89454 167.52726 1.000 56.90000  ? 649 GLN   A N     1 
ATOM   4913  C  CA    . GLN   A 1  669 ? 165.35206 169.44042 166.17521 1.000 52.55000  ? 649 GLN   A CA    1 
ATOM   4914  C  C     . GLN   A 1  669 ? 163.96760 168.81235 166.11851 1.000 47.23000  ? 649 GLN   A C     1 
ATOM   4915  O  O     . GLN   A 1  669 ? 163.50000 168.22521 167.09870 1.000 54.27000  ? 649 GLN   A O     1 
ATOM   4916  C  CB    . GLN   A 1  669 ? 166.39363 168.42708 165.69472 1.000 61.35000  ? 649 GLN   A CB    1 
ATOM   4917  C  CG    . GLN   A 1  669 ? 167.73382 169.02806 165.32017 1.000 57.64000  ? 649 GLN   A CG    1 
ATOM   4918  C  CD    . GLN   A 1  669 ? 168.68667 167.99542 164.75640 1.000 63.50000  ? 649 GLN   A CD    1 
ATOM   4919  O  OE1   . GLN   A 1  669 ? 168.52350 166.79677 164.98258 1.000 61.73000  ? 649 GLN   A OE1   1 
ATOM   4920  N  NE2   . GLN   A 1  669 ? 169.68591 168.45410 164.01284 1.000 64.20000  ? 649 GLN   A NE2   1 
ATOM   4921  N  N     . VAL   A 1  670 ? 163.31953 168.93883 164.96392 1.000 45.19000  ? 650 VAL   A N     1 
ATOM   4922  C  CA    . VAL   A 1  670 ? 162.01846 168.34072 164.69834 1.000 47.97000  ? 650 VAL   A CA    1 
ATOM   4923  C  C     . VAL   A 1  670 ? 162.18813 167.30245 163.59696 1.000 49.09000  ? 650 VAL   A C     1 
ATOM   4924  O  O     . VAL   A 1  670 ? 162.75016 167.59829 162.53441 1.000 63.68000  ? 650 VAL   A O     1 
ATOM   4925  C  CB    . VAL   A 1  670 ? 160.98142 169.40889 164.30760 1.000 52.07000  ? 650 VAL   A CB    1 
ATOM   4926  C  CG1   . VAL   A 1  670 ? 161.60281 170.43715 163.37776 1.000 44.35000  ? 650 VAL   A CG1   1 
ATOM   4927  C  CG2   . VAL   A 1  670 ? 159.76664 168.76596 163.66196 1.000 54.60000  ? 650 VAL   A CG2   1 
ATOM   4928  N  N     . ALA   A 1  671 ? 161.72649 166.08197 163.85801 1.000 39.56000  ? 651 ALA   A N     1 
ATOM   4929  C  CA    . ALA   A 1  671 ? 161.74277 165.01708 162.86140 1.000 38.68000  ? 651 ALA   A CA    1 
ATOM   4930  C  C     . ALA   A 1  671 ? 160.38751 164.99766 162.16797 1.000 45.24000  ? 651 ALA   A C     1 
ATOM   4931  O  O     . ALA   A 1  671 ? 159.41464 164.45678 162.70267 1.000 56.36000  ? 651 ALA   A O     1 
ATOM   4932  C  CB    . ALA   A 1  671 ? 162.05685 163.67011 163.50472 1.000 41.59000  ? 651 ALA   A CB    1 
ATOM   4933  N  N     . LEU   A 1  672 ? 160.32444 165.58954 160.98141 1.000 43.60000  ? 652 LEU   A N     1 
ATOM   4934  C  CA    . LEU   A 1  672 ? 159.08198 165.73474 160.23772 1.000 44.62000  ? 652 LEU   A CA    1 
ATOM   4935  C  C     . LEU   A 1  672 ? 158.89279 164.51862 159.34108 1.000 40.33000  ? 652 LEU   A C     1 
ATOM   4936  O  O     . LEU   A 1  672 ? 159.78536 164.17774 158.55807 1.000 51.56000  ? 652 LEU   A O     1 
ATOM   4937  C  CB    . LEU   A 1  672 ? 159.09823 167.01795 159.40792 1.000 44.24000  ? 652 LEU   A CB    1 
ATOM   4938  C  CG    . LEU   A 1  672 ? 157.76877 167.46040 158.80085 1.000 41.67000  ? 652 LEU   A CG    1 
ATOM   4939  C  CD1   . LEU   A 1  672 ? 156.82063 167.90738 159.89595 1.000 43.63000  ? 652 LEU   A CD1   1 
ATOM   4940  C  CD2   . LEU   A 1  672 ? 157.97717 168.56756 157.78105 1.000 44.68000  ? 652 LEU   A CD2   1 
ATOM   4941  N  N     . TRP   A 1  673 ? 157.73862 163.86832 159.46412 1.000 39.74000  ? 653 TRP   A N     1 
ATOM   4942  C  CA    . TRP   A 1  673 ? 157.33281 162.76406 158.58224 1.000 45.60000  ? 653 TRP   A CA    1 
ATOM   4943  C  C     . TRP   A 1  673 ? 158.40306 161.67647 158.66271 1.000 51.11000  ? 653 TRP   A C     1 
ATOM   4944  O  O     . TRP   A 1  673 ? 158.64072 161.14629 159.75879 1.000 57.90000  ? 653 TRP   A O     1 
ATOM   4945  C  CB    . TRP   A 1  673 ? 157.05545 163.31932 157.19267 1.000 51.79000  ? 653 TRP   A CB    1 
ATOM   4946  C  CG    . TRP   A 1  673 ? 156.01821 164.39318 157.17811 1.000 49.28000  ? 653 TRP   A CG    1 
ATOM   4947  C  CD1   . TRP   A 1  673 ? 155.04223 164.60014 158.10458 1.000 45.30000  ? 653 TRP   A CD1   1 
ATOM   4948  C  CD2   . TRP   A 1  673 ? 155.86089 165.41972 156.19231 1.000 54.26000  ? 653 TRP   A CD2   1 
ATOM   4949  N  NE1   . TRP   A 1  673 ? 154.28095 165.68762 157.75521 1.000 54.73000  ? 653 TRP   A NE1   1 
ATOM   4950  C  CE2   . TRP   A 1  673 ? 154.76381 166.20911 156.58427 1.000 56.68000  ? 653 TRP   A CE2   1 
ATOM   4951  C  CE3   . TRP   A 1  673 ? 156.53987 165.74572 155.01501 1.000 52.84000  ? 653 TRP   A CE3   1 
ATOM   4952  C  CZ2   . TRP   A 1  673 ? 154.32951 167.30380 155.84181 1.000 55.86000  ? 653 TRP   A CZ2   1 
ATOM   4953  C  CZ3   . TRP   A 1  673 ? 156.10809 166.83172 154.27984 1.000 57.78000  ? 653 TRP   A CZ3   1 
ATOM   4954  C  CH2   . TRP   A 1  673 ? 155.01340 167.59810 154.69552 1.000 56.33000  ? 653 TRP   A CH2   1 
ATOM   4955  N  N     . ASN   A 1  674 ? 159.06345 161.31770 157.56133 1.000 62.86000  ? 654 ASN   A N     1 
ATOM   4956  C  CA    . ASN   A 1  674 ? 160.06663 160.25775 157.56177 1.000 62.22000  ? 654 ASN   A CA    1 
ATOM   4957  C  C     . ASN   A 1  674 ? 161.28161 160.60900 158.41154 1.000 64.00000  ? 654 ASN   A C     1 
ATOM   4958  O  O     . ASN   A 1  674 ? 161.47017 161.76684 158.79795 1.000 71.32000  ? 654 ASN   A O     1 
ATOM   4959  C  CB    . ASN   A 1  674 ? 160.50214 159.94549 156.13006 1.000 60.08000  ? 654 ASN   A CB    1 
ATOM   4960  C  CG    . ASN   A 1  674 ? 159.61753 158.91229 155.46841 1.000 67.41000  ? 654 ASN   A CG    1 
ATOM   4961  O  OD1   . ASN   A 1  674 ? 160.05179 157.79512 155.18422 1.000 79.22000  ? 654 ASN   A OD1   1 
ATOM   4962  N  ND2   . ASN   A 1  674 ? 158.36180 159.27270 155.23616 1.000 65.78000  ? 654 ASN   A ND2   1 
ATOM   4963  N  N     . ASP   A 1  675 ? 162.11015 159.60579 158.70716 1.000 77.44000  ? 655 ASP   A N     1 
ATOM   4964  C  CA    . ASP   A 1  675 ? 163.28771 159.83063 159.53974 1.000 84.18000  ? 655 ASP   A CA    1 
ATOM   4965  C  C     . ASP   A 1  675 ? 164.35325 160.62028 158.78865 1.000 82.22000  ? 655 ASP   A C     1 
ATOM   4966  O  O     . ASP   A 1  675 ? 165.23196 161.23830 159.40020 1.000 83.62000  ? 655 ASP   A O     1 
ATOM   4967  C  CB    . ASP   A 1  675 ? 163.84883 158.49274 160.01847 1.000 83.90000  ? 655 ASP   A CB    1 
ATOM   4968  C  CG    . ASP   A 1  675 ? 164.35578 157.63358 158.87905 1.000 86.75000  ? 655 ASP   A CG    1 
ATOM   4969  O  OD1   . ASP   A 1  675 ? 163.78554 157.71769 157.77151 1.000 87.15000  ? 655 ASP   A OD1   1 
ATOM   4970  O  OD2   . ASP   A 1  675 ? 165.32567 156.87524 159.09002 1.000 88.88000  ? 655 ASP   A OD2   1 
ATOM   4971  N  N     . SER   A 1  676 ? 164.29835 160.60244 157.45804 1.000 69.78000  ? 656 SER   A N     1 
ATOM   4972  C  CA    . SER   A 1  676 ? 165.28126 161.30693 156.64399 1.000 78.39000  ? 656 SER   A CA    1 
ATOM   4973  C  C     . SER   A 1  676 ? 165.15172 162.81891 156.78576 1.000 77.55000  ? 656 SER   A C     1 
ATOM   4974  O  O     . SER   A 1  676 ? 166.09503 163.55654 156.48529 1.000 77.58000  ? 656 SER   A O     1 
ATOM   4975  C  CB    . SER   A 1  676 ? 165.14138 160.90705 155.17294 1.000 79.04000  ? 656 SER   A CB    1 
ATOM   4976  O  OG    . SER   A 1  676 ? 163.87071 161.27869 154.66275 1.000 75.59000  ? 656 SER   A OG    1 
ATOM   4977  N  N     . LYS   A 1  677 ? 163.99478 163.28838 157.24953 1.000 64.32000  ? 657 LYS   A N     1 
ATOM   4978  C  CA    . LYS   A 1  677 ? 163.66496 164.70787 157.26553 1.000 58.67000  ? 657 LYS   A CA    1 
ATOM   4979  C  C     . LYS   A 1  677 ? 163.83196 165.35408 158.63789 1.000 59.68000  ? 657 LYS   A C     1 
ATOM   4980  O  O     . LYS   A 1  677 ? 163.03147 166.22215 158.99916 1.000 64.39000  ? 657 LYS   A O     1 
ATOM   4981  C  CB    . LYS   A 1  677 ? 162.23335 164.91044 156.76488 1.000 56.47000  ? 657 LYS   A CB    1 
ATOM   4982  C  CG    . LYS   A 1  677 ? 161.88876 164.04803 155.56160 1.000 60.38000  ? 657 LYS   A CG    1 
ATOM   4983  C  CD    . LYS   A 1  677 ? 160.41264 164.12179 155.20940 1.000 57.18000  ? 657 LYS   A CD    1 
ATOM   4984  C  CE    . LYS   A 1  677 ? 160.09384 165.35690 154.39413 1.000 63.55000  ? 657 LYS   A CE    1 
ATOM   4985  N  NZ    . LYS   A 1  677 ? 160.80429 165.34541 153.08835 1.000 62.96000  ? 657 LYS   A NZ    1 
ATOM   4986  N  N     . VAL   A 1  678 ? 164.84022 164.95109 159.41148 1.000 56.85000  ? 658 VAL   A N     1 
ATOM   4987  C  CA    . VAL   A 1  678 ? 165.11885 165.62394 160.67682 1.000 59.21000  ? 658 VAL   A CA    1 
ATOM   4988  C  C     . VAL   A 1  678 ? 165.74141 166.98125 160.38193 1.000 56.75000  ? 658 VAL   A C     1 
ATOM   4989  O  O     . VAL   A 1  678 ? 166.80441 167.06836 159.75504 1.000 61.49000  ? 658 VAL   A O     1 
ATOM   4990  C  CB    . VAL   A 1  678 ? 166.03162 164.76432 161.55610 1.000 49.35000  ? 658 VAL   A CB    1 
ATOM   4991  C  CG1   . VAL   A 1  678 ? 166.37749 165.49787 162.83946 1.000 52.34000  ? 658 VAL   A CG1   1 
ATOM   4992  C  CG2   . VAL   A 1  678 ? 165.36957 163.42932 161.86183 1.000 59.26000  ? 658 VAL   A CG2   1 
ATOM   4993  N  N     . PHE   A 1  679 ? 165.08571 168.04965 160.83410 1.000 47.53000  ? 659 PHE   A N     1 
ATOM   4994  C  CA    . PHE   A 1  679 ? 165.50307 169.40711 160.51910 1.000 50.59000  ? 659 PHE   A CA    1 
ATOM   4995  C  C     . PHE   A 1  679 ? 165.48685 170.26817 161.77339 1.000 58.26000  ? 659 PHE   A C     1 
ATOM   4996  O  O     . PHE   A 1  679 ? 164.73877 170.01488 162.71724 1.000 61.07000  ? 659 PHE   A O     1 
ATOM   4997  C  CB    . PHE   A 1  679 ? 164.59241 170.04113 159.45944 1.000 51.29000  ? 659 PHE   A CB    1 
ATOM   4998  C  CG    . PHE   A 1  679 ? 164.57071 169.30296 158.15655 1.000 62.96000  ? 659 PHE   A CG    1 
ATOM   4999  C  CD1   . PHE   A 1  679 ? 165.74914 168.97814 157.50844 1.000 68.64000  ? 659 PHE   A CD1   1 
ATOM   5000  C  CD2   . PHE   A 1  679 ? 163.37071 168.92658 157.58257 1.000 60.88000  ? 659 PHE   A CD2   1 
ATOM   5001  C  CE1   . PHE   A 1  679 ? 165.72870 168.29747 156.30842 1.000 68.19000  ? 659 PHE   A CE1   1 
ATOM   5002  C  CE2   . PHE   A 1  679 ? 163.34382 168.24660 156.38444 1.000 56.22000  ? 659 PHE   A CE2   1 
ATOM   5003  C  CZ    . PHE   A 1  679 ? 164.52407 167.93085 155.74666 1.000 59.67000  ? 659 PHE   A CZ    1 
ATOM   5004  N  N     . GLY   A 1  680 ? 166.30887 171.31284 161.76565 1.000 67.20000  ? 660 GLY   A N     1 
ATOM   5005  C  CA    . GLY   A 1  680 ? 166.24057 172.29819 162.82504 1.000 59.40000  ? 660 GLY   A CA    1 
ATOM   5006  C  C     . GLY   A 1  680 ? 164.93911 173.07624 162.77643 1.000 66.19000  ? 660 GLY   A C     1 
ATOM   5007  O  O     . GLY   A 1  680 ? 164.26114 173.14102 161.75074 1.000 67.88000  ? 660 GLY   A O     1 
ATOM   5008  N  N     . TRP   A 1  681 ? 164.57832 173.66744 163.91809 1.000 59.88000  ? 661 TRP   A N     1 
ATOM   5009  C  CA    . TRP   A 1  681 ? 163.33155 174.42411 163.99087 1.000 57.45000  ? 661 TRP   A CA    1 
ATOM   5010  C  C     . TRP   A 1  681 ? 163.35346 175.62107 163.04949 1.000 56.27000  ? 661 TRP   A C     1 
ATOM   5011  O  O     . TRP   A 1  681 ? 162.39514 175.85117 162.30210 1.000 61.92000  ? 661 TRP   A O     1 
ATOM   5012  C  CB    . TRP   A 1  681 ? 163.07404 174.87482 165.42720 1.000 52.67000  ? 661 TRP   A CB    1 
ATOM   5013  C  CG    . TRP   A 1  681 ? 162.58598 173.77739 166.31395 1.000 54.14000  ? 661 TRP   A CG    1 
ATOM   5014  C  CD1   . TRP   A 1  681 ? 163.27075 173.17273 167.32514 1.000 54.31000  ? 661 TRP   A CD1   1 
ATOM   5015  C  CD2   . TRP   A 1  681 ? 161.30254 173.14643 166.26450 1.000 51.98000  ? 661 TRP   A CD2   1 
ATOM   5016  N  NE1   . TRP   A 1  681 ? 162.49147 172.20611 167.91218 1.000 53.15000  ? 661 TRP   A NE1   1 
ATOM   5017  C  CE2   . TRP   A 1  681 ? 161.27803 172.17024 167.27763 1.000 56.19000  ? 661 TRP   A CE2   1 
ATOM   5018  C  CE3   . TRP   A 1  681 ? 160.17094 173.31335 165.46158 1.000 52.40000  ? 661 TRP   A CE3   1 
ATOM   5019  C  CZ2   . TRP   A 1  681 ? 160.16720 171.36533 167.50955 1.000 62.02000  ? 661 TRP   A CZ2   1 
ATOM   5020  C  CZ3   . TRP   A 1  681 ? 159.06960 172.51292 165.69354 1.000 54.32000  ? 661 TRP   A CZ3   1 
ATOM   5021  C  CH2   . TRP   A 1  681 ? 159.07525 171.55139 166.70836 1.000 56.92000  ? 661 TRP   A CH2   1 
ATOM   5022  N  N     . SER   A 1  682 ? 164.44213 176.39206 163.06752 1.000 59.38000  ? 662 SER   A N     1 
ATOM   5023  C  CA    . SER   A 1  682 ? 164.57776 177.49963 162.12876 1.000 57.64000  ? 662 SER   A CA    1 
ATOM   5024  C  C     . SER   A 1  682 ? 164.67068 176.99205 160.69636 1.000 63.50000  ? 662 SER   A C     1 
ATOM   5025  O  O     . SER   A 1  682 ? 164.17119 177.63596 159.76622 1.000 67.16000  ? 662 SER   A O     1 
ATOM   5026  C  CB    . SER   A 1  682 ? 165.80434 178.33827 162.48515 1.000 62.91000  ? 662 SER   A CB    1 
ATOM   5027  O  OG    . SER   A 1  682 ? 166.97418 177.53801 162.52404 1.000 62.78000  ? 662 SER   A OG    1 
ATOM   5028  N  N     . GLN   A 1  683 ? 165.31405 175.83910 160.50125 1.000 66.28000  ? 663 GLN   A N     1 
ATOM   5029  C  CA    . GLN   A 1  683 ? 165.40532 175.24539 159.17134 1.000 66.09000  ? 663 GLN   A CA    1 
ATOM   5030  C  C     . GLN   A 1  683 ? 164.02734 174.87231 158.63849 1.000 66.88000  ? 663 GLN   A C     1 
ATOM   5031  O  O     . GLN   A 1  683 ? 163.71717 175.10781 157.46554 1.000 67.77000  ? 663 GLN   A O     1 
ATOM   5032  C  CB    . GLN   A 1  683 ? 166.31849 174.01997 159.21444 1.000 61.07000  ? 663 GLN   A CB    1 
ATOM   5033  C  CG    . GLN   A 1  683 ? 166.47862 173.30522 157.88607 1.000 64.61000  ? 663 GLN   A CG    1 
ATOM   5034  C  CD    . GLN   A 1  683 ? 167.43796 172.13447 157.97059 1.000 66.38000  ? 663 GLN   A CD    1 
ATOM   5035  O  OE1   . GLN   A 1  683 ? 167.92030 171.78883 159.04874 1.000 64.68000  ? 663 GLN   A OE1   1 
ATOM   5036  N  NE2   . GLN   A 1  683 ? 167.72235 171.51857 156.82961 1.000 67.19000  ? 663 GLN   A NE2   1 
ATOM   5037  N  N     . LEU   A 1  684 ? 163.18150 174.29000 159.49053 1.000 63.65000  ? 664 LEU   A N     1 
ATOM   5038  C  CA    . LEU   A 1  684 ? 161.85886 173.87127 159.03776 1.000 62.83000  ? 664 LEU   A CA    1 
ATOM   5039  C  C     . LEU   A 1  684 ? 160.92954 175.06388 158.84866 1.000 58.38000  ? 664 LEU   A C     1 
ATOM   5040  O  O     . LEU   A 1  684 ? 160.16536 175.11689 157.87823 1.000 65.70000  ? 664 LEU   A O     1 
ATOM   5041  C  CB    . LEU   A 1  684 ? 161.25484 172.87432 160.02639 1.000 54.86000  ? 664 LEU   A CB    1 
ATOM   5042  C  CG    . LEU   A 1  684 ? 159.84416 172.38928 159.68512 1.000 60.22000  ? 664 LEU   A CG    1 
ATOM   5043  C  CD1   . LEU   A 1  684 ? 159.82006 171.73823 158.31347 1.000 63.39000  ? 664 LEU   A CD1   1 
ATOM   5044  C  CD2   . LEU   A 1  684 ? 159.32462 171.43212 160.74350 1.000 59.47000  ? 664 LEU   A CD2   1 
ATOM   5045  N  N     . GLU   A 1  685 ? 160.97617 176.03068 159.76617 1.000 63.04000  ? 665 GLU   A N     1 
ATOM   5046  C  CA    . GLU   A 1  685 ? 160.04630 177.15400 159.69994 1.000 69.25000  ? 665 GLU   A CA    1 
ATOM   5047  C  C     . GLU   A 1  685 ? 160.36303 178.07261 158.52655 1.000 65.02000  ? 665 GLU   A C     1 
ATOM   5048  O  O     . GLU   A 1  685 ? 159.46614 178.46094 157.76952 1.000 66.23000  ? 665 GLU   A O     1 
ATOM   5049  C  CB    . GLU   A 1  685 ? 160.07231 177.93296 161.01666 1.000 69.92000  ? 665 GLU   A CB    1 
ATOM   5050  C  CG    . GLU   A 1  685 ? 159.55964 179.36785 160.92472 1.000 69.72000  ? 665 GLU   A CG    1 
ATOM   5051  C  CD    . GLU   A 1  685 ? 158.05304 179.46576 160.73999 1.000 73.90000  ? 665 GLU   A CD    1 
ATOM   5052  O  OE1   . GLU   A 1  685 ? 157.53596 179.02462 159.69181 1.000 72.12000  ? 665 GLU   A OE1   1 
ATOM   5053  O  OE2   . GLU   A 1  685 ? 157.38141 179.99347 161.65060 1.000 70.33000  ? 665 GLU   A OE2   1 
ATOM   5054  N  N     . GLU   A 1  686 ? 161.63475 178.42241 158.35105 1.000 63.72000  ? 666 GLU   A N     1 
ATOM   5055  C  CA    . GLU   A 1  686 ? 162.03469 179.42853 157.37687 1.000 62.46000  ? 666 GLU   A CA    1 
ATOM   5056  C  C     . GLU   A 1  686 ? 162.75057 178.84459 156.16892 1.000 68.97000  ? 666 GLU   A C     1 
ATOM   5057  O  O     . GLU   A 1  686 ? 162.37588 179.14028 155.03092 1.000 71.70000  ? 666 GLU   A O     1 
ATOM   5058  C  CB    . GLU   A 1  686 ? 162.92353 180.48072 158.05425 1.000 68.75000  ? 666 GLU   A CB    1 
ATOM   5059  C  CG    . GLU   A 1  686 ? 162.23220 181.24121 159.17545 1.000 71.07000  ? 666 GLU   A CG    1 
ATOM   5060  C  CD    . GLU   A 1  686 ? 163.17194 182.17101 159.91429 1.000 70.88000  ? 666 GLU   A CD    1 
ATOM   5061  O  OE1   . GLU   A 1  686 ? 164.37376 182.19422 159.57566 1.000 70.33000  ? 666 GLU   A OE1   1 
ATOM   5062  O  OE2   . GLU   A 1  686 ? 162.70940 182.87738 160.83457 1.000 74.47000  ? 666 GLU   A OE2   1 
ATOM   5063  N  N     . GLN   A 1  687 ? 163.77455 178.01397 156.38256 1.000 69.82000  ? 667 GLN   A N     1 
ATOM   5064  C  CA    . GLN   A 1  687 ? 164.54559 177.48205 155.26412 1.000 66.43000  ? 667 GLN   A CA    1 
ATOM   5065  C  C     . GLN   A 1  687 ? 163.74876 176.51160 154.40086 1.000 68.88000  ? 667 GLN   A C     1 
ATOM   5066  O  O     . GLN   A 1  687 ? 164.19458 176.18278 153.29702 1.000 75.25000  ? 667 GLN   A O     1 
ATOM   5067  C  CB    . GLN   A 1  687 ? 165.81447 176.79165 155.77085 1.000 62.61000  ? 667 GLN   A CB    1 
ATOM   5068  C  CG    . GLN   A 1  687 ? 167.01384 177.71208 155.95886 1.000 65.37000  ? 667 GLN   A CG    1 
ATOM   5069  C  CD    . GLN   A 1  687 ? 166.95670 178.51972 157.24148 1.000 70.98000  ? 667 GLN   A CD    1 
ATOM   5070  O  OE1   . GLN   A 1  687 ? 165.88359 178.77075 157.78849 1.000 70.69000  ? 667 GLN   A OE1   1 
ATOM   5071  N  NE2   . GLN   A 1  687 ? 168.12128 178.92796 157.73185 1.000 74.39000  ? 667 GLN   A NE2   1 
ATOM   5072  N  N     . ILE   A 1  688 ? 162.59274 176.04241 154.86622 1.000 59.47000  ? 668 ILE   A N     1 
ATOM   5073  C  CA    . ILE   A 1  688 ? 161.79271 175.10909 154.08139 1.000 52.02000  ? 668 ILE   A CA    1 
ATOM   5074  C  C     . ILE   A 1  688 ? 160.47805 175.75348 153.66584 1.000 56.42000  ? 668 ILE   A C     1 
ATOM   5075  O  O     . ILE   A 1  688 ? 160.20185 175.90823 152.47134 1.000 72.36000  ? 668 ILE   A O     1 
ATOM   5076  C  CB    . ILE   A 1  688 ? 161.53707 173.80625 154.85802 1.000 51.34000  ? 668 ILE   A CB    1 
ATOM   5077  C  CG1   . ILE   A 1  688 ? 162.84589 173.04752 155.06145 1.000 58.12000  ? 668 ILE   A CG1   1 
ATOM   5078  C  CG2   . ILE   A 1  688 ? 160.52257 172.94257 154.12916 1.000 59.40000  ? 668 ILE   A CG2   1 
ATOM   5079  C  CD1   . ILE   A 1  688 ? 162.66522 171.70972 155.71286 1.000 59.49000  ? 668 ILE   A CD1   1 
ATOM   5080  N  N     . LEU   A 1  689 ? 159.65687 176.13386 154.64506 1.000 59.08000  ? 669 LEU   A N     1 
ATOM   5081  C  CA    . LEU   A 1  689 ? 158.33371 176.66337 154.33257 1.000 64.21000  ? 669 LEU   A CA    1 
ATOM   5082  C  C     . LEU   A 1  689 ? 158.42614 178.06269 153.73522 1.000 66.02000  ? 669 LEU   A C     1 
ATOM   5083  O  O     . LEU   A 1  689 ? 157.86595 178.33557 152.66843 1.000 71.50000  ? 669 LEU   A O     1 
ATOM   5084  C  CB    . LEU   A 1  689 ? 157.45909 176.65983 155.58712 1.000 65.62000  ? 669 LEU   A CB    1 
ATOM   5085  C  CG    . LEU   A 1  689 ? 157.19815 175.28491 156.20552 1.000 64.66000  ? 669 LEU   A CG    1 
ATOM   5086  C  CD1   . LEU   A 1  689 ? 156.16548 175.38284 157.31677 1.000 64.30000  ? 669 LEU   A CD1   1 
ATOM   5087  C  CD2   . LEU   A 1  689 ? 156.75913 174.29212 155.14156 1.000 57.60000  ? 669 LEU   A CD2   1 
ATOM   5088  N  N     . LYS   A 1  690 ? 159.13649 178.96741 154.41077 1.000 67.92000  ? 670 LYS   A N     1 
ATOM   5089  C  CA    . LYS   A 1  690 ? 159.25060 180.33057 153.90329 1.000 66.19000  ? 670 LYS   A CA    1 
ATOM   5090  C  C     . LYS   A 1  690 ? 160.16707 180.39957 152.68855 1.000 71.11000  ? 670 LYS   A C     1 
ATOM   5091  O  O     . LYS   A 1  690 ? 159.83781 181.05254 151.69129 1.000 73.38000  ? 670 LYS   A O     1 
ATOM   5092  C  CB    . LYS   A 1  690 ? 159.75676 181.26403 155.00253 1.000 71.57000  ? 670 LYS   A CB    1 
ATOM   5093  C  CG    . LYS   A 1  690 ? 158.72261 181.61973 156.05693 1.000 74.23000  ? 670 LYS   A CG    1 
ATOM   5094  C  CD    . LYS   A 1  690 ? 159.29547 182.60750 157.06173 1.000 73.85000  ? 670 LYS   A CD    1 
ATOM   5095  C  CE    . LYS   A 1  690 ? 159.85327 183.84155 156.36733 1.000 71.39000  ? 670 LYS   A CE    1 
ATOM   5096  N  NZ    . LYS   A 1  690 ? 160.49785 184.77785 157.32947 1.000 73.07000  ? 670 LYS   A NZ    1 
ATOM   5097  N  N     . GLU   A 1  691 ? 161.31924 179.73139 152.75109 1.000 68.15000  ? 671 GLU   A N     1 
ATOM   5098  C  CA    . GLU   A 1  691 ? 162.30898 179.85649 151.68839 1.000 66.28000  ? 671 GLU   A CA    1 
ATOM   5099  C  C     . GLU   A 1  691 ? 161.90079 179.11847 150.42124 1.000 68.20000  ? 671 GLU   A C     1 
ATOM   5100  O  O     . GLU   A 1  691 ? 162.12984 179.62331 149.31704 1.000 76.16000  ? 671 GLU   A O     1 
ATOM   5101  C  CB    . GLU   A 1  691 ? 163.66599 179.33805 152.16588 1.000 64.10000  ? 671 GLU   A CB    1 
ATOM   5102  C  CG    . GLU   A 1  691 ? 164.84614 180.16371 151.68990 1.000 70.59000  ? 671 GLU   A CG    1 
ATOM   5103  C  CD    . GLU   A 1  691 ? 164.99794 181.45640 152.46714 1.000 78.75000  ? 671 GLU   A CD    1 
ATOM   5104  O  OE1   . GLU   A 1  691 ? 164.87331 181.41972 153.70933 1.000 79.96000  ? 671 GLU   A OE1   1 
ATOM   5105  O  OE2   . GLU   A 1  691 ? 165.23464 182.50907 151.83794 1.000 78.07000  ? 671 GLU   A OE2   1 
ATOM   5106  N  N     . LYS   A 1  692 ? 161.30503 177.93590 150.55063 1.000 58.26000  ? 672 LYS   A N     1 
ATOM   5107  C  CA    . LYS   A 1  692 ? 161.08566 177.06413 149.40434 1.000 59.47000  ? 672 LYS   A CA    1 
ATOM   5108  C  C     . LYS   A 1  692 ? 159.61865 176.75424 149.15319 1.000 61.42000  ? 672 LYS   A C     1 
ATOM   5109  O  O     . LYS   A 1  692 ? 159.16474 176.83850 148.00662 1.000 70.43000  ? 672 LYS   A O     1 
ATOM   5110  C  CB    . LYS   A 1  692 ? 161.88091 175.76332 149.59475 1.000 62.53000  ? 672 LYS   A CB    1 
ATOM   5111  C  CG    . LYS   A 1  692 ? 163.32243 176.00024 150.02124 1.000 62.52000  ? 672 LYS   A CG    1 
ATOM   5112  C  CD    . LYS   A 1  692 ? 164.12538 174.71483 150.06652 1.000 60.47000  ? 672 LYS   A CD    1 
ATOM   5113  C  CE    . LYS   A 1  692 ? 165.51207 174.95956 150.63926 1.000 58.26000  ? 672 LYS   A CE    1 
ATOM   5114  N  NZ    . LYS   A 1  692 ? 166.25952 176.01099 149.90724 1.000 67.74000  ? 672 LYS   A NZ    1 
ATOM   5115  N  N     . MET   A 1  693 ? 158.85794 176.39618 150.18948 1.000 56.54000  ? 673 MET   A N     1 
ATOM   5116  C  CA    . MET   A 1  693 ? 157.47862 175.96160 149.98375 1.000 54.92000  ? 673 MET   A CA    1 
ATOM   5117  C  C     . MET   A 1  693 ? 156.60579 177.10508 149.47708 1.000 63.65000  ? 673 MET   A C     1 
ATOM   5118  O  O     . MET   A 1  693 ? 155.83657 176.94131 148.52410 1.000 69.10000  ? 673 MET   A O     1 
ATOM   5119  C  CB    . MET   A 1  693 ? 156.91391 175.38054 151.28061 1.000 58.18000  ? 673 MET   A CB    1 
ATOM   5120  C  CG    . MET   A 1  693 ? 155.74665 174.42072 151.08722 1.000 65.78000  ? 673 MET   A CG    1 
ATOM   5121  S  SD    . MET   A 1  693 ? 154.17290 175.21917 150.71888 1.000 76.79000  ? 673 MET   A SD    1 
ATOM   5122  C  CE    . MET   A 1  693 ? 153.84392 176.04672 152.27058 1.000 63.86000  ? 673 MET   A CE    1 
ATOM   5123  N  N     . ILE   A 1  694 ? 156.69800 178.27217 150.12028 1.000 69.45000  ? 674 ILE   A N     1 
ATOM   5124  C  CA    . ILE   A 1  694 ? 155.84972 179.40282 149.72725 1.000 67.29000  ? 674 ILE   A CA    1 
ATOM   5125  C  C     . ILE   A 1  694 ? 156.13633 179.87972 148.31022 1.000 70.04000  ? 674 ILE   A C     1 
ATOM   5126  O  O     . ILE   A 1  694 ? 155.17731 180.13972 147.56688 1.000 72.02000  ? 674 ILE   A O     1 
ATOM   5127  C  CB    . ILE   A 1  694 ? 155.93905 180.52108 150.77506 1.000 64.43000  ? 674 ILE   A CB    1 
ATOM   5128  C  CG1   . ILE   A 1  694 ? 155.27526 180.07874 152.08008 1.000 66.02000  ? 674 ILE   A CG1   1 
ATOM   5129  C  CG2   . ILE   A 1  694 ? 155.28792 181.79508 150.25926 1.000 64.62000  ? 674 ILE   A CG2   1 
ATOM   5130  C  CD1   . ILE   A 1  694 ? 155.31403 181.12240 153.17636 1.000 64.89000  ? 674 ILE   A CD1   1 
ATOM   5131  N  N     . PRO   A 1  695 ? 157.39224 180.06021 147.87233 1.000 69.60000  ? 675 PRO   A N     1 
ATOM   5132  C  CA    . PRO   A 1  695 ? 157.60686 180.42731 146.45992 1.000 70.87000  ? 675 PRO   A CA    1 
ATOM   5133  C  C     . PRO   A 1  695 ? 157.06173 179.40325 145.47951 1.000 72.00000  ? 675 PRO   A C     1 
ATOM   5134  O  O     . PRO   A 1  695 ? 156.51027 179.77789 144.43547 1.000 71.04000  ? 675 PRO   A O     1 
ATOM   5135  C  CB    . PRO   A 1  695 ? 159.13354 180.55243 146.36104 1.000 69.55000  ? 675 PRO   A CB    1 
ATOM   5136  C  CG    . PRO   A 1  695 ? 159.57365 180.85923 147.74095 1.000 67.13000  ? 675 PRO   A CG    1 
ATOM   5137  C  CD    . PRO   A 1  695 ? 158.65575 180.08476 148.63239 1.000 63.20000  ? 675 PRO   A CD    1 
ATOM   5138  N  N     . LEU   A 1  696 ? 157.19913 178.11193 145.79081 1.000 68.67000  ? 676 LEU   A N     1 
ATOM   5139  C  CA    . LEU   A 1  696 ? 156.64121 177.07964 144.92407 1.000 61.37000  ? 676 LEU   A CA    1 
ATOM   5140  C  C     . LEU   A 1  696 ? 155.12377 177.17726 144.86399 1.000 66.43000  ? 676 LEU   A C     1 
ATOM   5141  O  O     . LEU   A 1  696 ? 154.52631 177.03387 143.79103 1.000 73.43000  ? 676 LEU   A O     1 
ATOM   5142  C  CB    . LEU   A 1  696 ? 157.07225 175.69697 145.40906 1.000 60.68000  ? 676 LEU   A CB    1 
ATOM   5143  C  CG    . LEU   A 1  696 ? 158.54206 175.33838 145.19716 1.000 60.74000  ? 676 LEU   A CG    1 
ATOM   5144  C  CD1   . LEU   A 1  696 ? 158.88922 174.06117 145.93498 1.000 65.98000  ? 676 LEU   A CD1   1 
ATOM   5145  C  CD2   . LEU   A 1  696 ? 158.83728 175.19739 143.71657 1.000 68.78000  ? 676 LEU   A CD2   1 
ATOM   5146  N  N     . GLN   A 1  697 ? 154.48316 177.41870 146.00966 1.000 65.52000  ? 677 GLN   A N     1 
ATOM   5147  C  CA    . GLN   A 1  697 ? 153.03513 177.59092 146.02559 1.000 66.26000  ? 677 GLN   A CA    1 
ATOM   5148  C  C     . GLN   A 1  697 ? 152.62012 178.79294 145.19003 1.000 71.27000  ? 677 GLN   A C     1 
ATOM   5149  O  O     . GLN   A 1  697 ? 151.64730 178.72506 144.42911 1.000 72.23000  ? 677 GLN   A O     1 
ATOM   5150  C  CB    . GLN   A 1  697 ? 152.54009 177.74380 147.46303 1.000 67.93000  ? 677 GLN   A CB    1 
ATOM   5151  C  CG    . GLN   A 1  697 ? 151.04471 177.98794 147.57940 1.000 71.22000  ? 677 GLN   A CG    1 
ATOM   5152  C  CD    . GLN   A 1  697 ? 150.61629 178.32270 148.99400 1.000 74.43000  ? 677 GLN   A CD    1 
ATOM   5153  O  OE1   . GLN   A 1  697 ? 151.44742 178.45565 149.89204 1.000 72.65000  ? 677 GLN   A OE1   1 
ATOM   5154  N  NE2   . GLN   A 1  697 ? 149.31229 178.46229 149.19926 1.000 73.14000  ? 677 GLN   A NE2   1 
ATOM   5155  N  N     . GLU   A 1  698 ? 153.35198 179.90176 145.31654 1.000 78.57000  ? 678 GLU   A N     1 
ATOM   5156  C  CA    . GLU   A 1  698 ? 153.04284 181.09156 144.53032 1.000 76.23000  ? 678 GLU   A CA    1 
ATOM   5157  C  C     . GLU   A 1  698 ? 153.15850 180.80364 143.04000 1.000 75.82000  ? 678 GLU   A C     1 
ATOM   5158  O  O     . GLU   A 1  698 ? 152.28162 181.17721 142.25249 1.000 80.41000  ? 678 GLU   A O     1 
ATOM   5159  C  CB    . GLU   A 1  698 ? 153.97239 182.24071 144.92427 1.000 71.81000  ? 678 GLU   A CB    1 
ATOM   5160  C  CG    . GLU   A 1  698 ? 153.81108 182.72818 146.35382 1.000 75.63000  ? 678 GLU   A CG    1 
ATOM   5161  C  CD    . GLU   A 1  698 ? 154.80144 183.82157 146.70454 1.000 78.92000  ? 678 GLU   A CD    1 
ATOM   5162  O  OE1   . GLU   A 1  698 ? 155.39764 184.40276 145.77395 1.000 78.52000  ? 678 GLU   A OE1   1 
ATOM   5163  O  OE2   . GLU   A 1  698 ? 154.98812 184.09680 147.90847 1.000 79.52000  ? 678 GLU   A OE2   1 
ATOM   5164  N  N     . ALA   A 1  699 ? 154.23574 180.12751 142.63631 1.000 77.31000  ? 679 ALA   A N     1 
ATOM   5165  C  CA    . ALA   A 1  699 ? 154.43401 179.82743 141.22218 1.000 76.51000  ? 679 ALA   A CA    1 
ATOM   5166  C  C     . ALA   A 1  699 ? 153.34616 178.90125 140.69592 1.000 80.08000  ? 679 ALA   A C     1 
ATOM   5167  O  O     . ALA   A 1  699 ? 152.82409 179.10143 139.59373 1.000 86.33000  ? 679 ALA   A O     1 
ATOM   5168  C  CB    . ALA   A 1  699 ? 155.81274 179.20955 141.00416 1.000 74.25000  ? 679 ALA   A CB    1 
ATOM   5169  N  N     . LEU   A 1  700 ? 152.98924 177.87702 141.47270 1.000 78.81000  ? 680 LEU   A N     1 
ATOM   5170  C  CA    . LEU   A 1  700 ? 152.00681 176.90827 140.99857 1.000 78.64000  ? 680 LEU   A CA    1 
ATOM   5171  C  C     . LEU   A 1  700 ? 150.60924 177.51214 140.94108 1.000 75.70000  ? 680 LEU   A C     1 
ATOM   5172  O  O     . LEU   A 1  700 ? 149.82022 177.17542 140.05079 1.000 81.55000  ? 680 LEU   A O     1 
ATOM   5173  C  CB    . LEU   A 1  700 ? 152.02703 175.66216 141.88213 1.000 71.22000  ? 680 LEU   A CB    1 
ATOM   5174  C  CG    . LEU   A 1  700 ? 152.93024 174.53514 141.37634 1.000 73.66000  ? 680 LEU   A CG    1 
ATOM   5175  C  CD1   . LEU   A 1  700 ? 152.52541 174.14586 139.96671 1.000 73.47000  ? 680 LEU   A CD1   1 
ATOM   5176  C  CD2   . LEU   A 1  700 ? 154.39897 174.92693 141.41804 1.000 73.77000  ? 680 LEU   A CD2   1 
ATOM   5177  N  N     . THR   A 1  701 ? 150.28079 178.40516 141.87699 1.000 80.48000  ? 681 THR   A N     1 
ATOM   5178  C  CA    . THR   A 1  701 ? 148.97023 179.04433 141.84410 1.000 83.42000  ? 681 THR   A CA    1 
ATOM   5179  C  C     . THR   A 1  701 ? 148.89450 180.10134 140.74837 1.000 80.56000  ? 681 THR   A C     1 
ATOM   5180  O  O     . THR   A 1  701 ? 147.84145 180.28200 140.12557 1.000 84.09000  ? 681 THR   A O     1 
ATOM   5181  C  CB    . THR   A 1  701 ? 148.64900 179.65727 143.20687 1.000 88.27000  ? 681 THR   A CB    1 
ATOM   5182  O  OG1   . THR   A 1  701 ? 149.74312 180.47815 143.63478 1.000 86.25000  ? 681 THR   A OG1   1 
ATOM   5183  C  CG2   . THR   A 1  701 ? 148.40518 178.56407 144.23812 1.000 86.98000  ? 681 THR   A CG2   1 
ATOM   5184  N  N     . ASN   A 1  702 ? 149.99731 180.81072 140.49805 1.000 87.51000  ? 682 ASN   A N     1 
ATOM   5185  C  CA    . ASN   A 1  702 ? 149.99106 181.85534 139.47948 1.000 91.24000  ? 682 ASN   A CA    1 
ATOM   5186  C  C     . ASN   A 1  702 ? 150.05313 181.27841 138.06919 1.000 92.94000  ? 682 ASN   A C     1 
ATOM   5187  O  O     . ASN   A 1  702 ? 149.42542 181.81672 137.15062 1.000 92.42000  ? 682 ASN   A O     1 
ATOM   5188  C  CB    . ASN   A 1  702 ? 151.15406 182.82111 139.70952 1.000 92.15000  ? 682 ASN   A CB    1 
ATOM   5189  C  CG    . ASN   A 1  702 ? 151.00724 183.61645 140.99159 1.000 94.22000  ? 682 ASN   A CG    1 
ATOM   5190  O  OD1   . ASN   A 1  702 ? 149.89495 183.89432 141.43898 1.000 94.35000  ? 682 ASN   A OD1   1 
ATOM   5191  N  ND2   . ASN   A 1  702 ? 152.13291 183.98708 141.59009 1.000 92.43000  ? 682 ASN   A ND2   1 
ATOM   5192  N  N     . SER   A 1  703 ? 150.80038 180.19369 137.87525 1.000 101.10000 ? 683 SER   A N     1 
ATOM   5193  C  CA    . SER   A 1  703 ? 150.96350 179.62877 136.54180 1.000 99.47000  ? 683 SER   A CA    1 
ATOM   5194  C  C     . SER   A 1  703 ? 149.68645 178.92599 136.09917 1.000 98.44000  ? 683 SER   A C     1 
ATOM   5195  O  O     . SER   A 1  703 ? 149.15795 178.06563 136.80987 1.000 97.53000  ? 683 SER   A O     1 
ATOM   5196  C  CB    . SER   A 1  703 ? 152.13800 178.65200 136.51569 1.000 94.85000  ? 683 SER   A CB    1 
ATOM   5197  O  OG    . SER   A 1  703 ? 153.35635 179.30434 136.82892 1.000 98.93000  ? 683 SER   A OG    1 
ATOM   5198  N  N     . GLN   A 1  704 ? 149.19344 179.29526 134.91979 1.000 111.16000 ? 684 GLN   A N     1 
ATOM   5199  C  CA    . GLN   A 1  704 ? 148.01196 178.67900 134.33332 1.000 109.92000 ? 684 GLN   A CA    1 
ATOM   5200  C  C     . GLN   A 1  704 ? 148.34826 177.49965 133.43100 1.000 112.14000 ? 684 GLN   A C     1 
ATOM   5201  O  O     . GLN   A 1  704 ? 147.43260 176.82654 132.94640 1.000 116.37000 ? 684 GLN   A O     1 
ATOM   5202  C  CB    . GLN   A 1  704 ? 147.21170 179.72328 133.54787 1.000 109.55000 ? 684 GLN   A CB    1 
ATOM   5203  C  CG    . GLN   A 1  704 ? 146.62633 180.82629 134.41644 1.000 111.84000 ? 684 GLN   A CG    1 
ATOM   5204  C  CD    . GLN   A 1  704 ? 146.12097 182.00431 133.60731 1.000 114.22000 ? 684 GLN   A CD    1 
ATOM   5205  O  OE1   . GLN   A 1  704 ? 145.15594 182.66624 133.98925 1.000 113.82000 ? 684 GLN   A OE1   1 
ATOM   5206  N  NE2   . GLN   A 1  704 ? 146.77880 182.27846 132.48670 1.000 112.53000 ? 684 GLN   A NE2   1 
ATOM   5207  N  N     . GLU   A 1  705 ? 149.63421 177.23545 133.19446 1.000 99.22000  ? 685 GLU   A N     1 
ATOM   5208  C  CA    . GLU   A 1  705 ? 150.07364 176.08702 132.41066 1.000 100.03000 ? 685 GLU   A CA    1 
ATOM   5209  C  C     . GLU   A 1  705 ? 150.85651 175.08927 133.25513 1.000 98.48000  ? 685 GLU   A C     1 
ATOM   5210  O  O     . GLU   A 1  705 ? 151.58789 174.25733 132.70956 1.000 98.72000  ? 685 GLU   A O     1 
ATOM   5211  C  CB    . GLU   A 1  705 ? 150.91119 176.53978 131.21327 1.000 102.83000 ? 685 GLU   A CB    1 
ATOM   5212  C  CG    . GLU   A 1  705 ? 150.09857 177.00866 130.01499 1.000 103.47000 ? 685 GLU   A CG    1 
ATOM   5213  C  CD    . GLU   A 1  705 ? 149.56659 175.85883 129.17482 1.000 103.33000 ? 685 GLU   A CD    1 
ATOM   5214  O  OE1   . GLU   A 1  705 ? 148.93252 174.93980 129.73565 1.000 102.71000 ? 685 GLU   A OE1   1 
ATOM   5215  O  OE2   . GLU   A 1  705 ? 149.79187 175.87098 127.94660 1.000 100.31000 ? 685 GLU   A OE2   1 
ATOM   5216  N  N     . HIS   A 1  706 ? 150.71746 175.15625 134.57635 1.000 79.64000  ? 686 HIS   A N     1 
ATOM   5217  C  CA    . HIS   A 1  706 ? 151.40190 174.24656 135.47960 1.000 76.28000  ? 686 HIS   A CA    1 
ATOM   5218  C  C     . HIS   A 1  706 ? 150.40157 173.68431 136.47576 1.000 72.18000  ? 686 HIS   A C     1 
ATOM   5219  O  O     . HIS   A 1  706 ? 149.29995 174.20991 136.65454 1.000 74.04000  ? 686 HIS   A O     1 
ATOM   5220  C  CB    . HIS   A 1  706 ? 152.55287 174.93724 136.21912 1.000 75.53000  ? 686 HIS   A CB    1 
ATOM   5221  C  CG    . HIS   A 1  706 ? 153.86689 174.84715 135.51031 1.000 77.95000  ? 686 HIS   A CG    1 
ATOM   5222  N  ND1   . HIS   A 1  706 ? 155.04108 175.31150 136.06145 1.000 79.51000  ? 686 HIS   A ND1   1 
ATOM   5223  C  CD2   . HIS   A 1  706 ? 154.19385 174.34251 134.29736 1.000 71.60000  ? 686 HIS   A CD2   1 
ATOM   5224  C  CE1   . HIS   A 1  706 ? 156.03432 175.09934 135.21763 1.000 75.51000  ? 686 HIS   A CE1   1 
ATOM   5225  N  NE2   . HIS   A 1  706 ? 155.54728 174.51332 134.13897 1.000 72.92000  ? 686 HIS   A NE2   1 
ATOM   5226  N  N     . GLY   A 1  707 ? 150.80425 172.60153 137.12968 1.000 58.98000  ? 687 GLY   A N     1 
ATOM   5227  C  CA    . GLY   A 1  707 ? 149.96821 171.96029 138.12027 1.000 57.62000  ? 687 GLY   A CA    1 
ATOM   5228  C  C     . GLY   A 1  707 ? 150.75048 170.98209 138.96651 1.000 59.82000  ? 687 GLY   A C     1 
ATOM   5229  O  O     . GLY   A 1  707 ? 151.97388 171.09774 139.08913 1.000 68.89000  ? 687 GLY   A O     1 
ATOM   5230  N  N     . LYS   A 1  708 ? 150.05655 170.00784 139.55341 1.000 47.92000  ? 688 LYS   A N     1 
ATOM   5231  C  CA    . LYS   A 1  708 ? 150.72966 169.05213 140.42455 1.000 47.40000  ? 688 LYS   A CA    1 
ATOM   5232  C  C     . LYS   A 1  708 ? 151.67465 168.14974 139.64168 1.000 52.62000  ? 688 LYS   A C     1 
ATOM   5233  O  O     . LYS   A 1  708 ? 152.64252 167.62818 140.20236 1.000 56.82000  ? 688 LYS   A O     1 
ATOM   5234  C  CB    . LYS   A 1  708 ? 149.70138 168.22656 141.19583 1.000 48.54000  ? 688 LYS   A CB    1 
ATOM   5235  C  CG    . LYS   A 1  708 ? 149.26137 168.87722 142.49672 1.000 45.14000  ? 688 LYS   A CG    1 
ATOM   5236  C  CD    . LYS   A 1  708 ? 148.23917 168.04132 143.24422 1.000 52.54000  ? 688 LYS   A CD    1 
ATOM   5237  C  CE    . LYS   A 1  708 ? 146.88411 168.10565 142.57115 1.000 61.30000  ? 688 LYS   A CE    1 
ATOM   5238  N  NZ    . LYS   A 1  708 ? 146.43779 169.50869 142.35663 1.000 60.34000  ? 688 LYS   A NZ    1 
ATOM   5239  N  N     . SER   A 1  709 ? 151.41196 167.94749 138.34705 1.000 55.05000  ? 689 SER   A N     1 
ATOM   5240  C  CA    . SER   A 1  709 ? 152.26431 167.06392 137.55380 1.000 56.44000  ? 689 SER   A CA    1 
ATOM   5241  C  C     . SER   A 1  709 ? 153.69699 167.57798 137.50133 1.000 55.51000  ? 689 SER   A C     1 
ATOM   5242  O  O     . SER   A 1  709 ? 154.65087 166.79901 137.61820 1.000 68.18000  ? 689 SER   A O     1 
ATOM   5243  C  CB    . SER   A 1  709 ? 151.69634 166.91099 136.14454 1.000 53.31000  ? 689 SER   A CB    1 
ATOM   5244  O  OG    . SER   A 1  709 ? 150.36731 166.42506 136.18590 1.000 57.32000  ? 689 SER   A OG    1 
ATOM   5245  N  N     . PHE   A 1  710 ? 153.86580 168.88960 137.33036 1.000 56.98000  ? 690 PHE   A N     1 
ATOM   5246  C  CA    . PHE   A 1  710 ? 155.20007 169.47789 137.34560 1.000 57.86000  ? 690 PHE   A CA    1 
ATOM   5247  C  C     . PHE   A 1  710 ? 155.87311 169.27594 138.69770 1.000 57.10000  ? 690 PHE   A C     1 
ATOM   5248  O  O     . PHE   A 1  710 ? 157.06920 168.96466 138.76658 1.000 60.35000  ? 690 PHE   A O     1 
ATOM   5249  C  CB    . PHE   A 1  710 ? 155.10481 170.96194 136.99399 1.000 49.94000  ? 690 PHE   A CB    1 
ATOM   5250  C  CG    . PHE   A 1  710 ? 156.39683 171.70545 137.13056 1.000 52.53000  ? 690 PHE   A CG    1 
ATOM   5251  C  CD1   . PHE   A 1  710 ? 157.42267 171.51350 136.22291 1.000 59.02000  ? 690 PHE   A CD1   1 
ATOM   5252  C  CD2   . PHE   A 1  710 ? 156.57814 172.61264 138.15718 1.000 57.38000  ? 690 PHE   A CD2   1 
ATOM   5253  C  CE1   . PHE   A 1  710 ? 158.61011 172.20294 136.34671 1.000 51.74000  ? 690 PHE   A CE1   1 
ATOM   5254  C  CE2   . PHE   A 1  710 ? 157.75894 173.30504 138.28252 1.000 58.96000  ? 690 PHE   A CE2   1 
ATOM   5255  C  CZ    . PHE   A 1  710 ? 158.77879 173.09979 137.37757 1.000 53.79000  ? 690 PHE   A CZ    1 
ATOM   5256  N  N     . LEU   A 1  711 ? 155.11465 169.43515 139.78523 1.000 50.66000  ? 691 LEU   A N     1 
ATOM   5257  C  CA    . LEU   A 1  711 ? 155.67058 169.21989 141.11725 1.000 54.60000  ? 691 LEU   A CA    1 
ATOM   5258  C  C     . LEU   A 1  711 ? 156.11978 167.77689 141.30558 1.000 56.68000  ? 691 LEU   A C     1 
ATOM   5259  O  O     . LEU   A 1  711 ? 157.18244 167.52134 141.87965 1.000 54.45000  ? 691 LEU   A O     1 
ATOM   5260  C  CB    . LEU   A 1  711 ? 154.64413 169.60199 142.18216 1.000 52.29000  ? 691 LEU   A CB    1 
ATOM   5261  C  CG    . LEU   A 1  711 ? 154.37098 171.09484 142.35031 1.000 50.18000  ? 691 LEU   A CG    1 
ATOM   5262  C  CD1   . LEU   A 1  711 ? 153.17929 171.31337 143.26166 1.000 46.19000  ? 691 LEU   A CD1   1 
ATOM   5263  C  CD2   . LEU   A 1  711 ? 155.60297 171.79181 142.89934 1.000 56.60000  ? 691 LEU   A CD2   1 
ATOM   5264  N  N     . TYR   A 1  712 ? 155.32508 166.81802 140.82819 1.000 48.40000  ? 692 TYR   A N     1 
ATOM   5265  C  CA    . TYR   A 1  712 ? 155.68942 165.41462 140.99111 1.000 47.28000  ? 692 TYR   A CA    1 
ATOM   5266  C  C     . TYR   A 1  712 ? 156.88196 165.04673 140.11876 1.000 53.95000  ? 692 TYR   A C     1 
ATOM   5267  O  O     . TYR   A 1  712 ? 157.71424 164.22267 140.51245 1.000 62.66000  ? 692 TYR   A O     1 
ATOM   5268  C  CB    . TYR   A 1  712 ? 154.49399 164.51629 140.68227 1.000 40.16000  ? 692 TYR   A CB    1 
ATOM   5269  C  CG    . TYR   A 1  712 ? 153.51537 164.39333 141.82804 1.000 47.26000  ? 692 TYR   A CG    1 
ATOM   5270  C  CD1   . TYR   A 1  712 ? 153.60555 163.35003 142.73726 1.000 50.96000  ? 692 TYR   A CD1   1 
ATOM   5271  C  CD2   . TYR   A 1  712 ? 152.50691 165.32463 142.00505 1.000 46.80000  ? 692 TYR   A CD2   1 
ATOM   5272  C  CE1   . TYR   A 1  712 ? 152.71039 163.23864 143.78461 1.000 49.73000  ? 692 TYR   A CE1   1 
ATOM   5273  C  CE2   . TYR   A 1  712 ? 151.61022 165.22113 143.04257 1.000 44.09000  ? 692 TYR   A CE2   1 
ATOM   5274  C  CZ    . TYR   A 1  712 ? 151.71486 164.17906 143.93011 1.000 46.04000  ? 692 TYR   A CZ    1 
ATOM   5275  O  OH    . TYR   A 1  712 ? 150.81536 164.08380 144.96434 1.000 47.87000  ? 692 TYR   A OH    1 
ATOM   5276  N  N     . LYS   A 1  713 ? 156.98383 165.64167 138.92920 1.000 57.15000  ? 693 LYS   A N     1 
ATOM   5277  C  CA    . LYS   A 1  713 ? 158.16739 165.43237 138.10010 1.000 54.27000  ? 693 LYS   A CA    1 
ATOM   5278  C  C     . LYS   A 1  713 ? 159.41409 165.97452 138.78963 1.000 64.18000  ? 693 LYS   A C     1 
ATOM   5279  O  O     . LYS   A 1  713 ? 160.46356 165.31790 138.81792 1.000 70.95000  ? 693 LYS   A O     1 
ATOM   5280  C  CB    . LYS   A 1  713 ? 157.96720 166.08439 136.73153 1.000 59.45000  ? 693 LYS   A CB    1 
ATOM   5281  C  CG    . LYS   A 1  713 ? 156.93002 165.37850 135.87614 1.000 58.81000  ? 693 LYS   A CG    1 
ATOM   5282  C  CD    . LYS   A 1  713 ? 156.39351 166.27419 134.77467 1.000 58.00000  ? 693 LYS   A CD    1 
ATOM   5283  C  CE    . LYS   A 1  713 ? 155.19485 165.62815 134.09554 1.000 58.68000  ? 693 LYS   A CE    1 
ATOM   5284  N  NZ    . LYS   A 1  713 ? 154.56012 166.52348 133.09160 1.000 64.63000  ? 693 LYS   A NZ    1 
ATOM   5285  N  N     . MET   A 1  714 ? 159.30828 167.17461 139.36996 1.000 62.64000  ? 694 MET   A N     1 
ATOM   5286  C  CA    . MET   A 1  714 ? 160.41122 167.71678 140.15746 1.000 63.56000  ? 694 MET   A CA    1 
ATOM   5287  C  C     . MET   A 1  714 ? 160.77061 166.78991 141.30788 1.000 63.85000  ? 694 MET   A C     1 
ATOM   5288  O  O     . MET   A 1  714 ? 161.95139 166.55177 141.58169 1.000 65.66000  ? 694 MET   A O     1 
ATOM   5289  C  CB    . MET   A 1  714 ? 160.04793 169.09585 140.70618 1.000 54.76000  ? 694 MET   A CB    1 
ATOM   5290  C  CG    . MET   A 1  714 ? 159.98392 170.20196 139.68295 1.000 63.07000  ? 694 MET   A CG    1 
ATOM   5291  S  SD    . MET   A 1  714 ? 159.71226 171.78441 140.49683 1.000 70.71000  ? 694 MET   A SD    1 
ATOM   5292  C  CE    . MET   A 1  714 ? 161.08135 171.80914 141.64635 1.000 63.33000  ? 694 MET   A CE    1 
ATOM   5293  N  N     . LEU   A 1  715 ? 159.75781 166.26938 142.00075 1.000 55.43000  ? 695 LEU   A N     1 
ATOM   5294  C  CA    . LEU   A 1  715 ? 159.99376 165.40561 143.15182 1.000 54.47000  ? 695 LEU   A CA    1 
ATOM   5295  C  C     . LEU   A 1  715 ? 160.70160 164.12181 142.73772 1.000 53.87000  ? 695 LEU   A C     1 
ATOM   5296  O  O     . LEU   A 1  715 ? 161.62905 163.66388 143.41447 1.000 54.97000  ? 695 LEU   A O     1 
ATOM   5297  C  CB    . LEU   A 1  715 ? 158.66304 165.09944 143.83914 1.000 51.99000  ? 695 LEU   A CB    1 
ATOM   5298  C  CG    . LEU   A 1  715 ? 158.70492 164.68907 145.30757 1.000 53.90000  ? 695 LEU   A CG    1 
ATOM   5299  C  CD1   . LEU   A 1  715 ? 159.48287 165.71040 146.11457 1.000 57.45000  ? 695 LEU   A CD1   1 
ATOM   5300  C  CD2   . LEU   A 1  715 ? 157.29274 164.54130 145.84556 1.000 53.13000  ? 695 LEU   A CD2   1 
ATOM   5301  N  N     . GLU   A 1  716 ? 160.27307 163.52639 141.62288 1.000 56.17000  ? 696 GLU   A N     1 
ATOM   5302  C  CA    . GLU   A 1  716 ? 160.91694 162.31460 141.12816 1.000 58.35000  ? 696 GLU   A CA    1 
ATOM   5303  C  C     . GLU   A 1  716 ? 162.36409 162.58797 140.74086 1.000 60.34000  ? 696 GLU   A C     1 
ATOM   5304  O  O     . GLU   A 1  716 ? 163.26485 161.80147 141.05964 1.000 64.74000  ? 696 GLU   A O     1 
ATOM   5305  C  CB    . GLU   A 1  716 ? 160.13098 161.75511 139.94038 1.000 55.78000  ? 696 GLU   A CB    1 
ATOM   5306  C  CG    . GLU   A 1  716 ? 160.21549 160.24178 139.78401 1.000 63.81000  ? 696 GLU   A CG    1 
ATOM   5307  C  CD    . GLU   A 1  716 ? 161.59218 159.76423 139.36874 1.000 66.58000  ? 696 GLU   A CD    1 
ATOM   5308  O  OE1   . GLU   A 1  716 ? 162.26145 160.47463 138.59000 1.000 65.19000  ? 696 GLU   A OE1   1 
ATOM   5309  O  OE2   . GLU   A 1  716 ? 162.00650 158.67845 139.82514 1.000 67.55000  ? 696 GLU   A OE2   1 
ATOM   5310  N  N     . LEU   A 1  717 ? 162.60755 163.70862 140.05501 1.000 63.89000  ? 697 LEU   A N     1 
ATOM   5311  C  CA    . LEU   A 1  717 ? 163.97407 164.05628 139.67560 1.000 64.43000  ? 697 LEU   A CA    1 
ATOM   5312  C  C     . LEU   A 1  717 ? 164.84956 164.27756 140.90381 1.000 64.55000  ? 697 LEU   A C     1 
ATOM   5313  O  O     . LEU   A 1  717 ? 166.01898 163.87720 140.92386 1.000 65.67000  ? 697 LEU   A O     1 
ATOM   5314  C  CB    . LEU   A 1  717 ? 163.96733 165.29761 138.78391 1.000 58.99000  ? 697 LEU   A CB    1 
ATOM   5315  C  CG    . LEU   A 1  717 ? 163.35004 165.09928 137.39912 1.000 54.54000  ? 697 LEU   A CG    1 
ATOM   5316  C  CD1   . LEU   A 1  717 ? 163.10154 166.42950 136.71585 1.000 59.24000  ? 697 LEU   A CD1   1 
ATOM   5317  C  CD2   . LEU   A 1  717 ? 164.24861 164.22504 136.54995 1.000 62.70000  ? 697 LEU   A CD2   1 
ATOM   5318  N  N     . LEU   A 1  718 ? 164.29830 164.91101 141.94045 1.000 55.38000  ? 698 LEU   A N     1 
ATOM   5319  C  CA    . LEU   A 1  718 ? 165.07460 165.18738 143.14361 1.000 56.80000  ? 698 LEU   A CA    1 
ATOM   5320  C  C     . LEU   A 1  718 ? 165.33171 163.92765 143.96097 1.000 60.99000  ? 698 LEU   A C     1 
ATOM   5321  O  O     . LEU   A 1  718 ? 166.39373 163.80085 144.58054 1.000 64.46000  ? 698 LEU   A O     1 
ATOM   5322  C  CB    . LEU   A 1  718 ? 164.35676 166.23456 143.99308 1.000 54.34000  ? 698 LEU   A CB    1 
ATOM   5323  C  CG    . LEU   A 1  718 ? 164.30706 167.64997 143.41854 1.000 52.98000  ? 698 LEU   A CG    1 
ATOM   5324  C  CD1   . LEU   A 1  718 ? 163.25511 168.47758 144.12957 1.000 51.96000  ? 698 LEU   A CD1   1 
ATOM   5325  C  CD2   . LEU   A 1  718 ? 165.66905 168.30817 143.52829 1.000 53.36000  ? 698 LEU   A CD2   1 
ATOM   5326  N  N     . ARG   A 1  719 ? 164.38197 162.99361 143.98426 1.000 63.17000  ? 699 ARG   A N     1 
ATOM   5327  C  CA    . ARG   A 1  719 ? 164.52626 161.77375 144.76578 1.000 62.37000  ? 699 ARG   A CA    1 
ATOM   5328  C  C     . ARG   A 1  719 ? 165.24371 160.65679 144.02107 1.000 68.41000  ? 699 ARG   A C     1 
ATOM   5329  O  O     . ARG   A 1  719 ? 165.59545 159.64999 144.64496 1.000 70.46000  ? 699 ARG   A O     1 
ATOM   5330  C  CB    . ARG   A 1  719 ? 163.15202 161.26845 145.22311 1.000 55.02000  ? 699 ARG   A CB    1 
ATOM   5331  C  CG    . ARG   A 1  719 ? 162.53178 162.07954 146.34540 1.000 60.85000  ? 699 ARG   A CG    1 
ATOM   5332  C  CD    . ARG   A 1  719 ? 161.54091 161.24015 147.13385 1.000 65.94000  ? 699 ARG   A CD    1 
ATOM   5333  N  NE    . ARG   A 1  719 ? 160.30786 160.99643 146.39588 1.000 64.53000  ? 699 ARG   A NE    1 
ATOM   5334  C  CZ    . ARG   A 1  719 ? 159.13806 161.54252 146.69684 1.000 58.66000  ? 699 ARG   A CZ    1 
ATOM   5335  N  NH1   . ARG   A 1  719 ? 159.00066 162.35236 147.73393 1.000 58.32000  ? 699 ARG   A NH1   1 
ATOM   5336  N  NH2   . ARG   A 1  719 ? 158.07933 161.26683 145.94048 1.000 60.79000  ? 699 ARG   A NH2   1 
ATOM   5337  N  N     . ASN   A 1  720 ? 165.46493 160.80200 142.71214 1.000 76.98000  ? 700 ASN   A N     1 
ATOM   5338  C  CA    . ASN   A 1  720 ? 166.13593 159.74499 141.96127 1.000 73.19000  ? 700 ASN   A CA    1 
ATOM   5339  C  C     . ASN   A 1  720 ? 167.57251 159.54817 142.43520 1.000 74.41000  ? 700 ASN   A C     1 
ATOM   5340  O  O     . ASN   A 1  720 ? 168.02503 158.40881 142.59778 1.000 76.88000  ? 700 ASN   A O     1 
ATOM   5341  C  CB    . ASN   A 1  720 ? 166.09579 160.06239 140.46893 1.000 72.72000  ? 700 ASN   A CB    1 
ATOM   5342  C  CG    . ASN   A 1  720 ? 165.89581 158.82758 139.61813 1.000 77.22000  ? 700 ASN   A CG    1 
ATOM   5343  O  OD1   . ASN   A 1  720 ? 165.26186 157.86214 140.04378 1.000 79.03000  ? 700 ASN   A OD1   1 
ATOM   5344  N  ND2   . ASN   A 1  720 ? 166.43648 158.85081 138.40599 1.000 77.93000  ? 700 ASN   A ND2   1 
ATOM   5345  N  N     . GLU   A 1  721 ? 168.30080 160.64468 142.65984 1.000 82.92000  ? 701 GLU   A N     1 
ATOM   5346  C  CA    . GLU   A 1  721 ? 169.63978 160.61258 143.25655 1.000 88.20000  ? 701 GLU   A CA    1 
ATOM   5347  C  C     . GLU   A 1  721 ? 170.61576 159.77473 142.42672 1.000 89.05000  ? 701 GLU   A C     1 
ATOM   5348  O  O     . GLU   A 1  721 ? 171.33854 158.92385 142.94844 1.000 88.65000  ? 701 GLU   A O     1 
ATOM   5349  C  CB    . GLU   A 1  721 ? 169.57737 160.10487 144.70015 1.000 85.57000  ? 701 GLU   A CB    1 
ATOM   5350  C  CG    . GLU   A 1  721 ? 170.67985 160.63461 145.60168 1.000 87.48000  ? 701 GLU   A CG    1 
ATOM   5351  C  CD    . GLU   A 1  721 ? 170.29839 161.93495 146.28136 1.000 89.87000  ? 701 GLU   A CD    1 
ATOM   5352  O  OE1   . GLU   A 1  721 ? 169.08657 162.17660 146.46487 1.000 88.70000  ? 701 GLU   A OE1   1 
ATOM   5353  O  OE2   . GLU   A 1  721 ? 171.20831 162.71550 146.63181 1.000 89.06000  ? 701 GLU   A OE2   1 
ATOM   5354  N  N     . ASP   A 1  722 ? 170.63416 160.02052 141.11764 1.000 89.44000  ? 702 ASP   A N     1 
ATOM   5355  C  CA    . ASP   A 1  722 ? 171.54849 159.33426 140.21304 1.000 87.91000  ? 702 ASP   A CA    1 
ATOM   5356  C  C     . ASP   A 1  722 ? 172.63084 160.24469 139.64495 1.000 87.66000  ? 702 ASP   A C     1 
ATOM   5357  O  O     . ASP   A 1  722 ? 173.32496 159.83659 138.70793 1.000 88.80000  ? 702 ASP   A O     1 
ATOM   5358  C  CB    . ASP   A 1  722 ? 170.77301 158.68418 139.06117 1.000 85.24000  ? 702 ASP   A CB    1 
ATOM   5359  C  CG    . ASP   A 1  722 ? 169.80764 157.61466 139.53506 1.000 88.93000  ? 702 ASP   A CG    1 
ATOM   5360  O  OD1   . ASP   A 1  722 ? 169.84670 157.26272 140.73246 1.000 89.51000  ? 702 ASP   A OD1   1 
ATOM   5361  O  OD2   . ASP   A 1  722 ? 169.00785 157.12674 138.70851 1.000 87.95000  ? 702 ASP   A OD2   1 
ATOM   5362  N  N     . GLN   A 1  723 ? 172.75737 161.47569 140.15440 1.000 86.42000  ? 703 GLN   A N     1 
ATOM   5363  C  CA    . GLN   A 1  723 ? 173.82074 162.41269 139.79000 1.000 86.76000  ? 703 GLN   A CA    1 
ATOM   5364  C  C     . GLN   A 1  723 ? 173.61962 162.95834 138.37736 1.000 88.16000  ? 703 GLN   A C     1 
ATOM   5365  O  O     . GLN   A 1  723 ? 174.32848 163.87437 137.94771 1.000 91.63000  ? 703 GLN   A O     1 
ATOM   5366  C  CB    . GLN   A 1  723 ? 175.19715 161.74379 139.93939 1.000 85.98000  ? 703 GLN   A CB    1 
ATOM   5367  C  CG    . GLN   A 1  723 ? 176.40658 162.65236 139.74120 1.000 87.48000  ? 703 GLN   A CG    1 
ATOM   5368  C  CD    . GLN   A 1  723 ? 176.49230 163.76052 140.77139 1.000 90.79000  ? 703 GLN   A CD    1 
ATOM   5369  O  OE1   . GLN   A 1  723 ? 175.98482 163.63123 141.88502 1.000 93.79000  ? 703 GLN   A OE1   1 
ATOM   5370  N  NE2   . GLN   A 1  723 ? 177.13733 164.86100 140.40213 1.000 91.14000  ? 703 GLN   A NE2   1 
ATOM   5371  N  N     . ILE   A 1  724 ? 172.62876 162.43248 137.66133 1.000 73.66000  ? 704 ILE   A N     1 
ATOM   5372  C  CA    . ILE   A 1  724 ? 172.34834 162.85366 136.29382 1.000 72.86000  ? 704 ILE   A CA    1 
ATOM   5373  C  C     . ILE   A 1  724 ? 171.03571 163.62615 136.27906 1.000 74.07000  ? 704 ILE   A C     1 
ATOM   5374  O  O     . ILE   A 1  724 ? 170.80980 164.47988 135.41349 1.000 76.37000  ? 704 ILE   A O     1 
ATOM   5375  C  CB    . ILE   A 1  724 ? 172.31050 161.64007 135.34348 1.000 69.88000  ? 704 ILE   A CB    1 
ATOM   5376  C  CG1   . ILE   A 1  724 ? 171.86467 162.04630 133.93571 1.000 68.41000  ? 704 ILE   A CG1   1 
ATOM   5377  C  CG2   . ILE   A 1  724 ? 171.41844 160.54614 135.90916 1.000 75.32000  ? 704 ILE   A CG2   1 
ATOM   5378  C  CD1   . ILE   A 1  724 ? 172.78054 163.04520 133.26507 1.000 72.65000  ? 704 ILE   A CD1   1 
ATOM   5379  N  N     . ASN   A 1  725 ? 170.17518 163.35749 137.26280 1.000 66.89000  ? 705 ASN   A N     1 
ATOM   5380  C  CA    . ASN   A 1  725 ? 168.86652 163.99500 137.31212 1.000 65.08000  ? 705 ASN   A CA    1 
ATOM   5381  C  C     . ASN   A 1  725 ? 168.94509 165.49024 137.57522 1.000 73.52000  ? 705 ASN   A C     1 
ATOM   5382  O  O     . ASN   A 1  725 ? 167.92903 166.17446 137.43231 1.000 75.07000  ? 705 ASN   A O     1 
ATOM   5383  C  CB    . ASN   A 1  725 ? 167.99838 163.33666 138.38121 1.000 67.90000  ? 705 ASN   A CB    1 
ATOM   5384  C  CG    . ASN   A 1  725 ? 168.03422 161.83023 138.30813 1.000 74.25000  ? 705 ASN   A CG    1 
ATOM   5385  O  OD1   . ASN   A 1  725 ? 167.30726 161.21377 137.53170 1.000 78.08000  ? 705 ASN   A OD1   1 
ATOM   5386  N  ND2   . ASN   A 1  725 ? 168.88050 161.22573 139.12513 1.000 70.97000  ? 705 ASN   A ND2   1 
ATOM   5387  N  N     . ILE   A 1  726 ? 170.10902 166.01051 137.96875 1.000 76.28000  ? 706 ILE   A N     1 
ATOM   5388  C  CA    . ILE   A 1  726 ? 170.27131 167.45760 138.07842 1.000 72.79000  ? 706 ILE   A CA    1 
ATOM   5389  C  C     . ILE   A 1  726 ? 170.12001 168.10758 136.70906 1.000 69.95000  ? 706 ILE   A C     1 
ATOM   5390  O  O     . ILE   A 1  726 ? 169.43411 169.12682 136.55636 1.000 68.05000  ? 706 ILE   A O     1 
ATOM   5391  C  CB    . ILE   A 1  726 ? 171.62821 167.79397 138.72358 1.000 66.47000  ? 706 ILE   A CB    1 
ATOM   5392  C  CG1   . ILE   A 1  726 ? 171.79170 167.03909 140.04268 1.000 66.90000  ? 706 ILE   A CG1   1 
ATOM   5393  C  CG2   . ILE   A 1  726 ? 171.75092 169.28582 138.96029 1.000 62.03000  ? 706 ILE   A CG2   1 
ATOM   5394  C  CD1   . ILE   A 1  726 ? 173.10818 167.30161 140.73596 1.000 70.04000  ? 706 ILE   A CD1   1 
ATOM   5395  N  N     . ALA   A 1  727 ? 170.74620 167.51841 135.68846 1.000 64.56000  ? 707 ALA   A N     1 
ATOM   5396  C  CA    . ALA   A 1  727 ? 170.61614 168.03768 134.33109 1.000 61.73000  ? 707 ALA   A CA    1 
ATOM   5397  C  C     . ALA   A 1  727 ? 169.18252 167.91882 133.82811 1.000 66.25000  ? 707 ALA   A C     1 
ATOM   5398  O  O     . ALA   A 1  727 ? 168.66036 168.83925 133.18928 1.000 74.03000  ? 707 ALA   A O     1 
ATOM   5399  C  CB    . ALA   A 1  727 ? 171.57788 167.30488 133.39759 1.000 63.67000  ? 707 ALA   A CB    1 
ATOM   5400  N  N     . ARG   A 1  728 ? 168.53018 166.78575 134.09904 1.000 67.30000  ? 708 ARG   A N     1 
ATOM   5401  C  CA    . ARG   A 1  728 ? 167.14590 166.61619 133.66789 1.000 63.68000  ? 708 ARG   A CA    1 
ATOM   5402  C  C     . ARG   A 1  728 ? 166.22658 167.60518 134.37132 1.000 66.27000  ? 708 ARG   A C     1 
ATOM   5403  O  O     . ARG   A 1  728 ? 165.27696 168.11805 133.76957 1.000 66.45000  ? 708 ARG   A O     1 
ATOM   5404  C  CB    . ARG   A 1  728 ? 166.68565 165.18159 133.91628 1.000 64.04000  ? 708 ARG   A CB    1 
ATOM   5405  C  CG    . ARG   A 1  728 ? 167.40948 164.14400 133.07856 1.000 67.62000  ? 708 ARG   A CG    1 
ATOM   5406  C  CD    . ARG   A 1  728 ? 166.72843 162.79488 133.18910 1.000 67.55000  ? 708 ARG   A CD    1 
ATOM   5407  N  NE    . ARG   A 1  728 ? 167.57034 161.79810 133.83872 1.000 71.16000  ? 708 ARG   A NE    1 
ATOM   5408  C  CZ    . ARG   A 1  728 ? 168.15253 160.78627 133.21037 1.000 72.55000  ? 708 ARG   A CZ    1 
ATOM   5409  N  NH1   . ARG   A 1  728 ? 167.99991 160.60085 131.91007 1.000 72.39000  ? 708 ARG   A NH1   1 
ATOM   5410  N  NH2   . ARG   A 1  728 ? 168.89979 159.93408 133.90560 1.000 66.18000  ? 708 ARG   A NH2   1 
ATOM   5411  N  N     . LEU   A 1  729 ? 166.49190 167.88395 135.64870 1.000 67.05000  ? 709 LEU   A N     1 
ATOM   5412  C  CA    . LEU   A 1  729 ? 165.73527 168.90920 136.35758 1.000 66.63000  ? 709 LEU   A CA    1 
ATOM   5413  C  C     . LEU   A 1  729 ? 165.96500 170.28162 135.74309 1.000 69.83000  ? 709 LEU   A C     1 
ATOM   5414  O  O     . LEU   A 1  729 ? 165.02787 171.07697 135.62341 1.000 73.98000  ? 709 LEU   A O     1 
ATOM   5415  C  CB    . LEU   A 1  729 ? 166.11271 168.91396 137.83732 1.000 63.79000  ? 709 LEU   A CB    1 
ATOM   5416  C  CG    . LEU   A 1  729 ? 165.40686 169.96395 138.69512 1.000 63.58000  ? 709 LEU   A CG    1 
ATOM   5417  C  CD1   . LEU   A 1  729 ? 163.89891 169.82177 138.58047 1.000 69.47000  ? 709 LEU   A CD1   1 
ATOM   5418  C  CD2   . LEU   A 1  729 ? 165.84641 169.84628 140.13933 1.000 65.98000  ? 709 LEU   A CD2   1 
ATOM   5419  N  N     . ALA   A 1  730 ? 167.20738 170.57989 135.35742 1.000 67.75000  ? 710 ALA   A N     1 
ATOM   5420  C  CA    . ALA   A 1  730 ? 167.48128 171.83682 134.66905 1.000 63.64000  ? 710 ALA   A CA    1 
ATOM   5421  C  C     . ALA   A 1  730 ? 166.69508 171.93045 133.36911 1.000 64.66000  ? 710 ALA   A C     1 
ATOM   5422  O  O     . ALA   A 1  730 ? 166.14028 172.98486 133.04378 1.000 68.67000  ? 710 ALA   A O     1 
ATOM   5423  C  CB    . ALA   A 1  730 ? 168.97826 171.97367 134.39787 1.000 62.83000  ? 710 ALA   A CB    1 
ATOM   5424  N  N     . TYR   A 1  731 ? 166.63928 170.83253 132.61547 1.000 64.72000  ? 711 TYR   A N     1 
ATOM   5425  C  CA    . TYR   A 1  731 ? 165.88606 170.81029 131.36423 1.000 66.59000  ? 711 TYR   A CA    1 
ATOM   5426  C  C     . TYR   A 1  731 ? 164.39655 171.02889 131.61605 1.000 72.90000  ? 711 TYR   A C     1 
ATOM   5427  O  O     . TYR   A 1  731 ? 163.73158 171.79322 130.90065 1.000 79.01000  ? 711 TYR   A O     1 
ATOM   5428  C  CB    . TYR   A 1  731 ? 166.13229 169.48044 130.65042 1.000 63.83000  ? 711 TYR   A CB    1 
ATOM   5429  C  CG    . TYR   A 1  731 ? 165.64332 169.42833 129.22492 1.000 63.53000  ? 711 TYR   A CG    1 
ATOM   5430  C  CD1   . TYR   A 1  731 ? 166.34279 170.06044 128.21030 1.000 67.94000  ? 711 TYR   A CD1   1 
ATOM   5431  C  CD2   . TYR   A 1  731 ? 164.49312 168.73135 128.89054 1.000 62.76000  ? 711 TYR   A CD2   1 
ATOM   5432  C  CE1   . TYR   A 1  731 ? 165.90355 170.01150 126.90501 1.000 71.36000  ? 711 TYR   A CE1   1 
ATOM   5433  C  CE2   . TYR   A 1  731 ? 164.04703 168.67644 127.58747 1.000 65.30000  ? 711 TYR   A CE2   1 
ATOM   5434  C  CZ    . TYR   A 1  731 ? 164.75590 169.31934 126.59909 1.000 68.18000  ? 711 TYR   A CZ    1 
ATOM   5435  O  OH    . TYR   A 1  731 ? 164.32015 169.27169 125.29661 1.000 68.92000  ? 711 TYR   A OH    1 
ATOM   5436  N  N     . LEU   A 1  732 ? 163.85869 170.36416 132.64178 1.000 65.07000  ? 712 LEU   A N     1 
ATOM   5437  C  CA    . LEU   A 1  732 ? 162.45109 170.52894 132.98858 1.000 65.61000  ? 712 LEU   A CA    1 
ATOM   5438  C  C     . LEU   A 1  732 ? 162.14790 171.96474 133.39185 1.000 61.82000  ? 712 LEU   A C     1 
ATOM   5439  O  O     . LEU   A 1  732 ? 161.12459 172.52746 132.98965 1.000 62.39000  ? 712 LEU   A O     1 
ATOM   5440  C  CB    . LEU   A 1  732 ? 162.07461 169.56850 134.11615 1.000 64.98000  ? 712 LEU   A CB    1 
ATOM   5441  C  CG    . LEU   A 1  732 ? 160.70447 169.79230 134.75716 1.000 64.82000  ? 712 LEU   A CG    1 
ATOM   5442  C  CD1   . LEU   A 1  732 ? 159.59098 169.52902 133.75834 1.000 63.50000  ? 712 LEU   A CD1   1 
ATOM   5443  C  CD2   . LEU   A 1  732 ? 160.53727 168.92960 135.99458 1.000 64.29000  ? 712 LEU   A CD2   1 
ATOM   5444  N  N     . LEU   A 1  733 ? 163.02528 172.57249 134.19183 1.000 63.64000  ? 713 LEU   A N     1 
ATOM   5445  C  CA    . LEU   A 1  733 ? 162.82740 173.96091 134.59307 1.000 67.73000  ? 713 LEU   A CA    1 
ATOM   5446  C  C     . LEU   A 1  733 ? 162.92578 174.89988 133.39759 1.000 68.52000  ? 713 LEU   A C     1 
ATOM   5447  O  O     . LEU   A 1  733 ? 162.18417 175.88566 133.31344 1.000 70.00000  ? 713 LEU   A O     1 
ATOM   5448  C  CB    . LEU   A 1  733 ? 163.84332 174.34576 135.66770 1.000 66.05000  ? 713 LEU   A CB    1 
ATOM   5449  C  CG    . LEU   A 1  733 ? 163.74625 173.61318 137.00677 1.000 60.18000  ? 713 LEU   A CG    1 
ATOM   5450  C  CD1   . LEU   A 1  733 ? 164.83469 174.08930 137.95140 1.000 63.34000  ? 713 LEU   A CD1   1 
ATOM   5451  C  CD2   . LEU   A 1  733 ? 162.37258 173.79763 137.62563 1.000 61.39000  ? 713 LEU   A CD2   1 
ATOM   5452  N  N     . ALA   A 1  734 ? 163.84112 174.61425 132.46830 1.000 61.14000  ? 714 ALA   A N     1 
ATOM   5453  C  CA    . ALA   A 1  734 ? 163.97078 175.43986 131.27397 1.000 59.87000  ? 714 ALA   A CA    1 
ATOM   5454  C  C     . ALA   A 1  734 ? 162.70338 175.39314 130.43346 1.000 61.47000  ? 714 ALA   A C     1 
ATOM   5455  O  O     . ALA   A 1  734 ? 162.24750 176.42439 129.92525 1.000 66.28000  ? 714 ALA   A O     1 
ATOM   5456  C  CB    . ALA   A 1  734 ? 165.17730 174.98739 130.45317 1.000 63.12000  ? 714 ALA   A CB    1 
ATOM   5457  N  N     . ARG   A 1  735 ? 162.11855 174.20782 130.27572 1.000 66.03000  ? 715 ARG   A N     1 
ATOM   5458  C  CA    . ARG   A 1  735 ? 160.85519 174.09921 129.55379 1.000 71.36000  ? 715 ARG   A CA    1 
ATOM   5459  C  C     . ARG   A 1  735 ? 159.65343 174.51659 130.39251 1.000 71.41000  ? 715 ARG   A C     1 
ATOM   5460  O  O     . ARG   A 1  735 ? 158.54941 174.63257 129.85005 1.000 69.68000  ? 715 ARG   A O     1 
ATOM   5461  C  CB    . ARG   A 1  735 ? 160.63937 172.66995 129.05578 1.000 67.63000  ? 715 ARG   A CB    1 
ATOM   5462  C  CG    . ARG   A 1  735 ? 161.79339 172.08104 128.27321 1.000 68.96000  ? 715 ARG   A CG    1 
ATOM   5463  C  CD    . ARG   A 1  735 ? 161.33797 170.84897 127.51179 1.000 74.45000  ? 715 ARG   A CD    1 
ATOM   5464  N  NE    . ARG   A 1  735 ? 160.17319 170.22491 128.12930 1.000 67.54000  ? 715 ARG   A NE    1 
ATOM   5465  C  CZ    . ARG   A 1  735 ? 160.22852 169.30367 129.08142 1.000 67.22000  ? 715 ARG   A CZ    1 
ATOM   5466  N  NH1   . ARG   A 1  735 ? 161.38362 168.86640 129.55419 1.000 69.38000  ? 715 ARG   A NH1   1 
ATOM   5467  N  NH2   . ARG   A 1  735 ? 159.09581 168.81244 129.57478 1.000 67.08000  ? 715 ARG   A NH2   1 
ATOM   5468  N  N     . SER   A 1  736 ? 159.84082 174.74285 131.69386 1.000 71.07000  ? 716 SER   A N     1 
ATOM   5469  C  CA    . SER   A 1  736 ? 158.71067 174.97337 132.58653 1.000 72.26000  ? 716 SER   A CA    1 
ATOM   5470  C  C     . SER   A 1  736 ? 158.10631 176.35961 132.41005 1.000 74.65000  ? 716 SER   A C     1 
ATOM   5471  O  O     . SER   A 1  736 ? 156.92999 176.56133 132.73244 1.000 71.94000  ? 716 SER   A O     1 
ATOM   5472  C  CB    . SER   A 1  736 ? 159.14911 174.77412 134.03607 1.000 73.39000  ? 716 SER   A CB    1 
ATOM   5473  O  OG    . SER   A 1  736 ? 160.10709 175.74553 134.41656 1.000 75.00000  ? 716 SER   A OG    1 
ATOM   5474  N  N     . SER   A 1  737 ? 158.88484 177.31802 131.90505 1.000 79.87000  ? 717 SER   A N     1 
ATOM   5475  C  CA    . SER   A 1  737 ? 158.46171 178.71741 131.80914 1.000 80.88000  ? 717 SER   A CA    1 
ATOM   5476  C  C     . SER   A 1  737 ? 158.05730 179.26733 133.17621 1.000 79.63000  ? 717 SER   A C     1 
ATOM   5477  O  O     . SER   A 1  737 ? 157.06061 179.97988 133.31122 1.000 76.72000  ? 717 SER   A O     1 
ATOM   5478  C  CB    . SER   A 1  737 ? 157.32933 178.89567 130.79312 1.000 83.51000  ? 717 SER   A CB    1 
ATOM   5479  O  OG    . SER   A 1  737 ? 156.12011 178.32736 131.26555 1.000 82.03000  ? 717 SER   A OG    1 
ATOM   5480  N  N     . LEU   A 1  738 ? 158.83432 178.92666 134.19918 1.000 82.19000  ? 718 LEU   A N     1 
ATOM   5481  C  CA    . LEU   A 1  738 ? 158.63839 179.44054 135.54606 1.000 80.31000  ? 718 LEU   A CA    1 
ATOM   5482  C  C     . LEU   A 1  738 ? 159.41041 180.74116 135.73910 1.000 81.35000  ? 718 LEU   A C     1 
ATOM   5483  O  O     . LEU   A 1  738 ? 160.04765 181.26374 134.82157 1.000 82.14000  ? 718 LEU   A O     1 
ATOM   5484  C  CB    . LEU   A 1  738 ? 159.07793 178.41233 136.59254 1.000 75.97000  ? 718 LEU   A CB    1 
ATOM   5485  C  CG    . LEU   A 1  738 ? 158.07629 177.35141 137.04411 1.000 73.55000  ? 718 LEU   A CG    1 
ATOM   5486  C  CD1   . LEU   A 1  738 ? 158.60728 176.64886 138.27976 1.000 79.90000  ? 718 LEU   A CD1   1 
ATOM   5487  C  CD2   . LEU   A 1  738 ? 156.71634 177.97022 137.31700 1.000 75.67000  ? 718 LEU   A CD2   1 
ATOM   5488  N  N     . SER   A 1  739 ? 159.33710 181.26622 136.96031 1.000 84.53000  ? 719 SER   A N     1 
ATOM   5489  C  CA    . SER   A 1  739 ? 160.10295 182.45187 137.31769 1.000 84.22000  ? 719 SER   A CA    1 
ATOM   5490  C  C     . SER   A 1  739 ? 161.59431 182.17204 137.19747 1.000 86.94000  ? 719 SER   A C     1 
ATOM   5491  O  O     . SER   A 1  739 ? 162.07729 181.12054 137.62549 1.000 88.36000  ? 719 SER   A O     1 
ATOM   5492  C  CB    . SER   A 1  739 ? 159.75694 182.88888 138.74223 1.000 84.99000  ? 719 SER   A CB    1 
ATOM   5493  O  OG    . SER   A 1  739 ? 160.52909 184.00989 139.13266 1.000 86.78000  ? 719 SER   A OG    1 
ATOM   5494  N  N     . GLU   A 1  740 ? 162.32046 183.11815 136.59816 1.000 88.07000  ? 720 GLU   A N     1 
ATOM   5495  C  CA    . GLU   A 1  740 ? 163.75871 182.94597 136.41540 1.000 85.83000  ? 720 GLU   A CA    1 
ATOM   5496  C  C     . GLU   A 1  740 ? 164.47233 182.82457 137.75577 1.000 85.07000  ? 720 GLU   A C     1 
ATOM   5497  O  O     . GLU   A 1  740 ? 165.30739 181.93256 137.95143 1.000 83.84000  ? 720 GLU   A O     1 
ATOM   5498  C  CB    . GLU   A 1  740 ? 164.32534 184.11274 135.60522 1.000 84.99000  ? 720 GLU   A CB    1 
ATOM   5499  C  CG    . GLU   A 1  740 ? 165.84436 184.21446 135.62635 1.000 87.10000  ? 720 GLU   A CG    1 
ATOM   5500  C  CD    . GLU   A 1  740 ? 166.52774 183.06770 134.90433 1.000 89.12000  ? 720 GLU   A CD    1 
ATOM   5501  O  OE1   . GLU   A 1  740 ? 165.85911 182.37145 134.11191 1.000 87.34000  ? 720 GLU   A OE1   1 
ATOM   5502  O  OE2   . GLU   A 1  740 ? 167.73942 182.86404 135.12893 1.000 90.29000  ? 720 GLU   A OE2   1 
ATOM   5503  N  N     . GLU   A 1  741 ? 164.14815 183.71471 138.69663 1.000 85.76000  ? 721 GLU   A N     1 
ATOM   5504  C  CA    . GLU   A 1  741 ? 164.76064 183.64927 140.01863 1.000 86.91000  ? 721 GLU   A CA    1 
ATOM   5505  C  C     . GLU   A 1  741 ? 164.41406 182.34295 140.71778 1.000 83.48000  ? 721 GLU   A C     1 
ATOM   5506  O  O     . GLU   A 1  741 ? 165.28456 181.70000 141.31544 1.000 81.94000  ? 721 GLU   A O     1 
ATOM   5507  C  CB    . GLU   A 1  741 ? 164.31714 184.84481 140.86163 1.000 82.32000  ? 721 GLU   A CB    1 
ATOM   5508  C  CG    . GLU   A 1  741 ? 164.81363 184.81382 142.29968 1.000 84.28000  ? 721 GLU   A CG    1 
ATOM   5509  C  CD    . GLU   A 1  741 ? 166.32330 184.91926 142.40365 1.000 85.23000  ? 721 GLU   A CD    1 
ATOM   5510  O  OE1   . GLU   A 1  741 ? 166.94921 185.48664 141.48349 1.000 85.18000  ? 721 GLU   A OE1   1 
ATOM   5511  O  OE2   . GLU   A 1  741 ? 166.88499 184.43297 143.40739 1.000 84.46000  ? 721 GLU   A OE2   1 
ATOM   5512  N  N     . LEU   A 1  742 ? 163.14802 181.92654 140.64217 1.000 77.14000  ? 722 LEU   A N     1 
ATOM   5513  C  CA    . LEU   A 1  742 ? 162.75927 180.65321 141.23595 1.000 77.70000  ? 722 LEU   A CA    1 
ATOM   5514  C  C     . LEU   A 1  742 ? 163.44211 179.48167 140.54659 1.000 77.98000  ? 722 LEU   A C     1 
ATOM   5515  O  O     . LEU   A 1  742 ? 163.84046 178.52425 141.21446 1.000 75.06000  ? 722 LEU   A O     1 
ATOM   5516  C  CB    . LEU   A 1  742 ? 161.24319 180.47900 141.18567 1.000 77.80000  ? 722 LEU   A CB    1 
ATOM   5517  C  CG    . LEU   A 1  742 ? 160.74735 179.16008 141.78181 1.000 78.14000  ? 722 LEU   A CG    1 
ATOM   5518  C  CD1   . LEU   A 1  742 ? 161.17162 179.03277 143.23720 1.000 79.53000  ? 722 LEU   A CD1   1 
ATOM   5519  C  CD2   . LEU   A 1  742 ? 159.24799 179.04189 141.65282 1.000 79.01000  ? 722 LEU   A CD2   1 
ATOM   5520  N  N     . THR   A 1  743 ? 163.57577 179.53158 139.22002 1.000 79.71000  ? 723 THR   A N     1 
ATOM   5521  C  CA    . THR   A 1  743 ? 164.25487 178.45813 138.50064 1.000 80.68000  ? 723 THR   A CA    1 
ATOM   5522  C  C     . THR   A 1  743 ? 165.70316 178.32413 138.95674 1.000 78.08000  ? 723 THR   A C     1 
ATOM   5523  O  O     . THR   A 1  743 ? 166.17792 177.21884 139.25544 1.000 74.54000  ? 723 THR   A O     1 
ATOM   5524  C  CB    . THR   A 1  743 ? 164.18658 178.71936 136.99616 1.000 77.81000  ? 723 THR   A CB    1 
ATOM   5525  O  OG1   . THR   A 1  743 ? 162.82164 178.67756 136.56177 1.000 76.56000  ? 723 THR   A OG1   1 
ATOM   5526  C  CG2   . THR   A 1  743 ? 164.98753 177.68173 136.23907 1.000 75.74000  ? 723 THR   A CG2   1 
ATOM   5527  N  N     . GLN   A 1  744 ? 166.41867 179.44975 139.02803 1.000 74.78000  ? 724 GLN   A N     1 
ATOM   5528  C  CA    . GLN   A 1  744 ? 167.79824 179.41905 139.49934 1.000 73.02000  ? 724 GLN   A CA    1 
ATOM   5529  C  C     . GLN   A 1  744 ? 167.88434 178.94658 140.94382 1.000 78.84000  ? 724 GLN   A C     1 
ATOM   5530  O  O     . GLN   A 1  744 ? 168.79302 178.18294 141.29072 1.000 80.79000  ? 724 GLN   A O     1 
ATOM   5531  C  CB    . GLN   A 1  744 ? 168.43784 180.80044 139.35577 1.000 69.92000  ? 724 GLN   A CB    1 
ATOM   5532  C  CG    . GLN   A 1  744 ? 168.43574 181.35414 137.93865 1.000 74.43000  ? 724 GLN   A CG    1 
ATOM   5533  C  CD    . GLN   A 1  744 ? 169.30031 180.55080 136.98763 1.000 76.92000  ? 724 GLN   A CD    1 
ATOM   5534  O  OE1   . GLN   A 1  744 ? 170.21481 179.84218 137.40712 1.000 78.82000  ? 724 GLN   A OE1   1 
ATOM   5535  N  NE2   . GLN   A 1  744 ? 169.01312 180.65808 135.69574 1.000 75.87000  ? 724 GLN   A NE2   1 
ATOM   5536  N  N     . SER   A 1  745 ? 166.95298 179.38446 141.79466 1.000 70.78000  ? 725 SER   A N     1 
ATOM   5537  C  CA    . SER   A 1  745 ? 166.95722 178.95778 143.18934 1.000 64.37000  ? 725 SER   A CA    1 
ATOM   5538  C  C     . SER   A 1  745 ? 166.74991 177.45387 143.30240 1.000 67.30000  ? 725 SER   A C     1 
ATOM   5539  O  O     . SER   A 1  745 ? 167.43612 176.77807 144.07557 1.000 66.64000  ? 725 SER   A O     1 
ATOM   5540  C  CB    . SER   A 1  745 ? 165.87685 179.70929 143.96633 1.000 65.71000  ? 725 SER   A CB    1 
ATOM   5541  O  OG    . SER   A 1  745 ? 166.02946 181.11021 143.82887 1.000 66.48000  ? 725 SER   A OG    1 
ATOM   5542  N  N     . ILE   A 1  746 ? 165.80133 176.91323 142.53505 1.000 62.91000  ? 726 ILE   A N     1 
ATOM   5543  C  CA    . ILE   A 1  746 ? 165.53439 175.47872 142.56736 1.000 59.72000  ? 726 ILE   A CA    1 
ATOM   5544  C  C     . ILE   A 1  746 ? 166.75245 174.70281 142.09300 1.000 66.90000  ? 726 ILE   A C     1 
ATOM   5545  O  O     . ILE   A 1  746 ? 167.12930 173.68457 142.68729 1.000 71.95000  ? 726 ILE   A O     1 
ATOM   5546  C  CB    . ILE   A 1  746 ? 164.29155 175.14613 141.72178 1.000 59.40000  ? 726 ILE   A CB    1 
ATOM   5547  C  CG1   . ILE   A 1  746 ? 163.02958 175.71725 142.36834 1.000 62.88000  ? 726 ILE   A CG1   1 
ATOM   5548  C  CG2   . ILE   A 1  746 ? 164.16280 173.64718 141.53499 1.000 61.63000  ? 726 ILE   A CG2   1 
ATOM   5549  C  CD1   . ILE   A 1  746 ? 161.78523 175.53398 141.52966 1.000 67.15000  ? 726 ILE   A CD1   1 
ATOM   5550  N  N     . PHE   A 1  747 ? 167.38687 175.16734 141.01411 1.000 71.69000  ? 727 PHE   A N     1 
ATOM   5551  C  CA    . PHE   A 1  747 ? 168.56852 174.47754 140.50621 1.000 70.11000  ? 727 PHE   A CA    1 
ATOM   5552  C  C     . PHE   A 1  747 ? 169.69689 174.49684 141.53284 1.000 62.52000  ? 727 PHE   A C     1 
ATOM   5553  O  O     . PHE   A 1  747 ? 170.36360 173.47925 141.76304 1.000 60.23000  ? 727 PHE   A O     1 
ATOM   5554  C  CB    . PHE   A 1  747 ? 169.01307 175.11061 139.18749 1.000 65.88000  ? 727 PHE   A CB    1 
ATOM   5555  C  CG    . PHE   A 1  747 ? 170.02060 174.29408 138.43448 1.000 63.65000  ? 727 PHE   A CG    1 
ATOM   5556  C  CD1   . PHE   A 1  747 ? 169.75122 172.97874 138.10226 1.000 64.53000  ? 727 PHE   A CD1   1 
ATOM   5557  C  CD2   . PHE   A 1  747 ? 171.23038 174.84385 138.04732 1.000 63.74000  ? 727 PHE   A CD2   1 
ATOM   5558  C  CE1   . PHE   A 1  747 ? 170.67274 172.22338 137.41018 1.000 63.22000  ? 727 PHE   A CE1   1 
ATOM   5559  C  CE2   . PHE   A 1  747 ? 172.15596 174.09231 137.35145 1.000 68.23000  ? 727 PHE   A CE2   1 
ATOM   5560  C  CZ    . PHE   A 1  747 ? 171.87595 172.77956 137.03299 1.000 64.83000  ? 727 PHE   A CZ    1 
ATOM   5561  N  N     . ALA   A 1  748 ? 169.91126 175.64751 142.17721 1.000 60.75000  ? 728 ALA   A N     1 
ATOM   5562  C  CA    . ALA   A 1  748 ? 170.95984 175.74940 143.18763 1.000 64.52000  ? 728 ALA   A CA    1 
ATOM   5563  C  C     . ALA   A 1  748 ? 170.66633 174.85812 144.38820 1.000 69.88000  ? 728 ALA   A C     1 
ATOM   5564  O  O     . ALA   A 1  748 ? 171.57568 174.21874 144.92980 1.000 67.87000  ? 728 ALA   A O     1 
ATOM   5565  C  CB    . ALA   A 1  748 ? 171.12567 177.20333 143.62595 1.000 60.43000  ? 728 ALA   A CB    1 
ATOM   5566  N  N     . TRP   A 1  749 ? 169.40509 174.81176 144.82480 1.000 71.46000  ? 729 TRP   A N     1 
ATOM   5567  C  CA    . TRP   A 1  749 ? 169.03468 173.94225 145.93632 1.000 63.55000  ? 729 TRP   A CA    1 
ATOM   5568  C  C     . TRP   A 1  749 ? 169.25367 172.47833 145.58133 1.000 64.34000  ? 729 TRP   A C     1 
ATOM   5569  O  O     . TRP   A 1  749 ? 169.73873 171.69590 146.40657 1.000 74.19000  ? 729 TRP   A O     1 
ATOM   5570  C  CB    . TRP   A 1  749 ? 167.57760 174.18508 146.33038 1.000 61.00000  ? 729 TRP   A CB    1 
ATOM   5571  C  CG    . TRP   A 1  749 ? 167.30044 175.58269 146.79180 1.000 64.56000  ? 729 TRP   A CG    1 
ATOM   5572  C  CD1   . TRP   A 1  749 ? 168.18123 176.44082 147.38004 1.000 65.78000  ? 729 TRP   A CD1   1 
ATOM   5573  C  CD2   . TRP   A 1  749 ? 166.05928 176.29127 146.68729 1.000 65.12000  ? 729 TRP   A CD2   1 
ATOM   5574  N  NE1   . TRP   A 1  749 ? 167.56465 177.63678 147.65552 1.000 66.96000  ? 729 TRP   A NE1   1 
ATOM   5575  C  CE2   . TRP   A 1  749 ? 166.26194 177.57127 147.23681 1.000 62.49000  ? 729 TRP   A CE2   1 
ATOM   5576  C  CE3   . TRP   A 1  749 ? 164.79749 175.96740 146.18174 1.000 68.90000  ? 729 TRP   A CE3   1 
ATOM   5577  C  CZ2   . TRP   A 1  749 ? 165.24924 178.52519 147.29961 1.000 59.94000  ? 729 TRP   A CZ2   1 
ATOM   5578  C  CZ3   . TRP   A 1  749 ? 163.79388 176.91661 146.24383 1.000 62.80000  ? 729 TRP   A CZ3   1 
ATOM   5579  C  CH2   . TRP   A 1  749 ? 164.02535 178.17914 146.79806 1.000 57.63000  ? 729 TRP   A CH2   1 
ATOM   5580  N  N     . SER   A 1  750 ? 168.90048 172.09054 144.35476 1.000 57.16000  ? 730 SER   A N     1 
ATOM   5581  C  CA    . SER   A 1  750 ? 169.08870 170.70909 143.92826 1.000 66.22000  ? 730 SER   A CA    1 
ATOM   5582  C  C     . SER   A 1  750 ? 170.56532 170.34129 143.86062 1.000 66.22000  ? 730 SER   A C     1 
ATOM   5583  O  O     . SER   A 1  750 ? 170.94765 169.22049 144.21716 1.000 58.22000  ? 730 SER   A O     1 
ATOM   5584  C  CB    . SER   A 1  750 ? 168.42225 170.48890 142.57272 1.000 67.98000  ? 730 SER   A CB    1 
ATOM   5585  O  OG    . SER   A 1  750 ? 168.94820 171.37508 141.60015 1.000 62.34000  ? 730 SER   A OG    1 
ATOM   5586  N  N     . GLN   A 1  751 ? 171.40972 171.26947 143.40198 1.000 74.73000  ? 731 GLN   A N     1 
ATOM   5587  C  CA    . GLN   A 1  751 ? 172.81707 170.94442 143.18516 1.000 75.14000  ? 731 GLN   A CA    1 
ATOM   5588  C  C     . GLN   A 1  751 ? 173.56113 170.67380 144.48842 1.000 72.08000  ? 731 GLN   A C     1 
ATOM   5589  O  O     . GLN   A 1  751 ? 174.64316 170.07654 144.46631 1.000 74.43000  ? 731 GLN   A O     1 
ATOM   5590  C  CB    . GLN   A 1  751 ? 173.50094 172.07260 142.41384 1.000 70.85000  ? 731 GLN   A CB    1 
ATOM   5591  C  CG    . GLN   A 1  751 ? 173.12603 172.12878 140.94493 1.000 65.88000  ? 731 GLN   A CG    1 
ATOM   5592  C  CD    . GLN   A 1  751 ? 173.64809 173.37201 140.25779 1.000 72.89000  ? 731 GLN   A CD    1 
ATOM   5593  O  OE1   . GLN   A 1  751 ? 173.15378 174.47556 140.48728 1.000 71.36000  ? 731 GLN   A OE1   1 
ATOM   5594  N  NE2   . GLN   A 1  751 ? 174.65322 173.20038 139.40766 1.000 78.21000  ? 731 GLN   A NE2   1 
ATOM   5595  N  N     . ASN   A 1  752 ? 173.01053 171.09191 145.62463 1.000 78.56000  ? 732 ASN   A N     1 
ATOM   5596  C  CA    . ASN   A 1  752 ? 173.69301 170.99347 146.90899 1.000 83.34000  ? 732 ASN   A CA    1 
ATOM   5597  C  C     . ASN   A 1  752 ? 172.87632 170.15678 147.88433 1.000 84.58000  ? 732 ASN   A C     1 
ATOM   5598  O  O     . ASN   A 1  752 ? 171.65158 170.29960 147.95733 1.000 87.15000  ? 732 ASN   A O     1 
ATOM   5599  C  CB    . ASN   A 1  752 ? 173.94209 172.38380 147.49783 1.000 83.88000  ? 732 ASN   A CB    1 
ATOM   5600  C  CG    . ASN   A 1  752 ? 174.62810 172.33128 148.84851 1.000 85.34000  ? 732 ASN   A CG    1 
ATOM   5601  O  OD1   . ASN   A 1  752 ? 175.35977 171.38909 149.15119 1.000 82.24000  ? 732 ASN   A OD1   1 
ATOM   5602  N  ND2   . ASN   A 1  752 ? 174.39310 173.34674 149.67008 1.000 87.85000  ? 732 ASN   A ND2   1 
ATOM   5603  N  N     . LYS   A 1  753 ? 173.55695 169.29072 148.63234 1.000 88.50000  ? 733 LYS   A N     1 
ATOM   5604  C  CA    . LYS   A 1  753 ? 172.90789 168.56658 149.71325 1.000 86.60000  ? 733 LYS   A CA    1 
ATOM   5605  C  C     . LYS   A 1  753 ? 172.62940 169.51209 150.87970 1.000 90.97000  ? 733 LYS   A C     1 
ATOM   5606  O  O     . LYS   A 1  753 ? 173.19761 170.60389 150.97587 1.000 91.49000  ? 733 LYS   A O     1 
ATOM   5607  C  CB    . LYS   A 1  753 ? 173.77331 167.39279 150.17431 1.000 84.86000  ? 733 LYS   A CB    1 
ATOM   5608  C  CG    . LYS   A 1  753 ? 173.00427 166.30366 150.91184 1.000 86.70000  ? 733 LYS   A CG    1 
ATOM   5609  C  CD    . LYS   A 1  753 ? 173.93861 165.30934 151.57876 1.000 89.11000  ? 733 LYS   A CD    1 
ATOM   5610  C  CE    . LYS   A 1  753 ? 174.78227 165.98314 152.64623 1.000 90.44000  ? 733 LYS   A CE    1 
ATOM   5611  N  NZ    . LYS   A 1  753 ? 173.93704 166.65211 153.67276 1.000 88.98000  ? 733 LYS   A NZ    1 
ATOM   5612  N  N     . GLN   A 1  754 ? 171.72056 169.08506 151.75993 1.000 80.26000  ? 734 GLN   A N     1 
ATOM   5613  C  CA    . GLN   A 1  754 ? 171.17742 169.84231 152.89578 1.000 79.40000  ? 734 GLN   A CA    1 
ATOM   5614  C  C     . GLN   A 1  754 ? 170.23481 170.92789 152.39423 1.000 80.75000  ? 734 GLN   A C     1 
ATOM   5615  O  O     . GLN   A 1  754 ? 169.56703 171.59242 153.19954 1.000 87.37000  ? 734 GLN   A O     1 
ATOM   5616  C  CB    . GLN   A 1  754 ? 172.26260 170.45829 153.78627 1.000 81.87000  ? 734 GLN   A CB    1 
ATOM   5617  C  CG    . GLN   A 1  754 ? 171.78729 170.87637 155.17129 1.000 82.47000  ? 734 GLN   A CG    1 
ATOM   5618  C  CD    . GLN   A 1  754 ? 172.85209 171.61220 155.95995 1.000 83.22000  ? 734 GLN   A CD    1 
ATOM   5619  O  OE1   . GLN   A 1  754 ? 173.99324 171.73673 155.51757 1.000 83.62000  ? 734 GLN   A OE1   1 
ATOM   5620  N  NE2   . GLN   A 1  754 ? 172.48125 172.10703 157.13533 1.000 81.04000  ? 734 GLN   A NE2   1 
ATOM   5621  N  N     . GLN   A 1  755 ? 170.15207 171.12185 151.08212 1.000 68.46000  ? 735 GLN   A N     1 
ATOM   5622  C  CA    . GLN   A 1  755 ? 169.14227 171.97189 150.46212 1.000 65.37000  ? 735 GLN   A CA    1 
ATOM   5623  C  C     . GLN   A 1  755 ? 168.25619 171.23114 149.47321 1.000 68.66000  ? 735 GLN   A C     1 
ATOM   5624  O  O     . GLN   A 1  755 ? 167.10814 171.64263 149.27840 1.000 75.21000  ? 735 GLN   A O     1 
ATOM   5625  C  CB    . GLN   A 1  755 ? 169.80289 173.15682 149.74713 1.000 70.75000  ? 735 GLN   A CB    1 
ATOM   5626  C  CG    . GLN   A 1  755 ? 170.71959 173.98132 150.63238 1.000 73.23000  ? 735 GLN   A CG    1 
ATOM   5627  C  CD    . GLN   A 1  755 ? 171.35265 175.14292 149.89353 1.000 77.64000  ? 735 GLN   A CD    1 
ATOM   5628  O  OE1   . GLN   A 1  755 ? 170.94453 175.48541 148.78401 1.000 75.12000  ? 735 GLN   A OE1   1 
ATOM   5629  N  NE2   . GLN   A 1  755 ? 172.35879 175.75509 150.50671 1.000 75.36000  ? 735 GLN   A NE2   1 
ATOM   5630  N  N     . LYS   A 1  756 ? 168.74125 170.16368 148.83579 1.000 58.53000  ? 736 LYS   A N     1 
ATOM   5631  C  CA    . LYS   A 1  756 ? 167.86737 169.33015 148.02114 1.000 58.03000  ? 736 LYS   A CA    1 
ATOM   5632  C  C     . LYS   A 1  756 ? 166.82121 168.63662 148.88071 1.000 60.71000  ? 736 LYS   A C     1 
ATOM   5633  O  O     . LYS   A 1  756 ? 165.65833 168.52545 148.48030 1.000 61.26000  ? 736 LYS   A O     1 
ATOM   5634  C  CB    . LYS   A 1  756 ? 168.68957 168.30494 147.24082 1.000 63.04000  ? 736 LYS   A CB    1 
ATOM   5635  C  CG    . LYS   A 1  756 ? 167.85112 167.36753 146.38506 1.000 62.86000  ? 736 LYS   A CG    1 
ATOM   5636  C  CD    . LYS   A 1  756 ? 168.70864 166.58419 145.40611 1.000 62.19000  ? 736 LYS   A CD    1 
ATOM   5637  C  CE    . LYS   A 1  756 ? 169.76085 165.75762 146.12244 1.000 62.46000  ? 736 LYS   A CE    1 
ATOM   5638  N  NZ    . LYS   A 1  756 ? 170.60466 164.99432 145.16279 1.000 59.29000  ? 736 LYS   A NZ    1 
ATOM   5639  N  N     . VAL   A 1  757 ? 167.21402 168.16554 150.06610 1.000 63.54000  ? 737 VAL   A N     1 
ATOM   5640  C  CA    . VAL   A 1  757 ? 166.25679 167.51389 150.95371 1.000 62.68000  ? 737 VAL   A CA    1 
ATOM   5641  C  C     . VAL   A 1  757 ? 165.21778 168.51518 151.44542 1.000 53.98000  ? 737 VAL   A C     1 
ATOM   5642  O  O     . VAL   A 1  757 ? 164.03357 168.18580 151.57778 1.000 55.57000  ? 737 VAL   A O     1 
ATOM   5643  C  CB    . VAL   A 1  757 ? 166.98951 166.81965 152.11821 1.000 60.18000  ? 737 VAL   A CB    1 
ATOM   5644  C  CG1   . VAL   A 1  757 ? 167.85633 167.80782 152.88628 1.000 60.78000  ? 737 VAL   A CG1   1 
ATOM   5645  C  CG2   . VAL   A 1  757 ? 165.99616 166.13346 153.04213 1.000 55.77000  ? 737 VAL   A CG2   1 
ATOM   5646  N  N     . GLU   A 1  758 ? 165.63533 169.75521 151.70858 1.000 53.84000  ? 738 GLU   A N     1 
ATOM   5647  C  CA    . GLU   A 1  758 ? 164.67886 170.78393 152.10136 1.000 56.20000  ? 738 GLU   A CA    1 
ATOM   5648  C  C     . GLU   A 1  758 ? 163.71438 171.10385 150.96588 1.000 58.82000  ? 738 GLU   A C     1 
ATOM   5649  O  O     . GLU   A 1  758 ? 162.52178 171.32498 151.20201 1.000 63.90000  ? 738 GLU   A O     1 
ATOM   5650  C  CB    . GLU   A 1  758 ? 165.41378 172.04405 152.55232 1.000 62.01000  ? 738 GLU   A CB    1 
ATOM   5651  C  CG    . GLU   A 1  758 ? 166.33303 171.85134 153.74402 1.000 58.67000  ? 738 GLU   A CG    1 
ATOM   5652  C  CD    . GLU   A 1  758 ? 167.01640 173.14005 154.15726 1.000 67.34000  ? 738 GLU   A CD    1 
ATOM   5653  O  OE1   . GLU   A 1  758 ? 166.63054 174.20977 153.64068 1.000 66.74000  ? 738 GLU   A OE1   1 
ATOM   5654  O  OE2   . GLU   A 1  758 ? 167.94009 173.08433 154.99499 1.000 71.73000  ? 738 GLU   A OE2   1 
ATOM   5655  N  N     . LEU   A 1  759 ? 164.21005 171.13889 149.72661 1.000 59.22000  ? 739 LEU   A N     1 
ATOM   5656  C  CA    . LEU   A 1  759 ? 163.32615 171.36612 148.58621 1.000 58.15000  ? 739 LEU   A CA    1 
ATOM   5657  C  C     . LEU   A 1  759 ? 162.35090 170.20940 148.40657 1.000 67.32000  ? 739 LEU   A C     1 
ATOM   5658  O  O     . LEU   A 1  759 ? 161.18013 170.42214 148.07082 1.000 71.29000  ? 739 LEU   A O     1 
ATOM   5659  C  CB    . LEU   A 1  759 ? 164.14872 171.57809 147.31682 1.000 54.85000  ? 739 LEU   A CB    1 
ATOM   5660  C  CG    . LEU   A 1  759 ? 163.34688 171.87708 146.05006 1.000 57.91000  ? 739 LEU   A CG    1 
ATOM   5661  C  CD1   . LEU   A 1  759 ? 162.51550 173.13425 146.22985 1.000 49.63000  ? 739 LEU   A CD1   1 
ATOM   5662  C  CD2   . LEU   A 1  759 ? 164.27076 172.00815 144.85406 1.000 62.31000  ? 739 LEU   A CD2   1 
ATOM   5663  N  N     . ILE   A 1  760 ? 162.81839 168.97849 148.62214 1.000 57.98000  ? 740 ILE   A N     1 
ATOM   5664  C  CA    . ILE   A 1  760 ? 161.93316 167.81804 148.57292 1.000 52.24000  ? 740 ILE   A CA    1 
ATOM   5665  C  C     . ILE   A 1  760 ? 160.85020 167.93768 149.63687 1.000 52.69000  ? 740 ILE   A C     1 
ATOM   5666  O  O     . ILE   A 1  760 ? 159.67011 167.67379 149.38080 1.000 52.20000  ? 740 ILE   A O     1 
ATOM   5667  C  CB    . ILE   A 1  760 ? 162.74499 166.52046 148.73630 1.000 55.64000  ? 740 ILE   A CB    1 
ATOM   5668  C  CG1   . ILE   A 1  760 ? 163.64833 166.29731 147.52397 1.000 57.62000  ? 740 ILE   A CG1   1 
ATOM   5669  C  CG2   . ILE   A 1  760 ? 161.82415 165.33136 148.94040 1.000 59.90000  ? 740 ILE   A CG2   1 
ATOM   5670  C  CD1   . ILE   A 1  760 ? 164.58005 165.11613 147.66885 1.000 53.13000  ? 740 ILE   A CD1   1 
ATOM   5671  N  N     . THR   A 1  761 ? 161.24088 168.33633 150.84975 1.000 49.84000  ? 741 THR   A N     1 
ATOM   5672  C  CA    . THR   A 1  761 ? 160.27149 168.52109 151.92422 1.000 48.64000  ? 741 THR   A CA    1 
ATOM   5673  C  C     . THR   A 1  761 ? 159.25109 169.59308 151.56612 1.000 48.56000  ? 741 THR   A C     1 
ATOM   5674  O  O     . THR   A 1  761 ? 158.05219 169.42939 151.81744 1.000 56.11000  ? 741 THR   A O     1 
ATOM   5675  C  CB    . THR   A 1  761 ? 160.99125 168.88550 153.22183 1.000 49.52000  ? 741 THR   A CB    1 
ATOM   5676  O  OG1   . THR   A 1  761 ? 161.94912 167.86938 153.54066 1.000 61.62000  ? 741 THR   A OG1   1 
ATOM   5677  C  CG2   . THR   A 1  761 ? 160.00049 169.01402 154.36395 1.000 52.68000  ? 741 THR   A CG2   1 
ATOM   5678  N  N     . ALA   A 1  762 ? 159.71099 170.69887 150.97918 1.000 42.77000  ? 742 ALA   A N     1 
ATOM   5679  C  CA    . ALA   A 1  762 ? 158.80006 171.76566 150.57981 1.000 41.94000  ? 742 ALA   A CA    1 
ATOM   5680  C  C     . ALA   A 1  762 ? 157.82536 171.29238 149.50998 1.000 54.60000  ? 742 ALA   A C     1 
ATOM   5681  O  O     . ALA   A 1  762 ? 156.63214 171.60972 149.56483 1.000 62.26000  ? 742 ALA   A O     1 
ATOM   5682  C  CB    . ALA   A 1  762 ? 159.59391 172.97285 150.08645 1.000 47.16000  ? 742 ALA   A CB    1 
ATOM   5683  N  N     . ILE   A 1  763 ? 158.31379 170.53366 148.52587 1.000 52.36000  ? 743 ILE   A N     1 
ATOM   5684  C  CA    . ILE   A 1  763 ? 157.43602 170.03105 147.47025 1.000 44.73000  ? 743 ILE   A CA    1 
ATOM   5685  C  C     . ILE   A 1  763 ? 156.41054 169.06078 148.04130 1.000 50.47000  ? 743 ILE   A C     1 
ATOM   5686  O  O     . ILE   A 1  763 ? 155.22959 169.09560 147.67332 1.000 54.44000  ? 743 ILE   A O     1 
ATOM   5687  C  CB    . ILE   A 1  763 ? 158.26280 169.38204 146.34578 1.000 45.35000  ? 743 ILE   A CB    1 
ATOM   5688  C  CG1   . ILE   A 1  763 ? 159.11118 170.43307 145.63428 1.000 47.63000  ? 743 ILE   A CG1   1 
ATOM   5689  C  CG2   . ILE   A 1  763 ? 157.35360 168.68231 145.34962 1.000 52.59000  ? 743 ILE   A CG2   1 
ATOM   5690  C  CD1   . ILE   A 1  763 ? 159.91294 169.88087 144.48714 1.000 58.23000  ? 743 ILE   A CD1   1 
ATOM   5691  N  N     . GLU   A 1  764 ? 156.84616 168.16888 148.93539 1.000 50.95000  ? 744 GLU   A N     1 
ATOM   5692  C  CA    . GLU   A 1  764 ? 155.91663 167.23029 149.55612 1.000 38.54000  ? 744 GLU   A CA    1 
ATOM   5693  C  C     . GLU   A 1  764 ? 154.86278 167.96445 150.37351 1.000 47.54000  ? 744 GLU   A C     1 
ATOM   5694  O  O     . GLU   A 1  764 ? 153.67356 167.63055 150.31312 1.000 60.39000  ? 744 GLU   A O     1 
ATOM   5695  C  CB    . GLU   A 1  764 ? 156.67872 166.23431 150.42866 1.000 37.90000  ? 744 GLU   A CB    1 
ATOM   5696  C  CG    . GLU   A 1  764 ? 157.64289 165.34701 149.66067 1.000 48.60000  ? 744 GLU   A CG    1 
ATOM   5697  C  CD    . GLU   A 1  764 ? 158.42792 164.42015 150.56493 1.000 56.50000  ? 744 GLU   A CD    1 
ATOM   5698  O  OE1   . GLU   A 1  764 ? 158.28462 164.53149 151.79986 1.000 58.80000  ? 744 GLU   A OE1   1 
ATOM   5699  O  OE2   . GLU   A 1  764 ? 159.18811 163.57956 150.04128 1.000 60.84000  ? 744 GLU   A OE2   1 
ATOM   5700  N  N     . TYR   A 1  765 ? 155.27952 168.97991 151.13222 1.000 51.23000  ? 745 TYR   A N     1 
ATOM   5701  C  CA    . TYR   A 1  765 ? 154.32780 169.78098 151.89161 1.000 50.65000  ? 745 TYR   A CA    1 
ATOM   5702  C  C     . TYR   A 1  765 ? 153.33618 170.47233 150.96571 1.000 52.37000  ? 745 TYR   A C     1 
ATOM   5703  O  O     . TYR   A 1  765 ? 152.13247 170.50219 151.24389 1.000 62.56000  ? 745 TYR   A O     1 
ATOM   5704  C  CB    . TYR   A 1  765 ? 155.07984 170.80365 152.74425 1.000 50.87000  ? 745 TYR   A CB    1 
ATOM   5705  C  CG    . TYR   A 1  765 ? 154.24442 171.47703 153.80960 1.000 51.71000  ? 745 TYR   A CG    1 
ATOM   5706  C  CD1   . TYR   A 1  765 ? 153.43623 172.56331 153.50408 1.000 51.87000  ? 745 TYR   A CD1   1 
ATOM   5707  C  CD2   . TYR   A 1  765 ? 154.27713 171.03605 155.12482 1.000 52.53000  ? 745 TYR   A CD2   1 
ATOM   5708  C  CE1   . TYR   A 1  765 ? 152.67568 173.18269 154.47455 1.000 50.16000  ? 745 TYR   A CE1   1 
ATOM   5709  C  CE2   . TYR   A 1  765 ? 153.52096 171.65077 156.10255 1.000 53.71000  ? 745 TYR   A CE2   1 
ATOM   5710  C  CZ    . TYR   A 1  765 ? 152.72251 172.72365 155.77176 1.000 54.62000  ? 745 TYR   A CZ    1 
ATOM   5711  O  OH    . TYR   A 1  765 ? 151.96657 173.34152 156.74062 1.000 56.40000  ? 745 TYR   A OH    1 
ATOM   5712  N  N     . LEU   A 1  766 ? 153.82073 171.02029 149.84981 1.000 38.10000  ? 746 LEU   A N     1 
ATOM   5713  C  CA    . LEU   A 1  766 ? 152.93957 171.72661 148.92569 1.000 46.43000  ? 746 LEU   A CA    1 
ATOM   5714  C  C     . LEU   A 1  766 ? 151.92082 170.78309 148.29586 1.000 49.46000  ? 746 LEU   A C     1 
ATOM   5715  O  O     . LEU   A 1  766 ? 150.72995 171.10644 148.21237 1.000 56.27000  ? 746 LEU   A O     1 
ATOM   5716  C  CB    . LEU   A 1  766 ? 153.76677 172.42729 147.84779 1.000 48.47000  ? 746 LEU   A CB    1 
ATOM   5717  C  CG    . LEU   A 1  766 ? 152.97251 173.15061 146.75920 1.000 52.28000  ? 746 LEU   A CG    1 
ATOM   5718  C  CD1   . LEU   A 1  766 ? 151.98902 174.13542 147.37065 1.000 49.39000  ? 746 LEU   A CD1   1 
ATOM   5719  C  CD2   . LEU   A 1  766 ? 153.91064 173.85626 145.79699 1.000 52.03000  ? 746 LEU   A CD2   1 
ATOM   5720  N  N     . VAL   A 1  767 ? 152.36847 169.60778 147.84572 1.000 40.26000  ? 747 VAL   A N     1 
ATOM   5721  C  CA    . VAL   A 1  767 ? 151.45487 168.68313 147.17596 1.000 36.41000  ? 747 VAL   A CA    1 
ATOM   5722  C  C     . VAL   A 1  767 ? 150.47121 168.08941 148.17684 1.000 44.52000  ? 747 VAL   A C     1 
ATOM   5723  O  O     . VAL   A 1  767 ? 149.32090 167.79110 147.83661 1.000 46.79000  ? 747 VAL   A O     1 
ATOM   5724  C  CB    . VAL   A 1  767 ? 152.23116 167.59201 146.41560 1.000 44.91000  ? 747 VAL   A CB    1 
ATOM   5725  C  CG1   . VAL   A 1  767 ? 153.11695 168.21864 145.35102 1.000 46.87000  ? 747 VAL   A CG1   1 
ATOM   5726  C  CG2   . VAL   A 1  767 ? 153.04715 166.74479 147.36068 1.000 47.79000  ? 747 VAL   A CG2   1 
ATOM   5727  N  N     . TYR   A 1  768 ? 150.90555 167.90641 149.42704 1.000 52.94000  ? 748 TYR   A N     1 
ATOM   5728  C  CA    . TYR   A 1  768 ? 149.96991 167.54291 150.48483 1.000 38.01000  ? 748 TYR   A CA    1 
ATOM   5729  C  C     . TYR   A 1  768 ? 148.92623 168.63434 150.68173 1.000 41.10000  ? 748 TYR   A C     1 
ATOM   5730  O  O     . TYR   A 1  768 ? 147.73479 168.35357 150.85003 1.000 51.45000  ? 748 TYR   A O     1 
ATOM   5731  C  CB    . TYR   A 1  768 ? 150.72899 167.28907 151.78774 1.000 32.07000  ? 748 TYR   A CB    1 
ATOM   5732  C  CG    . TYR   A 1  768 ? 151.35282 165.92027 151.89030 1.000 41.11000  ? 748 TYR   A CG    1 
ATOM   5733  C  CD1   . TYR   A 1  768 ? 150.79246 164.83133 151.24338 1.000 44.98000  ? 748 TYR   A CD1   1 
ATOM   5734  C  CD2   . TYR   A 1  768 ? 152.50168 165.71591 152.63866 1.000 45.95000  ? 748 TYR   A CD2   1 
ATOM   5735  C  CE1   . TYR   A 1  768 ? 151.35721 163.57772 151.33882 1.000 51.15000  ? 748 TYR   A CE1   1 
ATOM   5736  C  CE2   . TYR   A 1  768 ? 153.07520 164.46511 152.73730 1.000 43.83000  ? 748 TYR   A CE2   1 
ATOM   5737  C  CZ    . TYR   A 1  768 ? 152.49845 163.39915 152.08474 1.000 49.37000  ? 748 TYR   A CZ    1 
ATOM   5738  O  OH    . TYR   A 1  768 ? 153.06097 162.14636 152.17620 1.000 55.22000  ? 748 TYR   A OH    1 
ATOM   5739  N  N     . GLN   A 1  769 ? 149.36644 169.89393 150.66115 1.000 47.73000  ? 749 GLN   A N     1 
ATOM   5740  C  CA    . GLN   A 1  769 ? 148.46321 171.01488 150.89553 1.000 48.01000  ? 749 GLN   A CA    1 
ATOM   5741  C  C     . GLN   A 1  769 ? 147.43557 171.15842 149.77924 1.000 48.68000  ? 749 GLN   A C     1 
ATOM   5742  O  O     . GLN   A 1  769 ? 146.27763 171.50881 150.03478 1.000 53.08000  ? 749 GLN   A O     1 
ATOM   5743  C  CB    . GLN   A 1  769 ? 149.27572 172.30143 151.04450 1.000 46.89000  ? 749 GLN   A CB    1 
ATOM   5744  C  CG    . GLN   A 1  769 ? 148.44656 173.56406 151.15720 1.000 46.80000  ? 749 GLN   A CG    1 
ATOM   5745  C  CD    . GLN   A 1  769 ? 149.30166 174.81309 151.20505 1.000 56.11000  ? 749 GLN   A CD    1 
ATOM   5746  O  OE1   . GLN   A 1  769 ? 150.52876 174.73903 151.26953 1.000 54.08000  ? 749 GLN   A OE1   1 
ATOM   5747  N  NE2   . GLN   A 1  769 ? 148.65585 175.97144 151.17135 1.000 54.39000  ? 749 GLN   A NE2   1 
ATOM   5748  N  N     . ILE   A 1  770 ? 147.83604 170.90251 148.53533 1.000 48.39000  ? 750 ILE   A N     1 
ATOM   5749  C  CA    . ILE   A 1  770 ? 146.96869 171.20250 147.40034 1.000 47.03000  ? 750 ILE   A CA    1 
ATOM   5750  C  C     . ILE   A 1  770 ? 146.23871 169.95471 146.91759 1.000 46.47000  ? 750 ILE   A C     1 
ATOM   5751  O  O     . ILE   A 1  770 ? 145.77929 169.89970 145.77144 1.000 54.36000  ? 750 ILE   A O     1 
ATOM   5752  C  CB    . ILE   A 1  770 ? 147.76352 171.85494 146.25326 1.000 46.92000  ? 750 ILE   A CB    1 
ATOM   5753  C  CG1   . ILE   A 1  770 ? 148.85070 170.91413 145.73499 1.000 46.71000  ? 750 ILE   A CG1   1 
ATOM   5754  C  CG2   . ILE   A 1  770 ? 148.37333 173.16863 146.71245 1.000 49.78000  ? 750 ILE   A CG2   1 
ATOM   5755  C  CD1   . ILE   A 1  770 ? 149.80485 171.57755 144.76634 1.000 42.60000  ? 750 ILE   A CD1   1 
ATOM   5756  N  N     . ARG   A 1  771 ? 146.11680 168.95085 147.78333 1.000 49.06000  ? 751 ARG   A N     1 
ATOM   5757  C  CA    . ARG   A 1  771 ? 145.30930 167.78404 147.45153 1.000 49.40000  ? 751 ARG   A CA    1 
ATOM   5758  C  C     . ARG   A 1  771 ? 143.83471 168.16190 147.38584 1.000 52.78000  ? 751 ARG   A C     1 
ATOM   5759  O  O     . ARG   A 1  771 ? 143.39350 169.12822 148.01336 1.000 61.37000  ? 751 ARG   A O     1 
ATOM   5760  C  CB    . ARG   A 1  771 ? 145.52190 166.67242 148.47855 1.000 52.08000  ? 751 ARG   A CB    1 
ATOM   5761  C  CG    . ARG   A 1  771 ? 146.84063 165.93541 148.33576 1.000 51.58000  ? 751 ARG   A CG    1 
ATOM   5762  C  CD    . ARG   A 1  771 ? 146.81427 164.96104 147.17270 1.000 51.36000  ? 751 ARG   A CD    1 
ATOM   5763  N  NE    . ARG   A 1  771 ? 145.99724 163.79149 147.47041 1.000 63.47000  ? 751 ARG   A NE    1 
ATOM   5764  C  CZ    . ARG   A 1  771 ? 146.46102 162.67292 148.01044 1.000 62.10000  ? 751 ARG   A CZ    1 
ATOM   5765  N  NH1   . ARG   A 1  771 ? 147.74093 162.53023 148.31234 1.000 52.18000  ? 751 ARG   A NH1   1 
ATOM   5766  N  NH2   . ARG   A 1  771 ? 145.61936 161.67250 148.25376 1.000 54.98000  ? 751 ARG   A NH2   1 
ATOM   5767  N  N     . GLU   A 1  772 ? 143.07219 167.39361 146.61630 1.000 52.67000  ? 752 GLU   A N     1 
ATOM   5768  C  CA    . GLU   A 1  772 ? 141.65031 167.66165 146.43147 1.000 59.56000  ? 752 GLU   A CA    1 
ATOM   5769  C  C     . GLU   A 1  772 ? 140.86366 167.35101 147.70003 1.000 63.46000  ? 752 GLU   A C     1 
ATOM   5770  O  O     . GLU   A 1  772 ? 139.85842 166.64164 147.66014 1.000 58.43000  ? 752 GLU   A O     1 
ATOM   5771  C  CB    . GLU   A 1  772 ? 141.09415 166.84835 145.25918 1.000 57.15000  ? 752 GLU   A CB    1 
ATOM   5772  C  CG    . GLU   A 1  772 ? 141.90438 166.95934 143.97610 1.000 57.99000  ? 752 GLU   A CG    1 
ATOM   5773  C  CD    . GLU   A 1  772 ? 143.08336 166.00615 143.94533 1.000 62.55000  ? 752 GLU   A CD    1 
ATOM   5774  O  OE1   . GLU   A 1  772 ? 142.86295 164.78228 144.05798 1.000 57.13000  ? 752 GLU   A OE1   1 
ATOM   5775  O  OE2   . GLU   A 1  772 ? 144.23110 166.48214 143.82364 1.000 63.48000  ? 752 GLU   A OE2   1 
ATOM   5776  N  N     . GLU   B 2  3   ? 136.89355 175.53661 103.07362 1.000 119.93000 ? 3   GLU   H N     1 
ATOM   5777  C  CA    . GLU   B 2  3   ? 137.87195 176.26797 102.27747 1.000 123.15000 ? 3   GLU   H CA    1 
ATOM   5778  C  C     . GLU   B 2  3   ? 137.48816 176.26109 100.80053 1.000 125.06000 ? 3   GLU   H C     1 
ATOM   5779  O  O     . GLU   B 2  3   ? 136.86531 175.31667 100.31524 1.000 126.35000 ? 3   GLU   H O     1 
ATOM   5780  C  CB    . GLU   B 2  3   ? 139.26908 175.67401 102.46916 1.000 122.26000 ? 3   GLU   H CB    1 
ATOM   5781  C  CG    . GLU   B 2  3   ? 139.36681 174.19534 102.13815 1.000 122.09000 ? 3   GLU   H CG    1 
ATOM   5782  C  CD    . GLU   B 2  3   ? 140.71148 173.60549 102.50847 1.000 120.79000 ? 3   GLU   H CD    1 
ATOM   5783  O  OE1   . GLU   B 2  3   ? 141.46565 174.26465 103.25375 1.000 118.18000 ? 3   GLU   H OE1   1 
ATOM   5784  O  OE2   . GLU   B 2  3   ? 141.01506 172.48308 102.05488 1.000 120.54000 ? 3   GLU   H OE2   1 
ATOM   5785  N  N     . LYS   B 2  4   ? 137.86519 177.32140 100.09161 1.000 129.25000 ? 4   LYS   H N     1 
ATOM   5786  C  CA    . LYS   B 2  4   ? 137.49479 177.47252 98.69176  1.000 127.30000 ? 4   LYS   H CA    1 
ATOM   5787  C  C     . LYS   B 2  4   ? 138.45342 176.69324 97.80088  1.000 127.14000 ? 4   LYS   H C     1 
ATOM   5788  O  O     . LYS   B 2  4   ? 139.67455 176.76919 97.96096  1.000 125.93000 ? 4   LYS   H O     1 
ATOM   5789  C  CB    . LYS   B 2  4   ? 137.48539 178.95050 98.29566  1.000 126.83000 ? 4   LYS   H CB    1 
ATOM   5790  C  CG    . LYS   B 2  4   ? 136.29150 179.74601 98.82613  1.000 127.95000 ? 4   LYS   H CG    1 
ATOM   5791  C  CD    . LYS   B 2  4   ? 136.42472 180.07507 100.30912 1.000 128.34000 ? 4   LYS   H CD    1 
ATOM   5792  C  CE    . LYS   B 2  4   ? 135.14690 180.68531 100.86265 1.000 127.35000 ? 4   LYS   H CE    1 
ATOM   5793  N  NZ    . LYS   B 2  4   ? 135.23444 180.91852 102.33106 1.000 126.26000 ? 4   LYS   H NZ    1 
ATOM   5794  N  N     . VAL   B 2  5   ? 137.89063 175.95364 96.84735  1.000 134.91000 ? 5   VAL   H N     1 
ATOM   5795  C  CA    . VAL   B 2  5   ? 138.63561 175.01145 96.01941  1.000 136.10000 ? 5   VAL   H CA    1 
ATOM   5796  C  C     . VAL   B 2  5   ? 138.53389 175.44903 94.56474  1.000 136.46000 ? 5   VAL   H C     1 
ATOM   5797  O  O     . VAL   B 2  5   ? 137.44593 175.79790 94.09191  1.000 136.27000 ? 5   VAL   H O     1 
ATOM   5798  C  CB    . VAL   B 2  5   ? 138.10827 173.57482 96.19209  1.000 135.99000 ? 5   VAL   H CB    1 
ATOM   5799  C  CG1   . VAL   B 2  5   ? 138.98887 172.59111 95.44494  1.000 134.41000 ? 5   VAL   H CG1   1 
ATOM   5800  C  CG2   . VAL   B 2  5   ? 138.01809 173.21346 97.66715  1.000 135.45000 ? 5   VAL   H CG2   1 
ATOM   5801  N  N     . TYR   B 2  6   ? 139.66487 175.42977 93.85857  1.000 131.95000 ? 6   TYR   H N     1 
ATOM   5802  C  CA    . TYR   B 2  6   ? 139.71452 175.79701 92.44918  1.000 131.91000 ? 6   TYR   H CA    1 
ATOM   5803  C  C     . TYR   B 2  6   ? 140.60780 174.82042 91.69945  1.000 131.83000 ? 6   TYR   H C     1 
ATOM   5804  O  O     . TYR   B 2  6   ? 141.67492 174.44429 92.19300  1.000 130.53000 ? 6   TYR   H O     1 
ATOM   5805  C  CB    . TYR   B 2  6   ? 140.24404 177.22440 92.25998  1.000 129.33000 ? 6   TYR   H CB    1 
ATOM   5806  C  CG    . TYR   B 2  6   ? 139.69225 178.23615 93.23676  1.000 130.35000 ? 6   TYR   H CG    1 
ATOM   5807  C  CD1   . TYR   B 2  6   ? 140.37721 178.54499 94.40450  1.000 131.60000 ? 6   TYR   H CD1   1 
ATOM   5808  C  CD2   . TYR   B 2  6   ? 138.49305 178.88895 92.98828  1.000 130.94000 ? 6   TYR   H CD2   1 
ATOM   5809  C  CE1   . TYR   B 2  6   ? 139.88079 179.47004 95.29896  1.000 132.69000 ? 6   TYR   H CE1   1 
ATOM   5810  C  CE2   . TYR   B 2  6   ? 137.98875 179.81624 93.87782  1.000 132.93000 ? 6   TYR   H CE2   1 
ATOM   5811  C  CZ    . TYR   B 2  6   ? 138.68712 180.10262 95.03118  1.000 133.38000 ? 6   TYR   H CZ    1 
ATOM   5812  O  OH    . TYR   B 2  6   ? 138.19028 181.02582 95.92093  1.000 131.11000 ? 6   TYR   H OH    1 
ATOM   5813  N  N     . GLN   B 2  7   ? 140.17702 174.41775 90.50817  1.000 145.20000 ? 7   GLN   H N     1 
ATOM   5814  C  CA    . GLN   B 2  7   ? 141.05108 173.66238 89.62384  1.000 144.49000 ? 7   GLN   H CA    1 
ATOM   5815  C  C     . GLN   B 2  7   ? 142.00558 174.60960 88.90697  1.000 145.60000 ? 7   GLN   H C     1 
ATOM   5816  O  O     . GLN   B 2  7   ? 141.61278 175.68891 88.44957  1.000 144.82000 ? 7   GLN   H O     1 
ATOM   5817  C  CB    . GLN   B 2  7   ? 140.22891 172.86378 88.61322  1.000 143.81000 ? 7   GLN   H CB    1 
ATOM   5818  C  CG    . GLN   B 2  7   ? 139.29242 171.84725 89.25016  1.000 143.22000 ? 7   GLN   H CG    1 
ATOM   5819  C  CD    . GLN   B 2  7   ? 140.03272 170.78403 90.04188  1.000 142.73000 ? 7   GLN   H CD    1 
ATOM   5820  O  OE1   . GLN   B 2  7   ? 141.16138 170.42019 89.71163  1.000 141.61000 ? 7   GLN   H OE1   1 
ATOM   5821  N  NE2   . GLN   B 2  7   ? 139.39913 170.28268 91.09592  1.000 144.82000 ? 7   GLN   H NE2   1 
ATOM   5822  N  N     . VAL   B 2  8   ? 143.26833 174.20037 88.81082  1.000 144.84000 ? 8   VAL   H N     1 
ATOM   5823  C  CA    . VAL   B 2  8   ? 144.33809 175.02947 88.27045  1.000 143.28000 ? 8   VAL   H CA    1 
ATOM   5824  C  C     . VAL   B 2  8   ? 144.88185 174.36108 87.01750  1.000 143.82000 ? 8   VAL   H C     1 
ATOM   5825  O  O     . VAL   B 2  8   ? 145.26464 173.18481 87.04813  1.000 141.79000 ? 8   VAL   H O     1 
ATOM   5826  C  CB    . VAL   B 2  8   ? 145.45522 175.24647 89.30499  1.000 141.42000 ? 8   VAL   H CB    1 
ATOM   5827  C  CG1   . VAL   B 2  8   ? 146.51865 176.17256 88.74858  1.000 141.75000 ? 8   VAL   H CG1   1 
ATOM   5828  C  CG2   . VAL   B 2  8   ? 144.87715 175.80176 90.59155  1.000 142.72000 ? 8   VAL   H CG2   1 
ATOM   5829  N  N     . LYS   B 2  9   ? 144.92033 175.11350 85.92329  1.000 148.60000 ? 9   LYS   H N     1 
ATOM   5830  C  CA    . LYS   B 2  9   ? 145.40405 174.63519 84.63776  1.000 146.88000 ? 9   LYS   H CA    1 
ATOM   5831  C  C     . LYS   B 2  9   ? 146.69654 175.35889 84.28982  1.000 146.78000 ? 9   LYS   H C     1 
ATOM   5832  O  O     . LYS   B 2  9   ? 146.72695 176.59361 84.23280  1.000 146.09000 ? 9   LYS   H O     1 
ATOM   5833  C  CB    . LYS   B 2  9   ? 144.35383 174.86028 83.54776  1.000 146.88000 ? 9   LYS   H CB    1 
ATOM   5834  C  CG    . LYS   B 2  9   ? 143.04138 174.13575 83.80223  1.000 146.52000 ? 9   LYS   H CG    1 
ATOM   5835  C  CD    . LYS   B 2  9   ? 141.86420 174.88835 83.20716  1.000 146.46000 ? 9   LYS   H CD    1 
ATOM   5836  C  CE    . LYS   B 2  9   ? 141.61294 176.19000 83.95162  1.000 145.73000 ? 9   LYS   H CE    1 
ATOM   5837  N  NZ    . LYS   B 2  9   ? 141.33246 175.95980 85.39637  1.000 145.55000 ? 9   LYS   H NZ    1 
ATOM   5838  N  N     . LEU   B 2  10  ? 147.75662 174.58818 84.06435  1.000 145.37000 ? 10  LEU   H N     1 
ATOM   5839  C  CA    . LEU   B 2  10  ? 149.07203 175.10326 83.69576  1.000 147.21000 ? 10  LEU   H CA    1 
ATOM   5840  C  C     . LEU   B 2  10  ? 149.32079 174.70859 82.24558  1.000 146.64000 ? 10  LEU   H C     1 
ATOM   5841  O  O     . LEU   B 2  10  ? 149.53401 173.53043 81.94514  1.000 145.98000 ? 10  LEU   H O     1 
ATOM   5842  C  CB    . LEU   B 2  10  ? 150.15644 174.55064 84.61701  1.000 146.66000 ? 10  LEU   H CB    1 
ATOM   5843  C  CG    . LEU   B 2  10  ? 151.60828 174.93667 84.32335  1.000 145.27000 ? 10  LEU   H CG    1 
ATOM   5844  C  CD1   . LEU   B 2  10  ? 152.08295 176.03414 85.26304  1.000 145.55000 ? 10  LEU   H CD1   1 
ATOM   5845  C  CD2   . LEU   B 2  10  ? 152.51685 173.72097 84.41215  1.000 143.58000 ? 10  LEU   H CD2   1 
ATOM   5846  N  N     . LYS   B 2  11  ? 149.27083 175.68774 81.35044  1.000 149.15000 ? 11  LYS   H N     1 
ATOM   5847  C  CA    . LYS   B 2  11  ? 149.57634 175.46861 79.94408  1.000 148.61000 ? 11  LYS   H CA    1 
ATOM   5848  C  C     . LYS   B 2  11  ? 151.05513 175.75221 79.71649  1.000 148.07000 ? 11  LYS   H C     1 
ATOM   5849  O  O     . LYS   B 2  11  ? 151.54600 176.83527 80.05604  1.000 148.26000 ? 11  LYS   H O     1 
ATOM   5850  C  CB    . LYS   B 2  11  ? 148.70015 176.34789 79.05397  1.000 148.95000 ? 11  LYS   H CB    1 
ATOM   5851  C  CG    . LYS   B 2  11  ? 147.27255 175.84078 78.91879  1.000 146.43000 ? 11  LYS   H CG    1 
ATOM   5852  C  CD    . LYS   B 2  11  ? 146.37836 176.85655 78.23193  1.000 146.83000 ? 11  LYS   H CD    1 
ATOM   5853  C  CE    . LYS   B 2  11  ? 146.15602 178.07126 79.11416  1.000 148.00000 ? 11  LYS   H CE    1 
ATOM   5854  N  NZ    . LYS   B 2  11  ? 145.56461 177.69936 80.42892  1.000 147.59000 ? 11  LYS   H NZ    1 
ATOM   5855  N  N     . VAL   B 2  12  ? 151.75860 174.77867 79.14834  1.000 144.00000 ? 12  VAL   H N     1 
ATOM   5856  C  CA    . VAL   B 2  12  ? 153.20512 174.84411 78.98862  1.000 143.70000 ? 12  VAL   H CA    1 
ATOM   5857  C  C     . VAL   B 2  12  ? 153.51061 175.59007 77.69509  1.000 143.99000 ? 12  VAL   H C     1 
ATOM   5858  O  O     . VAL   B 2  12  ? 153.25910 175.08274 76.59948  1.000 143.87000 ? 12  VAL   H O     1 
ATOM   5859  C  CB    . VAL   B 2  12  ? 153.82371 173.44120 78.98509  1.000 142.47000 ? 12  VAL   H CB    1 
ATOM   5860  C  CG1   . VAL   B 2  12  ? 155.28460 173.50105 78.59567  1.000 141.58000 ? 12  VAL   H CG1   1 
ATOM   5861  C  CG2   . VAL   B 2  12  ? 153.65752 172.78622 80.34931  1.000 143.17000 ? 12  VAL   H CG2   1 
ATOM   5862  N  N     . TYR   B 2  13  ? 154.03983 176.80641 77.82245  1.000 143.70000 ? 13  TYR   H N     1 
ATOM   5863  C  CA    . TYR   B 2  13  ? 154.52574 177.56475 76.67880  1.000 143.79000 ? 13  TYR   H CA    1 
ATOM   5864  C  C     . TYR   B 2  13  ? 156.03732 177.48623 76.52118  1.000 144.26000 ? 13  TYR   H C     1 
ATOM   5865  O  O     . TYR   B 2  13  ? 156.56763 177.97026 75.51564  1.000 143.68000 ? 13  TYR   H O     1 
ATOM   5866  C  CB    . TYR   B 2  13  ? 154.09032 179.03086 76.79102  1.000 143.44000 ? 13  TYR   H CB    1 
ATOM   5867  C  CG    . TYR   B 2  13  ? 152.60044 179.22594 76.62503  1.000 145.29000 ? 13  TYR   H CG    1 
ATOM   5868  C  CD1   . TYR   B 2  13  ? 151.84586 178.33514 75.87227  1.000 145.01000 ? 13  TYR   H CD1   1 
ATOM   5869  C  CD2   . TYR   B 2  13  ? 151.94735 180.29420 77.22277  1.000 144.27000 ? 13  TYR   H CD2   1 
ATOM   5870  C  CE1   . TYR   B 2  13  ? 150.48394 178.50490 75.71656  1.000 144.55000 ? 13  TYR   H CE1   1 
ATOM   5871  C  CE2   . TYR   B 2  13  ? 150.58461 180.47268 77.07224  1.000 143.56000 ? 13  TYR   H CE2   1 
ATOM   5872  C  CZ    . TYR   B 2  13  ? 149.85836 179.57439 76.31873  1.000 144.09000 ? 13  TYR   H CZ    1 
ATOM   5873  O  OH    . TYR   B 2  13  ? 148.50178 179.74598 76.16581  1.000 143.37000 ? 13  TYR   H OH    1 
ATOM   5874  N  N     . GLY   B 2  14  ? 156.73368 176.89283 77.48571  1.000 145.79000 ? 14  GLY   H N     1 
ATOM   5875  C  CA    . GLY   B 2  14  ? 158.14935 176.63889 77.38437  1.000 143.97000 ? 14  GLY   H CA    1 
ATOM   5876  C  C     . GLY   B 2  14  ? 158.51268 175.39710 78.16951  1.000 142.84000 ? 14  GLY   H C     1 
ATOM   5877  O  O     . GLY   B 2  14  ? 157.87007 175.06621 79.17003  1.000 143.30000 ? 14  GLY   H O     1 
ATOM   5878  N  N     . PRO   B 2  15  ? 159.55615 174.69063 77.73813  1.000 131.26000 ? 15  PRO   H N     1 
ATOM   5879  C  CA    . PRO   B 2  15  ? 159.88659 173.40366 78.36186  1.000 132.21000 ? 15  PRO   H CA    1 
ATOM   5880  C  C     . PRO   B 2  15  ? 160.12581 173.54719 79.85821  1.000 132.04000 ? 15  PRO   H C     1 
ATOM   5881  O  O     . PRO   B 2  15  ? 160.83109 174.45029 80.31254  1.000 133.64000 ? 15  PRO   H O     1 
ATOM   5882  C  CB    . PRO   B 2  15  ? 161.15787 172.97157 77.62296  1.000 132.34000 ? 15  PRO   H CB    1 
ATOM   5883  C  CG    . PRO   B 2  15  ? 161.73521 174.23733 77.09010  1.000 133.22000 ? 15  PRO   H CG    1 
ATOM   5884  C  CD    . PRO   B 2  15  ? 160.56000 175.09575 76.74218  1.000 132.36000 ? 15  PRO   H CD    1 
ATOM   5885  N  N     . VAL   B 2  16  ? 159.52766 172.63963 80.62520  1.000 128.60000 ? 16  VAL   H N     1 
ATOM   5886  C  CA    . VAL   B 2  16  ? 159.57244 172.67042 82.08168  1.000 128.64000 ? 16  VAL   H CA    1 
ATOM   5887  C  C     . VAL   B 2  16  ? 160.19526 171.37345 82.57078  1.000 128.95000 ? 16  VAL   H C     1 
ATOM   5888  O  O     . VAL   B 2  16  ? 159.67975 170.28687 82.28578  1.000 131.78000 ? 16  VAL   H O     1 
ATOM   5889  C  CB    . VAL   B 2  16  ? 158.16977 172.86241 82.68602  1.000 129.59000 ? 16  VAL   H CB    1 
ATOM   5890  C  CG1   . VAL   B 2  16  ? 158.18190 172.54029 84.17125  1.000 129.42000 ? 16  VAL   H CG1   1 
ATOM   5891  C  CG2   . VAL   B 2  16  ? 157.69049 174.27938 82.45066  1.000 130.54000 ? 16  VAL   H CG2   1 
ATOM   5892  N  N     . HIS   B 2  17  ? 161.28946 171.48899 83.31762  1.000 123.21000 ? 17  HIS   H N     1 
ATOM   5893  C  CA    . HIS   B 2  17  ? 162.01009 170.33853 83.84550  1.000 122.16000 ? 17  HIS   H CA    1 
ATOM   5894  C  C     . HIS   B 2  17  ? 161.95938 170.38002 85.36318  1.000 124.09000 ? 17  HIS   H C     1 
ATOM   5895  O  O     . HIS   B 2  17  ? 162.33884 171.38492 85.97260  1.000 126.06000 ? 17  HIS   H O     1 
ATOM   5896  C  CB    . HIS   B 2  17  ? 163.46121 170.32002 83.36231  1.000 122.17000 ? 17  HIS   H CB    1 
ATOM   5897  C  CG    . HIS   B 2  17  ? 164.33516 169.36716 84.11666  1.000 123.69000 ? 17  HIS   H CG    1 
ATOM   5898  N  ND1   . HIS   B 2  17  ? 165.26738 169.78634 85.04071  1.000 126.31000 ? 17  HIS   H ND1   1 
ATOM   5899  C  CD2   . HIS   B 2  17  ? 164.41411 168.01588 84.08955  1.000 123.05000 ? 17  HIS   H CD2   1 
ATOM   5900  C  CE1   . HIS   B 2  17  ? 165.88525 168.73479 85.54781  1.000 125.61000 ? 17  HIS   H CE1   1 
ATOM   5901  N  NE2   . HIS   B 2  17  ? 165.38555 167.64810 84.98796  1.000 122.13000 ? 17  HIS   H NE2   1 
ATOM   5902  N  N     . ILE   B 2  18  ? 161.48333 169.29734 85.96422  1.000 122.49000 ? 18  ILE   H N     1 
ATOM   5903  C  CA    . ILE   B 2  18  ? 161.49995 169.11008 87.40841  1.000 121.69000 ? 18  ILE   H CA    1 
ATOM   5904  C  C     . ILE   B 2  18  ? 162.32492 167.85481 87.66092  1.000 120.38000 ? 18  ILE   H C     1 
ATOM   5905  O  O     . ILE   B 2  18  ? 161.83089 166.73270 87.50870  1.000 121.93000 ? 18  ILE   H O     1 
ATOM   5906  C  CB    . ILE   B 2  18  ? 160.08751 168.99007 87.99216  1.000 123.24000 ? 18  ILE   H CB    1 
ATOM   5907  C  CG1   . ILE   B 2  18  ? 159.19379 170.12208 87.47759  1.000 122.33000 ? 18  ILE   H CG1   1 
ATOM   5908  C  CG2   . ILE   B 2  18  ? 160.13584 169.01456 89.51066  1.000 122.00000 ? 18  ILE   H CG2   1 
ATOM   5909  C  CD1   . ILE   B 2  18  ? 159.64622 171.50286 87.89806  1.000 120.59000 ? 18  ILE   H CD1   1 
ATOM   5910  N  N     . GLY   B 2  19  ? 163.58621 168.03610 88.04261  1.000 123.32000 ? 19  GLY   H N     1 
ATOM   5911  C  CA    . GLY   B 2  19  ? 164.49165 166.91228 88.14495  1.000 123.16000 ? 19  GLY   H CA    1 
ATOM   5912  C  C     . GLY   B 2  19  ? 164.20370 166.02232 89.33828  1.000 122.35000 ? 19  GLY   H C     1 
ATOM   5913  O  O     . GLY   B 2  19  ? 163.44228 166.35807 90.24613  1.000 123.43000 ? 19  GLY   H O     1 
ATOM   5914  N  N     . SER   B 2  20  ? 164.83715 164.85026 89.32304  1.000 118.54000 ? 20  SER   H N     1 
ATOM   5915  C  CA    . SER   B 2  20  ? 164.71793 163.87366 90.39620  1.000 119.45000 ? 20  SER   H CA    1 
ATOM   5916  C  C     . SER   B 2  20  ? 166.02011 163.69337 91.16411  1.000 119.74000 ? 20  SER   H C     1 
ATOM   5917  O  O     . SER   B 2  20  ? 166.19138 162.67806 91.84789  1.000 119.97000 ? 20  SER   H O     1 
ATOM   5918  C  CB    . SER   B 2  20  ? 164.25078 162.52777 89.83893  1.000 121.74000 ? 20  SER   H CB    1 
ATOM   5919  O  OG    . SER   B 2  20  ? 165.18890 162.00764 88.91213  1.000 122.70000 ? 20  SER   H OG    1 
ATOM   5920  N  N     . GLY   B 2  21  ? 166.94317 164.64491 91.06274  1.000 124.74000 ? 21  GLY   H N     1 
ATOM   5921  C  CA    . GLY   B 2  21  ? 168.19378 164.55735 91.78586  1.000 124.68000 ? 21  GLY   H CA    1 
ATOM   5922  C  C     . GLY   B 2  21  ? 169.18494 163.56072 91.23587  1.000 125.51000 ? 21  GLY   H C     1 
ATOM   5923  O  O     . GLY   B 2  21  ? 170.09089 163.13780 91.96364  1.000 124.46000 ? 21  GLY   H O     1 
ATOM   5924  N  N     . LYS   B 2  22  ? 169.04429 163.16571 89.97312  1.000 127.85000 ? 22  LYS   H N     1 
ATOM   5925  C  CA    . LYS   B 2  22  ? 169.96231 162.22384 89.34891  1.000 126.99000 ? 22  LYS   H CA    1 
ATOM   5926  C  C     . LYS   B 2  22  ? 170.40778 162.78480 88.00999  1.000 127.36000 ? 22  LYS   H C     1 
ATOM   5927  O  O     . LYS   B 2  22  ? 169.57610 163.22739 87.21212  1.000 127.11000 ? 22  LYS   H O     1 
ATOM   5928  C  CB    . LYS   B 2  22  ? 169.31190 160.84966 89.15487  1.000 126.71000 ? 22  LYS   H CB    1 
ATOM   5929  C  CG    . LYS   B 2  22  ? 170.23424 159.82160 88.51999  1.000 124.75000 ? 22  LYS   H CG    1 
ATOM   5930  C  CD    . LYS   B 2  22  ? 169.53670 158.48540 88.32243  1.000 125.15000 ? 22  LYS   H CD    1 
ATOM   5931  C  CE    . LYS   B 2  22  ? 168.36940 158.60528 87.35580  1.000 126.14000 ? 22  LYS   H CE    1 
ATOM   5932  N  NZ    . LYS   B 2  22  ? 167.69374 157.29742 87.12404  1.000 126.49000 ? 22  LYS   H NZ    1 
ATOM   5933  N  N     . ILE   B 2  23  ? 171.71489 162.76560 87.76936  1.000 127.83000 ? 23  ILE   H N     1 
ATOM   5934  C  CA    . ILE   B 2  23  ? 172.29968 163.24520 86.52301  1.000 127.33000 ? 23  ILE   H CA    1 
ATOM   5935  C  C     . ILE   B 2  23  ? 172.79333 162.03229 85.74884  1.000 127.75000 ? 23  ILE   H C     1 
ATOM   5936  O  O     . ILE   B 2  23  ? 173.61728 161.25789 86.25182  1.000 127.30000 ? 23  ILE   H O     1 
ATOM   5937  C  CB    . ILE   B 2  23  ? 173.43962 164.24626 86.76953  1.000 126.49000 ? 23  ILE   H CB    1 
ATOM   5938  C  CG1   . ILE   B 2  23  ? 172.93103 165.48158 87.51943  1.000 125.39000 ? 23  ILE   H CG1   1 
ATOM   5939  C  CG2   . ILE   B 2  23  ? 174.07251 164.66184 85.45223  1.000 125.26000 ? 23  ILE   H CG2   1 
ATOM   5940  C  CD1   . ILE   B 2  23  ? 173.06827 165.39938 89.03009  1.000 126.89000 ? 23  ILE   H CD1   1 
ATOM   5941  N  N     . ILE   B 2  24  ? 172.29179 161.86938 84.52782  1.000 133.93000 ? 24  ILE   H N     1 
ATOM   5942  C  CA    . ILE   B 2  24  ? 172.60731 160.72706 83.67987  1.000 134.21000 ? 24  ILE   H CA    1 
ATOM   5943  C  C     . ILE   B 2  24  ? 173.47672 161.21182 82.52676  1.000 134.24000 ? 24  ILE   H C     1 
ATOM   5944  O  O     . ILE   B 2  24  ? 173.35763 162.36221 82.08669  1.000 134.06000 ? 24  ILE   H O     1 
ATOM   5945  C  CB    . ILE   B 2  24  ? 171.31855 160.03928 83.18011  1.000 134.22000 ? 24  ILE   H CB    1 
ATOM   5946  C  CG1   . ILE   B 2  24  ? 171.39676 158.52455 83.37689  1.000 133.86000 ? 24  ILE   H CG1   1 
ATOM   5947  C  CG2   . ILE   B 2  24  ? 171.02787 160.38114 81.73255  1.000 133.19000 ? 24  ILE   H CG2   1 
ATOM   5948  C  CD1   . ILE   B 2  24  ? 171.26725 158.09172 84.81892  1.000 133.49000 ? 24  ILE   H CD1   1 
ATOM   5949  N  N     . ARG   B 2  25  ? 174.36260 160.34226 82.05083  1.000 138.76000 ? 25  ARG   H N     1 
ATOM   5950  C  CA    . ARG   B 2  25  ? 175.32989 160.69936 81.02313  1.000 140.24000 ? 25  ARG   H CA    1 
ATOM   5951  C  C     . ARG   B 2  25  ? 175.12817 159.86146 79.76302  1.000 142.01000 ? 25  ARG   H C     1 
ATOM   5952  O  O     . ARG   B 2  25  ? 174.37847 158.88293 79.74449  1.000 140.68000 ? 25  ARG   H O     1 
ATOM   5953  C  CB    . ARG   B 2  25  ? 176.75686 160.53439 81.55367  1.000 138.62000 ? 25  ARG   H CB    1 
ATOM   5954  C  CG    . ARG   B 2  25  ? 177.05795 161.39394 82.76723  1.000 138.19000 ? 25  ARG   H CG    1 
ATOM   5955  C  CD    . ARG   B 2  25  ? 178.52768 161.33390 83.13509  1.000 139.81000 ? 25  ARG   H CD    1 
ATOM   5956  N  NE    . ARG   B 2  25  ? 178.85054 162.22421 84.24308  1.000 140.98000 ? 25  ARG   H NE    1 
ATOM   5957  C  CZ    . ARG   B 2  25  ? 180.07247 162.40928 84.72330  1.000 140.26000 ? 25  ARG   H CZ    1 
ATOM   5958  N  NH1   . ARG   B 2  25  ? 181.11856 161.78003 84.21307  1.000 140.33000 ? 25  ARG   H NH1   1 
ATOM   5959  N  NH2   . ARG   B 2  25  ? 180.24935 163.24638 85.74137  1.000 138.42000 ? 25  ARG   H NH2   1 
ATOM   5960  N  N     . LYS   B 2  26  ? 175.82362 160.26536 78.69496  1.000 150.32000 ? 26  LYS   H N     1 
ATOM   5961  C  CA    . LYS   B 2  26  ? 175.69697 159.57386 77.41418  1.000 147.98000 ? 26  LYS   H CA    1 
ATOM   5962  C  C     . LYS   B 2  26  ? 176.13856 158.12016 77.51597  1.000 146.81000 ? 26  LYS   H C     1 
ATOM   5963  O  O     . LYS   B 2  26  ? 175.69056 157.27121 76.73640  1.000 147.32000 ? 26  LYS   H O     1 
ATOM   5964  C  CB    . LYS   B 2  26  ? 176.50404 160.30231 76.34169  1.000 148.93000 ? 26  LYS   H CB    1 
ATOM   5965  C  CG    . LYS   B 2  26  ? 175.74575 161.43001 75.67936  1.000 148.98000 ? 26  LYS   H CG    1 
ATOM   5966  C  CD    . LYS   B 2  26  ? 175.49747 161.14045 74.20923  1.000 150.13000 ? 26  LYS   H CD    1 
ATOM   5967  C  CE    . LYS   B 2  26  ? 176.79350 161.17566 73.41669  1.000 148.16000 ? 26  LYS   H CE    1 
ATOM   5968  N  NZ    . LYS   B 2  26  ? 176.56182 160.97982 71.96006  1.000 147.28000 ? 26  LYS   H NZ    1 
ATOM   5969  N  N     . GLN   B 2  27  ? 177.02275 157.81398 78.46586  1.000 136.30000 ? 27  GLN   H N     1 
ATOM   5970  C  CA    . GLN   B 2  27  ? 177.40812 156.42886 78.70163  1.000 138.96000 ? 27  GLN   H CA    1 
ATOM   5971  C  C     . GLN   B 2  27  ? 176.23154 155.58702 79.18196  1.000 139.15000 ? 27  GLN   H C     1 
ATOM   5972  O  O     . GLN   B 2  27  ? 176.27607 154.35592 79.07825  1.000 138.85000 ? 27  GLN   H O     1 
ATOM   5973  C  CB    . GLN   B 2  27  ? 178.56127 156.38775 79.71154  1.000 138.50000 ? 27  GLN   H CB    1 
ATOM   5974  C  CG    . GLN   B 2  27  ? 179.13556 155.00755 79.99960  1.000 138.08000 ? 27  GLN   H CG    1 
ATOM   5975  C  CD    . GLN   B 2  27  ? 178.47468 154.33983 81.18932  1.000 138.50000 ? 27  GLN   H CD    1 
ATOM   5976  O  OE1   . GLN   B 2  27  ? 177.69556 154.96255 81.91076  1.000 139.71000 ? 27  GLN   H OE1   1 
ATOM   5977  N  NE2   . GLN   B 2  27  ? 178.78146 153.06588 81.39924  1.000 136.90000 ? 27  GLN   H NE2   1 
ATOM   5978  N  N     . GLU   B 2  28  ? 175.16621 156.22383 79.67047  1.000 134.45000 ? 28  GLU   H N     1 
ATOM   5979  C  CA    . GLU   B 2  28  ? 174.04699 155.51218 80.27070  1.000 134.21000 ? 28  GLU   H CA    1 
ATOM   5980  C  C     . GLU   B 2  28  ? 172.86824 155.30827 79.32713  1.000 132.42000 ? 28  GLU   H C     1 
ATOM   5981  O  O     . GLU   B 2  28  ? 172.12806 154.33355 79.49657  1.000 131.89000 ? 28  GLU   H O     1 
ATOM   5982  C  CB    . GLU   B 2  28  ? 173.56927 156.25703 81.52229  1.000 134.55000 ? 28  GLU   H CB    1 
ATOM   5983  C  CG    . GLU   B 2  28  ? 174.70263 156.89006 82.31909  1.000 134.56000 ? 28  GLU   H CG    1 
ATOM   5984  C  CD    . GLU   B 2  28  ? 174.38742 157.00730 83.79559  1.000 133.46000 ? 28  GLU   H CD    1 
ATOM   5985  O  OE1   . GLU   B 2  28  ? 173.81058 156.05274 84.35750  1.000 132.57000 ? 28  GLU   H OE1   1 
ATOM   5986  O  OE2   . GLU   B 2  28  ? 174.70664 158.05701 84.39272  1.000 132.99000 ? 28  GLU   H OE2   1 
ATOM   5987  N  N     . TYR   B 2  29  ? 172.67065 156.18850 78.34958  1.000 140.03000 ? 29  TYR   H N     1 
ATOM   5988  C  CA    . TYR   B 2  29  ? 171.59522 156.05246 77.37628  1.000 141.92000 ? 29  TYR   H CA    1 
ATOM   5989  C  C     . TYR   B 2  29  ? 172.18095 155.90978 75.97766  1.000 143.27000 ? 29  TYR   H C     1 
ATOM   5990  O  O     . TYR   B 2  29  ? 173.39767 155.95628 75.78073  1.000 143.11000 ? 29  TYR   H O     1 
ATOM   5991  C  CB    . TYR   B 2  29  ? 170.63120 157.24595 77.43326  1.000 141.31000 ? 29  TYR   H CB    1 
ATOM   5992  C  CG    . TYR   B 2  29  ? 171.29425 158.60128 77.34468  1.000 141.35000 ? 29  TYR   H CG    1 
ATOM   5993  C  CD1   . TYR   B 2  29  ? 171.65165 159.14951 76.11912  1.000 141.54000 ? 29  TYR   H CD1   1 
ATOM   5994  C  CD2   . TYR   B 2  29  ? 171.54262 159.34244 78.48752  1.000 141.22000 ? 29  TYR   H CD2   1 
ATOM   5995  C  CE1   . TYR   B 2  29  ? 172.25311 160.39383 76.04148  1.000 141.79000 ? 29  TYR   H CE1   1 
ATOM   5996  C  CE2   . TYR   B 2  29  ? 172.13952 160.58432 78.41914  1.000 142.68000 ? 29  TYR   H CE2   1 
ATOM   5997  C  CZ    . TYR   B 2  29  ? 172.49290 161.10618 77.19689  1.000 140.44000 ? 29  TYR   H CZ    1 
ATOM   5998  O  OH    . TYR   B 2  29  ? 173.08750 162.34513 77.13845  1.000 137.39000 ? 29  TYR   H OH    1 
ATOM   5999  N  N     . ILE   B 2  30  ? 171.30111 155.72815 74.99477  1.000 147.78000 ? 30  ILE   H N     1 
ATOM   6000  C  CA    . ILE   B 2  30  ? 171.70951 155.59247 73.59993  1.000 147.28000 ? 30  ILE   H CA    1 
ATOM   6001  C  C     . ILE   B 2  30  ? 170.99251 156.65043 72.77444  1.000 147.84000 ? 30  ILE   H C     1 
ATOM   6002  O  O     . ILE   B 2  30  ? 169.75966 156.66812 72.71841  1.000 147.26000 ? 30  ILE   H O     1 
ATOM   6003  C  CB    . ILE   B 2  30  ? 171.41989 154.18190 73.05572  1.000 146.60000 ? 30  ILE   H CB    1 
ATOM   6004  C  CG1   . ILE   B 2  30  ? 170.13013 153.62794 73.65938  1.000 145.49000 ? 30  ILE   H CG1   1 
ATOM   6005  C  CG2   . ILE   B 2  30  ? 172.57973 153.25103 73.34949  1.000 145.99000 ? 30  ILE   H CG2   1 
ATOM   6006  C  CD1   . ILE   B 2  30  ? 169.78391 152.23534 73.18264  1.000 144.87000 ? 30  ILE   H CD1   1 
ATOM   6007  N  N     . TYR   B 2  31  ? 171.76098 157.51766 72.12043  1.000 146.57000 ? 31  TYR   H N     1 
ATOM   6008  C  CA    . TYR   B 2  31  ? 171.21002 158.63188 71.34997  1.000 146.17000 ? 31  TYR   H CA    1 
ATOM   6009  C  C     . TYR   B 2  31  ? 171.47083 158.38627 69.86748  1.000 146.64000 ? 31  TYR   H C     1 
ATOM   6010  O  O     . TYR   B 2  31  ? 172.62451 158.26799 69.44280  1.000 147.25000 ? 31  TYR   H O     1 
ATOM   6011  C  CB    . TYR   B 2  31  ? 171.80951 159.95970 71.80579  1.000 144.94000 ? 31  TYR   H CB    1 
ATOM   6012  C  CG    . TYR   B 2  31  ? 171.41603 161.13573 70.94101  1.000 145.35000 ? 31  TYR   H CG    1 
ATOM   6013  C  CD1   . TYR   B 2  31  ? 170.09866 161.56764 70.88178  1.000 145.41000 ? 31  TYR   H CD1   1 
ATOM   6014  C  CD2   . TYR   B 2  31  ? 172.36350 161.81998 70.19084  1.000 145.78000 ? 31  TYR   H CD2   1 
ATOM   6015  C  CE1   . TYR   B 2  31  ? 169.73478 162.64079 70.09486  1.000 144.73000 ? 31  TYR   H CE1   1 
ATOM   6016  C  CE2   . TYR   B 2  31  ? 172.00729 162.89699 69.40150  1.000 146.82000 ? 31  TYR   H CE2   1 
ATOM   6017  C  CZ    . TYR   B 2  31  ? 170.69131 163.30264 69.35836  1.000 146.01000 ? 31  TYR   H CZ    1 
ATOM   6018  O  OH    . TYR   B 2  31  ? 170.32798 164.37365 68.57507  1.000 146.29000 ? 31  TYR   H OH    1 
ATOM   6019  N  N     . ASP   B 2  32  ? 170.39693 158.30514 69.08418  1.000 148.22000 ? 32  ASP   H N     1 
ATOM   6020  C  CA    . ASP   B 2  32  ? 170.48777 158.20573 67.63262  1.000 148.18000 ? 32  ASP   H CA    1 
ATOM   6021  C  C     . ASP   B 2  32  ? 170.22901 159.58838 67.04376  1.000 147.25000 ? 32  ASP   H C     1 
ATOM   6022  O  O     . ASP   B 2  32  ? 169.10933 160.11087 67.13111  1.000 146.25000 ? 32  ASP   H O     1 
ATOM   6023  C  CB    . ASP   B 2  32  ? 169.49245 157.18044 67.09644  1.000 147.37000 ? 32  ASP   H CB    1 
ATOM   6024  C  CG    . ASP   B 2  32  ? 169.61708 155.83323 67.78079  1.000 147.63000 ? 32  ASP   H CG    1 
ATOM   6025  O  OD1   . ASP   B 2  32  ? 170.35076 155.74227 68.78689  1.000 146.57000 ? 32  ASP   H OD1   1 
ATOM   6026  O  OD2   . ASP   B 2  32  ? 168.98252 154.86457 67.31234  1.000 148.90000 ? 32  ASP   H OD2   1 
ATOM   6027  N  N     . ARG   B 2  33  ? 171.27281 160.18532 66.45967  1.000 141.91000 ? 33  ARG   H N     1 
ATOM   6028  C  CA    . ARG   B 2  33  ? 171.13783 161.50796 65.85775  1.000 141.65000 ? 33  ARG   H CA    1 
ATOM   6029  C  C     . ARG   B 2  33  ? 170.31951 161.45102 64.57468  1.000 142.81000 ? 33  ARG   H C     1 
ATOM   6030  O  O     . ARG   B 2  33  ? 169.47500 162.32149 64.33179  1.000 141.34000 ? 33  ARG   H O     1 
ATOM   6031  C  CB    . ARG   B 2  33  ? 172.51849 162.10558 65.58577  1.000 140.87000 ? 33  ARG   H CB    1 
ATOM   6032  C  CG    . ARG   B 2  33  ? 172.48654 163.56146 65.14623  1.000 140.49000 ? 33  ARG   H CG    1 
ATOM   6033  C  CD    . ARG   B 2  33  ? 173.88823 164.11000 64.91309  1.000 141.41000 ? 33  ARG   H CD    1 
ATOM   6034  N  NE    . ARG   B 2  33  ? 174.25676 164.11557 63.50178  1.000 142.00000 ? 33  ARG   H NE    1 
ATOM   6035  C  CZ    . ARG   B 2  33  ? 175.40988 164.57076 63.02990  1.000 140.39000 ? 33  ARG   H CZ    1 
ATOM   6036  N  NH1   . ARG   B 2  33  ? 176.34320 165.05428 63.83348  1.000 138.54000 ? 33  ARG   H NH1   1 
ATOM   6037  N  NH2   . ARG   B 2  33  ? 175.63178 164.54108 61.71856  1.000 139.12000 ? 33  ARG   H NH2   1 
ATOM   6038  N  N     . ARG   B 2  34  ? 170.56456 160.44142 63.73494  1.000 142.08000 ? 34  ARG   H N     1 
ATOM   6039  C  CA    . ARG   B 2  34  ? 169.77477 160.28827 62.51768  1.000 139.05000 ? 34  ARG   H CA    1 
ATOM   6040  C  C     . ARG   B 2  34  ? 168.30765 160.05341 62.84832  1.000 139.68000 ? 34  ARG   H C     1 
ATOM   6041  O  O     . ARG   B 2  34  ? 167.41889 160.65521 62.23401  1.000 139.60000 ? 34  ARG   H O     1 
ATOM   6042  C  CB    . ARG   B 2  34  ? 170.32398 159.13841 61.67427  1.000 139.36000 ? 34  ARG   H CB    1 
ATOM   6043  C  CG    . ARG   B 2  34  ? 171.82870 159.17432 61.47135  1.000 138.19000 ? 34  ARG   H CG    1 
ATOM   6044  C  CD    . ARG   B 2  34  ? 172.28422 158.02297 60.59060  1.000 138.23000 ? 34  ARG   H CD    1 
ATOM   6045  N  NE    . ARG   B 2  34  ? 171.63749 156.77032 60.96315  1.000 139.53000 ? 34  ARG   H NE    1 
ATOM   6046  C  CZ    . ARG   B 2  34  ? 172.07213 155.95358 61.91296  1.000 139.53000 ? 34  ARG   H CZ    1 
ATOM   6047  N  NH1   . ARG   B 2  34  ? 173.16426 156.22228 62.60963  1.000 140.11000 ? 34  ARG   H NH1   1 
ATOM   6048  N  NH2   . ARG   B 2  34  ? 171.39184 154.84063 62.17245  1.000 139.81000 ? 34  ARG   H NH2   1 
ATOM   6049  N  N     . LYS   B 2  35  ? 168.03474 159.18215 63.82143  1.000 144.28000 ? 35  LYS   H N     1 
ATOM   6050  C  CA    . LYS   B 2  35  ? 166.67429 159.02520 64.31646  1.000 144.67000 ? 35  LYS   H CA    1 
ATOM   6051  C  C     . LYS   B 2  35  ? 166.25388 160.18856 65.20230  1.000 144.33000 ? 35  LYS   H C     1 
ATOM   6052  O  O     . LYS   B 2  35  ? 165.05286 160.44619 65.33203  1.000 143.82000 ? 35  LYS   H O     1 
ATOM   6053  C  CB    . LYS   B 2  35  ? 166.53924 157.71389 65.09244  1.000 143.24000 ? 35  LYS   H CB    1 
ATOM   6054  C  CG    . LYS   B 2  35  ? 167.07043 156.48999 64.36338  1.000 142.98000 ? 35  LYS   H CG    1 
ATOM   6055  C  CD    . LYS   B 2  35  ? 166.31239 156.23202 63.07279  1.000 143.06000 ? 35  LYS   H CD    1 
ATOM   6056  C  CE    . LYS   B 2  35  ? 166.76649 154.93526 62.42226  1.000 142.51000 ? 35  LYS   H CE    1 
ATOM   6057  N  NZ    . LYS   B 2  35  ? 168.22741 154.93834 62.13554  1.000 142.94000 ? 35  LYS   H NZ    1 
ATOM   6058  N  N     . SER   B 2  36  ? 167.21708 160.89887 65.79696  1.000 145.32000 ? 36  SER   H N     1 
ATOM   6059  C  CA    . SER   B 2  36  ? 166.95242 161.98755 66.73980  1.000 145.42000 ? 36  SER   H CA    1 
ATOM   6060  C  C     . SER   B 2  36  ? 166.15081 161.50896 67.94653  1.000 145.78000 ? 36  SER   H C     1 
ATOM   6061  O  O     . SER   B 2  36  ? 165.25530 162.20791 68.42718  1.000 145.49000 ? 36  SER   H O     1 
ATOM   6062  C  CB    . SER   B 2  36  ? 166.24130 163.16091 66.05667  1.000 145.65000 ? 36  SER   H CB    1 
ATOM   6063  O  OG    . SER   B 2  36  ? 165.89696 164.16605 66.99430  1.000 146.13000 ? 36  SER   H OG    1 
ATOM   6064  N  N     . LEU   B 2  37  ? 166.46433 160.31501 68.44729  1.000 140.66000 ? 37  LEU   H N     1 
ATOM   6065  C  CA    . LEU   B 2  37  ? 165.75586 159.73155 69.58161  1.000 141.56000 ? 37  LEU   H CA    1 
ATOM   6066  C  C     . LEU   B 2  37  ? 166.76415 159.23605 70.60656  1.000 142.76000 ? 37  LEU   H C     1 
ATOM   6067  O  O     . LEU   B 2  37  ? 167.76821 158.61863 70.24004  1.000 141.07000 ? 37  LEU   H O     1 
ATOM   6068  C  CB    . LEU   B 2  37  ? 164.85186 158.57220 69.13823  1.000 141.30000 ? 37  LEU   H CB    1 
ATOM   6069  C  CG    . LEU   B 2  37  ? 163.36146 158.81049 68.86169  1.000 140.46000 ? 37  LEU   H CG    1 
ATOM   6070  C  CD1   . LEU   B 2  37  ? 162.63741 159.28907 70.10707  1.000 139.55000 ? 37  LEU   H CD1   1 
ATOM   6071  C  CD2   . LEU   B 2  37  ? 163.14279 159.78339 67.71824  1.000 140.36000 ? 37  LEU   H CD2   1 
ATOM   6072  N  N     . ALA   B 2  38  ? 166.49810 159.48932 71.88617  1.000 144.46000 ? 38  ALA   H N     1 
ATOM   6073  C  CA    . ALA   B 2  38  ? 167.34031 158.98698 72.96445  1.000 142.97000 ? 38  ALA   H CA    1 
ATOM   6074  C  C     . ALA   B 2  38  ? 166.57135 157.92659 73.73724  1.000 142.04000 ? 38  ALA   H C     1 
ATOM   6075  O  O     . ALA   B 2  38  ? 165.50050 158.20485 74.28501  1.000 140.38000 ? 38  ALA   H O     1 
ATOM   6076  C  CB    . ALA   B 2  38  ? 167.78586 160.11016 73.89927  1.000 142.11000 ? 38  ALA   H CB    1 
ATOM   6077  N  N     . HIS   B 2  39  ? 167.11836 156.71977 73.77955  1.000 133.84000 ? 39  HIS   H N     1 
ATOM   6078  C  CA    . HIS   B 2  39  ? 166.55401 155.62717 74.55264  1.000 133.87000 ? 39  HIS   H CA    1 
ATOM   6079  C  C     . HIS   B 2  39  ? 167.26729 155.56817 75.89490  1.000 132.90000 ? 39  HIS   H C     1 
ATOM   6080  O  O     . HIS   B 2  39  ? 168.49796 155.43455 75.94556  1.000 131.92000 ? 39  HIS   H O     1 
ATOM   6081  C  CB    . HIS   B 2  39  ? 166.69880 154.29883 73.81036  1.000 135.04000 ? 39  HIS   H CB    1 
ATOM   6082  C  CG    . HIS   B 2  39  ? 166.23346 154.34368 72.38793  1.000 135.48000 ? 39  HIS   H CG    1 
ATOM   6083  N  ND1   . HIS   B 2  39  ? 165.32954 155.27649 71.92699  1.000 135.07000 ? 39  HIS   H ND1   1 
ATOM   6084  C  CD2   . HIS   B 2  39  ? 166.55116 153.57041 71.32287  1.000 132.74000 ? 39  HIS   H CD2   1 
ATOM   6085  C  CE1   . HIS   B 2  39  ? 165.10870 155.07448 70.64034  1.000 132.07000 ? 39  HIS   H CE1   1 
ATOM   6086  N  NE2   . HIS   B 2  39  ? 165.83792 154.04515 70.24929  1.000 130.45000 ? 39  HIS   H NE2   1 
ATOM   6087  N  N     . ILE   B 2  40  ? 166.49432 155.68188 76.97151  1.000 131.17000 ? 40  ILE   H N     1 
ATOM   6088  C  CA    . ILE   B 2  40  ? 167.03240 155.70120 78.32654  1.000 130.41000 ? 40  ILE   H CA    1 
ATOM   6089  C  C     . ILE   B 2  40  ? 167.23116 154.25429 78.75991  1.000 130.67000 ? 40  ILE   H C     1 
ATOM   6090  O  O     . ILE   B 2  40  ? 166.26454 153.51460 78.96096  1.000 132.50000 ? 40  ILE   H O     1 
ATOM   6091  C  CB    . ILE   B 2  40  ? 166.11281 156.45642 79.29542  1.000 130.53000 ? 40  ILE   H CB    1 
ATOM   6092  C  CG1   . ILE   B 2  40  ? 166.18880 157.96998 79.06163  1.000 131.20000 ? 40  ILE   H CG1   1 
ATOM   6093  C  CG2   . ILE   B 2  40  ? 166.47438 156.13232 80.73919  1.000 131.07000 ? 40  ILE   H CG2   1 
ATOM   6094  C  CD1   . ILE   B 2  40  ? 165.33332 158.47698 77.92069  1.000 128.64000 ? 40  ILE   H CD1   1 
ATOM   6095  N  N     . VAL   B 2  41  ? 168.48404 153.84862 78.88740  1.000 132.17000 ? 41  VAL   H N     1 
ATOM   6096  C  CA    . VAL   B 2  41  ? 168.81609 152.47306 79.23198  1.000 132.48000 ? 41  VAL   H CA    1 
ATOM   6097  C  C     . VAL   B 2  41  ? 169.05129 152.35723 80.73099  1.000 131.73000 ? 41  VAL   H C     1 
ATOM   6098  O  O     . VAL   B 2  41  ? 169.79360 153.14407 81.32942  1.000 132.87000 ? 41  VAL   H O     1 
ATOM   6099  C  CB    . VAL   B 2  41  ? 170.04958 152.00886 78.43369  1.000 133.64000 ? 41  VAL   H CB    1 
ATOM   6100  C  CG1   . VAL   B 2  41  ? 170.57011 150.69808 78.98106  1.000 133.24000 ? 41  VAL   H CG1   1 
ATOM   6101  C  CG2   . VAL   B 2  41  ? 169.70821 151.88365 76.95641  1.000 133.89000 ? 41  VAL   H CG2   1 
ATOM   6102  N  N     . ASP   B 2  42  ? 168.41414 151.36615 81.34987  1.000 125.28000 ? 42  ASP   H N     1 
ATOM   6103  C  CA    . ASP   B 2  42  ? 168.69008 151.03725 82.74129  1.000 126.89000 ? 42  ASP   H CA    1 
ATOM   6104  C  C     . ASP   B 2  42  ? 169.98430 150.23336 82.78814  1.000 126.48000 ? 42  ASP   H C     1 
ATOM   6105  O  O     . ASP   B 2  42  ? 170.15455 149.27070 82.03190  1.000 126.13000 ? 42  ASP   H O     1 
ATOM   6106  C  CB    . ASP   B 2  42  ? 167.52961 150.27085 83.37968  1.000 127.96000 ? 42  ASP   H CB    1 
ATOM   6107  C  CG    . ASP   B 2  42  ? 167.37412 148.86655 82.83243  1.000 127.45000 ? 42  ASP   H CG    1 
ATOM   6108  O  OD1   . ASP   B 2  42  ? 167.45481 148.69000 81.60053  1.000 126.52000 ? 42  ASP   H OD1   1 
ATOM   6109  O  OD2   . ASP   B 2  42  ? 167.17381 147.93644 83.64089  1.000 125.41000 ? 42  ASP   H OD2   1 
ATOM   6110  N  N     . GLY   B 2  43  ? 170.91053 150.65264 83.66013  1.000 132.99000 ? 43  GLY   H N     1 
ATOM   6111  C  CA    . GLY   B 2  43  ? 172.23962 150.09052 83.70314  1.000 134.28000 ? 43  GLY   H CA    1 
ATOM   6112  C  C     . GLY   B 2  43  ? 172.34510 148.61463 84.01858  1.000 135.24000 ? 43  GLY   H C     1 
ATOM   6113  O  O     . GLY   B 2  43  ? 173.09530 147.90151 83.34107  1.000 135.78000 ? 43  GLY   H O     1 
ATOM   6114  N  N     . PRO   B 2  44  ? 171.65478 148.11086 85.04958  1.000 131.15000 ? 44  PRO   H N     1 
ATOM   6115  C  CA    . PRO   B 2  44  ? 171.81576 146.68347 85.39512  1.000 131.13000 ? 44  PRO   H CA    1 
ATOM   6116  C  C     . PRO   B 2  44  ? 171.47278 145.72427 84.26403  1.000 130.40000 ? 44  PRO   H C     1 
ATOM   6117  O  O     . PRO   B 2  44  ? 172.22203 144.76627 84.01046  1.000 129.59000 ? 44  PRO   H O     1 
ATOM   6118  C  CB    . PRO   B 2  44  ? 170.87141 146.51897 86.59910  1.000 129.85000 ? 44  PRO   H CB    1 
ATOM   6119  C  CG    . PRO   B 2  44  ? 169.96480 147.70464 86.56644  1.000 129.38000 ? 44  PRO   H CG    1 
ATOM   6120  C  CD    . PRO   B 2  44  ? 170.80717 148.80699 86.03144  1.000 129.04000 ? 44  PRO   H CD    1 
ATOM   6121  N  N     . ASN   B 2  45  ? 170.35621 145.95633 83.57050  1.000 131.64000 ? 45  ASN   H N     1 
ATOM   6122  C  CA    . ASN   B 2  45  ? 169.96756 145.06366 82.48386  1.000 131.37000 ? 45  ASN   H CA    1 
ATOM   6123  C  C     . ASN   B 2  45  ? 170.95034 145.14186 81.32354  1.000 131.28000 ? 45  ASN   H C     1 
ATOM   6124  O  O     . ASN   B 2  45  ? 171.26747 144.12034 80.70683  1.000 130.32000 ? 45  ASN   H O     1 
ATOM   6125  C  CB    . ASN   B 2  45  ? 168.54878 145.38562 82.01842  1.000 132.37000 ? 45  ASN   H CB    1 
ATOM   6126  C  CG    . ASN   B 2  45  ? 167.49283 144.67755 82.84475  1.000 131.76000 ? 45  ASN   H CG    1 
ATOM   6127  O  OD1   . ASN   B 2  45  ? 167.08456 145.16063 83.90039  1.000 132.70000 ? 45  ASN   H OD1   1 
ATOM   6128  N  ND2   . ASN   B 2  45  ? 167.04710 143.52139 82.36727  1.000 129.87000 ? 45  ASN   H ND2   1 
ATOM   6129  N  N     . LEU   B 2  46  ? 171.44409 146.34294 81.01276  1.000 140.24000 ? 46  LEU   H N     1 
ATOM   6130  C  CA    . LEU   B 2  46  ? 172.44934 146.48054 79.96292  1.000 141.41000 ? 46  LEU   H CA    1 
ATOM   6131  C  C     . LEU   B 2  46  ? 173.72966 145.73981 80.32880  1.000 142.36000 ? 46  LEU   H C     1 
ATOM   6132  O  O     . LEU   B 2  46  ? 174.34454 145.08473 79.47739  1.000 142.82000 ? 46  LEU   H O     1 
ATOM   6133  C  CB    . LEU   B 2  46  ? 172.73224 147.96244 79.70645  1.000 140.97000 ? 46  LEU   H CB    1 
ATOM   6134  C  CG    . LEU   B 2  46  ? 173.66772 148.39334 78.56891  1.000 141.61000 ? 46  LEU   H CG    1 
ATOM   6135  C  CD1   . LEU   B 2  46  ? 175.12029 148.47833 79.02905  1.000 141.41000 ? 46  LEU   H CD1   1 
ATOM   6136  C  CD2   . LEU   B 2  46  ? 173.53569 147.46985 77.36483  1.000 141.13000 ? 46  LEU   H CD2   1 
ATOM   6137  N  N     . VAL   B 2  47  ? 174.14934 145.83623 81.59126  1.000 140.30000 ? 47  VAL   H N     1 
ATOM   6138  C  CA    . VAL   B 2  47  ? 175.36217 145.14965 82.02137  1.000 139.93000 ? 47  VAL   H CA    1 
ATOM   6139  C  C     . VAL   B 2  47  ? 175.18940 143.63992 81.91847  1.000 140.20000 ? 47  VAL   H C     1 
ATOM   6140  O  O     . VAL   B 2  47  ? 176.08561 142.93292 81.44354  1.000 140.02000 ? 47  VAL   H O     1 
ATOM   6141  C  CB    . VAL   B 2  47  ? 175.74682 145.58483 83.44613  1.000 140.43000 ? 47  VAL   H CB    1 
ATOM   6142  C  CG1   . VAL   B 2  47  ? 176.83071 144.67816 84.00336  1.000 139.87000 ? 47  VAL   H CG1   1 
ATOM   6143  C  CG2   . VAL   B 2  47  ? 176.21796 147.02691 83.43895  1.000 140.35000 ? 47  VAL   H CG2   1 
ATOM   6144  N  N     . LYS   B 2  48  ? 174.03912 143.11896 82.35387  1.000 134.30000 ? 48  LYS   H N     1 
ATOM   6145  C  CA    . LYS   B 2  48  ? 173.80793 141.68090 82.23340  1.000 134.89000 ? 48  LYS   H CA    1 
ATOM   6146  C  C     . LYS   B 2  48  ? 173.72380 141.24878 80.77376  1.000 136.04000 ? 48  LYS   H C     1 
ATOM   6147  O  O     . LYS   B 2  48  ? 174.19558 140.16318 80.41351  1.000 134.03000 ? 48  LYS   H O     1 
ATOM   6148  C  CB    . LYS   B 2  48  ? 172.54356 141.27657 82.98727  1.000 132.54000 ? 48  LYS   H CB    1 
ATOM   6149  C  CG    . LYS   B 2  48  ? 172.76114 141.10137 84.47434  1.000 133.12000 ? 48  LYS   H CG    1 
ATOM   6150  C  CD    . LYS   B 2  48  ? 173.94992 140.19397 84.76715  1.000 133.88000 ? 48  LYS   H CD    1 
ATOM   6151  C  CE    . LYS   B 2  48  ? 173.69366 138.76224 84.32062  1.000 133.57000 ? 48  LYS   H CE    1 
ATOM   6152  N  NZ    . LYS   B 2  48  ? 174.88100 137.89332 84.55266  1.000 134.20000 ? 48  LYS   H NZ    1 
ATOM   6153  N  N     . PHE   B 2  49  ? 173.12239 142.08095 79.92189  1.000 140.87000 ? 49  PHE   H N     1 
ATOM   6154  C  CA    . PHE   B 2  49  ? 173.06777 141.78397 78.49519  1.000 139.31000 ? 49  PHE   H CA    1 
ATOM   6155  C  C     . PHE   B 2  49  ? 174.46901 141.67876 77.90766  1.000 138.23000 ? 49  PHE   H C     1 
ATOM   6156  O  O     . PHE   B 2  49  ? 174.77400 140.74366 77.15837  1.000 139.47000 ? 49  PHE   H O     1 
ATOM   6157  C  CB    . PHE   B 2  49  ? 172.25440 142.86471 77.78014  1.000 139.96000 ? 49  PHE   H CB    1 
ATOM   6158  C  CG    . PHE   B 2  49  ? 172.24040 142.73205 76.28554  1.000 141.76000 ? 49  PHE   H CG    1 
ATOM   6159  C  CD1   . PHE   B 2  49  ? 173.14574 143.43295 75.50457  1.000 140.31000 ? 49  PHE   H CD1   1 
ATOM   6160  C  CD2   . PHE   B 2  49  ? 171.31304 141.91746 75.65953  1.000 141.56000 ? 49  PHE   H CD2   1 
ATOM   6161  C  CE1   . PHE   B 2  49  ? 173.13221 143.31521 74.12973  1.000 140.44000 ? 49  PHE   H CE1   1 
ATOM   6162  C  CE2   . PHE   B 2  49  ? 171.29376 141.79751 74.28441  1.000 139.97000 ? 49  PHE   H CE2   1 
ATOM   6163  C  CZ    . PHE   B 2  49  ? 172.20552 142.49600 73.51944  1.000 140.09000 ? 49  PHE   H CZ    1 
ATOM   6164  N  N     . LEU   B 2  50  ? 175.34053 142.63138 78.24635  1.000 141.29000 ? 50  LEU   H N     1 
ATOM   6165  C  CA    . LEU   B 2  50  ? 176.70461 142.59848 77.72783  1.000 142.57000 ? 50  LEU   H CA    1 
ATOM   6166  C  C     . LEU   B 2  50  ? 177.48765 141.42255 78.29979  1.000 143.05000 ? 50  LEU   H C     1 
ATOM   6167  O  O     . LEU   B 2  50  ? 178.33746 140.84206 77.61382  1.000 143.49000 ? 50  LEU   H O     1 
ATOM   6168  C  CB    . LEU   B 2  50  ? 177.41334 143.91937 78.02270  1.000 142.93000 ? 50  LEU   H CB    1 
ATOM   6169  C  CG    . LEU   B 2  50  ? 176.84298 145.12612 77.27556  1.000 143.65000 ? 50  LEU   H CG    1 
ATOM   6170  C  CD1   . LEU   B 2  50  ? 177.71591 146.34678 77.48102  1.000 143.06000 ? 50  LEU   H CD1   1 
ATOM   6171  C  CD2   . LEU   B 2  50  ? 176.69011 144.81906 75.79413  1.000 143.60000 ? 50  LEU   H CD2   1 
ATOM   6172  N  N     . ASN   B 2  51  ? 177.22419 141.06202 79.55869  1.000 139.10000 ? 51  ASN   H N     1 
ATOM   6173  C  CA    . ASN   B 2  51  ? 177.85789 139.87906 80.13359  1.000 140.03000 ? 51  ASN   H CA    1 
ATOM   6174  C  C     . ASN   B 2  51  ? 177.44841 138.61865 79.38369  1.000 139.90000 ? 51  ASN   H C     1 
ATOM   6175  O  O     . ASN   B 2  51  ? 178.28762 137.75737 79.09476  1.000 138.63000 ? 51  ASN   H O     1 
ATOM   6176  C  CB    . ASN   B 2  51  ? 177.49956 139.75234 81.61477  1.000 137.80000 ? 51  ASN   H CB    1 
ATOM   6177  C  CG    . ASN   B 2  51  ? 178.13811 140.82895 82.46497  1.000 137.60000 ? 51  ASN   H CG    1 
ATOM   6178  O  OD1   . ASN   B 2  51  ? 178.61177 141.83965 81.95192  1.000 137.94000 ? 51  ASN   H OD1   1 
ATOM   6179  N  ND2   . ASN   B 2  51  ? 178.15269 140.61730 83.77584  1.000 137.68000 ? 51  ASN   H ND2   1 
ATOM   6180  N  N     . LYS   B 2  52  ? 176.15769 138.49079 79.06707  1.000 139.66000 ? 52  LYS   H N     1 
ATOM   6181  C  CA    . LYS   B 2  52  ? 175.68949 137.32429 78.32564  1.000 139.22000 ? 52  LYS   H CA    1 
ATOM   6182  C  C     . LYS   B 2  52  ? 176.27498 137.29445 76.91897  1.000 138.26000 ? 52  LYS   H C     1 
ATOM   6183  O  O     . LYS   B 2  52  ? 176.70000 136.23756 76.43741  1.000 136.60000 ? 52  LYS   H O     1 
ATOM   6184  C  CB    . LYS   B 2  52  ? 174.15972 137.31341 78.27790  1.000 138.86000 ? 52  LYS   H CB    1 
ATOM   6185  C  CG    . LYS   B 2  52  ? 173.54033 135.97372 77.88620  1.000 139.07000 ? 52  LYS   H CG    1 
ATOM   6186  C  CD    . LYS   B 2  52  ? 173.34828 135.84548 76.38101  1.000 138.33000 ? 52  LYS   H CD    1 
ATOM   6187  C  CE    . LYS   B 2  52  ? 172.76001 134.49390 76.01125  1.000 138.66000 ? 52  LYS   H CE    1 
ATOM   6188  N  NZ    . LYS   B 2  52  ? 173.65754 133.37051 76.39727  1.000 138.95000 ? 52  LYS   H NZ    1 
ATOM   6189  N  N     . LYS   B 2  53  ? 176.30916 138.44613 76.24434  1.000 137.74000 ? 53  LYS   H N     1 
ATOM   6190  C  CA    . LYS   B 2  53  ? 176.80861 138.48890 74.87503  1.000 137.07000 ? 53  LYS   H CA    1 
ATOM   6191  C  C     . LYS   B 2  53  ? 178.32992 138.46115 74.80517  1.000 138.39000 ? 53  LYS   H C     1 
ATOM   6192  O  O     . LYS   B 2  53  ? 178.88242 138.27837 73.71513  1.000 138.09000 ? 53  LYS   H O     1 
ATOM   6193  C  CB    . LYS   B 2  53  ? 176.27756 139.73161 74.15877  1.000 137.27000 ? 53  LYS   H CB    1 
ATOM   6194  C  CG    . LYS   B 2  53  ? 174.76057 139.83037 74.14258  1.000 136.86000 ? 53  LYS   H CG    1 
ATOM   6195  C  CD    . LYS   B 2  53  ? 174.12472 138.53347 73.66570  1.000 137.32000 ? 53  LYS   H CD    1 
ATOM   6196  C  CE    . LYS   B 2  53  ? 172.61841 138.55345 73.86514  1.000 138.02000 ? 53  LYS   H CE    1 
ATOM   6197  N  NZ    . LYS   B 2  53  ? 172.25904 138.80958 75.28798  1.000 137.49000 ? 53  LYS   H NZ    1 
ATOM   6198  N  N     . GLY   B 2  54  ? 179.01666 138.63558 75.93255  1.000 140.32000 ? 54  GLY   H N     1 
ATOM   6199  C  CA    . GLY   B 2  54  ? 180.46285 138.63401 75.95145  1.000 139.27000 ? 54  GLY   H CA    1 
ATOM   6200  C  C     . GLY   B 2  54  ? 181.11517 139.94479 75.57423  1.000 140.74000 ? 54  GLY   H C     1 
ATOM   6201  O  O     . GLY   B 2  54  ? 182.34540 139.98833 75.44338  1.000 141.28000 ? 54  GLY   H O     1 
ATOM   6202  N  N     . LYS   B 2  55  ? 180.33968 141.01201 75.39548  1.000 144.82000 ? 55  LYS   H N     1 
ATOM   6203  C  CA    . LYS   B 2  55  ? 180.88345 142.31293 75.02834  1.000 144.81000 ? 55  LYS   H CA    1 
ATOM   6204  C  C     . LYS   B 2  55  ? 181.20109 143.18812 76.23422  1.000 143.94000 ? 55  LYS   H C     1 
ATOM   6205  O  O     . LYS   B 2  55  ? 181.55789 144.35668 76.04971  1.000 142.82000 ? 55  LYS   H O     1 
ATOM   6206  C  CB    . LYS   B 2  55  ? 179.91145 143.05084 74.10051  1.000 144.14000 ? 55  LYS   H CB    1 
ATOM   6207  C  CG    . LYS   B 2  55  ? 180.03706 142.68474 72.62389  1.000 144.52000 ? 55  LYS   H CG    1 
ATOM   6208  C  CD    . LYS   B 2  55  ? 179.50967 141.28776 72.33037  1.000 143.17000 ? 55  LYS   H CD    1 
ATOM   6209  C  CE    . LYS   B 2  55  ? 179.61217 140.95539 70.84925  1.000 142.42000 ? 55  LYS   H CE    1 
ATOM   6210  N  NZ    . LYS   B 2  55  ? 178.82943 141.90333 70.00934  1.000 142.72000 ? 55  LYS   H NZ    1 
ATOM   6211  N  N     . PHE   B 2  56  ? 181.06815 142.66193 77.45495  1.000 143.79000 ? 56  PHE   H N     1 
ATOM   6212  C  CA    . PHE   B 2  56  ? 181.35280 143.46080 78.64393  1.000 144.33000 ? 56  PHE   H CA    1 
ATOM   6213  C  C     . PHE   B 2  56  ? 182.81943 143.87300 78.69856  1.000 143.99000 ? 56  PHE   H C     1 
ATOM   6214  O  O     . PHE   B 2  56  ? 183.13844 145.02686 79.01390  1.000 141.58000 ? 56  PHE   H O     1 
ATOM   6215  C  CB    . PHE   B 2  56  ? 180.96494 142.68076 79.89884  1.000 143.64000 ? 56  PHE   H CB    1 
ATOM   6216  C  CG    . PHE   B 2  56  ? 181.06702 143.47896 81.16472  1.000 144.70000 ? 56  PHE   H CG    1 
ATOM   6217  C  CD1   . PHE   B 2  56  ? 180.14221 144.46907 81.44813  1.000 144.51000 ? 56  PHE   H CD1   1 
ATOM   6218  C  CD2   . PHE   B 2  56  ? 182.07952 143.23270 82.07656  1.000 143.72000 ? 56  PHE   H CD2   1 
ATOM   6219  C  CE1   . PHE   B 2  56  ? 180.22778 145.20161 82.61277  1.000 143.02000 ? 56  PHE   H CE1   1 
ATOM   6220  C  CE2   . PHE   B 2  56  ? 182.17079 143.96400 83.24521  1.000 142.87000 ? 56  PHE   H CE2   1 
ATOM   6221  C  CZ    . PHE   B 2  56  ? 181.24356 144.95014 83.51324  1.000 143.13000 ? 56  PHE   H CZ    1 
ATOM   6222  N  N     . THR   B 2  57  ? 183.72758 142.94159 78.39788  1.000 148.23000 ? 57  THR   H N     1 
ATOM   6223  C  CA    . THR   B 2  57  ? 185.13776 143.29794 78.28757  1.000 148.06000 ? 57  THR   H CA    1 
ATOM   6224  C  C     . THR   B 2  57  ? 185.35039 144.30737 77.16822  1.000 147.66000 ? 57  THR   H C     1 
ATOM   6225  O  O     . THR   B 2  57  ? 186.13439 145.25438 77.31115  1.000 146.93000 ? 57  THR   H O     1 
ATOM   6226  C  CB    . THR   B 2  57  ? 185.98116 142.04423 78.05197  1.000 147.18000 ? 57  THR   H CB    1 
ATOM   6227  O  OG1   . THR   B 2  57  ? 185.73801 141.09975 79.10205  1.000 145.90000 ? 57  THR   H OG1   1 
ATOM   6228  C  CG2   . THR   B 2  57  ? 187.46276 142.39161 78.02535  1.000 146.17000 ? 57  THR   H CG2   1 
ATOM   6229  N  N     . ALA   B 2  58  ? 184.65245 144.12129 76.04508  1.000 151.93000 ? 58  ALA   H N     1 
ATOM   6230  C  CA    . ALA   B 2  58  ? 184.68673 145.11416 74.97925  1.000 151.86000 ? 58  ALA   H CA    1 
ATOM   6231  C  C     . ALA   B 2  58  ? 184.13974 146.45343 75.45100  1.000 152.56000 ? 58  ALA   H C     1 
ATOM   6232  O  O     . ALA   B 2  58  ? 184.64287 147.50354 75.04202  1.000 151.91000 ? 58  ALA   H O     1 
ATOM   6233  C  CB    . ALA   B 2  58  ? 183.90279 144.61378 73.76594  1.000 151.04000 ? 58  ALA   H CB    1 
ATOM   6234  N  N     . TYR   B 2  59  ? 183.11731 146.44118 76.31131  1.000 144.61000 ? 59  TYR   H N     1 
ATOM   6235  C  CA    . TYR   B 2  59  ? 182.59620 147.69406 76.85121  1.000 144.69000 ? 59  TYR   H CA    1 
ATOM   6236  C  C     . TYR   B 2  59  ? 183.63754 148.40200 77.70952  1.000 144.97000 ? 59  TYR   H C     1 
ATOM   6237  O  O     . TYR   B 2  59  ? 183.81003 149.62228 77.60598  1.000 142.89000 ? 59  TYR   H O     1 
ATOM   6238  C  CB    . TYR   B 2  59  ? 181.32593 147.43431 77.66018  1.000 143.71000 ? 59  TYR   H CB    1 
ATOM   6239  C  CG    . TYR   B 2  59  ? 180.50428 148.67792 77.92050  1.000 143.53000 ? 59  TYR   H CG    1 
ATOM   6240  C  CD1   . TYR   B 2  59  ? 180.58081 149.77409 77.07095  1.000 142.64000 ? 59  TYR   H CD1   1 
ATOM   6241  C  CD2   . TYR   B 2  59  ? 179.66089 148.76022 79.02066  1.000 142.14000 ? 59  TYR   H CD2   1 
ATOM   6242  C  CE1   . TYR   B 2  59  ? 179.83351 150.91218 77.30399  1.000 142.89000 ? 59  TYR   H CE1   1 
ATOM   6243  C  CE2   . TYR   B 2  59  ? 178.90910 149.89445 79.26173  1.000 143.28000 ? 59  TYR   H CE2   1 
ATOM   6244  C  CZ    . TYR   B 2  59  ? 179.00022 150.96739 78.40079  1.000 144.59000 ? 59  TYR   H CZ    1 
ATOM   6245  O  OH    . TYR   B 2  59  ? 178.25570 152.10005 78.63660  1.000 143.98000 ? 59  TYR   H OH    1 
ATOM   6246  N  N     . LEU   B 2  60  ? 184.34094 147.65355 78.56243  1.000 150.92000 ? 60  LEU   H N     1 
ATOM   6247  C  CA    . LEU   B 2  60  ? 185.39137 148.25320 79.38257  1.000 149.84000 ? 60  LEU   H CA    1 
ATOM   6248  C  C     . LEU   B 2  60  ? 186.51514 148.80670 78.51413  1.000 149.88000 ? 60  LEU   H C     1 
ATOM   6249  O  O     . LEU   B 2  60  ? 187.04315 149.89462 78.77577  1.000 149.47000 ? 60  LEU   H O     1 
ATOM   6250  C  CB    . LEU   B 2  60  ? 185.93310 147.22782 80.37965  1.000 149.24000 ? 60  LEU   H CB    1 
ATOM   6251  C  CG    . LEU   B 2  60  ? 185.28232 147.19073 81.76539  1.000 149.44000 ? 60  LEU   H CG    1 
ATOM   6252  C  CD1   . LEU   B 2  60  ? 185.41803 148.54083 82.45377  1.000 148.00000 ? 60  LEU   H CD1   1 
ATOM   6253  C  CD2   . LEU   B 2  60  ? 183.82213 146.77213 81.68582  1.000 149.81000 ? 60  LEU   H CD2   1 
ATOM   6254  N  N     . GLN   B 2  61  ? 186.89525 148.06592 77.47054  1.000 149.07000 ? 61  GLN   H N     1 
ATOM   6255  C  CA    . GLN   B 2  61  ? 187.93093 148.54739 76.56057  1.000 148.71000 ? 61  GLN   H CA    1 
ATOM   6256  C  C     . GLN   B 2  61  ? 187.48538 149.81179 75.83403  1.000 148.63000 ? 61  GLN   H C     1 
ATOM   6257  O  O     . GLN   B 2  61  ? 188.28114 150.73800 75.64115  1.000 148.76000 ? 61  GLN   H O     1 
ATOM   6258  C  CB    . GLN   B 2  61  ? 188.30291 147.44900 75.56503  1.000 148.15000 ? 61  GLN   H CB    1 
ATOM   6259  C  CG    . GLN   B 2  61  ? 188.97083 146.24404 76.20719  1.000 147.75000 ? 61  GLN   H CG    1 
ATOM   6260  C  CD    . GLN   B 2  61  ? 189.11901 145.07812 75.25152  1.000 147.74000 ? 61  GLN   H CD    1 
ATOM   6261  O  OE1   . GLN   B 2  61  ? 188.73763 145.16361 74.08430  1.000 148.24000 ? 61  GLN   H OE1   1 
ATOM   6262  N  NE2   . GLN   B 2  61  ? 189.67318 143.97694 75.74460  1.000 147.22000 ? 61  GLN   H NE2   1 
ATOM   6263  N  N     . TYR   B 2  62  ? 186.21760 149.86476 75.41828  1.000 146.90000 ? 62  TYR   H N     1 
ATOM   6264  C  CA    . TYR   B 2  62  ? 185.68628 151.06130 74.77285  1.000 147.66000 ? 62  TYR   H CA    1 
ATOM   6265  C  C     . TYR   B 2  62  ? 185.69895 152.24888 75.72614  1.000 148.13000 ? 62  TYR   H C     1 
ATOM   6266  O  O     . TYR   B 2  62  ? 186.00714 153.37782 75.32708  1.000 147.82000 ? 62  TYR   H O     1 
ATOM   6267  C  CB    . TYR   B 2  62  ? 184.26998 150.78880 74.26287  1.000 147.04000 ? 62  TYR   H CB    1 
ATOM   6268  C  CG    . TYR   B 2  62  ? 183.52966 152.01917 73.78776  1.000 147.50000 ? 62  TYR   H CG    1 
ATOM   6269  C  CD1   . TYR   B 2  62  ? 183.77272 152.55886 72.53206  1.000 145.95000 ? 62  TYR   H CD1   1 
ATOM   6270  C  CD2   . TYR   B 2  62  ? 182.57656 152.63270 74.59056  1.000 147.19000 ? 62  TYR   H CD2   1 
ATOM   6271  C  CE1   . TYR   B 2  62  ? 183.09408 153.68022 72.09246  1.000 145.19000 ? 62  TYR   H CE1   1 
ATOM   6272  C  CE2   . TYR   B 2  62  ? 181.89333 153.75328 74.15962  1.000 147.43000 ? 62  TYR   H CE2   1 
ATOM   6273  C  CZ    . TYR   B 2  62  ? 182.15569 154.27279 72.91018  1.000 146.25000 ? 62  TYR   H CZ    1 
ATOM   6274  O  OH    . TYR   B 2  62  ? 181.47713 155.38882 72.47754  1.000 145.11000 ? 62  TYR   H OH    1 
ATOM   6275  N  N     . LEU   B 2  63  ? 185.35222 152.01211 76.99375  1.000 145.98000 ? 63  LEU   H N     1 
ATOM   6276  C  CA    . LEU   B 2  63  ? 185.43836 153.07071 77.99500  1.000 145.14000 ? 63  LEU   H CA    1 
ATOM   6277  C  C     . LEU   B 2  63  ? 186.87309 153.55844 78.15404  1.000 143.69000 ? 63  LEU   H C     1 
ATOM   6278  O  O     . LEU   B 2  63  ? 187.12067 154.76380 78.27543  1.000 142.20000 ? 63  LEU   H O     1 
ATOM   6279  C  CB    . LEU   B 2  63  ? 184.89350 152.57417 79.33616  1.000 144.96000 ? 63  LEU   H CB    1 
ATOM   6280  C  CG    . LEU   B 2  63  ? 183.40852 152.21198 79.41048  1.000 144.62000 ? 63  LEU   H CG    1 
ATOM   6281  C  CD1   . LEU   B 2  63  ? 183.07831 151.57285 80.75046  1.000 143.46000 ? 63  LEU   H CD1   1 
ATOM   6282  C  CD2   . LEU   B 2  63  ? 182.54218 153.43530 79.17523  1.000 143.44000 ? 63  LEU   H CD2   1 
ATOM   6283  N  N     . ASN   B 2  64  ? 187.83236 152.63025 78.15836  1.000 148.49000 ? 64  ASN   H N     1 
ATOM   6284  C  CA    . ASN   B 2  64  ? 189.23344 153.00836 78.32219  1.000 149.21000 ? 64  ASN   H CA    1 
ATOM   6285  C  C     . ASN   B 2  64  ? 189.75209 153.79664 77.12329  1.000 149.39000 ? 64  ASN   H C     1 
ATOM   6286  O  O     . ASN   B 2  64  ? 190.53333 154.74088 77.28964  1.000 149.56000 ? 64  ASN   H O     1 
ATOM   6287  C  CB    . ASN   B 2  64  ? 190.09201 151.76405 78.55216  1.000 150.29000 ? 64  ASN   H CB    1 
ATOM   6288  C  CG    . ASN   B 2  64  ? 189.86094 151.13920 79.91339  1.000 149.51000 ? 64  ASN   H CG    1 
ATOM   6289  O  OD1   . ASN   B 2  64  ? 189.58505 149.94479 80.02315  1.000 149.34000 ? 64  ASN   H OD1   1 
ATOM   6290  N  ND2   . ASN   B 2  64  ? 189.97326 151.94704 80.96087  1.000 148.93000 ? 64  ASN   H ND2   1 
ATOM   6291  N  N     . THR   B 2  65  ? 189.34106 153.41885 75.90909  1.000 148.59000 ? 65  THR   H N     1 
ATOM   6292  C  CA    . THR   B 2  65  ? 189.91182 154.02463 74.70716  1.000 149.17000 ? 65  THR   H CA    1 
ATOM   6293  C  C     . THR   B 2  65  ? 189.61142 155.51736 74.63536  1.000 149.43000 ? 65  THR   H C     1 
ATOM   6294  O  O     . THR   B 2  65  ? 190.52124 156.33740 74.46628  1.000 148.88000 ? 65  THR   H O     1 
ATOM   6295  C  CB    . THR   B 2  65  ? 189.38902 153.31457 73.45745  1.000 149.37000 ? 65  THR   H CB    1 
ATOM   6296  O  OG1   . THR   B 2  65  ? 187.96801 153.15253 73.55341  1.000 149.26000 ? 65  THR   H OG1   1 
ATOM   6297  C  CG2   . THR   B 2  65  ? 190.05134 151.95359 73.29784  1.000 148.49000 ? 65  THR   H CG2   1 
ATOM   6298  N  N     . THR   B 2  66  ? 188.34175 155.89057 74.76340  1.000 149.95000 ? 66  THR   H N     1 
ATOM   6299  C  CA    . THR   B 2  66  ? 187.92533 157.29111 74.73724  1.000 149.14000 ? 66  THR   H CA    1 
ATOM   6300  C  C     . THR   B 2  66  ? 187.28926 157.59941 76.08818  1.000 149.24000 ? 66  THR   H C     1 
ATOM   6301  O  O     . THR   B 2  66  ? 186.11657 157.28857 76.31935  1.000 148.94000 ? 66  THR   H O     1 
ATOM   6302  C  CB    . THR   B 2  66  ? 186.96545 157.56731 73.58413  1.000 148.89000 ? 66  THR   H CB    1 
ATOM   6303  O  OG1   . THR   B 2  66  ? 187.50714 157.02942 72.37133  1.000 149.39000 ? 66  THR   H OG1   1 
ATOM   6304  C  CG2   . THR   B 2  66  ? 186.76589 159.06625 73.41368  1.000 147.67000 ? 66  THR   H CG2   1 
ATOM   6305  N  N     . LYS   B 2  67  ? 188.07391 158.20826 76.97851  1.000 144.01000 ? 67  LYS   H N     1 
ATOM   6306  C  CA    . LYS   B 2  67  ? 187.62206 158.42392 78.34836  1.000 143.54000 ? 67  LYS   H CA    1 
ATOM   6307  C  C     . LYS   B 2  67  ? 186.50829 159.46164 78.41628  1.000 143.64000 ? 67  LYS   H C     1 
ATOM   6308  O  O     . LYS   B 2  67  ? 185.50076 159.25470 79.10268  1.000 142.70000 ? 67  LYS   H O     1 
ATOM   6309  C  CB    . LYS   B 2  67  ? 188.80501 158.84724 79.21633  1.000 142.74000 ? 67  LYS   H CB    1 
ATOM   6310  C  CG    . LYS   B 2  67  ? 190.10257 158.13634 78.86796  1.000 143.17000 ? 67  LYS   H CG    1 
ATOM   6311  C  CD    . LYS   B 2  67  ? 191.26135 158.63993 79.71121  1.000 143.48000 ? 67  LYS   H CD    1 
ATOM   6312  C  CE    . LYS   B 2  67  ? 192.58963 158.12478 79.17973  1.000 142.97000 ? 67  LYS   H CE    1 
ATOM   6313  N  NZ    . LYS   B 2  67  ? 192.60891 156.64061 79.06594  1.000 143.30000 ? 67  LYS   H NZ    1 
ATOM   6314  N  N     . GLU   B 2  68  ? 186.67006 160.58340 77.71185  1.000 150.29000 ? 68  GLU   H N     1 
ATOM   6315  C  CA    . GLU   B 2  68  ? 185.69547 161.66530 77.81137  1.000 149.99000 ? 68  GLU   H CA    1 
ATOM   6316  C  C     . GLU   B 2  68  ? 184.39331 161.31375 77.10171  1.000 150.71000 ? 68  GLU   H C     1 
ATOM   6317  O  O     . GLU   B 2  68  ? 183.30565 161.62400 77.60156  1.000 151.45000 ? 68  GLU   H O     1 
ATOM   6318  C  CB    . GLU   B 2  68  ? 186.28873 162.95431 77.24125  1.000 149.97000 ? 68  GLU   H CB    1 
ATOM   6319  C  CG    . GLU   B 2  68  ? 185.40606 164.18727 77.39635  1.000 150.73000 ? 68  GLU   H CG    1 
ATOM   6320  C  CD    . GLU   B 2  68  ? 185.53147 164.84309 78.76202  1.000 151.51000 ? 68  GLU   H CD    1 
ATOM   6321  O  OE1   . GLU   B 2  68  ? 185.95402 164.16453 79.72206  1.000 151.12000 ? 68  GLU   H OE1   1 
ATOM   6322  O  OE2   . GLU   B 2  68  ? 185.21140 166.04586 78.87360  1.000 151.64000 ? 68  GLU   H OE2   1 
ATOM   6323  N  N     . ARG   B 2  69  ? 184.48013 160.66775 75.94098  1.000 146.24000 ? 69  ARG   H N     1 
ATOM   6324  C  CA    . ARG   B 2  69  ? 183.31394 160.33766 75.13084  1.000 145.94000 ? 69  ARG   H CA    1 
ATOM   6325  C  C     . ARG   B 2  69  ? 183.12317 158.82862 75.13549  1.000 146.52000 ? 69  ARG   H C     1 
ATOM   6326  O  O     . ARG   B 2  69  ? 183.96877 158.09166 74.61852  1.000 147.08000 ? 69  ARG   H O     1 
ATOM   6327  C  CB    . ARG   B 2  69  ? 183.47730 160.85296 73.69914  1.000 145.27000 ? 69  ARG   H CB    1 
ATOM   6328  C  CG    . ARG   B 2  69  ? 184.00148 162.27683 73.60640  1.000 145.63000 ? 69  ARG   H CG    1 
ATOM   6329  C  CD    . ARG   B 2  69  ? 184.21577 162.69360 72.15999  1.000 146.37000 ? 69  ARG   H CD    1 
ATOM   6330  N  NE    . ARG   B 2  69  ? 184.95377 163.94681 72.05515  1.000 147.61000 ? 69  ARG   H NE    1 
ATOM   6331  C  CZ    . ARG   B 2  69  ? 185.27781 164.53140 70.90990  1.000 147.17000 ? 69  ARG   H CZ    1 
ATOM   6332  N  NH1   . ARG   B 2  69  ? 184.93186 164.00833 69.74493  1.000 145.85000 ? 69  ARG   H NH1   1 
ATOM   6333  N  NH2   . ARG   B 2  69  ? 185.96745 165.66864 70.93401  1.000 146.16000 ? 69  ARG   H NH2   1 
ATOM   6334  N  N     . ALA   B 2  70  ? 182.01597 158.37219 75.71230  1.000 155.58000 ? 70  ALA   H N     1 
ATOM   6335  C  CA    . ALA   B 2  70  ? 181.68983 156.95221 75.78710  1.000 156.74000 ? 70  ALA   H CA    1 
ATOM   6336  C  C     . ALA   B 2  70  ? 180.22701 156.72486 75.43857  1.000 156.64000 ? 70  ALA   H C     1 
ATOM   6337  O  O     . ALA   B 2  70  ? 179.49284 156.03269 76.14705  1.000 157.82000 ? 70  ALA   H O     1 
ATOM   6338  C  CB    . ALA   B 2  70  ? 182.01082 156.38746 77.16543  1.000 156.84000 ? 70  ALA   H CB    1 
ATOM   6339  N  N     . ASP   B 2  71  ? 179.78224 157.32671 74.33747  1.000 152.59000 ? 71  ASP   H N     1 
ATOM   6340  C  CA    . ASP   B 2  71  ? 178.40538 157.16641 73.88619  1.000 154.21000 ? 71  ASP   H CA    1 
ATOM   6341  C  C     . ASP   B 2  71  ? 178.08322 155.69719 73.65887  1.000 154.14000 ? 71  ASP   H C     1 
ATOM   6342  O  O     . ASP   B 2  71  ? 178.75265 155.01637 72.87586  1.000 153.66000 ? 71  ASP   H O     1 
ATOM   6343  C  CB    . ASP   B 2  71  ? 178.18098 157.96661 72.60204  1.000 154.80000 ? 71  ASP   H CB    1 
ATOM   6344  C  CG    . ASP   B 2  71  ? 176.76981 157.82429 72.06562  1.000 155.29000 ? 71  ASP   H CG    1 
ATOM   6345  O  OD1   . ASP   B 2  71  ? 175.81393 158.10737 72.81784  1.000 154.33000 ? 71  ASP   H OD1   1 
ATOM   6346  O  OD2   . ASP   B 2  71  ? 176.61708 157.43728 70.88848  1.000 155.05000 ? 71  ASP   H OD2   1 
ATOM   6347  N  N     . LEU   B 2  72  ? 177.05499 155.20993 74.35771  1.000 152.74000 ? 72  LEU   H N     1 
ATOM   6348  C  CA    . LEU   B 2  72  ? 176.70067 153.79806 74.26604  1.000 152.81000 ? 72  LEU   H CA    1 
ATOM   6349  C  C     . LEU   B 2  72  ? 176.19728 153.43361 72.87582  1.000 153.58000 ? 72  LEU   H C     1 
ATOM   6350  O  O     . LEU   B 2  72  ? 176.36397 152.28994 72.43743  1.000 153.92000 ? 72  LEU   H O     1 
ATOM   6351  C  CB    . LEU   B 2  72  ? 175.65308 153.45233 75.32495  1.000 153.41000 ? 72  LEU   H CB    1 
ATOM   6352  C  CG    . LEU   B 2  72  ? 175.29488 151.97353 75.48849  1.000 153.45000 ? 72  LEU   H CG    1 
ATOM   6353  C  CD1   . LEU   B 2  72  ? 176.52891 151.15327 75.82973  1.000 152.27000 ? 72  LEU   H CD1   1 
ATOM   6354  C  CD2   . LEU   B 2  72  ? 174.22008 151.79739 76.54951  1.000 152.76000 ? 72  LEU   H CD2   1 
ATOM   6355  N  N     . TYR   B 2  73  ? 175.58167 154.38478 72.16997  1.000 149.83000 ? 73  TYR   H N     1 
ATOM   6356  C  CA    . TYR   B 2  73  ? 175.10781 154.11295 70.81646  1.000 149.50000 ? 73  TYR   H CA    1 
ATOM   6357  C  C     . TYR   B 2  73  ? 176.26822 153.78380 69.88629  1.000 149.00000 ? 73  TYR   H C     1 
ATOM   6358  O  O     . TYR   B 2  73  ? 176.17971 152.86366 69.06484  1.000 148.76000 ? 73  TYR   H O     1 
ATOM   6359  C  CB    . TYR   B 2  73  ? 174.31085 155.30681 70.28993  1.000 148.96000 ? 73  TYR   H CB    1 
ATOM   6360  C  CG    . TYR   B 2  73  ? 173.93012 155.19549 68.83123  1.000 149.49000 ? 73  TYR   H CG    1 
ATOM   6361  C  CD1   . TYR   B 2  73  ? 173.03567 154.22596 68.39965  1.000 150.44000 ? 73  TYR   H CD1   1 
ATOM   6362  C  CD2   . TYR   B 2  73  ? 174.45828 156.06575 67.88704  1.000 149.22000 ? 73  TYR   H CD2   1 
ATOM   6363  C  CE1   . TYR   B 2  73  ? 172.68152 154.12194 67.06763  1.000 151.25000 ? 73  TYR   H CE1   1 
ATOM   6364  C  CE2   . TYR   B 2  73  ? 174.10980 155.97001 66.55242  1.000 148.83000 ? 73  TYR   H CE2   1 
ATOM   6365  C  CZ    . TYR   B 2  73  ? 173.22123 154.99619 66.14860  1.000 150.01000 ? 73  TYR   H CZ    1 
ATOM   6366  O  OH    . TYR   B 2  73  ? 172.87070 154.89596 64.82171  1.000 149.47000 ? 73  TYR   H OH    1 
ATOM   6367  N  N     . THR   B 2  74  ? 177.37022 154.52850 70.00357  1.000 154.67000 ? 74  THR   H N     1 
ATOM   6368  C  CA    . THR   B 2  74  ? 178.54282 154.24729 69.18138  1.000 155.53000 ? 74  THR   H CA    1 
ATOM   6369  C  C     . THR   B 2  74  ? 179.10921 152.86564 69.48373  1.000 155.48000 ? 74  THR   H C     1 
ATOM   6370  O  O     . THR   B 2  74  ? 179.49445 152.13060 68.56721  1.000 154.43000 ? 74  THR   H O     1 
ATOM   6371  C  CB    . THR   B 2  74  ? 179.60883 155.32153 69.39765  1.000 155.46000 ? 74  THR   H CB    1 
ATOM   6372  O  OG1   . THR   B 2  74  ? 179.93106 155.40390 70.79163  1.000 155.22000 ? 74  THR   H OG1   1 
ATOM   6373  C  CG2   . THR   B 2  74  ? 179.10806 156.67514 68.91482  1.000 154.32000 ? 74  THR   H CG2   1 
ATOM   6374  N  N     . PHE   B 2  75  ? 179.16429 152.49306 70.76519  1.000 148.91000 ? 75  PHE   H N     1 
ATOM   6375  C  CA    . PHE   B 2  75  ? 179.66040 151.16953 71.13022  1.000 147.82000 ? 75  PHE   H CA    1 
ATOM   6376  C  C     . PHE   B 2  75  ? 178.75880 150.06894 70.58499  1.000 149.03000 ? 75  PHE   H C     1 
ATOM   6377  O  O     . PHE   B 2  75  ? 179.24558 149.04666 70.08649  1.000 149.76000 ? 75  PHE   H O     1 
ATOM   6378  C  CB    . PHE   B 2  75  ? 179.78610 151.05637 72.64928  1.000 148.16000 ? 75  PHE   H CB    1 
ATOM   6379  C  CG    . PHE   B 2  75  ? 180.06175 149.66107 73.13087  1.000 148.74000 ? 75  PHE   H CG    1 
ATOM   6380  C  CD1   . PHE   B 2  75  ? 181.32531 149.10896 73.00779  1.000 147.74000 ? 75  PHE   H CD1   1 
ATOM   6381  C  CD2   . PHE   B 2  75  ? 179.05747 148.90236 73.70923  1.000 149.35000 ? 75  PHE   H CD2   1 
ATOM   6382  C  CE1   . PHE   B 2  75  ? 181.58160 147.82539 73.44859  1.000 148.31000 ? 75  PHE   H CE1   1 
ATOM   6383  C  CE2   . PHE   B 2  75  ? 179.30758 147.61846 74.15259  1.000 149.19000 ? 75  PHE   H CE2   1 
ATOM   6384  C  CZ    . PHE   B 2  75  ? 180.57126 147.07936 74.02220  1.000 149.57000 ? 75  PHE   H CZ    1 
ATOM   6385  N  N     . LEU   B 2  76  ? 177.44014 150.25626 70.67759  1.000 152.44000 ? 76  LEU   H N     1 
ATOM   6386  C  CA    . LEU   B 2  76  ? 176.51378 149.25573 70.15703  1.000 152.00000 ? 76  LEU   H CA    1 
ATOM   6387  C  C     . LEU   B 2  76  ? 176.63071 149.12866 68.64279  1.000 151.95000 ? 76  LEU   H C     1 
ATOM   6388  O  O     . LEU   B 2  76  ? 176.56311 148.01985 68.09920  1.000 150.61000 ? 76  LEU   H O     1 
ATOM   6389  C  CB    . LEU   B 2  76  ? 175.08172 149.60314 70.56194  1.000 151.69000 ? 76  LEU   H CB    1 
ATOM   6390  C  CG    . LEU   B 2  76  ? 174.75515 149.53747 72.05558  1.000 152.02000 ? 76  LEU   H CG    1 
ATOM   6391  C  CD1   . LEU   B 2  76  ? 173.27590 149.79577 72.29361  1.000 150.77000 ? 76  LEU   H CD1   1 
ATOM   6392  C  CD2   . LEU   B 2  76  ? 175.17078 148.19863 72.64406  1.000 151.89000 ? 76  LEU   H CD2   1 
ATOM   6393  N  N     . ARG   B 2  77  ? 176.79990 150.25406 67.94294  1.000 149.15000 ? 77  ARG   H N     1 
ATOM   6394  C  CA    . ARG   B 2  77  ? 177.00434 150.19879 66.49869  1.000 148.16000 ? 77  ARG   H CA    1 
ATOM   6395  C  C     . ARG   B 2  77  ? 178.31150 149.49564 66.15460  1.000 147.89000 ? 77  ARG   H C     1 
ATOM   6396  O  O     . ARG   B 2  77  ? 178.38120 148.74213 65.17633  1.000 148.03000 ? 77  ARG   H O     1 
ATOM   6397  C  CB    . ARG   B 2  77  ? 176.97830 151.60769 65.90599  1.000 147.00000 ? 77  ARG   H CB    1 
ATOM   6398  C  CG    . ARG   B 2  77  ? 175.62567 152.29461 65.99840  1.000 146.55000 ? 77  ARG   H CG    1 
ATOM   6399  C  CD    . ARG   B 2  77  ? 174.53162 151.45042 65.36652  1.000 146.84000 ? 77  ARG   H CD    1 
ATOM   6400  N  NE    . ARG   B 2  77  ? 174.76368 151.22437 63.94525  1.000 147.67000 ? 77  ARG   H NE    1 
ATOM   6401  C  CZ    . ARG   B 2  77  ? 174.32826 152.02274 62.98053  1.000 147.48000 ? 77  ARG   H CZ    1 
ATOM   6402  N  NH1   . ARG   B 2  77  ? 173.63655 153.11766 63.24950  1.000 147.84000 ? 77  ARG   H NH1   1 
ATOM   6403  N  NH2   . ARG   B 2  77  ? 174.59348 151.71495 61.71423  1.000 145.91000 ? 77  ARG   H NH2   1 
ATOM   6404  N  N     . GLN   B 2  78  ? 179.36153 149.73667 66.94379  1.000 149.24000 ? 78  GLN   H N     1 
ATOM   6405  C  CA    . GLN   B 2  78  ? 180.62727 149.04276 66.72848  1.000 149.73000 ? 78  GLN   H CA    1 
ATOM   6406  C  C     . GLN   B 2  78  ? 180.47170 147.53991 66.92302  1.000 149.61000 ? 78  GLN   H C     1 
ATOM   6407  O  O     . GLN   B 2  78  ? 181.02132 146.74480 66.15142  1.000 149.47000 ? 78  GLN   H O     1 
ATOM   6408  C  CB    . GLN   B 2  78  ? 181.69398 149.59630 67.67318  1.000 148.65000 ? 78  GLN   H CB    1 
ATOM   6409  C  CG    . GLN   B 2  78  ? 183.00556 148.82816 67.65053  1.000 148.69000 ? 78  GLN   H CG    1 
ATOM   6410  C  CD    . GLN   B 2  78  ? 183.93277 149.22626 68.78177  1.000 148.73000 ? 78  GLN   H CD    1 
ATOM   6411  O  OE1   . GLN   B 2  78  ? 184.00570 148.54804 69.80643  1.000 147.05000 ? 78  GLN   H OE1   1 
ATOM   6412  N  NE2   . GLN   B 2  78  ? 184.64790 150.33051 68.60152  1.000 150.00000 ? 78  GLN   H NE2   1 
ATOM   6413  N  N     . GLU   B 2  79  ? 179.72344 147.13111 67.94978  1.000 150.13000 ? 79  GLU   H N     1 
ATOM   6414  C  CA    . GLU   B 2  79  ? 179.52213 145.70986 68.20335  1.000 149.48000 ? 79  GLU   H CA    1 
ATOM   6415  C  C     . GLU   B 2  79  ? 178.42373 145.11354 67.33284  1.000 150.01000 ? 79  GLU   H C     1 
ATOM   6416  O  O     . GLU   B 2  79  ? 178.20844 143.89731 67.38065  1.000 150.48000 ? 79  GLU   H O     1 
ATOM   6417  C  CB    . GLU   B 2  79  ? 179.20182 145.47955 69.68106  1.000 150.17000 ? 79  GLU   H CB    1 
ATOM   6418  C  CG    . GLU   B 2  79  ? 180.28311 145.96798 70.63337  1.000 150.51000 ? 79  GLU   H CG    1 
ATOM   6419  C  CD    . GLU   B 2  79  ? 181.59781 145.22879 70.46279  1.000 149.98000 ? 79  GLU   H CD    1 
ATOM   6420  O  OE1   . GLU   B 2  79  ? 181.57523 144.05538 70.03502  1.000 149.13000 ? 79  GLU   H OE1   1 
ATOM   6421  O  OE2   . GLU   B 2  79  ? 182.65639 145.82338 70.75592  1.000 149.30000 ? 79  GLU   H OE2   1 
ATOM   6422  N  N     . GLN   B 2  80  ? 177.72826 145.93943 66.54686  1.000 156.76000 ? 80  GLN   H N     1 
ATOM   6423  C  CA    . GLN   B 2  80  ? 176.67332 145.49196 65.63800  1.000 157.89000 ? 80  GLN   H CA    1 
ATOM   6424  C  C     . GLN   B 2  80  ? 175.55234 144.75844 66.36942  1.000 157.16000 ? 80  GLN   H C     1 
ATOM   6425  O  O     . GLN   B 2  80  ? 174.98658 143.79554 65.84666  1.000 156.62000 ? 80  GLN   H O     1 
ATOM   6426  C  CB    . GLN   B 2  80  ? 177.23911 144.61390 64.51535  1.000 157.56000 ? 80  GLN   H CB    1 
ATOM   6427  C  CG    . GLN   B 2  80  ? 178.22541 145.32744 63.60080  1.000 157.36000 ? 80  GLN   H CG    1 
ATOM   6428  C  CD    . GLN   B 2  80  ? 177.56536 146.38666 62.73807  1.000 157.48000 ? 80  GLN   H CD    1 
ATOM   6429  O  OE1   . GLN   B 2  80  ? 178.19402 147.37458 62.35823  1.000 156.57000 ? 80  GLN   H OE1   1 
ATOM   6430  N  NE2   . GLN   B 2  80  ? 176.29294 146.18118 62.41768  1.000 157.04000 ? 80  GLN   H NE2   1 
ATOM   6431  N  N     . ILE   B 2  81  ? 175.22341 145.20525 67.58200  1.000 149.58000 ? 81  ILE   H N     1 
ATOM   6432  C  CA    . ILE   B 2  81  ? 174.14088 144.59165 68.33946  1.000 149.42000 ? 81  ILE   H CA    1 
ATOM   6433  C  C     . ILE   B 2  81  ? 172.80108 145.04069 67.77074  1.000 149.02000 ? 81  ILE   H C     1 
ATOM   6434  O  O     . ILE   B 2  81  ? 172.58237 146.23087 67.50558  1.000 148.49000 ? 81  ILE   H O     1 
ATOM   6435  C  CB    . ILE   B 2  81  ? 174.26837 144.93975 69.83220  1.000 148.66000 ? 81  ILE   H CB    1 
ATOM   6436  C  CG1   . ILE   B 2  81  ? 175.60532 144.43389 70.37933  1.000 148.67000 ? 81  ILE   H CG1   1 
ATOM   6437  C  CG2   . ILE   B 2  81  ? 173.11289 144.34781 70.62164  1.000 147.08000 ? 81  ILE   H CG2   1 
ATOM   6438  C  CD1   . ILE   B 2  81  ? 175.78511 144.65712 71.86394  1.000 148.32000 ? 81  ILE   H CD1   1 
ATOM   6439  N  N     . ASP   B 2  82  ? 171.89907 144.08235 67.57240  1.000 144.08000 ? 82  ASP   H N     1 
ATOM   6440  C  CA    . ASP   B 2  82  ? 170.61483 144.35770 66.94325  1.000 144.39000 ? 82  ASP   H CA    1 
ATOM   6441  C  C     . ASP   B 2  82  ? 169.76127 145.27958 67.81053  1.000 143.75000 ? 82  ASP   H C     1 
ATOM   6442  O  O     . ASP   B 2  82  ? 169.81137 145.23643 69.04248  1.000 142.96000 ? 82  ASP   H O     1 
ATOM   6443  C  CB    . ASP   B 2  82  ? 169.87299 143.04868 66.67075  1.000 144.04000 ? 82  ASP   H CB    1 
ATOM   6444  C  CG    . ASP   B 2  82  ? 168.56318 143.25993 65.94072  1.000 144.13000 ? 82  ASP   H CG    1 
ATOM   6445  O  OD1   . ASP   B 2  82  ? 168.56177 143.96517 64.90999  1.000 144.08000 ? 82  ASP   H OD1   1 
ATOM   6446  O  OD2   . ASP   B 2  82  ? 167.53725 142.70978 66.39134  1.000 144.13000 ? 82  ASP   H OD2   1 
ATOM   6447  N  N     . THR   B 2  83  ? 168.97006 146.12696 67.14362  1.000 145.37000 ? 83  THR   H N     1 
ATOM   6448  C  CA    . THR   B 2  83  ? 168.14380 147.10069 67.85303  1.000 146.07000 ? 83  THR   H CA    1 
ATOM   6449  C  C     . THR   B 2  83  ? 167.05347 146.43015 68.67970  1.000 145.27000 ? 83  THR   H C     1 
ATOM   6450  O  O     . THR   B 2  83  ? 166.66953 146.95075 69.73462  1.000 144.87000 ? 83  THR   H O     1 
ATOM   6451  C  CB    . THR   B 2  83  ? 167.51993 148.08507 66.86372  1.000 145.09000 ? 83  THR   H CB    1 
ATOM   6452  O  OG1   . THR   B 2  83  ? 166.67734 147.37513 65.94757  1.000 146.28000 ? 83  THR   H OG1   1 
ATOM   6453  C  CG2   . THR   B 2  83  ? 168.60351 148.81553 66.08511  1.000 144.58000 ? 83  THR   H CG2   1 
ATOM   6454  N  N     . ASN   B 2  84  ? 166.52922 145.29344 68.21511  1.000 142.27000 ? 84  ASN   H N     1 
ATOM   6455  C  CA    . ASN   B 2  84  ? 165.57601 144.54697 69.02829  1.000 142.12000 ? 84  ASN   H CA    1 
ATOM   6456  C  C     . ASN   B 2  84  ? 166.21061 144.08838 70.33310  1.000 142.78000 ? 84  ASN   H C     1 
ATOM   6457  O  O     . ASN   B 2  84  ? 165.53397 144.02566 71.36593  1.000 142.48000 ? 84  ASN   H O     1 
ATOM   6458  C  CB    . ASN   B 2  84  ? 165.03369 143.35166 68.24478  1.000 141.94000 ? 84  ASN   H CB    1 
ATOM   6459  C  CG    . ASN   B 2  84  ? 164.36067 143.76204 66.94961  1.000 142.26000 ? 84  ASN   H CG    1 
ATOM   6460  O  OD1   . ASN   B 2  84  ? 164.76417 143.34066 65.86552  1.000 142.77000 ? 84  ASN   H OD1   1 
ATOM   6461  N  ND2   . ASN   B 2  84  ? 163.32922 144.59146 67.05624  1.000 141.80000 ? 84  ASN   H ND2   1 
ATOM   6462  N  N     . ASP   B 2  85  ? 167.50569 143.76478 70.30609  1.000 143.90000 ? 85  ASP   H N     1 
ATOM   6463  C  CA    . ASP   B 2  85  ? 168.22509 143.49293 71.54421  1.000 143.99000 ? 85  ASP   H CA    1 
ATOM   6464  C  C     . ASP   B 2  85  ? 168.41188 144.75980 72.36927  1.000 144.16000 ? 85  ASP   H C     1 
ATOM   6465  O  O     . ASP   B 2  85  ? 168.45355 144.69220 73.60324  1.000 142.82000 ? 85  ASP   H O     1 
ATOM   6466  C  CB    . ASP   B 2  85  ? 169.57734 142.85117 71.23706  1.000 142.82000 ? 85  ASP   H CB    1 
ATOM   6467  C  CG    . ASP   B 2  85  ? 169.44214 141.51694 70.53164  1.000 142.70000 ? 85  ASP   H CG    1 
ATOM   6468  O  OD1   . ASP   B 2  85  ? 168.29820 141.11379 70.23334  1.000 141.88000 ? 85  ASP   H OD1   1 
ATOM   6469  O  OD2   . ASP   B 2  85  ? 170.47994 140.87032 70.27714  1.000 144.52000 ? 85  ASP   H OD2   1 
ATOM   6470  N  N     . TRP   B 2  86  ? 168.53596 145.91717 71.71150  1.000 148.42000 ? 86  TRP   H N     1 
ATOM   6471  C  CA    . TRP   B 2  86  ? 168.61479 147.17651 72.44570  1.000 148.21000 ? 86  TRP   H CA    1 
ATOM   6472  C  C     . TRP   B 2  86  ? 167.33536 147.43210 73.22849  1.000 147.83000 ? 86  TRP   H C     1 
ATOM   6473  O  O     . TRP   B 2  86  ? 167.38153 147.86429 74.38602  1.000 147.25000 ? 86  TRP   H O     1 
ATOM   6474  C  CB    . TRP   B 2  86  ? 168.88245 148.34265 71.49262  1.000 147.76000 ? 86  TRP   H CB    1 
ATOM   6475  C  CG    . TRP   B 2  86  ? 170.15882 148.25143 70.71689  1.000 148.33000 ? 86  TRP   H CG    1 
ATOM   6476  C  CD1   . TRP   B 2  86  ? 171.13950 147.31271 70.84847  1.000 147.55000 ? 86  TRP   H CD1   1 
ATOM   6477  C  CD2   . TRP   B 2  86  ? 170.59097 149.14103 69.68099  1.000 149.50000 ? 86  TRP   H CD2   1 
ATOM   6478  N  NE1   . TRP   B 2  86  ? 172.15525 147.56219 69.95697  1.000 148.96000 ? 86  TRP   H NE1   1 
ATOM   6479  C  CE2   . TRP   B 2  86  ? 171.84239 148.67999 69.22903  1.000 150.23000 ? 86  TRP   H CE2   1 
ATOM   6480  C  CE3   . TRP   B 2  86  ? 170.04013 150.28339 69.09218  1.000 147.45000 ? 86  TRP   H CE3   1 
ATOM   6481  C  CZ2   . TRP   B 2  86  ? 172.55156 149.32036 68.21447  1.000 148.70000 ? 86  TRP   H CZ2   1 
ATOM   6482  C  CZ3   . TRP   B 2  86  ? 170.74606 150.91807 68.08681  1.000 147.63000 ? 86  TRP   H CZ3   1 
ATOM   6483  C  CH2   . TRP   B 2  86  ? 171.98816 150.43539 67.65853  1.000 148.17000 ? 86  TRP   H CH2   1 
ATOM   6484  N  N     . LYS   B 2  87  ? 166.18152 147.16010 72.61315  1.000 141.37000 ? 87  LYS   H N     1 
ATOM   6485  C  CA    . LYS   B 2  87  ? 164.90224 147.42658 73.26321  1.000 140.54000 ? 87  LYS   H CA    1 
ATOM   6486  C  C     . LYS   B 2  87  ? 164.69826 146.58321 74.51575  1.000 140.25000 ? 87  LYS   H C     1 
ATOM   6487  O  O     . LYS   B 2  87  ? 163.81688 146.89860 75.32278  1.000 140.44000 ? 87  LYS   H O     1 
ATOM   6488  C  CB    . LYS   B 2  87  ? 163.75251 147.18380 72.28334  1.000 139.54000 ? 87  LYS   H CB    1 
ATOM   6489  C  CG    . LYS   B 2  87  ? 163.87154 147.95293 70.97694  1.000 141.23000 ? 87  LYS   H CG    1 
ATOM   6490  C  CD    . LYS   B 2  87  ? 163.83142 149.45611 71.20137  1.000 140.83000 ? 87  LYS   H CD    1 
ATOM   6491  C  CE    . LYS   B 2  87  ? 162.46797 149.90578 71.70223  1.000 139.84000 ? 87  LYS   H CE    1 
ATOM   6492  N  NZ    . LYS   B 2  87  ? 162.38744 151.38651 71.83663  1.000 139.81000 ? 87  LYS   H NZ    1 
ATOM   6493  N  N     . THR   B 2  88  ? 165.48183 145.51617 74.69096  1.000 142.79000 ? 88  THR   H N     1 
ATOM   6494  C  CA    . THR   B 2  88  ? 165.36245 144.69301 75.89058  1.000 143.26000 ? 88  THR   H CA    1 
ATOM   6495  C  C     . THR   B 2  88  ? 165.71262 145.48923 77.14255  1.000 143.22000 ? 88  THR   H C     1 
ATOM   6496  O  O     . THR   B 2  88  ? 165.00223 145.42539 78.15297  1.000 141.95000 ? 88  THR   H O     1 
ATOM   6497  C  CB    . THR   B 2  88  ? 166.25789 143.45842 75.77054  1.000 141.46000 ? 88  THR   H CB    1 
ATOM   6498  O  OG1   . THR   B 2  88  ? 165.81467 142.64738 74.67531  1.000 141.16000 ? 88  THR   H OG1   1 
ATOM   6499  C  CG2   . THR   B 2  88  ? 166.21578 142.63845 77.05178  1.000 142.10000 ? 88  THR   H CG2   1 
ATOM   6500  N  N     . PHE   B 2  89  ? 166.80539 146.24995 77.09414  1.000 140.23000 ? 89  PHE   H N     1 
ATOM   6501  C  CA    . PHE   B 2  89  ? 167.24326 147.03115 78.24316  1.000 138.91000 ? 89  PHE   H CA    1 
ATOM   6502  C  C     . PHE   B 2  89  ? 166.87643 148.50717 78.14946  1.000 139.03000 ? 89  PHE   H C     1 
ATOM   6503  O  O     . PHE   B 2  89  ? 167.37382 149.30301 78.95247  1.000 139.70000 ? 89  PHE   H O     1 
ATOM   6504  C  CB    . PHE   B 2  89  ? 168.75929 146.89064 78.43890  1.000 138.96000 ? 89  PHE   H CB    1 
ATOM   6505  C  CG    . PHE   B 2  89  ? 169.55748 147.03524 77.17275  1.000 139.42000 ? 89  PHE   H CG    1 
ATOM   6506  C  CD1   . PHE   B 2  89  ? 169.79296 148.28347 76.62278  1.000 138.24000 ? 89  PHE   H CD1   1 
ATOM   6507  C  CD2   . PHE   B 2  89  ? 170.08765 145.92125 76.54420  1.000 138.81000 ? 89  PHE   H CD2   1 
ATOM   6508  C  CE1   . PHE   B 2  89  ? 170.53278 148.41875 75.46486  1.000 139.53000 ? 89  PHE   H CE1   1 
ATOM   6509  C  CE2   . PHE   B 2  89  ? 170.82858 146.04970 75.38556  1.000 138.62000 ? 89  PHE   H CE2   1 
ATOM   6510  C  CZ    . PHE   B 2  89  ? 171.05342 147.30028 74.84683  1.000 140.50000 ? 89  PHE   H CZ    1 
ATOM   6511  N  N     . VAL   B 2  90  ? 166.04289 148.89825 77.19238  1.000 141.61000 ? 90  VAL   H N     1 
ATOM   6512  C  CA    . VAL   B 2  90  ? 165.59336 150.28318 77.09921  1.000 140.77000 ? 90  VAL   H CA    1 
ATOM   6513  C  C     . VAL   B 2  90  ? 164.30789 150.44469 77.89884  1.000 138.71000 ? 90  VAL   H C     1 
ATOM   6514  O  O     . VAL   B 2  90  ? 163.30677 149.76905 77.63240  1.000 138.46000 ? 90  VAL   H O     1 
ATOM   6515  C  CB    . VAL   B 2  90  ? 165.39310 150.69427 75.63320  1.000 140.77000 ? 90  VAL   H CB    1 
ATOM   6516  C  CG1   . VAL   B 2  90  ? 164.56073 151.96068 75.54777  1.000 138.06000 ? 90  VAL   H CG1   1 
ATOM   6517  C  CG2   . VAL   B 2  90  ? 166.73817 150.89700 74.95778  1.000 140.56000 ? 90  VAL   H CG2   1 
ATOM   6518  N  N     . LEU   B 2  91  ? 164.33508 151.33569 78.89289  1.000 128.81000 ? 91  LEU   H N     1 
ATOM   6519  C  CA    . LEU   B 2  91  ? 163.13522 151.60662 79.67776  1.000 129.96000 ? 91  LEU   H CA    1 
ATOM   6520  C  C     . LEU   B 2  91  ? 162.09932 152.36374 78.85597  1.000 128.32000 ? 91  LEU   H C     1 
ATOM   6521  O  O     . LEU   B 2  91  ? 160.91724 152.00292 78.84820  1.000 128.19000 ? 91  LEU   H O     1 
ATOM   6522  C  CB    . LEU   B 2  91  ? 163.49524 152.39149 80.94091  1.000 130.24000 ? 91  LEU   H CB    1 
ATOM   6523  C  CG    . LEU   B 2  91  ? 164.44104 151.70944 81.93066  1.000 128.15000 ? 91  LEU   H CG    1 
ATOM   6524  C  CD1   . LEU   B 2  91  ? 164.64694 152.57809 83.16249  1.000 127.55000 ? 91  LEU   H CD1   1 
ATOM   6525  C  CD2   . LEU   B 2  91  ? 163.91485 150.33734 82.31879  1.000 125.56000 ? 91  LEU   H CD2   1 
ATOM   6526  N  N     . TYR   B 2  92  ? 162.52788 153.41111 78.15629  1.000 124.83000 ? 92  TYR   H N     1 
ATOM   6527  C  CA    . TYR   B 2  92  ? 161.63853 154.19213 77.30786  1.000 124.37000 ? 92  TYR   H CA    1 
ATOM   6528  C  C     . TYR   B 2  92  ? 162.48513 155.03016 76.36049  1.000 125.23000 ? 92  TYR   H C     1 
ATOM   6529  O  O     . TYR   B 2  92  ? 163.71802 155.00153 76.40307  1.000 125.10000 ? 92  TYR   H O     1 
ATOM   6530  C  CB    . TYR   B 2  92  ? 160.69096 155.06952 78.13543  1.000 124.22000 ? 92  TYR   H CB    1 
ATOM   6531  C  CG    . TYR   B 2  92  ? 161.37739 156.01027 79.10078  1.000 125.12000 ? 92  TYR   H CG    1 
ATOM   6532  C  CD1   . TYR   B 2  92  ? 161.79710 155.57137 80.35009  1.000 123.00000 ? 92  TYR   H CD1   1 
ATOM   6533  C  CD2   . TYR   B 2  92  ? 161.58699 157.34243 78.77121  1.000 126.15000 ? 92  TYR   H CD2   1 
ATOM   6534  C  CE1   . TYR   B 2  92  ? 162.41835 156.42895 81.23778  1.000 124.04000 ? 92  TYR   H CE1   1 
ATOM   6535  C  CE2   . TYR   B 2  92  ? 162.20655 158.20806 79.65366  1.000 125.31000 ? 92  TYR   H CE2   1 
ATOM   6536  C  CZ    . TYR   B 2  92  ? 162.62019 157.74561 80.88480  1.000 125.42000 ? 92  TYR   H CZ    1 
ATOM   6537  O  OH    . TYR   B 2  92  ? 163.23745 158.60234 81.76694  1.000 124.80000 ? 92  TYR   H OH    1 
ATOM   6538  N  N     . THR   B 2  93  ? 161.80094 155.77215 75.49264  1.000 139.27000 ? 93  THR   H N     1 
ATOM   6539  C  CA    . THR   B 2  93  ? 162.44543 156.58986 74.47594  1.000 140.88000 ? 93  THR   H CA    1 
ATOM   6540  C  C     . THR   B 2  93  ? 161.89813 158.00847 74.53940  1.000 139.89000 ? 93  THR   H C     1 
ATOM   6541  O  O     . THR   B 2  93  ? 160.75024 158.22425 74.94042  1.000 136.95000 ? 93  THR   H O     1 
ATOM   6542  C  CB    . THR   B 2  93  ? 162.23727 156.00000 73.07238  1.000 140.68000 ? 93  THR   H CB    1 
ATOM   6543  O  OG1   . THR   B 2  93  ? 162.90272 156.81827 72.10300  1.000 139.24000 ? 93  THR   H OG1   1 
ATOM   6544  C  CG2   . THR   B 2  93  ? 160.75445 155.91439 72.73553  1.000 140.12000 ? 93  THR   H CG2   1 
ATOM   6545  N  N     . GLU   B 2  94  ? 162.73092 158.97395 74.15276  1.000 138.46000 ? 94  GLU   H N     1 
ATOM   6546  C  CA    . GLU   B 2  94  ? 162.39216 160.38617 74.24245  1.000 139.23000 ? 94  GLU   H CA    1 
ATOM   6547  C  C     . GLU   B 2  94  ? 162.89744 161.11608 73.00700  1.000 137.95000 ? 94  GLU   H C     1 
ATOM   6548  O  O     . GLU   B 2  94  ? 164.03427 160.90609 72.57127  1.000 135.48000 ? 94  GLU   H O     1 
ATOM   6549  C  CB    . GLU   B 2  94  ? 162.99600 161.02160 75.50353  1.000 138.75000 ? 94  GLU   H CB    1 
ATOM   6550  C  CG    . GLU   B 2  94  ? 162.47631 160.44397 76.81066  1.000 138.05000 ? 94  GLU   H CG    1 
ATOM   6551  C  CD    . GLU   B 2  94  ? 161.33517 161.25044 77.38998  1.000 138.09000 ? 94  GLU   H CD    1 
ATOM   6552  O  OE1   . GLU   B 2  94  ? 161.41465 162.49429 77.34970  1.000 138.28000 ? 94  GLU   H OE1   1 
ATOM   6553  O  OE2   . GLU   B 2  94  ? 160.36087 160.64370 77.88260  1.000 137.85000 ? 94  GLU   H OE2   1 
ATOM   6554  N  N     . ARG   B 2  95  ? 162.04635 161.97154 72.44578  1.000 139.79000 ? 95  ARG   H N     1 
ATOM   6555  C  CA    . ARG   B 2  95  ? 162.46035 162.81317 71.33247  1.000 140.26000 ? 95  ARG   H CA    1 
ATOM   6556  C  C     . ARG   B 2  95  ? 163.42649 163.88339 71.82384  1.000 140.94000 ? 95  ARG   H C     1 
ATOM   6557  O  O     . ARG   B 2  95  ? 163.24294 164.46213 72.89803  1.000 141.78000 ? 95  ARG   H O     1 
ATOM   6558  C  CB    . ARG   B 2  95  ? 161.24254 163.45445 70.66769  1.000 139.83000 ? 95  ARG   H CB    1 
ATOM   6559  C  CG    . ARG   B 2  95  ? 161.55787 164.22475 69.39430  1.000 141.02000 ? 95  ARG   H CG    1 
ATOM   6560  C  CD    . ARG   B 2  95  ? 161.39435 165.72184 69.59641  1.000 141.07000 ? 95  ARG   H CD    1 
ATOM   6561  N  NE    . ARG   B 2  95  ? 160.01754 166.07875 69.91555  1.000 141.20000 ? 95  ARG   H NE    1 
ATOM   6562  C  CZ    . ARG   B 2  95  ? 159.59956 167.31402 70.15457  1.000 140.73000 ? 95  ARG   H CZ    1 
ATOM   6563  N  NH1   . ARG   B 2  95  ? 160.43012 168.34282 70.12590  1.000 140.20000 ? 95  ARG   H NH1   1 
ATOM   6564  N  NH2   . ARG   B 2  95  ? 158.31555 167.52249 70.42899  1.000 139.91000 ? 95  ARG   H NH2   1 
ATOM   6565  N  N     . VAL   B 2  96  ? 164.46207 164.14663 71.03122  1.000 141.64000 ? 96  VAL   H N     1 
ATOM   6566  C  CA    . VAL   B 2  96  ? 165.56696 165.00777 71.43510  1.000 139.39000 ? 96  VAL   H CA    1 
ATOM   6567  C  C     . VAL   B 2  96  ? 165.63331 166.20080 70.49530  1.000 138.99000 ? 96  VAL   H C     1 
ATOM   6568  O  O     . VAL   B 2  96  ? 165.45602 166.05380 69.28050  1.000 140.08000 ? 96  VAL   H O     1 
ATOM   6569  C  CB    . VAL   B 2  96  ? 166.90489 164.24775 71.43838  1.000 138.18000 ? 96  VAL   H CB    1 
ATOM   6570  C  CG1   . VAL   B 2  96  ? 167.98831 165.07779 72.11145  1.000 136.84000 ? 96  VAL   H CG1   1 
ATOM   6571  C  CG2   . VAL   B 2  96  ? 166.74342 162.91457 72.12653  1.000 138.60000 ? 96  VAL   H CG2   1 
ATOM   6572  N  N     . ASN   B 2  97  ? 165.88330 167.37788 71.06087  1.000 136.51000 ? 97  ASN   H N     1 
ATOM   6573  C  CA    . ASN   B 2  97  ? 166.08809 168.60223 70.29905  1.000 137.77000 ? 97  ASN   H CA    1 
ATOM   6574  C  C     . ASN   B 2  97  ? 167.37785 169.24893 70.78114  1.000 137.96000 ? 97  ASN   H C     1 
ATOM   6575  O  O     . ASN   B 2  97  ? 167.46354 169.67965 71.93606  1.000 138.58000 ? 97  ASN   H O     1 
ATOM   6576  C  CB    . ASN   B 2  97  ? 164.90251 169.55161 70.46785  1.000 137.00000 ? 97  ASN   H CB    1 
ATOM   6577  C  CG    . ASN   B 2  97  ? 163.57576 168.86700 70.21948  1.000 137.10000 ? 97  ASN   H CG    1 
ATOM   6578  O  OD1   . ASN   B 2  97  ? 162.78919 168.65851 71.14258  1.000 136.22000 ? 97  ASN   H OD1   1 
ATOM   6579  N  ND2   . ASN   B 2  97  ? 163.32104 168.50816 68.96766  1.000 138.28000 ? 97  ASN   H ND2   1 
ATOM   6580  N  N     . GLN   B 2  98  ? 168.37589 169.31509 69.90300  1.000 132.34000 ? 98  GLN   H N     1 
ATOM   6581  C  CA    . GLN   B 2  98  ? 169.70029 169.80826 70.25564  1.000 132.35000 ? 98  GLN   H CA    1 
ATOM   6582  C  C     . GLN   B 2  98  ? 169.97279 171.11992 69.53366  1.000 134.73000 ? 98  GLN   H C     1 
ATOM   6583  O  O     . GLN   B 2  98  ? 169.58811 171.28739 68.37127  1.000 135.12000 ? 98  GLN   H O     1 
ATOM   6584  C  CB    . GLN   B 2  98  ? 170.78273 168.77667 69.91502  1.000 131.69000 ? 98  GLN   H CB    1 
ATOM   6585  C  CG    . GLN   B 2  98  ? 170.86662 168.40337 68.44402  1.000 131.84000 ? 98  GLN   H CG    1 
ATOM   6586  C  CD    . GLN   B 2  98  ? 172.04852 167.50362 68.13971  1.000 131.91000 ? 98  GLN   H CD    1 
ATOM   6587  O  OE1   . GLN   B 2  98  ? 172.70728 166.99710 69.04764  1.000 131.49000 ? 98  GLN   H OE1   1 
ATOM   6588  N  NE2   . GLN   B 2  98  ? 172.32573 167.30382 66.85651  1.000 131.56000 ? 98  GLN   H NE2   1 
ATOM   6589  N  N     . GLY   B 2  99  ? 170.62796 172.05088 70.23140  1.000 133.72000 ? 99  GLY   H N     1 
ATOM   6590  C  CA    . GLY   B 2  99  ? 171.01554 173.30990 69.62106  1.000 132.68000 ? 99  GLY   H CA    1 
ATOM   6591  C  C     . GLY   B 2  99  ? 172.31498 173.24578 68.84654  1.000 132.91000 ? 99  GLY   H C     1 
ATOM   6592  O  O     . GLY   B 2  99  ? 172.66091 174.21084 68.15712  1.000 131.67000 ? 99  GLY   H O     1 
ATOM   6593  N  N     . LYS   B 2  100 ? 173.04201 172.13709 68.94732  1.000 133.25000 ? 100 LYS   H N     1 
ATOM   6594  C  CA    . LYS   B 2  100 ? 174.31992 171.98365 68.25963  1.000 132.50000 ? 100 LYS   H CA    1 
ATOM   6595  C  C     . LYS   B 2  100 ? 174.14162 171.95918 66.74496  1.000 132.62000 ? 100 LYS   H C     1 
ATOM   6596  O  O     . LYS   B 2  100 ? 174.75447 172.74839 66.02616  1.000 130.95000 ? 100 LYS   H O     1 
ATOM   6597  C  CB    . LYS   B 2  100 ? 175.02510 170.70715 68.72310  1.000 131.66000 ? 100 LYS   H CB    1 
ATOM   6598  C  CG    . LYS   B 2  100 ? 175.32165 170.66615 70.21325  1.000 132.06000 ? 100 LYS   H CG    1 
ATOM   6599  C  CD    . LYS   B 2  100 ? 176.05091 169.38794 70.59280  1.000 132.82000 ? 100 LYS   H CD    1 
ATOM   6600  C  CE    . LYS   B 2  100 ? 176.38912 169.36126 72.07312  1.000 132.04000 ? 100 LYS   H CE    1 
ATOM   6601  N  NZ    . LYS   B 2  100 ? 177.12542 168.12203 72.44424  1.000 132.78000 ? 100 LYS   H NZ    1 
ATOM   6602  N  N     . LYS   B 2  121 ? 175.56801 166.54384 66.41544  1.000 136.84000 ? 121 LYS   H N     1 
ATOM   6603  C  CA    . LYS   B 2  121 ? 176.74153 166.01623 67.10112  1.000 136.38000 ? 121 LYS   H CA    1 
ATOM   6604  C  C     . LYS   B 2  121 ? 176.35542 164.90555 68.07076  1.000 135.21000 ? 121 LYS   H C     1 
ATOM   6605  O  O     . LYS   B 2  121 ? 176.53383 163.72227 67.78187  1.000 134.10000 ? 121 LYS   H O     1 
ATOM   6606  C  CB    . LYS   B 2  121 ? 177.47161 167.13212 67.84966  1.000 136.14000 ? 121 LYS   H CB    1 
ATOM   6607  C  CG    . LYS   B 2  121 ? 177.85816 168.31507 66.98016  1.000 134.68000 ? 121 LYS   H CG    1 
ATOM   6608  C  CD    . LYS   B 2  121 ? 178.52099 169.40589 67.80530  1.000 133.99000 ? 121 LYS   H CD    1 
ATOM   6609  C  CE    . LYS   B 2  121 ? 178.85228 170.61870 66.95347  1.000 135.06000 ? 121 LYS   H CE    1 
ATOM   6610  N  NZ    . LYS   B 2  121 ? 177.63271 171.20084 66.32986  1.000 133.95000 ? 121 LYS   H NZ    1 
ATOM   6611  N  N     . GLY   B 2  122 ? 175.82428 165.29830 69.22031  1.000 138.73000 ? 122 GLY   H N     1 
ATOM   6612  C  CA    . GLY   B 2  122 ? 175.43902 164.33993 70.23634  1.000 138.64000 ? 122 GLY   H CA    1 
ATOM   6613  C  C     . GLY   B 2  122 ? 175.10057 165.04856 71.52559  1.000 138.72000 ? 122 GLY   H C     1 
ATOM   6614  O  O     . GLY   B 2  122 ? 175.18085 166.27575 71.63518  1.000 138.56000 ? 122 GLY   H O     1 
ATOM   6615  N  N     . MET   B 2  123 ? 174.70753 164.24646 72.50967  1.000 140.23000 ? 123 MET   H N     1 
ATOM   6616  C  CA    . MET   B 2  123 ? 174.35343 164.77461 73.81549  1.000 140.39000 ? 123 MET   H CA    1 
ATOM   6617  C  C     . MET   B 2  123 ? 175.56949 164.76362 74.74193  1.000 141.18000 ? 123 MET   H C     1 
ATOM   6618  O  O     . MET   B 2  123 ? 176.60597 164.16289 74.44788  1.000 140.58000 ? 123 MET   H O     1 
ATOM   6619  C  CB    . MET   B 2  123 ? 173.20077 163.97211 74.41458  1.000 139.86000 ? 123 MET   H CB    1 
ATOM   6620  C  CG    . MET   B 2  123 ? 172.02199 163.81097 73.46771  1.000 140.86000 ? 123 MET   H CG    1 
ATOM   6621  S  SD    . MET   B 2  123 ? 170.66340 162.85829 74.16757  1.000 144.23000 ? 123 MET   H SD    1 
ATOM   6622  C  CE    . MET   B 2  123 ? 170.22130 163.88038 75.57017  1.000 139.51000 ? 123 MET   H CE    1 
ATOM   6623  N  N     . ASN   B 2  124 ? 175.45004 165.47610 75.86263  1.000 149.11000 ? 124 ASN   H N     1 
ATOM   6624  C  CA    . ASN   B 2  124 ? 176.52399 165.53189 76.84920  1.000 149.03000 ? 124 ASN   H CA    1 
ATOM   6625  C  C     . ASN   B 2  124 ? 176.08908 165.03253 78.22060  1.000 148.96000 ? 124 ASN   H C     1 
ATOM   6626  O  O     . ASN   B 2  124 ? 176.72744 164.12962 78.77072  1.000 148.21000 ? 124 ASN   H O     1 
ATOM   6627  C  CB    . ASN   B 2  124 ? 177.06647 166.96262 76.94059  1.000 148.79000 ? 124 ASN   H CB    1 
ATOM   6628  C  CG    . ASN   B 2  124 ? 177.81176 167.38051 75.69116  1.000 148.96000 ? 124 ASN   H CG    1 
ATOM   6629  O  OD1   . ASN   B 2  124 ? 177.38621 168.28470 74.97360  1.000 149.44000 ? 124 ASN   H OD1   1 
ATOM   6630  N  ND2   . ASN   B 2  124 ? 178.93361 166.72227 75.42427  1.000 148.22000 ? 124 ASN   H ND2   1 
ATOM   6631  N  N     . ASP   B 2  125 ? 175.02016 165.58544 78.79008  1.000 138.22000 ? 125 ASP   H N     1 
ATOM   6632  C  CA    . ASP   B 2  125 ? 174.62010 165.25846 80.15592  1.000 137.36000 ? 125 ASP   H CA    1 
ATOM   6633  C  C     . ASP   B 2  125 ? 173.12466 165.49518 80.28349  1.000 136.55000 ? 125 ASP   H C     1 
ATOM   6634  O  O     . ASP   B 2  125 ? 172.66622 166.62920 80.12189  1.000 137.16000 ? 125 ASP   H O     1 
ATOM   6635  C  CB    . ASP   B 2  125 ? 175.39258 166.10971 81.16674  1.000 136.87000 ? 125 ASP   H CB    1 
ATOM   6636  C  CG    . ASP   B 2  125 ? 175.79227 165.33106 82.40252  1.000 137.08000 ? 125 ASP   H CG    1 
ATOM   6637  O  OD1   . ASP   B 2  125 ? 175.44298 164.13745 82.49319  1.000 137.04000 ? 125 ASP   H OD1   1 
ATOM   6638  O  OD2   . ASP   B 2  125 ? 176.46213 165.91220 83.28200  1.000 136.57000 ? 125 ASP   H OD2   1 
ATOM   6639  N  N     . LEU   B 2  126 ? 172.37166 164.43975 80.58233  1.000 130.47000 ? 126 LEU   H N     1 
ATOM   6640  C  CA    . LEU   B 2  126 ? 170.91419 164.47778 80.55213  1.000 129.96000 ? 126 LEU   H CA    1 
ATOM   6641  C  C     . LEU   B 2  126 ? 170.35306 164.47169 81.96837  1.000 131.44000 ? 126 LEU   H C     1 
ATOM   6642  O  O     . LEU   B 2  126 ? 170.72445 163.62431 82.78773  1.000 130.28000 ? 126 LEU   H O     1 
ATOM   6643  C  CB    . LEU   B 2  126 ? 170.35648 163.29828 79.75699  1.000 132.26000 ? 126 LEU   H CB    1 
ATOM   6644  C  CG    . LEU   B 2  126 ? 168.84200 163.09295 79.82626  1.000 134.00000 ? 126 LEU   H CG    1 
ATOM   6645  C  CD1   . LEU   B 2  126 ? 168.10520 164.25620 79.17849  1.000 132.60000 ? 126 LEU   H CD1   1 
ATOM   6646  C  CD2   . LEU   B 2  126 ? 168.45121 161.77273 79.18155  1.000 133.41000 ? 126 LEU   H CD2   1 
ATOM   6647  N  N     . HIS   B 2  127 ? 169.45966 165.41787 82.24382  1.000 127.28000 ? 127 HIS   H N     1 
ATOM   6648  C  CA    . HIS   B 2  127 ? 168.67901 165.43939 83.47282  1.000 127.74000 ? 127 HIS   H CA    1 
ATOM   6649  C  C     . HIS   B 2  127 ? 167.33129 164.77521 83.22099  1.000 130.00000 ? 127 HIS   H C     1 
ATOM   6650  O  O     . HIS   B 2  127 ? 166.73244 164.96047 82.15666  1.000 131.73000 ? 127 HIS   H O     1 
ATOM   6651  C  CB    . HIS   B 2  127 ? 168.47409 166.87322 83.96294  1.000 127.06000 ? 127 HIS   H CB    1 
ATOM   6652  C  CG    . HIS   B 2  127 ? 169.73437 167.55201 84.39934  1.000 127.68000 ? 127 HIS   H CG    1 
ATOM   6653  N  ND1   . HIS   B 2  127 ? 170.84991 166.85704 84.81350  1.000 125.55000 ? 127 HIS   H ND1   1 
ATOM   6654  C  CD2   . HIS   B 2  127 ? 170.05484 168.86463 84.48664  1.000 127.85000 ? 127 HIS   H CD2   1 
ATOM   6655  C  CE1   . HIS   B 2  127 ? 171.80338 167.71218 85.13677  1.000 125.41000 ? 127 HIS   H CE1   1 
ATOM   6656  N  NE2   . HIS   B 2  127 ? 171.34637 168.93686 84.94807  1.000 126.28000 ? 127 HIS   H NE2   1 
ATOM   6657  N  N     . LEU   B 2  128 ? 166.85421 164.01316 84.20041  1.000 123.12000 ? 128 LEU   H N     1 
ATOM   6658  C  CA    . LEU   B 2  128 ? 165.60416 163.27728 84.07817  1.000 121.48000 ? 128 LEU   H CA    1 
ATOM   6659  C  C     . LEU   B 2  128 ? 164.49760 163.97959 84.85283  1.000 122.14000 ? 128 LEU   H C     1 
ATOM   6660  O  O     . LEU   B 2  128 ? 164.72438 164.49865 85.94946  1.000 123.58000 ? 128 LEU   H O     1 
ATOM   6661  C  CB    . LEU   B 2  128 ? 165.75512 161.84138 84.58656  1.000 121.69000 ? 128 LEU   H CB    1 
ATOM   6662  C  CG    . LEU   B 2  128 ? 166.77729 160.93552 83.89702  1.000 120.90000 ? 128 LEU   H CG    1 
ATOM   6663  C  CD1   . LEU   B 2  128 ? 168.14571 161.07598 84.54193  1.000 122.90000 ? 128 LEU   H CD1   1 
ATOM   6664  C  CD2   . LEU   B 2  128 ? 166.31503 159.48663 83.92040  1.000 119.85000 ? 128 LEU   H CD2   1 
ATOM   6665  N  N     . PHE   B 2  129 ? 163.30091 163.99279 84.27213  1.000 118.55000 ? 129 PHE   H N     1 
ATOM   6666  C  CA    . PHE   B 2  129 ? 162.13842 164.55501 84.93923  1.000 119.90000 ? 129 PHE   H CA    1 
ATOM   6667  C  C     . PHE   B 2  129 ? 161.73634 163.68051 86.12477  1.000 120.71000 ? 129 PHE   H C     1 
ATOM   6668  O  O     . PHE   B 2  129 ? 161.98481 162.47219 86.15338  1.000 118.68000 ? 129 PHE   H O     1 
ATOM   6669  C  CB    . PHE   B 2  129 ? 160.97424 164.68507 83.95655  1.000 118.57000 ? 129 PHE   H CB    1 
ATOM   6670  C  CG    . PHE   B 2  129 ? 159.94793 165.70459 84.35713  1.000 118.35000 ? 129 PHE   H CG    1 
ATOM   6671  C  CD1   . PHE   B 2  129 ? 160.06361 167.01912 83.94229  1.000 118.20000 ? 129 PHE   H CD1   1 
ATOM   6672  C  CD2   . PHE   B 2  129 ? 158.86144 165.34812 85.13606  1.000 120.35000 ? 129 PHE   H CD2   1 
ATOM   6673  C  CE1   . PHE   B 2  129 ? 159.11866 167.96014 84.30257  1.000 117.78000 ? 129 PHE   H CE1   1 
ATOM   6674  C  CE2   . PHE   B 2  129 ? 157.91454 166.28619 85.50060  1.000 121.12000 ? 129 PHE   H CE2   1 
ATOM   6675  C  CZ    . PHE   B 2  129 ? 158.04372 167.59328 85.08282  1.000 118.36000 ? 129 PHE   H CZ    1 
ATOM   6676  N  N     . VAL   B 2  130 ? 161.11067 164.30845 87.11560  1.000 123.26000 ? 130 VAL   H N     1 
ATOM   6677  C  CA    . VAL   B 2  130 ? 160.70864 163.60284 88.32642  1.000 120.46000 ? 130 VAL   H CA    1 
ATOM   6678  C  C     . VAL   B 2  130 ? 159.50760 162.71884 88.02208  1.000 121.38000 ? 130 VAL   H C     1 
ATOM   6679  O  O     . VAL   B 2  130 ? 158.58523 163.11391 87.29853  1.000 119.97000 ? 130 VAL   H O     1 
ATOM   6680  C  CB    . VAL   B 2  130 ? 160.40782 164.59689 89.46433  1.000 120.55000 ? 130 VAL   H CB    1 
ATOM   6681  C  CG1   . VAL   B 2  130 ? 159.24231 165.50772 89.10166  1.000 121.35000 ? 130 VAL   H CG1   1 
ATOM   6682  C  CG2   . VAL   B 2  130 ? 160.13418 163.85402 90.76474  1.000 119.26000 ? 130 VAL   H CG2   1 
ATOM   6683  N  N     . ARG   B 2  131 ? 159.52863 161.50177 88.55776  1.000 116.91000 ? 131 ARG   H N     1 
ATOM   6684  C  CA    . ARG   B 2  131 ? 158.43606 160.55679 88.39837  1.000 115.21000 ? 131 ARG   H CA    1 
ATOM   6685  C  C     . ARG   B 2  131 ? 158.06078 159.98856 89.75840  1.000 113.40000 ? 131 ARG   H C     1 
ATOM   6686  O  O     . ARG   B 2  131 ? 158.90435 159.85754 90.64927  1.000 114.24000 ? 131 ARG   H O     1 
ATOM   6687  C  CB    . ARG   B 2  131 ? 158.80846 159.41916 87.43431  1.000 112.02000 ? 131 ARG   H CB    1 
ATOM   6688  C  CG    . ARG   B 2  131 ? 160.01440 158.60201 87.87119  1.000 111.73000 ? 131 ARG   H CG    1 
ATOM   6689  C  CD    . ARG   B 2  131 ? 160.39057 157.54642 86.83883  1.000 113.23000 ? 131 ARG   H CD    1 
ATOM   6690  N  NE    . ARG   B 2  131 ? 160.86791 158.13422 85.59230  1.000 114.07000 ? 131 ARG   H NE    1 
ATOM   6691  C  CZ    . ARG   B 2  131 ? 160.14361 158.24213 84.48677  1.000 111.28000 ? 131 ARG   H CZ    1 
ATOM   6692  N  NH1   . ARG   B 2  131 ? 158.89743 157.80166 84.43130  1.000 113.32000 ? 131 ARG   H NH1   1 
ATOM   6693  N  NH2   . ARG   B 2  131 ? 160.68415 158.80402 83.40911  1.000 108.55000 ? 131 ARG   H NH2   1 
ATOM   6694  N  N     . ASP   B 2  132 ? 156.78217 159.65619 89.91146  1.000 111.98000 ? 132 ASP   H N     1 
ATOM   6695  C  CA    . ASP   B 2  132 ? 156.29809 159.08093 91.15544  1.000 113.30000 ? 132 ASP   H CA    1 
ATOM   6696  C  C     . ASP   B 2  132 ? 156.82986 157.65574 91.30674  1.000 113.38000 ? 132 ASP   H C     1 
ATOM   6697  O  O     . ASP   B 2  132 ? 157.50956 157.11708 90.42818  1.000 113.69000 ? 132 ASP   H O     1 
ATOM   6698  C  CB    . ASP   B 2  132 ? 154.77072 159.11220 91.18925  1.000 114.69000 ? 132 ASP   H CB    1 
ATOM   6699  C  CG    . ASP   B 2  132 ? 154.21245 159.03001 92.59832  1.000 114.88000 ? 132 ASP   H CG    1 
ATOM   6700  O  OD1   . ASP   B 2  132 ? 154.24410 160.05347 93.31361  1.000 112.38000 ? 132 ASP   H OD1   1 
ATOM   6701  O  OD2   . ASP   B 2  132 ? 153.74222 157.94194 92.99125  1.000 112.32000 ? 132 ASP   H OD2   1 
ATOM   6702  N  N     . GLY   B 2  133 ? 156.51974 157.03563 92.44702  1.000 114.26000 ? 133 GLY   H N     1 
ATOM   6703  C  CA    . GLY   B 2  133 ? 156.90323 155.64927 92.64647  1.000 113.95000 ? 133 GLY   H CA    1 
ATOM   6704  C  C     . GLY   B 2  133 ? 156.27733 154.71916 91.62790  1.000 116.89000 ? 133 GLY   H C     1 
ATOM   6705  O  O     . GLY   B 2  133 ? 156.87816 153.71088 91.24797  1.000 117.76000 ? 133 GLY   H O     1 
ATOM   6706  N  N     . ARG   B 2  134 ? 155.06450 155.04072 91.17490  1.000 111.04000 ? 134 ARG   H N     1 
ATOM   6707  C  CA    . ARG   B 2  134 ? 154.41094 154.28541 90.11539  1.000 109.75000 ? 134 ARG   H CA    1 
ATOM   6708  C  C     . ARG   B 2  134 ? 155.12989 154.41516 88.77774  1.000 108.08000 ? 134 ARG   H C     1 
ATOM   6709  O  O     . ARG   B 2  134 ? 154.96316 153.54525 87.91549  1.000 109.47000 ? 134 ARG   H O     1 
ATOM   6710  C  CB    . ARG   B 2  134 ? 152.95404 154.74143 89.99005  1.000 108.70000 ? 134 ARG   H CB    1 
ATOM   6711  C  CG    . ARG   B 2  134 ? 152.11221 153.95657 88.99574  1.000 109.91000 ? 134 ARG   H CG    1 
ATOM   6712  C  CD    . ARG   B 2  134 ? 150.83558 153.43696 89.63593  1.000 107.72000 ? 134 ARG   H CD    1 
ATOM   6713  N  NE    . ARG   B 2  134 ? 151.10301 152.36784 90.59003  1.000 106.83000 ? 134 ARG   H NE    1 
ATOM   6714  C  CZ    . ARG   B 2  134 ? 150.17033 151.74964 91.30070  1.000 109.64000 ? 134 ARG   H CZ    1 
ATOM   6715  N  NH1   . ARG   B 2  134 ? 148.89342 152.07990 91.20033  1.000 109.18000 ? 134 ARG   H NH1   1 
ATOM   6716  N  NH2   . ARG   B 2  134 ? 150.52751 150.77510 92.13223  1.000 110.78000 ? 134 ARG   H NH2   1 
ATOM   6717  N  N     . GLY   B 2  135 ? 155.93997 155.45610 88.59394  1.000 117.59000 ? 135 GLY   H N     1 
ATOM   6718  C  CA    . GLY   B 2  135 ? 156.66893 155.65707 87.36071  1.000 118.08000 ? 135 GLY   H CA    1 
ATOM   6719  C  C     . GLY   B 2  135 ? 156.04303 156.63321 86.38987  1.000 119.34000 ? 135 GLY   H C     1 
ATOM   6720  O  O     . GLY   B 2  135 ? 156.51080 156.72940 85.24822  1.000 119.29000 ? 135 GLY   H O     1 
ATOM   6721  N  N     . ASP   B 2  136 ? 155.00469 157.35661 86.79760  1.000 121.09000 ? 136 ASP   H N     1 
ATOM   6722  C  CA    . ASP   B 2  136 ? 154.35643 158.33115 85.93279  1.000 119.78000 ? 136 ASP   H CA    1 
ATOM   6723  C  C     . ASP   B 2  136 ? 154.95235 159.71556 86.14676  1.000 120.26000 ? 136 ASP   H C     1 
ATOM   6724  O  O     . ASP   B 2  136 ? 155.23408 160.11742 87.27925  1.000 121.06000 ? 136 ASP   H O     1 
ATOM   6725  C  CB    . ASP   B 2  136 ? 152.85040 158.36646 86.19338  1.000 119.78000 ? 136 ASP   H CB    1 
ATOM   6726  C  CG    . ASP   B 2  136 ? 152.12196 157.19971 85.55920  1.000 121.36000 ? 136 ASP   H CG    1 
ATOM   6727  O  OD1   . ASP   B 2  136 ? 152.51164 156.78616 84.44644  1.000 122.11000 ? 136 ASP   H OD1   1 
ATOM   6728  O  OD2   . ASP   B 2  136 ? 151.15812 156.69674 86.17204  1.000 122.08000 ? 136 ASP   H OD2   1 
ATOM   6729  N  N     . LEU   B 2  137 ? 155.14331 160.44110 85.04808  1.000 122.32000 ? 137 LEU   H N     1 
ATOM   6730  C  CA    . LEU   B 2  137 ? 155.66976 161.79800 85.12108  1.000 121.61000 ? 137 LEU   H CA    1 
ATOM   6731  C  C     . LEU   B 2  137 ? 154.60737 162.72929 85.69057  1.000 122.48000 ? 137 LEU   H C     1 
ATOM   6732  O  O     . LEU   B 2  137 ? 153.44799 162.69343 85.26599  1.000 121.05000 ? 137 LEU   H O     1 
ATOM   6733  C  CB    . LEU   B 2  137 ? 156.11820 162.27289 83.74048  1.000 120.28000 ? 137 LEU   H CB    1 
ATOM   6734  C  CG    . LEU   B 2  137 ? 157.32947 161.58050 83.10712  1.000 121.88000 ? 137 LEU   H CG    1 
ATOM   6735  C  CD1   . LEU   B 2  137 ? 158.40758 161.31130 84.14964  1.000 122.63000 ? 137 LEU   H CD1   1 
ATOM   6736  C  CD2   . LEU   B 2  137 ? 156.93760 160.30084 82.37676  1.000 121.82000 ? 137 LEU   H CD2   1 
ATOM   6737  N  N     . TYR   B 2  138 ? 155.00014 163.55953 86.65355  1.000 115.15000 ? 138 TYR   H N     1 
ATOM   6738  C  CA    . TYR   B 2  138 ? 154.07784 164.47385 87.30811  1.000 114.14000 ? 138 TYR   H CA    1 
ATOM   6739  C  C     . TYR   B 2  138 ? 154.82835 165.72015 87.75250  1.000 113.63000 ? 138 TYR   H C     1 
ATOM   6740  O  O     . TYR   B 2  138 ? 156.04720 165.70460 87.93964  1.000 111.71000 ? 138 TYR   H O     1 
ATOM   6741  C  CB    . TYR   B 2  138 ? 153.40045 163.81956 88.51782  1.000 111.67000 ? 138 TYR   H CB    1 
ATOM   6742  C  CG    . TYR   B 2  138 ? 154.31468 163.69152 89.71300  1.000 109.95000 ? 138 TYR   H CG    1 
ATOM   6743  C  CD1   . TYR   B 2  138 ? 155.34687 162.76351 89.72634  1.000 111.03000 ? 138 TYR   H CD1   1 
ATOM   6744  C  CD2   . TYR   B 2  138 ? 154.14836 164.50086 90.82733  1.000 111.68000 ? 138 TYR   H CD2   1 
ATOM   6745  C  CE1   . TYR   B 2  138 ? 156.18761 162.64587 90.81618  1.000 113.87000 ? 138 TYR   H CE1   1 
ATOM   6746  C  CE2   . TYR   B 2  138 ? 154.98331 164.38892 91.92216  1.000 114.95000 ? 138 TYR   H CE2   1 
ATOM   6747  C  CZ    . TYR   B 2  138 ? 156.00177 163.45995 91.91108  1.000 116.74000 ? 138 TYR   H CZ    1 
ATOM   6748  O  OH    . TYR   B 2  138 ? 156.83703 163.34236 92.99897  1.000 116.00000 ? 138 TYR   H OH    1 
ATOM   6749  N  N     . ILE   B 2  139 ? 154.07862 166.80375 87.93083  1.000 119.70000 ? 139 ILE   H N     1 
ATOM   6750  C  CA    . ILE   B 2  139 ? 154.60755 168.05020 88.47588  1.000 118.63000 ? 139 ILE   H CA    1 
ATOM   6751  C  C     . ILE   B 2  139 ? 154.28598 168.06928 89.96821  1.000 117.64000 ? 139 ILE   H C     1 
ATOM   6752  O  O     . ILE   B 2  139 ? 153.10228 168.16734 90.33188  1.000 116.75000 ? 139 ILE   H O     1 
ATOM   6753  C  CB    . ILE   B 2  139 ? 154.01652 169.27441 87.76571  1.000 116.96000 ? 139 ILE   H CB    1 
ATOM   6754  C  CG1   . ILE   B 2  139 ? 154.50504 169.33658 86.31775  1.000 117.74000 ? 139 ILE   H CG1   1 
ATOM   6755  C  CG2   . ILE   B 2  139 ? 154.37151 170.55065 88.51458  1.000 116.15000 ? 139 ILE   H CG2   1 
ATOM   6756  C  CD1   . ILE   B 2  139 ? 154.04055 170.56174 85.57038  1.000 119.42000 ? 139 ILE   H CD1   1 
ATOM   6757  N  N     . PRO   B 2  140 ? 155.27765 167.96218 90.85192  1.000 113.86000 ? 140 PRO   H N     1 
ATOM   6758  C  CA    . PRO   B 2  140 ? 154.98338 167.97641 92.28859  1.000 113.28000 ? 140 PRO   H CA    1 
ATOM   6759  C  C     . PRO   B 2  140 ? 154.30887 169.27610 92.69771  1.000 116.77000 ? 140 PRO   H C     1 
ATOM   6760  O  O     . PRO   B 2  140 ? 154.63752 170.35366 92.19760  1.000 116.62000 ? 140 PRO   H O     1 
ATOM   6761  C  CB    . PRO   B 2  140 ? 156.36486 167.82895 92.93588  1.000 112.37000 ? 140 PRO   H CB    1 
ATOM   6762  C  CG    . PRO   B 2  140 ? 157.21052 167.19020 91.88570  1.000 110.98000 ? 140 PRO   H CG    1 
ATOM   6763  C  CD    . PRO   B 2  140 ? 156.70525 167.72696 90.58069  1.000 113.62000 ? 140 PRO   H CD    1 
ATOM   6764  N  N     . GLY   B 2  141 ? 153.34728 169.16315 93.61509  1.000 119.03000 ? 141 GLY   H N     1 
ATOM   6765  C  CA    . GLY   B 2  141 ? 152.65450 170.34759 94.08814  1.000 118.63000 ? 141 GLY   H CA    1 
ATOM   6766  C  C     . GLY   B 2  141 ? 153.55131 171.27116 94.88428  1.000 118.46000 ? 141 GLY   H C     1 
ATOM   6767  O  O     . GLY   B 2  141 ? 153.27365 172.46864 94.99652  1.000 120.84000 ? 141 GLY   H O     1 
ATOM   6768  N  N     . SER   B 2  142 ? 154.63588 170.73251 95.44604  1.000 118.65000 ? 142 SER   H N     1 
ATOM   6769  C  CA    . SER   B 2  142 ? 155.58239 171.56250 96.18287  1.000 119.64000 ? 142 SER   H CA    1 
ATOM   6770  C  C     . SER   B 2  142 ? 156.20053 172.61804 95.27776  1.000 119.12000 ? 142 SER   H C     1 
ATOM   6771  O  O     . SER   B 2  142 ? 156.33847 173.78123 95.66838  1.000 120.16000 ? 142 SER   H O     1 
ATOM   6772  C  CB    . SER   B 2  142 ? 156.66896 170.68819 96.81076  1.000 118.52000 ? 142 SER   H CB    1 
ATOM   6773  O  OG    . SER   B 2  142 ? 157.42097 170.01653 95.81563  1.000 117.63000 ? 142 SER   H OG    1 
ATOM   6774  N  N     . SER   B 2  143 ? 156.56724 172.23120 94.05378  1.000 119.20000 ? 143 SER   H N     1 
ATOM   6775  C  CA    . SER   B 2  143 ? 157.19170 173.17393 93.13065  1.000 121.71000 ? 143 SER   H CA    1 
ATOM   6776  C  C     . SER   B 2  143 ? 156.22240 174.27745 92.71861  1.000 123.00000 ? 143 SER   H C     1 
ATOM   6777  O  O     . SER   B 2  143 ? 156.57419 175.46491 92.70823  1.000 123.70000 ? 143 SER   H O     1 
ATOM   6778  C  CB    . SER   B 2  143 ? 157.71637 172.42551 91.90412  1.000 120.12000 ? 143 SER   H CB    1 
ATOM   6779  O  OG    . SER   B 2  143 ? 158.67176 171.44726 92.27581  1.000 119.08000 ? 143 SER   H OG    1 
ATOM   6780  N  N     . LEU   B 2  144 ? 154.99065 173.90000 92.37452  1.000 127.05000 ? 144 LEU   H N     1 
ATOM   6781  C  CA    . LEU   B 2  144 ? 153.99547 174.89154 91.98213  1.000 127.65000 ? 144 LEU   H CA    1 
ATOM   6782  C  C     . LEU   B 2  144 ? 153.68430 175.83377 93.13975  1.000 126.92000 ? 144 LEU   H C     1 
ATOM   6783  O  O     . LEU   B 2  144 ? 153.56865 177.05372 92.95537  1.000 125.51000 ? 144 LEU   H O     1 
ATOM   6784  C  CB    . LEU   B 2  144 ? 152.73222 174.18310 91.48873  1.000 126.98000 ? 144 LEU   H CB    1 
ATOM   6785  C  CG    . LEU   B 2  144 ? 151.86232 174.88741 90.44508  1.000 127.42000 ? 144 LEU   H CG    1 
ATOM   6786  C  CD1   . LEU   B 2  144 ? 150.84267 175.79789 91.10364  1.000 126.30000 ? 144 LEU   H CD1   1 
ATOM   6787  C  CD2   . LEU   B 2  144 ? 152.72741 175.66604 89.46483  1.000 126.92000 ? 144 LEU   H CD2   1 
ATOM   6788  N  N     . LYS   B 2  145 ? 153.56707 175.28512 94.35196  1.000 118.28000 ? 145 LYS   H N     1 
ATOM   6789  C  CA    . LYS   B 2  145 ? 153.29295 176.12833 95.50864  1.000 118.04000 ? 145 LYS   H CA    1 
ATOM   6790  C  C     . LYS   B 2  145 ? 154.46819 177.04639 95.81274  1.000 119.20000 ? 145 LYS   H C     1 
ATOM   6791  O  O     . LYS   B 2  145 ? 154.27344 178.17977 96.25815  1.000 122.49000 ? 145 LYS   H O     1 
ATOM   6792  C  CB    . LYS   B 2  145 ? 152.95554 175.27647 96.73089  1.000 115.94000 ? 145 LYS   H CB    1 
ATOM   6793  C  CG    . LYS   B 2  145 ? 152.27196 176.07809 97.82549  1.000 116.86000 ? 145 LYS   H CG    1 
ATOM   6794  C  CD    . LYS   B 2  145 ? 152.46951 175.47102 99.19680  1.000 115.94000 ? 145 LYS   H CD    1 
ATOM   6795  C  CE    . LYS   B 2  145 ? 151.80405 176.33275 100.25435 1.000 117.13000 ? 145 LYS   H CE    1 
ATOM   6796  N  NZ    . LYS   B 2  145 ? 152.23853 177.75389 100.16314 1.000 117.61000 ? 145 LYS   H NZ    1 
ATOM   6797  N  N     . GLY   B 2  146 ? 155.69650 176.57418 95.59117  1.000 123.46000 ? 146 GLY   H N     1 
ATOM   6798  C  CA    . GLY   B 2  146 ? 156.85074 177.43947 95.77162  1.000 123.75000 ? 146 GLY   H CA    1 
ATOM   6799  C  C     . GLY   B 2  146 ? 156.87280 178.58628 94.78113  1.000 125.55000 ? 146 GLY   H C     1 
ATOM   6800  O  O     . GLY   B 2  146 ? 157.20112 179.72225 95.13660  1.000 127.60000 ? 146 GLY   H O     1 
ATOM   6801  N  N     . ALA   B 2  147 ? 156.52258 178.30440 93.52360  1.000 125.61000 ? 147 ALA   H N     1 
ATOM   6802  C  CA    . ALA   B 2  147 ? 156.40228 179.37221 92.53335  1.000 125.30000 ? 147 ALA   H CA    1 
ATOM   6803  C  C     . ALA   B 2  147 ? 155.35674 180.39271 92.96217  1.000 125.68000 ? 147 ALA   H C     1 
ATOM   6804  O  O     . ALA   B 2  147 ? 155.58816 181.60894 92.90303  1.000 124.96000 ? 147 ALA   H O     1 
ATOM   6805  C  CB    . ALA   B 2  147 ? 156.04978 178.78503 91.16688  1.000 125.34000 ? 147 ALA   H CB    1 
ATOM   6806  N  N     . LEU   B 2  148 ? 154.19935 179.90843 93.41637  1.000 128.92000 ? 148 LEU   H N     1 
ATOM   6807  C  CA    . LEU   B 2  148 ? 153.14626 180.81642 93.85680  1.000 129.75000 ? 148 LEU   H CA    1 
ATOM   6808  C  C     . LEU   B 2  148 ? 153.58464 181.63123 95.06756  1.000 128.72000 ? 148 LEU   H C     1 
ATOM   6809  O  O     . LEU   B 2  148 ? 153.29363 182.82786 95.15402  1.000 127.82000 ? 148 LEU   H O     1 
ATOM   6810  C  CB    . LEU   B 2  148 ? 151.86902 180.03519 94.15837  1.000 129.87000 ? 148 LEU   H CB    1 
ATOM   6811  C  CG    . LEU   B 2  148 ? 150.88770 180.00110 92.98747  1.000 129.40000 ? 148 LEU   H CG    1 
ATOM   6812  C  CD1   . LEU   B 2  148 ? 150.57932 181.41536 92.55432  1.000 128.86000 ? 148 LEU   H CD1   1 
ATOM   6813  C  CD2   . LEU   B 2  148 ? 151.44713 179.21085 91.82276  1.000 127.59000 ? 148 LEU   H CD2   1 
ATOM   6814  N  N     . ARG   B 2  149 ? 154.28555 181.00165 96.01179  1.000 128.20000 ? 149 ARG   H N     1 
ATOM   6815  C  CA    . ARG   B 2  149 ? 154.76743 181.71460 97.19037  1.000 127.09000 ? 149 ARG   H CA    1 
ATOM   6816  C  C     . ARG   B 2  149 ? 155.75495 182.80769 96.80624  1.000 128.40000 ? 149 ARG   H C     1 
ATOM   6817  O  O     . ARG   B 2  149 ? 155.67673 183.93445 97.30884  1.000 129.35000 ? 149 ARG   H O     1 
ATOM   6818  C  CB    . ARG   B 2  149 ? 155.40752 180.72979 98.16918  1.000 125.63000 ? 149 ARG   H CB    1 
ATOM   6819  C  CG    . ARG   B 2  149 ? 156.49111 181.34083 99.04070  1.000 126.49000 ? 149 ARG   H CG    1 
ATOM   6820  C  CD    . ARG   B 2  149 ? 157.08980 180.31084 99.97640  1.000 126.70000 ? 149 ARG   H CD    1 
ATOM   6821  N  NE    . ARG   B 2  149 ? 156.25644 180.08440 101.15085 1.000 126.79000 ? 149 ARG   H NE    1 
ATOM   6822  C  CZ    . ARG   B 2  149 ? 156.51338 180.57770 102.35453 1.000 126.69000 ? 149 ARG   H CZ    1 
ATOM   6823  N  NH1   . ARG   B 2  149 ? 157.57016 181.34160 102.57689 1.000 125.05000 ? 149 ARG   H NH1   1 
ATOM   6824  N  NH2   . ARG   B 2  149 ? 155.69653 180.28770 103.36278 1.000 126.87000 ? 149 ARG   H NH2   1 
ATOM   6825  N  N     . THR   B 2  150 ? 156.69185 182.49313 95.90773  1.000 129.78000 ? 150 THR   H N     1 
ATOM   6826  C  CA    . THR   B 2  150 ? 157.64441 183.50207 95.45490  1.000 129.18000 ? 150 THR   H CA    1 
ATOM   6827  C  C     . THR   B 2  150 ? 156.92996 184.65588 94.76682  1.000 129.82000 ? 150 THR   H C     1 
ATOM   6828  O  O     . THR   B 2  150 ? 157.30496 185.82200 94.93979  1.000 129.65000 ? 150 THR   H O     1 
ATOM   6829  C  CB    . THR   B 2  150 ? 158.67486 182.87080 94.52105  1.000 128.83000 ? 150 THR   H CB    1 
ATOM   6830  O  OG1   . THR   B 2  150 ? 159.48306 181.95370 95.26512  1.000 129.45000 ? 150 THR   H OG1   1 
ATOM   6831  C  CG2   . THR   B 2  150 ? 159.57105 183.93264 93.90278  1.000 128.04000 ? 150 THR   H CG2   1 
ATOM   6832  N  N     . VAL   B 2  151 ? 155.89086 184.35102 93.98809  1.000 138.71000 ? 151 VAL   H N     1 
ATOM   6833  C  CA    . VAL   B 2  151 ? 155.08028 185.41381 93.40112  1.000 140.53000 ? 151 VAL   H CA    1 
ATOM   6834  C  C     . VAL   B 2  151 ? 154.43748 186.26200 94.49340  1.000 140.02000 ? 151 VAL   H C     1 
ATOM   6835  O  O     . VAL   B 2  151 ? 154.43925 187.49764 94.42453  1.000 137.84000 ? 151 VAL   H O     1 
ATOM   6836  C  CB    . VAL   B 2  151 ? 154.02581 184.81688 92.45300  1.000 140.55000 ? 151 VAL   H CB    1 
ATOM   6837  C  CG1   . VAL   B 2  151 ? 152.95597 185.84258 92.14962  1.000 141.34000 ? 151 VAL   H CG1   1 
ATOM   6838  C  CG2   . VAL   B 2  151 ? 154.68348 184.33567 91.17169  1.000 139.77000 ? 151 VAL   H CG2   1 
ATOM   6839  N  N     . LEU   B 2  152 ? 153.88981 185.61599 95.52132  1.000 143.65000 ? 152 LEU   H N     1 
ATOM   6840  C  CA    . LEU   B 2  152 ? 153.17416 186.30317 96.58801  1.000 143.59000 ? 152 LEU   H CA    1 
ATOM   6841  C  C     . LEU   B 2  152 ? 154.07369 186.75197 97.73262  1.000 142.87000 ? 152 LEU   H C     1 
ATOM   6842  O  O     . LEU   B 2  152 ? 153.58408 187.41049 98.65665  1.000 143.52000 ? 152 LEU   H O     1 
ATOM   6843  C  CB    . LEU   B 2  152 ? 152.07068 185.39897 97.15125  1.000 143.03000 ? 152 LEU   H CB    1 
ATOM   6844  C  CG    . LEU   B 2  152 ? 151.09554 184.76802 96.15540  1.000 142.55000 ? 152 LEU   H CG    1 
ATOM   6845  C  CD1   . LEU   B 2  152 ? 150.07324 183.90322 96.87634  1.000 143.17000 ? 152 LEU   H CD1   1 
ATOM   6846  C  CD2   . LEU   B 2  152 ? 150.41168 185.82774 95.31932  1.000 143.55000 ? 152 LEU   H CD2   1 
ATOM   6847  N  N     . GLU   B 2  153 ? 155.36102 186.41183 97.70332  1.000 136.30000 ? 153 GLU   H N     1 
ATOM   6848  C  CA    . GLU   B 2  153 ? 156.25252 186.76865 98.80019  1.000 136.21000 ? 153 GLU   H CA    1 
ATOM   6849  C  C     . GLU   B 2  153 ? 156.40753 188.28176 98.89258  1.000 137.79000 ? 153 GLU   H C     1 
ATOM   6850  O  O     . GLU   B 2  153 ? 156.50136 188.97376 97.87446  1.000 138.84000 ? 153 GLU   H O     1 
ATOM   6851  C  CB    . GLU   B 2  153 ? 157.61765 186.10619 98.60805  1.000 135.50000 ? 153 GLU   H CB    1 
ATOM   6852  C  CG    . GLU   B 2  153 ? 158.48972 186.08280 99.85607  1.000 136.87000 ? 153 GLU   H CG    1 
ATOM   6853  C  CD    . GLU   B 2  153 ? 158.09186 184.98963 100.83348 1.000 137.54000 ? 153 GLU   H CD    1 
ATOM   6854  O  OE1   . GLU   B 2  153 ? 157.16935 184.20977 100.51797 1.000 136.47000 ? 153 GLU   H OE1   1 
ATOM   6855  O  OE2   . GLU   B 2  153 ? 158.70621 184.90607 101.91777 1.000 138.14000 ? 153 GLU   H OE2   1 
ATOM   6856  N  N     . GLY   B 2  154 ? 156.43173 188.79260 100.11956 1.000 132.70000 ? 154 GLY   H N     1 
ATOM   6857  C  CA    . GLY   B 2  154 ? 156.56669 190.21892 100.35088 1.000 130.46000 ? 154 GLY   H CA    1 
ATOM   6858  C  C     . GLY   B 2  154 ? 155.94915 190.68147 101.65641 1.000 131.81000 ? 154 GLY   H C     1 
ATOM   6859  O  O     . GLY   B 2  154 ? 154.90720 190.17782 102.07584 1.000 132.06000 ? 154 GLY   H O     1 
ATOM   6860  N  N     . ALA   B 2  161 ? 148.19207 182.76935 105.50925 1.000 135.60000 ? 161 ALA   H N     1 
ATOM   6861  C  CA    . ALA   B 2  161 ? 149.12205 183.01994 104.41437 1.000 136.51000 ? 161 ALA   H CA    1 
ATOM   6862  C  C     . ALA   B 2  161 ? 150.11709 181.87323 104.27135 1.000 135.64000 ? 161 ALA   H C     1 
ATOM   6863  O  O     . ALA   B 2  161 ? 150.81984 181.52904 105.22369 1.000 132.77000 ? 161 ALA   H O     1 
ATOM   6864  C  CB    . ALA   B 2  161 ? 149.85382 184.33706 104.62969 1.000 136.35000 ? 161 ALA   H CB    1 
ATOM   6865  N  N     . PHE   B 2  162 ? 150.13997 181.27081 103.07894 1.000 127.95000 ? 162 PHE   H N     1 
ATOM   6866  C  CA    . PHE   B 2  162 ? 151.05933 180.19237 102.72296 1.000 127.61000 ? 162 PHE   H CA    1 
ATOM   6867  C  C     . PHE   B 2  162 ? 150.79285 178.92174 103.52431 1.000 128.49000 ? 162 PHE   H C     1 
ATOM   6868  O  O     . PHE   B 2  162 ? 151.49141 177.91733 103.35363 1.000 127.13000 ? 162 PHE   H O     1 
ATOM   6869  C  CB    . PHE   B 2  162 ? 152.51060 180.64806 102.89105 1.000 126.34000 ? 162 PHE   H CB    1 
ATOM   6870  C  CG    . PHE   B 2  162 ? 152.89844 181.77046 101.97163 1.000 128.99000 ? 162 PHE   H CG    1 
ATOM   6871  C  CD1   . PHE   B 2  162 ? 152.31720 181.88618 100.72082 1.000 128.18000 ? 162 PHE   H CD1   1 
ATOM   6872  C  CD2   . PHE   B 2  162 ? 153.83395 182.71504 102.35968 1.000 129.24000 ? 162 PHE   H CD2   1 
ATOM   6873  C  CE1   . PHE   B 2  162 ? 152.66560 182.91609 99.87208  1.000 128.21000 ? 162 PHE   H CE1   1 
ATOM   6874  C  CE2   . PHE   B 2  162 ? 154.18625 183.74850 101.51487 1.000 127.59000 ? 162 PHE   H CE2   1 
ATOM   6875  C  CZ    . PHE   B 2  162 ? 153.60110 183.84897 100.26927 1.000 127.37000 ? 162 PHE   H CZ    1 
ATOM   6876  N  N     . HIS   B 2  163 ? 149.78893 178.95502 104.39901 1.000 119.41000 ? 163 HIS   H N     1 
ATOM   6877  C  CA    . HIS   B 2  163 ? 149.24734 177.75643 105.02709 1.000 117.35000 ? 163 HIS   H CA    1 
ATOM   6878  C  C     . HIS   B 2  163 ? 147.85960 177.41909 104.50871 1.000 116.37000 ? 163 HIS   H C     1 
ATOM   6879  O  O     . HIS   B 2  163 ? 147.54484 176.24226 104.30860 1.000 118.17000 ? 163 HIS   H O     1 
ATOM   6880  C  CB    . HIS   B 2  163 ? 149.19331 177.91641 106.55044 1.000 119.48000 ? 163 HIS   H CB    1 
ATOM   6881  C  CG    . HIS   B 2  163 ? 148.59263 176.74081 107.26006 1.000 117.23000 ? 163 HIS   H CG    1 
ATOM   6882  N  ND1   . HIS   B 2  163 ? 147.23163 176.54467 107.35761 1.000 116.36000 ? 163 HIS   H ND1   1 
ATOM   6883  C  CD2   . HIS   B 2  163 ? 149.16849 175.70183 107.90999 1.000 113.77000 ? 163 HIS   H CD2   1 
ATOM   6884  C  CE1   . HIS   B 2  163 ? 146.99541 175.43377 108.03206 1.000 115.21000 ? 163 HIS   H CE1   1 
ATOM   6885  N  NE2   . HIS   B 2  163 ? 148.15401 174.90316 108.37868 1.000 114.34000 ? 163 HIS   H NE2   1 
ATOM   6886  N  N     . SER   B 2  164 ? 147.02021 178.43436 104.29427 1.000 131.92000 ? 164 SER   H N     1 
ATOM   6887  C  CA    . SER   B 2  164 ? 145.73435 178.20530 103.64757 1.000 134.20000 ? 164 SER   H CA    1 
ATOM   6888  C  C     . SER   B 2  164 ? 145.92656 177.69857 102.22602 1.000 133.34000 ? 164 SER   H C     1 
ATOM   6889  O  O     . SER   B 2  164 ? 145.20902 176.79764 101.77909 1.000 133.15000 ? 164 SER   H O     1 
ATOM   6890  C  CB    . SER   B 2  164 ? 144.90926 179.48996 103.65141 1.000 132.99000 ? 164 SER   H CB    1 
ATOM   6891  O  OG    . SER   B 2  164 ? 145.55685 180.50208 102.90281 1.000 131.85000 ? 164 SER   H OG    1 
ATOM   6892  N  N     . LEU   B 2  165 ? 146.89342 178.26385 101.50431 1.000 125.59000 ? 165 LEU   H N     1 
ATOM   6893  C  CA    . LEU   B 2  165 ? 147.19077 177.81097 100.15215 1.000 126.34000 ? 165 LEU   H CA    1 
ATOM   6894  C  C     . LEU   B 2  165 ? 147.65658 176.36203 100.17084 1.000 127.56000 ? 165 LEU   H C     1 
ATOM   6895  O  O     . LEU   B 2  165 ? 148.63332 176.01929 100.84271 1.000 127.49000 ? 165 LEU   H O     1 
ATOM   6896  C  CB    . LEU   B 2  165 ? 148.26155 178.70385 99.52377  1.000 127.50000 ? 165 LEU   H CB    1 
ATOM   6897  C  CG    . LEU   B 2  165 ? 148.79130 178.29812 98.14673  1.000 126.89000 ? 165 LEU   H CG    1 
ATOM   6898  C  CD1   . LEU   B 2  165 ? 147.69369 178.38004 97.09933  1.000 125.78000 ? 165 LEU   H CD1   1 
ATOM   6899  C  CD2   . LEU   B 2  165 ? 149.98051 179.16066 97.75123  1.000 124.69000 ? 165 LEU   H CD2   1 
ATOM   6900  N  N     . SER   B 2  166 ? 146.95007 175.50433 99.42242  1.000 122.96000 ? 166 SER   H N     1 
ATOM   6901  C  CA    . SER   B 2  166 ? 147.24722 174.07083 99.37996  1.000 120.72000 ? 166 SER   H CA    1 
ATOM   6902  C  C     . SER   B 2  166 ? 147.23060 173.62370 97.91675  1.000 119.38000 ? 166 SER   H C     1 
ATOM   6903  O  O     . SER   B 2  166 ? 146.19869 173.21961 97.37649  1.000 122.13000 ? 166 SER   H O     1 
ATOM   6904  C  CB    . SER   B 2  166 ? 146.25864 173.27144 100.22730 1.000 119.30000 ? 166 SER   H CB    1 
ATOM   6905  O  OG    . SER   B 2  166 ? 146.58817 171.89370 100.23170 1.000 118.04000 ? 166 SER   H OG    1 
ATOM   6906  N  N     . ILE   B 2  167 ? 148.39482 173.69388 97.27257  1.000 110.70000 ? 167 ILE   H N     1 
ATOM   6907  C  CA    . ILE   B 2  167 ? 148.51944 173.21169 95.90362  1.000 114.85000 ? 167 ILE   H CA    1 
ATOM   6908  C  C     . ILE   B 2  167 ? 148.69886 171.70097 95.92287  1.000 116.14000 ? 167 ILE   H C     1 
ATOM   6909  O  O     . ILE   B 2  167 ? 149.63058 171.17963 96.54836  1.000 112.46000 ? 167 ILE   H O     1 
ATOM   6910  C  CB    . ILE   B 2  167 ? 149.69335 173.90030 95.19288  1.000 114.14000 ? 167 ILE   H CB    1 
ATOM   6911  C  CG1   . ILE   B 2  167 ? 149.52242 175.41982 95.21838  1.000 112.76000 ? 167 ILE   H CG1   1 
ATOM   6912  C  CG2   . ILE   B 2  167 ? 149.81127 173.40125 93.76097  1.000 112.16000 ? 167 ILE   H CG2   1 
ATOM   6913  C  CD1   . ILE   B 2  167 ? 148.41296 175.92256 94.33082  1.000 111.42000 ? 167 ILE   H CD1   1 
ATOM   6914  N  N     . SER   B 2  168 ? 147.80984 170.99113 95.23532  1.000 124.36000 ? 168 SER   H N     1 
ATOM   6915  C  CA    . SER   B 2  168 ? 147.85290 169.53764 95.19284  1.000 121.68000 ? 168 SER   H CA    1 
ATOM   6916  C  C     . SER   B 2  168 ? 148.82612 169.06302 94.12269  1.000 120.01000 ? 168 SER   H C     1 
ATOM   6917  O  O     . SER   B 2  168 ? 149.14257 169.78943 93.17683  1.000 121.42000 ? 168 SER   H O     1 
ATOM   6918  C  CB    . SER   B 2  168 ? 146.46463 168.95907 94.91919  1.000 120.94000 ? 168 SER   H CB    1 
ATOM   6919  O  OG    . SER   B 2  168 ? 146.04773 169.25197 93.59797  1.000 124.18000 ? 168 SER   H OG    1 
ATOM   6920  N  N     . ASP   B 2  169 ? 149.30319 167.83076 94.28440  1.000 108.45000 ? 169 ASP   H N     1 
ATOM   6921  C  CA    . ASP   B 2  169 ? 150.17333 167.23735 93.27908  1.000 109.73000 ? 169 ASP   H CA    1 
ATOM   6922  C  C     . ASP   B 2  169 ? 149.42627 167.07660 91.96204  1.000 113.45000 ? 169 ASP   H C     1 
ATOM   6923  O  O     . ASP   B 2  169 ? 148.22665 166.78841 91.93785  1.000 116.31000 ? 169 ASP   H O     1 
ATOM   6924  C  CB    . ASP   B 2  169 ? 150.70274 165.88547 93.75606  1.000 110.28000 ? 169 ASP   H CB    1 
ATOM   6925  C  CG    . ASP   B 2  169 ? 151.91193 166.02015 94.65742  1.000 111.93000 ? 169 ASP   H CG    1 
ATOM   6926  O  OD1   . ASP   B 2  169 ? 152.64287 167.02313 94.52115  1.000 112.68000 ? 169 ASP   H OD1   1 
ATOM   6927  O  OD2   . ASP   B 2  169 ? 152.13556 165.12424 95.49804  1.000 112.46000 ? 169 ASP   H OD2   1 
ATOM   6928  N  N     . SER   B 2  170 ? 150.14610 167.27288 90.86260  1.000 116.52000 ? 170 SER   H N     1 
ATOM   6929  C  CA    . SER   B 2  170 ? 149.53457 167.23123 89.54429  1.000 116.20000 ? 170 SER   H CA    1 
ATOM   6930  C  C     . SER   B 2  170 ? 149.10832 165.81507 89.18005  1.000 116.54000 ? 170 SER   H C     1 
ATOM   6931  O  O     . SER   B 2  170 ? 149.64243 164.82664 89.69024  1.000 118.51000 ? 170 SER   H O     1 
ATOM   6932  C  CB    . SER   B 2  170 ? 150.50571 167.75648 88.48989  1.000 117.75000 ? 170 SER   H CB    1 
ATOM   6933  O  OG    . SER   B 2  170 ? 151.59970 166.87254 88.31764  1.000 118.22000 ? 170 SER   H OG    1 
ATOM   6934  N  N     . LEU   B 2  171 ? 148.12911 165.72806 88.28490  1.000 118.93000 ? 171 LEU   H N     1 
ATOM   6935  C  CA    . LEU   B 2  171 ? 147.76463 164.44636 87.71089  1.000 119.44000 ? 171 LEU   H CA    1 
ATOM   6936  C  C     . LEU   B 2  171 ? 148.92923 163.91986 86.87364  1.000 116.72000 ? 171 LEU   H C     1 
ATOM   6937  O  O     . LEU   B 2  171 ? 149.71699 164.70332 86.33489  1.000 115.46000 ? 171 LEU   H O     1 
ATOM   6938  C  CB    . LEU   B 2  171 ? 146.50826 164.57541 86.84971  1.000 119.77000 ? 171 LEU   H CB    1 
ATOM   6939  C  CG    . LEU   B 2  171 ? 145.15654 164.72224 87.55766  1.000 119.95000 ? 171 LEU   H CG    1 
ATOM   6940  C  CD1   . LEU   B 2  171 ? 144.96116 166.11916 88.13236  1.000 117.70000 ? 171 LEU   H CD1   1 
ATOM   6941  C  CD2   . LEU   B 2  171 ? 144.01895 164.36689 86.61228  1.000 118.56000 ? 171 LEU   H CD2   1 
ATOM   6942  N  N     . PRO   B 2  172 ? 149.07868 162.59973 86.77067  1.000 123.46000 ? 172 PRO   H N     1 
ATOM   6943  C  CA    . PRO   B 2  172 ? 150.20008 162.04565 86.00246  1.000 124.08000 ? 172 PRO   H CA    1 
ATOM   6944  C  C     . PRO   B 2  172 ? 150.17671 162.51784 84.55602  1.000 124.75000 ? 172 PRO   H C     1 
ATOM   6945  O  O     . PRO   B 2  172 ? 149.11953 162.61932 83.92999  1.000 123.80000 ? 172 PRO   H O     1 
ATOM   6946  C  CB    . PRO   B 2  172 ? 149.98455 160.53223 86.10599  1.000 122.62000 ? 172 PRO   H CB    1 
ATOM   6947  C  CG    . PRO   B 2  172 ? 149.21237 160.35388 87.36911  1.000 124.59000 ? 172 PRO   H CG    1 
ATOM   6948  C  CD    . PRO   B 2  172 ? 148.30987 161.55099 87.46211  1.000 123.47000 ? 172 PRO   H CD    1 
ATOM   6949  N  N     . ILE   B 2  173 ? 151.36367 162.80576 84.03063  1.000 126.76000 ? 173 ILE   H N     1 
ATOM   6950  C  CA    . ILE   B 2  173 ? 151.52794 163.35231 82.68996  1.000 127.80000 ? 173 ILE   H CA    1 
ATOM   6951  C  C     . ILE   B 2  173 ? 151.89929 162.22418 81.74051  1.000 129.12000 ? 173 ILE   H C     1 
ATOM   6952  O  O     . ILE   B 2  173 ? 152.64249 161.30136 82.09544  1.000 128.51000 ? 173 ILE   H O     1 
ATOM   6953  C  CB    . ILE   B 2  173 ? 152.59112 164.47221 82.67434  1.000 125.27000 ? 173 ILE   H CB    1 
ATOM   6954  C  CG1   . ILE   B 2  173 ? 152.31339 165.48303 83.78882  1.000 125.43000 ? 173 ILE   H CG1   1 
ATOM   6955  C  CG2   . ILE   B 2  173 ? 152.62545 165.16729 81.32104  1.000 125.80000 ? 173 ILE   H CG2   1 
ATOM   6956  C  CD1   . ILE   B 2  173 ? 153.31784 166.60970 83.85573  1.000 124.06000 ? 173 ILE   H CD1   1 
ATOM   6957  N  N     . ASP   B 2  174 ? 151.36599 162.29113 80.52508  1.000 130.89000 ? 174 ASP   H N     1 
ATOM   6958  C  CA    . ASP   B 2  174 ? 151.66854 161.27768 79.52695  1.000 129.67000 ? 174 ASP   H CA    1 
ATOM   6959  C  C     . ASP   B 2  174 ? 153.14897 161.33853 79.15690  1.000 129.56000 ? 174 ASP   H C     1 
ATOM   6960  O  O     . ASP   B 2  174 ? 153.70342 162.43139 78.99043  1.000 129.00000 ? 174 ASP   H O     1 
ATOM   6961  C  CB    . ASP   B 2  174 ? 150.80696 161.47873 78.27940  1.000 129.98000 ? 174 ASP   H CB    1 
ATOM   6962  C  CG    . ASP   B 2  174 ? 149.32600 161.55917 78.59895  1.000 129.40000 ? 174 ASP   H CG    1 
ATOM   6963  O  OD1   . ASP   B 2  174 ? 148.89309 160.92078 79.58086  1.000 129.63000 ? 174 ASP   H OD1   1 
ATOM   6964  O  OD2   . ASP   B 2  174 ? 148.59465 162.26249 77.86963  1.000 127.61000 ? 174 ASP   H OD2   1 
ATOM   6965  N  N     . PRO   B 2  175 ? 153.82000 160.19036 79.02749  1.000 131.28000 ? 175 PRO   H N     1 
ATOM   6966  C  CA    . PRO   B 2  175 ? 155.24585 160.21915 78.65729  1.000 131.96000 ? 175 PRO   H CA    1 
ATOM   6967  C  C     . PRO   B 2  175 ? 155.50380 160.83876 77.29460  1.000 130.40000 ? 175 PRO   H C     1 
ATOM   6968  O  O     . PRO   B 2  175 ? 156.62687 161.28371 77.02611  1.000 130.38000 ? 175 PRO   H O     1 
ATOM   6969  C  CB    . PRO   B 2  175 ? 155.64530 158.73652 78.69533  1.000 129.58000 ? 175 PRO   H CB    1 
ATOM   6970  C  CG    . PRO   B 2  175 ? 154.63292 158.08825 79.58208  1.000 130.11000 ? 175 PRO   H CG    1 
ATOM   6971  C  CD    . PRO   B 2  175 ? 153.35407 158.82846 79.33573  1.000 130.12000 ? 175 PRO   H CD    1 
ATOM   6972  N  N     . LYS   B 2  176 ? 154.49499 160.87484 76.42016  1.000 131.67000 ? 176 LYS   H N     1 
ATOM   6973  C  CA    . LYS   B 2  176 ? 154.66001 161.48916 75.10738  1.000 132.15000 ? 176 LYS   H CA    1 
ATOM   6974  C  C     . LYS   B 2  176 ? 154.94243 162.98269 75.22546  1.000 133.86000 ? 176 LYS   H C     1 
ATOM   6975  O  O     . LYS   B 2  176 ? 155.72651 163.54300 74.45198  1.000 133.67000 ? 176 LYS   H O     1 
ATOM   6976  C  CB    . LYS   B 2  176 ? 153.41577 161.23647 74.24959  1.000 131.96000 ? 176 LYS   H CB    1 
ATOM   6977  C  CG    . LYS   B 2  176 ? 152.11256 161.73262 74.85719  1.000 131.66000 ? 176 LYS   H CG    1 
ATOM   6978  C  CD    . LYS   B 2  176 ? 150.95358 161.55594 73.89079  1.000 132.13000 ? 176 LYS   H CD    1 
ATOM   6979  C  CE    . LYS   B 2  176 ? 149.66152 162.11332 74.46491  1.000 131.16000 ? 176 LYS   H CE    1 
ATOM   6980  N  NZ    . LYS   B 2  176 ? 148.52653 161.97206 73.51173  1.000 130.64000 ? 176 LYS   H NZ    1 
ATOM   6981  N  N     . ASN   B 2  177 ? 154.30600 163.64473 76.19574  1.000 133.41000 ? 177 ASN   H N     1 
ATOM   6982  C  CA    . ASN   B 2  177 ? 154.53077 165.07311 76.38810  1.000 132.07000 ? 177 ASN   H CA    1 
ATOM   6983  C  C     . ASN   B 2  177 ? 155.91401 165.35407 76.96063  1.000 132.19000 ? 177 ASN   H C     1 
ATOM   6984  O  O     . ASN   B 2  177 ? 156.35690 166.50776 76.97107  1.000 130.22000 ? 177 ASN   H O     1 
ATOM   6985  C  CB    . ASN   B 2  177 ? 153.44829 165.65603 77.29672  1.000 130.22000 ? 177 ASN   H CB    1 
ATOM   6986  C  CG    . ASN   B 2  177 ? 152.05966 165.53006 76.70190  1.000 132.38000 ? 177 ASN   H CG    1 
ATOM   6987  O  OD1   . ASN   B 2  177 ? 151.18998 164.86368 77.26192  1.000 133.40000 ? 177 ASN   H OD1   1 
ATOM   6988  N  ND2   . ASN   B 2  177 ? 151.84508 166.17135 75.55911  1.000 129.98000 ? 177 ASN   H ND2   1 
ATOM   6989  N  N     . LEU   B 2  178 ? 156.60342 164.32608 77.44900  1.000 135.64000 ? 178 LEU   H N     1 
ATOM   6990  C  CA    . LEU   B 2  178 ? 157.96136 164.49077 77.94705  1.000 133.51000 ? 178 LEU   H CA    1 
ATOM   6991  C  C     . LEU   B 2  178 ? 158.96058 164.24379 76.82367  1.000 133.20000 ? 178 LEU   H C     1 
ATOM   6992  O  O     . LEU   B 2  178 ? 158.93329 163.19181 76.17716  1.000 132.11000 ? 178 LEU   H O     1 
ATOM   6993  C  CB    . LEU   B 2  178 ? 158.22426 163.53391 79.10857  1.000 132.11000 ? 178 LEU   H CB    1 
ATOM   6994  C  CG    . LEU   B 2  178 ? 159.60406 163.65201 79.75712  1.000 133.13000 ? 178 LEU   H CG    1 
ATOM   6995  C  CD1   . LEU   B 2  178 ? 159.72764 164.96040 80.52107  1.000 131.88000 ? 178 LEU   H CD1   1 
ATOM   6996  C  CD2   . LEU   B 2  178 ? 159.88946 162.46377 80.66163  1.000 133.89000 ? 178 LEU   H CD2   1 
ATOM   6997  N  N     . ALA   B 2  179 ? 159.84219 165.21425 76.59186  1.000 131.53000 ? 179 ALA   H N     1 
ATOM   6998  C  CA    . ALA   B 2  179 ? 160.86637 165.08197 75.56529  1.000 130.95000 ? 179 ALA   H CA    1 
ATOM   6999  C  C     . ALA   B 2  179 ? 162.11941 165.81305 76.01838  1.000 130.71000 ? 179 ALA   H C     1 
ATOM   7000  O  O     . ALA   B 2  179 ? 162.06135 166.70146 76.86921  1.000 132.10000 ? 179 ALA   H O     1 
ATOM   7001  C  CB    . ALA   B 2  179 ? 160.39449 165.62269 74.21074  1.000 132.40000 ? 179 ALA   H CB    1 
ATOM   7002  N  N     . ILE   B 2  180 ? 163.25303 165.42871 75.44536  1.000 133.77000 ? 180 ILE   H N     1 
ATOM   7003  C  CA    . ILE   B 2  180 ? 164.53456 166.00886 75.82988  1.000 133.36000 ? 180 ILE   H CA    1 
ATOM   7004  C  C     . ILE   B 2  180 ? 164.73165 167.32721 75.09377  1.000 133.91000 ? 180 ILE   H C     1 
ATOM   7005  O  O     . ILE   B 2  180 ? 164.58788 167.39641 73.86736  1.000 134.47000 ? 180 ILE   H O     1 
ATOM   7006  C  CB    . ILE   B 2  180 ? 165.68131 165.03065 75.53602  1.000 132.62000 ? 180 ILE   H CB    1 
ATOM   7007  C  CG1   . ILE   B 2  180 ? 165.51042 163.75333 76.35830  1.000 133.34000 ? 180 ILE   H CG1   1 
ATOM   7008  C  CG2   . ILE   B 2  180 ? 167.02094 165.67794 75.82623  1.000 131.13000 ? 180 ILE   H CG2   1 
ATOM   7009  C  CD1   . ILE   B 2  180 ? 166.61080 162.74386 76.14713  1.000 135.74000 ? 180 ILE   H CD1   1 
ATOM   7010  N  N     . TYR   B 2  181 ? 165.06303 168.37784 75.84144  1.000 129.62000 ? 181 TYR   H N     1 
ATOM   7011  C  CA    . TYR   B 2  181 ? 165.34292 169.69299 75.29026  1.000 129.73000 ? 181 TYR   H CA    1 
ATOM   7012  C  C     . TYR   B 2  181 ? 166.76232 170.09812 75.66497  1.000 128.52000 ? 181 TYR   H C     1 
ATOM   7013  O  O     . TYR   B 2  181 ? 167.37184 169.54320 76.58384  1.000 128.30000 ? 181 TYR   H O     1 
ATOM   7014  C  CB    . TYR   B 2  181 ? 164.33678 170.73817 75.79173  1.000 129.65000 ? 181 TYR   H CB    1 
ATOM   7015  C  CG    . TYR   B 2  181 ? 162.94851 170.59506 75.20863  1.000 129.24000 ? 181 TYR   H CG    1 
ATOM   7016  C  CD1   . TYR   B 2  181 ? 162.06738 169.63642 75.68882  1.000 128.98000 ? 181 TYR   H CD1   1 
ATOM   7017  C  CD2   . TYR   B 2  181 ? 162.51583 171.42699 74.18418  1.000 128.69000 ? 181 TYR   H CD2   1 
ATOM   7018  C  CE1   . TYR   B 2  181 ? 160.79677 169.50466 75.16046  1.000 130.38000 ? 181 TYR   H CE1   1 
ATOM   7019  C  CE2   . TYR   B 2  181 ? 161.24676 171.30387 73.65004  1.000 128.58000 ? 181 TYR   H CE2   1 
ATOM   7020  C  CZ    . TYR   B 2  181 ? 160.39154 170.34108 74.14205  1.000 130.71000 ? 181 TYR   H CZ    1 
ATOM   7021  O  OH    . TYR   B 2  181 ? 159.12684 170.21252 73.61481  1.000 131.43000 ? 181 TYR   H OH    1 
ATOM   7022  N  N     . GLN   B 2  182 ? 167.28671 171.08075 74.93871  1.000 132.26000 ? 182 GLN   H N     1 
ATOM   7023  C  CA    . GLN   B 2  182 ? 168.65110 171.55605 75.11369  1.000 133.70000 ? 182 GLN   H CA    1 
ATOM   7024  C  C     . GLN   B 2  182 ? 168.64604 172.90842 75.81278  1.000 136.09000 ? 182 GLN   H C     1 
ATOM   7025  O  O     . GLN   B 2  182 ? 167.81090 173.76861 75.51660  1.000 135.91000 ? 182 GLN   H O     1 
ATOM   7026  C  CB    . GLN   B 2  182 ? 169.36965 171.66371 73.76319  1.000 134.42000 ? 182 GLN   H CB    1 
ATOM   7027  C  CG    . GLN   B 2  182 ? 170.73969 172.33721 73.80762  1.000 135.68000 ? 182 GLN   H CG    1 
ATOM   7028  C  CD    . GLN   B 2  182 ? 171.83616 171.44117 74.35692  1.000 136.86000 ? 182 GLN   H CD    1 
ATOM   7029  O  OE1   . GLN   B 2  182 ? 171.67202 170.79199 75.38951  1.000 138.49000 ? 182 GLN   H OE1   1 
ATOM   7030  N  NE2   . GLN   B 2  182 ? 172.96593 171.40218 73.66115  1.000 135.72000 ? 182 GLN   H NE2   1 
ATOM   7031  N  N     . LYS   B 2  183 ? 169.57557 173.08430 76.74870  1.000 141.04000 ? 183 LYS   H N     1 
ATOM   7032  C  CA    . LYS   B 2  183 ? 169.73137 174.33943 77.47287  1.000 139.81000 ? 183 LYS   H CA    1 
ATOM   7033  C  C     . LYS   B 2  183 ? 170.69494 175.24286 76.71178  1.000 140.02000 ? 183 LYS   H C     1 
ATOM   7034  O  O     . LYS   B 2  183 ? 171.82955 174.84585 76.42386  1.000 139.37000 ? 183 LYS   H O     1 
ATOM   7035  C  CB    . LYS   B 2  183 ? 170.24043 174.08369 78.89067  1.000 138.56000 ? 183 LYS   H CB    1 
ATOM   7036  C  CG    . LYS   B 2  183 ? 170.64921 175.34078 79.64063  1.000 137.91000 ? 183 LYS   H CG    1 
ATOM   7037  C  CD    . LYS   B 2  183 ? 171.39806 175.00082 80.91912  1.000 139.05000 ? 183 LYS   H CD    1 
ATOM   7038  C  CE    . LYS   B 2  183 ? 171.93824 176.25101 81.59293  1.000 139.53000 ? 183 LYS   H CE    1 
ATOM   7039  N  NZ    . LYS   B 2  183 ? 172.76483 175.92598 82.78821  1.000 138.83000 ? 183 LYS   H NZ    1 
ATOM   7040  N  N     . ILE   B 2  184 ? 170.24455 176.45246 76.38773  1.000 139.27000 ? 184 ILE   H N     1 
ATOM   7041  C  CA    . ILE   B 2  184 ? 171.04977 177.43583 75.67261  1.000 140.11000 ? 184 ILE   H CA    1 
ATOM   7042  C  C     . ILE   B 2  184 ? 171.13295 178.69429 76.52308  1.000 140.36000 ? 184 ILE   H C     1 
ATOM   7043  O  O     . ILE   B 2  184 ? 170.10529 179.21442 76.97296  1.000 140.47000 ? 184 ILE   H O     1 
ATOM   7044  C  CB    . ILE   B 2  184 ? 170.46898 177.75544 74.28145  1.000 139.48000 ? 184 ILE   H CB    1 
ATOM   7045  C  CG1   . ILE   B 2  184 ? 170.56743 176.53862 73.35845  1.000 137.71000 ? 184 ILE   H CG1   1 
ATOM   7046  C  CG2   . ILE   B 2  184 ? 171.18329 178.94909 73.66451  1.000 139.18000 ? 184 ILE   H CG2   1 
ATOM   7047  C  CD1   . ILE   B 2  184 ? 169.35887 175.63528 73.40065  1.000 137.77000 ? 184 ILE   H CD1   1 
ATOM   7048  N  N     . ASP   B 2  185 ? 172.35099 179.18153 76.73765  1.000 137.79000 ? 185 ASP   H N     1 
ATOM   7049  C  CA    . ASP   B 2  185 ? 172.59851 180.36996 77.54180  1.000 137.30000 ? 185 ASP   H CA    1 
ATOM   7050  C  C     . ASP   B 2  185 ? 172.71800 181.57790 76.62513  1.000 136.93000 ? 185 ASP   H C     1 
ATOM   7051  O  O     . ASP   B 2  185 ? 173.43746 181.53098 75.62199  1.000 135.80000 ? 185 ASP   H O     1 
ATOM   7052  C  CB    . ASP   B 2  185 ? 173.86980 180.21088 78.37728  1.000 136.73000 ? 185 ASP   H CB    1 
ATOM   7053  C  CG    . ASP   B 2  185 ? 173.84150 178.97326 79.24608  1.000 136.95000 ? 185 ASP   H CG    1 
ATOM   7054  O  OD1   . ASP   B 2  185 ? 173.78853 177.86005 78.68497  1.000 134.65000 ? 185 ASP   H OD1   1 
ATOM   7055  O  OD2   . ASP   B 2  185 ? 173.87225 179.11242 80.48692  1.000 138.91000 ? 185 ASP   H OD2   1 
ATOM   7056  N  N     . ILE   B 2  186 ? 172.01358 182.65143 76.96778  1.000 147.77000 ? 186 ILE   H N     1 
ATOM   7057  C  CA    . ILE   B 2  186 ? 172.00874 183.87420 76.17510  1.000 147.93000 ? 186 ILE   H CA    1 
ATOM   7058  C  C     . ILE   B 2  186 ? 172.81565 184.93185 76.91419  1.000 148.63000 ? 186 ILE   H C     1 
ATOM   7059  O  O     . ILE   B 2  186 ? 172.31831 185.56137 77.85619  1.000 148.45000 ? 186 ILE   H O     1 
ATOM   7060  C  CB    . ILE   B 2  186 ? 170.57745 184.36085 75.90042  1.000 147.37000 ? 186 ILE   H CB    1 
ATOM   7061  C  CG1   . ILE   B 2  186 ? 169.78248 183.27789 75.16987  1.000 147.41000 ? 186 ILE   H CG1   1 
ATOM   7062  C  CG2   . ILE   B 2  186 ? 170.59693 185.64589 75.08694  1.000 146.26000 ? 186 ILE   H CG2   1 
ATOM   7063  C  CD1   . ILE   B 2  186 ? 168.35649 183.66864 74.86022  1.000 146.88000 ? 186 ILE   H CD1   1 
ATOM   7064  N  N     . ASN   B 2  187 ? 174.06810 185.12329 76.49038  1.000 142.78000 ? 187 ASN   H N     1 
ATOM   7065  C  CA    . ASN   B 2  187 ? 174.93320 186.19234 76.99582  1.000 142.30000 ? 187 ASN   H CA    1 
ATOM   7066  C  C     . ASN   B 2  187 ? 175.51355 186.90243 75.77507  1.000 141.15000 ? 187 ASN   H C     1 
ATOM   7067  O  O     . ASN   B 2  187 ? 176.62976 186.60093 75.34418  1.000 139.79000 ? 187 ASN   H O     1 
ATOM   7068  C  CB    . ASN   B 2  187 ? 176.02395 185.63405 77.91637  1.000 140.83000 ? 187 ASN   H CB    1 
ATOM   7069  C  CG    . ASN   B 2  187 ? 176.91636 186.71894 78.49137  1.000 141.74000 ? 187 ASN   H CG    1 
ATOM   7070  O  OD1   . ASN   B 2  187 ? 176.52528 187.88418 78.57524  1.000 141.83000 ? 187 ASN   H OD1   1 
ATOM   7071  N  ND2   . ASN   B 2  187 ? 178.12275 186.33827 78.89665  1.000 141.57000 ? 187 ASN   H ND2   1 
ATOM   7072  N  N     . LYS   B 2  188 ? 174.72152 187.81779 75.20263  1.000 141.60000 ? 188 LYS   H N     1 
ATOM   7073  C  CA    . LYS   B 2  188 ? 175.08946 188.61835 74.03593  1.000 141.85000 ? 188 LYS   H CA    1 
ATOM   7074  C  C     . LYS   B 2  188 ? 175.19467 187.73673 72.79087  1.000 141.76000 ? 188 LYS   H C     1 
ATOM   7075  O  O     . LYS   B 2  188 ? 175.24340 188.23772 71.66232  1.000 141.56000 ? 188 LYS   H O     1 
ATOM   7076  C  CB    . LYS   B 2  188 ? 176.39175 189.38813 74.32995  1.000 140.86000 ? 188 LYS   H CB    1 
ATOM   7077  C  CG    . LYS   B 2  188 ? 177.36950 189.58676 73.17693  1.000 140.38000 ? 188 LYS   H CG    1 
ATOM   7078  C  CD    . LYS   B 2  188 ? 176.95547 190.72923 72.26240  1.000 140.59000 ? 188 LYS   H CD    1 
ATOM   7079  C  CE    . LYS   B 2  188 ? 177.82994 190.77117 71.01807  1.000 140.86000 ? 188 LYS   H CE    1 
ATOM   7080  N  NZ    . LYS   B 2  188 ? 177.39374 191.82443 70.06109  1.000 141.48000 ? 188 LYS   H NZ    1 
ATOM   7081  N  N     . GLU   B 2  189 ? 175.10665 186.42311 72.97740  1.000 138.00000 ? 189 GLU   H N     1 
ATOM   7082  C  CA    . GLU   B 2  189 ? 175.26125 185.44678 71.90847  1.000 138.04000 ? 189 GLU   H CA    1 
ATOM   7083  C  C     . GLU   B 2  189 ? 174.57839 184.15365 72.32330  1.000 139.21000 ? 189 GLU   H C     1 
ATOM   7084  O  O     . GLU   B 2  189 ? 174.54969 183.81649 73.51160  1.000 139.91000 ? 189 GLU   H O     1 
ATOM   7085  C  CB    . GLU   B 2  189 ? 176.74076 185.18496 71.59788  1.000 137.96000 ? 189 GLU   H CB    1 
ATOM   7086  C  CG    . GLU   B 2  189 ? 177.39102 186.21509 70.68743  1.000 137.81000 ? 189 GLU   H CG    1 
ATOM   7087  C  CD    . GLU   B 2  189 ? 178.87642 185.97919 70.50561  1.000 139.10000 ? 189 GLU   H CD    1 
ATOM   7088  O  OE1   . GLU   B 2  189 ? 179.39042 184.97137 71.03318  1.000 139.08000 ? 189 GLU   H OE1   1 
ATOM   7089  O  OE2   . GLU   B 2  189 ? 179.53201 186.80421 69.83623  1.000 138.64000 ? 189 GLU   H OE2   1 
ATOM   7090  N  N     . LEU   B 2  190 ? 174.02532 183.43887 71.34882  1.000 142.50000 ? 190 LEU   H N     1 
ATOM   7091  C  CA    . LEU   B 2  190 ? 173.41541 182.14734 71.63123  1.000 141.51000 ? 190 LEU   H CA    1 
ATOM   7092  C  C     . LEU   B 2  190 ? 174.49258 181.07859 71.77688  1.000 140.70000 ? 190 LEU   H C     1 
ATOM   7093  O  O     . LEU   B 2  190 ? 175.26765 180.82322 70.85095  1.000 141.27000 ? 190 LEU   H O     1 
ATOM   7094  C  CB    . LEU   B 2  190 ? 172.43281 181.77162 70.52189  1.000 140.90000 ? 190 LEU   H CB    1 
ATOM   7095  C  CG    . LEU   B 2  190 ? 170.98406 182.27153 70.62005  1.000 141.73000 ? 190 LEU   H CG    1 
ATOM   7096  C  CD1   . LEU   B 2  190 ? 170.83052 183.46882 71.55030  1.000 140.33000 ? 190 LEU   H CD1   1 
ATOM   7097  C  CD2   . LEU   B 2  190 ? 170.43596 182.60317 69.23817  1.000 140.53000 ? 190 LEU   H CD2   1 
ATOM   7098  N  N     . LYS   B 2  191 ? 174.53712 180.45034 72.95068  1.000 132.37000 ? 191 LYS   H N     1 
ATOM   7099  C  CA    . LYS   B 2  191 ? 175.58728 179.48947 73.26408  1.000 132.13000 ? 191 LYS   H CA    1 
ATOM   7100  C  C     . LYS   B 2  191 ? 174.98262 178.19846 73.80084  1.000 133.40000 ? 191 LYS   H C     1 
ATOM   7101  O  O     . LYS   B 2  191 ? 174.48180 178.17041 74.93242  1.000 133.13000 ? 191 LYS   H O     1 
ATOM   7102  C  CB    . LYS   B 2  191 ? 176.56724 180.07977 74.28130  1.000 132.75000 ? 191 LYS   H CB    1 
ATOM   7103  C  CG    . LYS   B 2  191 ? 177.20746 181.38882 73.84118  1.000 132.79000 ? 191 LYS   H CG    1 
ATOM   7104  C  CD    . LYS   B 2  191 ? 177.93353 182.07559 74.98868  1.000 132.74000 ? 191 LYS   H CD    1 
ATOM   7105  C  CE    . LYS   B 2  191 ? 178.44586 183.44760 74.57303  1.000 132.77000 ? 191 LYS   H CE    1 
ATOM   7106  N  NZ    . LYS   B 2  191 ? 179.07177 184.17922 75.70957  1.000 133.07000 ? 191 LYS   H NZ    1 
ATOM   7107  N  N     . PRO   B 2  192 ? 175.00204 177.11602 73.02334  1.000 134.65000 ? 192 PRO   H N     1 
ATOM   7108  C  CA    . PRO   B 2  192 ? 174.45167 175.84521 73.51471  1.000 133.88000 ? 192 PRO   H CA    1 
ATOM   7109  C  C     . PRO   B 2  192 ? 175.29777 175.28429 74.64810  1.000 134.07000 ? 192 PRO   H C     1 
ATOM   7110  O  O     . PRO   B 2  192 ? 176.51708 175.14911 74.52470  1.000 132.05000 ? 192 PRO   H O     1 
ATOM   7111  C  CB    . PRO   B 2  192 ? 174.49196 174.93632 72.28003  1.000 133.00000 ? 192 PRO   H CB    1 
ATOM   7112  C  CG    . PRO   B 2  192 ? 174.60612 175.86788 71.11328  1.000 132.35000 ? 192 PRO   H CG    1 
ATOM   7113  C  CD    . PRO   B 2  192 ? 175.40072 177.03410 71.60987  1.000 134.05000 ? 192 PRO   H CD    1 
ATOM   7114  N  N     . MET   B 2  193 ? 174.63639 174.95505 75.75714  1.000 143.68000 ? 193 MET   H N     1 
ATOM   7115  C  CA    . MET   B 2  193 ? 175.28953 174.36801 76.91339  1.000 143.09000 ? 193 MET   H CA    1 
ATOM   7116  C  C     . MET   B 2  193 ? 175.28005 172.84797 76.81370  1.000 143.62000 ? 193 MET   H C     1 
ATOM   7117  O  O     . MET   B 2  193 ? 174.27959 172.25273 76.40358  1.000 143.33000 ? 193 MET   H O     1 
ATOM   7118  C  CB    . MET   B 2  193 ? 174.58883 174.79545 78.20698  1.000 143.83000 ? 193 MET   H CB    1 
ATOM   7119  C  CG    . MET   B 2  193 ? 175.27804 174.33070 79.48118  1.000 144.28000 ? 193 MET   H CG    1 
ATOM   7120  S  SD    . MET   B 2  193 ? 176.82422 175.20226 79.79848  1.000 142.90000 ? 193 MET   H SD    1 
ATOM   7121  C  CE    . MET   B 2  193 ? 176.21519 176.72761 80.50881  1.000 142.40000 ? 193 MET   H CE    1 
ATOM   7122  N  N     . PRO   B 2  194 ? 176.37856 172.18565 77.17670  1.000 147.98000 ? 194 PRO   H N     1 
ATOM   7123  C  CA    . PRO   B 2  194 ? 176.41667 170.70510 77.13890  1.000 147.92000 ? 194 PRO   H CA    1 
ATOM   7124  C  C     . PRO   B 2  194 ? 175.53584 170.06835 78.20902  1.000 148.33000 ? 194 PRO   H C     1 
ATOM   7125  O  O     . PRO   B 2  194 ? 175.96101 169.23150 79.01147  1.000 148.45000 ? 194 PRO   H O     1 
ATOM   7126  C  CB    . PRO   B 2  194 ? 177.90718 170.40888 77.35302  1.000 146.89000 ? 194 PRO   H CB    1 
ATOM   7127  C  CG    . PRO   B 2  194 ? 178.62197 171.66312 76.98061  1.000 146.63000 ? 194 PRO   H CG    1 
ATOM   7128  C  CD    . PRO   B 2  194 ? 177.71264 172.76816 77.39022  1.000 147.72000 ? 194 PRO   H CD    1 
ATOM   7129  N  N     . LEU   B 2  195 ? 174.25849 170.44800 78.21815  1.000 142.99000 ? 195 LEU   H N     1 
ATOM   7130  C  CA    . LEU   B 2  195 ? 173.33480 169.99755 79.25590  1.000 141.61000 ? 195 LEU   H CA    1 
ATOM   7131  C  C     . LEU   B 2  195 ? 171.93892 169.90918 78.65584  1.000 141.68000 ? 195 LEU   H C     1 
ATOM   7132  O  O     . LEU   B 2  195 ? 171.34695 170.93443 78.30503  1.000 141.28000 ? 195 LEU   H O     1 
ATOM   7133  C  CB    . LEU   B 2  195 ? 173.35553 170.94439 80.45249  1.000 140.89000 ? 195 LEU   H CB    1 
ATOM   7134  C  CG    . LEU   B 2  195 ? 172.61396 170.46733 81.70071  1.000 140.05000 ? 195 LEU   H CG    1 
ATOM   7135  C  CD1   . LEU   B 2  195 ? 173.30282 169.24458 82.28494  1.000 139.67000 ? 195 LEU   H CD1   1 
ATOM   7136  C  CD2   . LEU   B 2  195 ? 172.51470 171.58021 82.73195  1.000 141.20000 ? 195 LEU   H CD2   1 
ATOM   7137  N  N     . TYR   B 2  196 ? 171.41945 168.69065 78.54070  1.000 136.29000 ? 196 TYR   H N     1 
ATOM   7138  C  CA    . TYR   B 2  196 ? 170.06689 168.43807 78.06997  1.000 135.13000 ? 196 TYR   H CA    1 
ATOM   7139  C  C     . TYR   B 2  196 ? 169.20040 168.02484 79.25079  1.000 134.45000 ? 196 TYR   H C     1 
ATOM   7140  O  O     . TYR   B 2  196 ? 169.69706 167.45349 80.22468  1.000 133.21000 ? 196 TYR   H O     1 
ATOM   7141  C  CB    . TYR   B 2  196 ? 170.04899 167.34181 77.00099  1.000 135.06000 ? 196 TYR   H CB    1 
ATOM   7142  C  CG    . TYR   B 2  196 ? 170.83778 167.67242 75.75397  1.000 135.16000 ? 196 TYR   H CG    1 
ATOM   7143  C  CD1   . TYR   B 2  196 ? 170.19579 168.06974 74.58915  1.000 135.71000 ? 196 TYR   H CD1   1 
ATOM   7144  C  CD2   . TYR   B 2  196 ? 172.22368 167.58338 75.74000  1.000 134.90000 ? 196 TYR   H CD2   1 
ATOM   7145  C  CE1   . TYR   B 2  196 ? 170.91123 168.36962 73.44655  1.000 135.36000 ? 196 TYR   H CE1   1 
ATOM   7146  C  CE2   . TYR   B 2  196 ? 172.94698 167.88510 74.60421  1.000 135.53000 ? 196 TYR   H CE2   1 
ATOM   7147  C  CZ    . TYR   B 2  196 ? 172.28645 168.27580 73.46016  1.000 134.77000 ? 196 TYR   H CZ    1 
ATOM   7148  O  OH    . TYR   B 2  196 ? 173.00522 168.57519 72.32646  1.000 133.01000 ? 196 TYR   H OH    1 
ATOM   7149  N  N     . ARG   B 2  197 ? 167.90608 168.31682 79.16779  1.000 129.58000 ? 197 ARG   H N     1 
ATOM   7150  C  CA    . ARG   B 2  197 ? 166.99064 168.00825 80.25883  1.000 129.04000 ? 197 ARG   H CA    1 
ATOM   7151  C  C     . ARG   B 2  197 ? 165.65902 167.52874 79.70333  1.000 129.88000 ? 197 ARG   H C     1 
ATOM   7152  O  O     . ARG   B 2  197 ? 165.16909 168.07099 78.70947  1.000 132.07000 ? 197 ARG   H O     1 
ATOM   7153  C  CB    . ARG   B 2  197 ? 166.78170 169.23245 81.15875  1.000 128.70000 ? 197 ARG   H CB    1 
ATOM   7154  C  CG    . ARG   B 2  197 ? 166.60699 170.53882 80.40003  1.000 128.53000 ? 197 ARG   H CG    1 
ATOM   7155  C  CD    . ARG   B 2  197 ? 166.13397 171.65017 81.32318  1.000 128.16000 ? 197 ARG   H CD    1 
ATOM   7156  N  NE    . ARG   B 2  197 ? 167.07522 171.90823 82.40600  1.000 128.16000 ? 197 ARG   H NE    1 
ATOM   7157  C  CZ    . ARG   B 2  197 ? 167.93728 172.91531 82.42335  1.000 129.31000 ? 197 ARG   H CZ    1 
ATOM   7158  N  NH1   . ARG   B 2  197 ? 168.00087 173.78745 81.43082  1.000 128.60000 ? 197 ARG   H NH1   1 
ATOM   7159  N  NH2   . ARG   B 2  197 ? 168.75319 173.05328 83.46445  1.000 129.14000 ? 197 ARG   H NH2   1 
ATOM   7160  N  N     . GLU   B 2  198 ? 165.08068 166.50961 80.33735  1.000 124.62000 ? 198 GLU   H N     1 
ATOM   7161  C  CA    . GLU   B 2  198 ? 163.73910 166.07704 79.97183  1.000 124.02000 ? 198 GLU   H CA    1 
ATOM   7162  C  C     . GLU   B 2  198 ? 162.71831 167.08219 80.48658  1.000 122.79000 ? 198 GLU   H C     1 
ATOM   7163  O  O     . GLU   B 2  198 ? 162.73399 167.45469 81.66292  1.000 124.24000 ? 198 GLU   H O     1 
ATOM   7164  C  CB    . GLU   B 2  198 ? 163.45485 164.68692 80.53993  1.000 123.77000 ? 198 GLU   H CB    1 
ATOM   7165  C  CG    . GLU   B 2  198 ? 164.32443 163.58807 79.95100  1.000 124.31000 ? 198 GLU   H CG    1 
ATOM   7166  C  CD    . GLU   B 2  198 ? 164.00407 162.22039 80.52082  1.000 127.21000 ? 198 GLU   H CD    1 
ATOM   7167  O  OE1   . GLU   B 2  198 ? 163.46699 162.15615 81.64608  1.000 127.09000 ? 198 GLU   H OE1   1 
ATOM   7168  O  OE2   . GLU   B 2  198 ? 164.28462 161.20982 79.84206  1.000 127.99000 ? 198 GLU   H OE2   1 
ATOM   7169  N  N     . CYS   B 2  199 ? 161.82617 167.52189 79.60328  1.000 121.40000 ? 199 CYS   H N     1 
ATOM   7170  C  CA    . CYS   B 2  199 ? 160.88781 168.58281 79.92312  1.000 123.26000 ? 199 CYS   H CA    1 
ATOM   7171  C  C     . CYS   B 2  199 ? 159.52794 168.26844 79.32004  1.000 124.69000 ? 199 CYS   H C     1 
ATOM   7172  O  O     . CYS   B 2  199 ? 159.40706 167.50579 78.35641  1.000 125.38000 ? 199 CYS   H O     1 
ATOM   7173  C  CB    . CYS   B 2  199 ? 161.37303 169.94321 79.40771  1.000 119.70000 ? 199 CYS   H CB    1 
ATOM   7174  S  SG    . CYS   B 2  199 ? 163.06857 170.37044 79.84678  1.000 121.15000 ? 199 CYS   H SG    1 
ATOM   7175  N  N     . VAL   B 2  200 ? 158.49999 168.88021 79.90661  1.000 126.91000 ? 200 VAL   H N     1 
ATOM   7176  C  CA    . VAL   B 2  200 ? 157.15385 168.79247 79.35949  1.000 124.72000 ? 200 VAL   H CA    1 
ATOM   7177  C  C     . VAL   B 2  200 ? 157.07524 169.64207 78.09877  1.000 126.37000 ? 200 VAL   H C     1 
ATOM   7178  O  O     . VAL   B 2  200 ? 157.49060 170.80826 78.08971  1.000 129.47000 ? 200 VAL   H O     1 
ATOM   7179  C  CB    . VAL   B 2  200 ? 156.12307 169.23957 80.40601  1.000 124.73000 ? 200 VAL   H CB    1 
ATOM   7180  C  CG1   . VAL   B 2  200 ? 154.71246 169.03027 79.88868  1.000 126.33000 ? 200 VAL   H CG1   1 
ATOM   7181  C  CG2   . VAL   B 2  200 ? 156.33702 168.48746 81.71119  1.000 125.91000 ? 200 VAL   H CG2   1 
ATOM   7182  N  N     . ASN   B 2  201 ? 156.54717 169.05976 77.02575  1.000 126.60000 ? 201 ASN   H N     1 
ATOM   7183  C  CA    . ASN   B 2  201 ? 156.51685 169.74237 75.74019  1.000 126.56000 ? 201 ASN   H CA    1 
ATOM   7184  C  C     . ASN   B 2  201 ? 155.57267 170.93873 75.76856  1.000 127.18000 ? 201 ASN   H C     1 
ATOM   7185  O  O     . ASN   B 2  201 ? 154.63431 171.00510 76.56712  1.000 128.00000 ? 201 ASN   H O     1 
ATOM   7186  C  CB    . ASN   B 2  201 ? 156.09935 168.77767 74.63155  1.000 127.77000 ? 201 ASN   H CB    1 
ATOM   7187  C  CG    . ASN   B 2  201 ? 157.17756 167.76894 74.30790  1.000 127.13000 ? 201 ASN   H CG    1 
ATOM   7188  O  OD1   . ASN   B 2  201 ? 158.13517 167.61060 75.06276  1.000 126.48000 ? 201 ASN   H OD1   1 
ATOM   7189  N  ND2   . ASN   B 2  201 ? 157.02972 167.07991 73.18259  1.000 126.32000 ? 201 ASN   H ND2   1 
ATOM   7190  N  N     . VAL   B 2  202 ? 155.84343 171.89732 74.87947  1.000 131.96000 ? 202 VAL   H N     1 
ATOM   7191  C  CA    . VAL   B 2  202 ? 155.00822 173.08579 74.77695  1.000 133.21000 ? 202 VAL   H CA    1 
ATOM   7192  C  C     . VAL   B 2  202 ? 153.60501 172.69183 74.33360  1.000 132.87000 ? 202 VAL   H C     1 
ATOM   7193  O  O     . VAL   B 2  202 ? 153.41859 171.77122 73.52672  1.000 131.94000 ? 202 VAL   H O     1 
ATOM   7194  C  CB    . VAL   B 2  202 ? 155.64942 174.09824 73.81141  1.000 132.84000 ? 202 VAL   H CB    1 
ATOM   7195  C  CG1   . VAL   B 2  202 ? 155.86090 173.47326 72.43729  1.000 131.46000 ? 202 VAL   H CG1   1 
ATOM   7196  C  CG2   . VAL   B 2  202 ? 154.81022 175.36526 73.71008  1.000 131.47000 ? 202 VAL   H CG2   1 
ATOM   7197  N  N     . GLY   B 2  203 ? 152.60464 173.38423 74.87509  1.000 131.51000 ? 203 GLY   H N     1 
ATOM   7198  C  CA    . GLY   B 2  203 ? 151.22312 173.09358 74.55464  1.000 131.68000 ? 203 GLY   H CA    1 
ATOM   7199  C  C     . GLY   B 2  203 ? 150.58325 172.00280 75.38164  1.000 131.54000 ? 203 GLY   H C     1 
ATOM   7200  O  O     . GLY   B 2  203 ? 149.48564 171.55084 75.03630  1.000 131.67000 ? 203 GLY   H O     1 
ATOM   7201  N  N     . THR   B 2  204 ? 151.22765 171.56545 76.45879  1.000 138.07000 ? 204 THR   H N     1 
ATOM   7202  C  CA    . THR   B 2  204 ? 150.69315 170.53139 77.33260  1.000 138.51000 ? 204 THR   H CA    1 
ATOM   7203  C  C     . THR   B 2  204 ? 150.01658 171.17271 78.53790  1.000 137.79000 ? 204 THR   H C     1 
ATOM   7204  O  O     . THR   B 2  204 ? 150.51481 172.15630 79.09342  1.000 137.75000 ? 204 THR   H O     1 
ATOM   7205  C  CB    . THR   B 2  204 ? 151.80190 169.58267 77.79501  1.000 137.93000 ? 204 THR   H CB    1 
ATOM   7206  O  OG1   . THR   B 2  204 ? 152.48260 169.04871 76.65284  1.000 135.94000 ? 204 THR   H OG1   1 
ATOM   7207  C  CG2   . THR   B 2  204 ? 151.22646 168.43455 78.61072  1.000 137.41000 ? 204 THR   H CG2   1 
ATOM   7208  N  N     . THR   B 2  205 ? 148.87510 170.61701 78.93273  1.000 134.48000 ? 205 THR   H N     1 
ATOM   7209  C  CA    . THR   B 2  205 ? 148.08779 171.13502 80.04234  1.000 136.28000 ? 205 THR   H CA    1 
ATOM   7210  C  C     . THR   B 2  205 ? 148.25835 170.23054 81.25478  1.000 136.49000 ? 205 THR   H C     1 
ATOM   7211  O  O     . THR   B 2  205 ? 148.09599 169.01000 81.15365  1.000 135.22000 ? 205 THR   H O     1 
ATOM   7212  C  CB    . THR   B 2  205 ? 146.60825 171.23973 79.66419  1.000 136.75000 ? 205 THR   H CB    1 
ATOM   7213  O  OG1   . THR   B 2  205 ? 146.46847 172.05232 78.49177  1.000 136.43000 ? 205 THR   H OG1   1 
ATOM   7214  C  CG2   . THR   B 2  205 ? 145.81186 171.86182 80.80000  1.000 135.58000 ? 205 THR   H CG2   1 
ATOM   7215  N  N     . VAL   B 2  206 ? 148.58886 170.83311 82.39363  1.000 137.15000 ? 206 VAL   H N     1 
ATOM   7216  C  CA    . VAL   B 2  206 ? 148.77413 170.12503 83.65359  1.000 135.76000 ? 206 VAL   H CA    1 
ATOM   7217  C  C     . VAL   B 2  206 ? 147.71252 170.60888 84.63112  1.000 135.46000 ? 206 VAL   H C     1 
ATOM   7218  O  O     . VAL   B 2  206 ? 147.41828 171.80671 84.69523  1.000 133.53000 ? 206 VAL   H O     1 
ATOM   7219  C  CB    . VAL   B 2  206 ? 150.19033 170.34706 84.22383  1.000 135.01000 ? 206 VAL   H CB    1 
ATOM   7220  C  CG1   . VAL   B 2  206 ? 150.45961 169.38545 85.36152  1.000 133.38000 ? 206 VAL   H CG1   1 
ATOM   7221  C  CG2   . VAL   B 2  206 ? 151.23402 170.19149 83.13030  1.000 134.78000 ? 206 VAL   H CG2   1 
ATOM   7222  N  N     . GLU   B 2  207 ? 147.13280 169.68124 85.38621  1.000 130.98000 ? 207 GLU   H N     1 
ATOM   7223  C  CA    . GLU   B 2  207 ? 146.01478 169.98669 86.26645  1.000 130.89000 ? 207 GLU   H CA    1 
ATOM   7224  C  C     . GLU   B 2  207 ? 146.41079 169.82025 87.72744  1.000 128.83000 ? 207 GLU   H C     1 
ATOM   7225  O  O     . GLU   B 2  207 ? 146.99980 168.80504 88.11157  1.000 126.62000 ? 207 GLU   H O     1 
ATOM   7226  C  CB    . GLU   B 2  207 ? 144.81349 169.09222 85.94925  1.000 129.71000 ? 207 GLU   H CB    1 
ATOM   7227  C  CG    . GLU   B 2  207 ? 144.38385 169.10430 84.48591  1.000 129.87000 ? 207 GLU   H CG    1 
ATOM   7228  C  CD    . GLU   B 2  207 ? 143.86225 170.45521 84.02650  1.000 131.04000 ? 207 GLU   H CD    1 
ATOM   7229  O  OE1   . GLU   B 2  207 ? 144.67574 171.38296 83.83276  1.000 129.90000 ? 207 GLU   H OE1   1 
ATOM   7230  O  OE2   . GLU   B 2  207 ? 142.63245 170.58898 83.85779  1.000 131.26000 ? 207 GLU   H OE2   1 
ATOM   7231  N  N     . PHE   B 2  208 ? 146.08122 170.82569 88.53581  1.000 132.37000 ? 208 PHE   H N     1 
ATOM   7232  C  CA    . PHE   B 2  208 ? 146.24691 170.77414 89.98038  1.000 132.15000 ? 208 PHE   H CA    1 
ATOM   7233  C  C     . PHE   B 2  208 ? 144.93913 171.18239 90.64336  1.000 133.29000 ? 208 PHE   H C     1 
ATOM   7234  O  O     . PHE   B 2  208 ? 144.01194 171.67300 89.99471  1.000 134.68000 ? 208 PHE   H O     1 
ATOM   7235  C  CB    . PHE   B 2  208 ? 147.37421 171.69483 90.47323  1.000 132.75000 ? 208 PHE   H CB    1 
ATOM   7236  C  CG    . PHE   B 2  208 ? 148.48176 171.89800 89.48261  1.000 134.65000 ? 208 PHE   H CG    1 
ATOM   7237  C  CD1   . PHE   B 2  208 ? 149.56067 171.03240 89.43942  1.000 135.76000 ? 208 PHE   H CD1   1 
ATOM   7238  C  CD2   . PHE   B 2  208 ? 148.45612 172.97291 88.61080  1.000 133.34000 ? 208 PHE   H CD2   1 
ATOM   7239  C  CE1   . PHE   B 2  208 ? 150.58621 171.22687 88.53305  1.000 133.54000 ? 208 PHE   H CE1   1 
ATOM   7240  C  CE2   . PHE   B 2  208 ? 149.47633 173.17107 87.70411  1.000 133.34000 ? 208 PHE   H CE2   1 
ATOM   7241  C  CZ    . PHE   B 2  208 ? 150.54294 172.29684 87.66407  1.000 133.36000 ? 208 PHE   H CZ    1 
ATOM   7242  N  N     . THR   B 2  209 ? 144.88122 170.99853 91.95882  1.000 130.50000 ? 209 THR   H N     1 
ATOM   7243  C  CA    . THR   B 2  209 ? 143.75609 171.45219 92.76353  1.000 131.69000 ? 209 THR   H CA    1 
ATOM   7244  C  C     . THR   B 2  209 ? 144.29036 172.33050 93.88362  1.000 132.38000 ? 209 THR   H C     1 
ATOM   7245  O  O     . THR   B 2  209 ? 145.15199 171.89780 94.65524  1.000 132.12000 ? 209 THR   H O     1 
ATOM   7246  C  CB    . THR   B 2  209 ? 142.96940 170.26985 93.33596  1.000 132.35000 ? 209 THR   H CB    1 
ATOM   7247  O  OG1   . THR   B 2  209 ? 142.52069 169.43055 92.26432  1.000 130.95000 ? 209 THR   H OG1   1 
ATOM   7248  C  CG2   . THR   B 2  209 ? 141.76935 170.76249 94.11880  1.000 132.05000 ? 209 THR   H CG2   1 
ATOM   7249  N  N     . MET   B 2  210 ? 143.78352 173.55877 93.97186  1.000 124.36000 ? 210 MET   H N     1 
ATOM   7250  C  CA    . MET   B 2  210 ? 144.28484 174.55840 94.90588  1.000 122.29000 ? 210 MET   H CA    1 
ATOM   7251  C  C     . MET   B 2  210 ? 143.15804 174.97277 95.83778  1.000 122.78000 ? 210 MET   H C     1 
ATOM   7252  O  O     . MET   B 2  210 ? 142.10669 175.43222 95.38132  1.000 122.62000 ? 210 MET   H O     1 
ATOM   7253  C  CB    . MET   B 2  210 ? 144.83957 175.76897 94.15307  1.000 122.51000 ? 210 MET   H CB    1 
ATOM   7254  C  CG    . MET   B 2  210 ? 144.90665 177.05524 94.95728  1.000 122.18000 ? 210 MET   H CG    1 
ATOM   7255  S  SD    . MET   B 2  210 ? 145.49132 178.42793 93.94231  1.000 123.09000 ? 210 MET   H SD    1 
ATOM   7256  C  CE    . MET   B 2  210 ? 145.03567 179.83108 94.95564  1.000 121.60000 ? 210 MET   H CE    1 
ATOM   7257  N  N     . LYS   B 2  211 ? 143.38031 174.81767 97.13751  1.000 126.81000 ? 211 LYS   H N     1 
ATOM   7258  C  CA    . LYS   B 2  211 ? 142.40047 175.17442 98.15172  1.000 126.68000 ? 211 LYS   H CA    1 
ATOM   7259  C  C     . LYS   B 2  211 ? 142.98475 176.27046 99.02783  1.000 125.50000 ? 211 LYS   H C     1 
ATOM   7260  O  O     . LYS   B 2  211 ? 144.14712 176.18701 99.43530  1.000 123.75000 ? 211 LYS   H O     1 
ATOM   7261  C  CB    . LYS   B 2  211 ? 142.01109 173.95106 98.98383  1.000 125.59000 ? 211 LYS   H CB    1 
ATOM   7262  C  CG    . LYS   B 2  211 ? 141.63807 172.75543 98.12362  1.000 126.31000 ? 211 LYS   H CG    1 
ATOM   7263  C  CD    . LYS   B 2  211 ? 141.13461 171.58341 98.94077  1.000 126.02000 ? 211 LYS   H CD    1 
ATOM   7264  C  CE    . LYS   B 2  211 ? 140.72573 170.43987 98.02678  1.000 126.46000 ? 211 LYS   H CE    1 
ATOM   7265  N  NZ    . LYS   B 2  211 ? 140.11701 169.30977 98.77262  1.000 125.12000 ? 211 LYS   H NZ    1 
ATOM   7266  N  N     . ILE   B 2  212 ? 142.18867 177.30469 99.29026  1.000 129.96000 ? 212 ILE   H N     1 
ATOM   7267  C  CA    . ILE   B 2  212 ? 142.62185 178.46136 100.06526 1.000 131.98000 ? 212 ILE   H CA    1 
ATOM   7268  C  C     . ILE   B 2  212 ? 141.48886 178.91386 100.97485 1.000 131.77000 ? 212 ILE   H C     1 
ATOM   7269  O  O     . ILE   B 2  212 ? 140.30961 178.80004 100.62143 1.000 131.67000 ? 212 ILE   H O     1 
ATOM   7270  C  CB    . ILE   B 2  212 ? 143.07526 179.62802 99.16004  1.000 133.91000 ? 212 ILE   H CB    1 
ATOM   7271  C  CG1   . ILE   B 2  212 ? 141.98877 179.97788 98.14167  1.000 132.95000 ? 212 ILE   H CG1   1 
ATOM   7272  C  CG2   . ILE   B 2  212 ? 144.38202 179.29847 98.46363  1.000 132.68000 ? 212 ILE   H CG2   1 
ATOM   7273  C  CD1   . ILE   B 2  212 ? 142.34070 181.15850 97.26086  1.000 130.39000 ? 212 ILE   H CD1   1 
ATOM   7274  N  N     . ASN   B 2  213 ? 141.85129 179.41744 102.15262 1.000 131.74000 ? 213 ASN   H N     1 
ATOM   7275  C  CA    . ASN   B 2  213 ? 140.88376 180.07285 103.02070 1.000 132.76000 ? 213 ASN   H CA    1 
ATOM   7276  C  C     . ASN   B 2  213 ? 140.57270 181.46997 102.49812 1.000 133.10000 ? 213 ASN   H C     1 
ATOM   7277  O  O     . ASN   B 2  213 ? 141.39916 182.09992 101.83289 1.000 132.37000 ? 213 ASN   H O     1 
ATOM   7278  C  CB    . ASN   B 2  213 ? 141.41421 180.14985 104.45216 1.000 131.90000 ? 213 ASN   H CB    1 
ATOM   7279  C  CG    . ASN   B 2  213 ? 141.43751 178.79870 105.13898 1.000 133.99000 ? 213 ASN   H CG    1 
ATOM   7280  O  OD1   . ASN   B 2  213 ? 141.24845 177.76142 104.50325 1.000 135.11000 ? 213 ASN   H OD1   1 
ATOM   7281  N  ND2   . ASN   B 2  213 ? 141.67136 178.80437 106.44621 1.000 132.57000 ? 213 ASN   H ND2   1 
ATOM   7282  N  N     . SER   B 2  214 ? 139.36441 181.95116 102.79886 1.000 138.02000 ? 214 SER   H N     1 
ATOM   7283  C  CA    . SER   B 2  214 ? 138.93730 183.25452 102.29708 1.000 137.72000 ? 214 SER   H CA    1 
ATOM   7284  C  C     . SER   B 2  214 ? 139.75250 184.39044 102.90558 1.000 138.33000 ? 214 SER   H C     1 
ATOM   7285  O  O     . SER   B 2  214 ? 140.15411 185.32070 102.19666 1.000 137.00000 ? 214 SER   H O     1 
ATOM   7286  C  CB    . SER   B 2  214 ? 137.44962 183.45950 102.57846 1.000 135.93000 ? 214 SER   H CB    1 
ATOM   7287  O  OG    . SER   B 2  214 ? 137.01818 184.73607 102.14036 1.000 135.90000 ? 214 SER   H OG    1 
ATOM   7288  N  N     . ASP   B 2  215 ? 139.99827 184.33912 104.21719 1.000 136.84000 ? 215 ASP   H N     1 
ATOM   7289  C  CA    . ASP   B 2  215 ? 140.66318 185.45234 104.88812 1.000 136.08000 ? 215 ASP   H CA    1 
ATOM   7290  C  C     . ASP   B 2  215 ? 142.11785 185.58672 104.45393 1.000 134.90000 ? 215 ASP   H C     1 
ATOM   7291  O  O     . ASP   B 2  215 ? 142.59164 186.69859 104.19168 1.000 133.47000 ? 215 ASP   H O     1 
ATOM   7292  C  CB    . ASP   B 2  215 ? 140.57250 185.28264 106.40481 1.000 136.20000 ? 215 ASP   H CB    1 
ATOM   7293  C  CG    . ASP   B 2  215 ? 139.16035 185.45645 106.92694 1.000 135.01000 ? 215 ASP   H CG    1 
ATOM   7294  O  OD1   . ASP   B 2  215 ? 138.24728 185.69764 106.10986 1.000 134.17000 ? 215 ASP   H OD1   1 
ATOM   7295  O  OD2   . ASP   B 2  215 ? 138.96363 185.35371 108.15611 1.000 133.37000 ? 215 ASP   H OD2   1 
ATOM   7296  N  N     . ASP   B 2  216 ? 142.84300 184.47241 104.37335 1.000 137.06000 ? 216 ASP   H N     1 
ATOM   7297  C  CA    . ASP   B 2  216 ? 144.26829 184.52569 104.07211 1.000 138.49000 ? 216 ASP   H CA    1 
ATOM   7298  C  C     . ASP   B 2  216 ? 144.56302 184.83291 102.61082 1.000 138.11000 ? 216 ASP   H C     1 
ATOM   7299  O  O     . ASP   B 2  216 ? 145.49638 185.59264 102.32473 1.000 136.66000 ? 216 ASP   H O     1 
ATOM   7300  C  CB    . ASP   B 2  216 ? 144.94362 183.20713 104.45775 1.000 137.68000 ? 216 ASP   H CB    1 
ATOM   7301  C  CG    . ASP   B 2  216 ? 145.04896 183.02204 105.95867 1.000 137.67000 ? 216 ASP   H CG    1 
ATOM   7302  O  OD1   . ASP   B 2  216 ? 144.43349 183.81399 106.70297 1.000 138.71000 ? 216 ASP   H OD1   1 
ATOM   7303  O  OD2   . ASP   B 2  216 ? 145.75526 182.08739 106.39278 1.000 137.29000 ? 216 ASP   H OD2   1 
ATOM   7304  N  N     . TRP   B 2  217 ? 143.79985 184.26577 101.67898 1.000 129.12000 ? 217 TRP   H N     1 
ATOM   7305  C  CA    . TRP   B 2  217 ? 144.04551 184.48150 100.26142 1.000 127.27000 ? 217 TRP   H CA    1 
ATOM   7306  C  C     . TRP   B 2  217 ? 142.73012 184.66458 99.52135  1.000 130.42000 ? 217 TRP   H C     1 
ATOM   7307  O  O     . TRP   B 2  217 ? 141.68465 184.15843 99.93670  1.000 130.73000 ? 217 TRP   H O     1 
ATOM   7308  C  CB    . TRP   B 2  217 ? 144.83094 183.32133 99.63422  1.000 124.91000 ? 217 TRP   H CB    1 
ATOM   7309  C  CG    . TRP   B 2  217 ? 146.24968 183.24649 100.09227 1.000 126.48000 ? 217 TRP   H CG    1 
ATOM   7310  C  CD1   . TRP   B 2  217 ? 146.83901 182.22167 100.77025 1.000 127.71000 ? 217 TRP   H CD1   1 
ATOM   7311  C  CD2   . TRP   B 2  217 ? 147.26118 184.24443 99.91373  1.000 128.15000 ? 217 TRP   H CD2   1 
ATOM   7312  N  NE1   . TRP   B 2  217 ? 148.15712 182.51577 101.02100 1.000 128.74000 ? 217 TRP   H NE1   1 
ATOM   7313  C  CE2   . TRP   B 2  217 ? 148.44077 183.75311 100.50550 1.000 128.57000 ? 217 TRP   H CE2   1 
ATOM   7314  C  CE3   . TRP   B 2  217 ? 147.28439 185.50466 99.30871  1.000 128.38000 ? 217 TRP   H CE3   1 
ATOM   7315  C  CZ2   . TRP   B 2  217 ? 149.63067 184.47766 100.51062 1.000 127.33000 ? 217 TRP   H CZ2   1 
ATOM   7316  C  CZ3   . TRP   B 2  217 ? 148.46579 186.22207 99.31508  1.000 127.79000 ? 217 TRP   H CZ3   1 
ATOM   7317  C  CH2   . TRP   B 2  217 ? 149.62252 185.70724 99.91213  1.000 127.84000 ? 217 TRP   H CH2   1 
ATOM   7318  N  N     . THR   B 2  218 ? 142.79922 185.40595 98.42096  1.000 144.60000 ? 218 THR   H N     1 
ATOM   7319  C  CA    . THR   B 2  218 ? 141.69294 185.56909 97.49143  1.000 144.33000 ? 218 THR   H CA    1 
ATOM   7320  C  C     . THR   B 2  218 ? 142.18379 185.22173 96.09360  1.000 145.30000 ? 218 THR   H C     1 
ATOM   7321  O  O     . THR   B 2  218 ? 143.30897 185.56939 95.72141  1.000 145.11000 ? 218 THR   H O     1 
ATOM   7322  C  CB    . THR   B 2  218 ? 141.14156 186.99981 97.52279  1.000 142.70000 ? 218 THR   H CB    1 
ATOM   7323  O  OG1   . THR   B 2  218 ? 140.83257 187.36394 98.87369  1.000 143.03000 ? 218 THR   H OG1   1 
ATOM   7324  C  CG2   . THR   B 2  218 ? 139.88132 187.10844 96.67802  1.000 142.57000 ? 218 THR   H CG2   1 
ATOM   7325  N  N     . ILE   B 2  219 ? 141.34313 184.52428 95.32503  1.000 153.94000 ? 219 ILE   H N     1 
ATOM   7326  C  CA    . ILE   B 2  219 ? 141.75516 184.08001 93.99558  1.000 153.83000 ? 219 ILE   H CA    1 
ATOM   7327  C  C     . ILE   B 2  219 ? 142.04518 185.27706 93.09547  1.000 153.96000 ? 219 ILE   H C     1 
ATOM   7328  O  O     . ILE   B 2  219 ? 143.03346 185.28810 92.34867  1.000 152.61000 ? 219 ILE   H O     1 
ATOM   7329  C  CB    . ILE   B 2  219 ? 140.69533 183.13918 93.38857  1.000 152.25000 ? 219 ILE   H CB    1 
ATOM   7330  C  CG1   . ILE   B 2  219 ? 141.13268 182.67310 91.99940  1.000 151.45000 ? 219 ILE   H CG1   1 
ATOM   7331  C  CG2   . ILE   B 2  219 ? 139.31925 183.79781 93.35402  1.000 152.08000 ? 219 ILE   H CG2   1 
ATOM   7332  C  CD1   . ILE   B 2  219 ? 142.46394 181.95504 92.00041  1.000 151.49000 ? 219 ILE   H CD1   1 
ATOM   7333  N  N     . GLU   B 2  220 ? 141.20076 186.30834 93.15927  1.000 154.10000 ? 220 GLU   H N     1 
ATOM   7334  C  CA    . GLU   B 2  220 ? 141.46898 187.52687 92.40409  1.000 154.49000 ? 220 GLU   H CA    1 
ATOM   7335  C  C     . GLU   B 2  220 ? 142.75970 188.18326 92.87642  1.000 153.94000 ? 220 GLU   H C     1 
ATOM   7336  O  O     . GLU   B 2  220 ? 143.55908 188.66414 92.06529  1.000 152.74000 ? 220 GLU   H O     1 
ATOM   7337  C  CB    . GLU   B 2  220 ? 140.29044 188.49327 92.52971  1.000 153.28000 ? 220 GLU   H CB    1 
ATOM   7338  C  CG    . GLU   B 2  220 ? 140.54804 189.87075 91.93688  1.000 153.23000 ? 220 GLU   H CG    1 
ATOM   7339  C  CD    . GLU   B 2  220 ? 140.81192 189.82981 90.44351  1.000 153.48000 ? 220 GLU   H CD    1 
ATOM   7340  O  OE1   . GLU   B 2  220 ? 140.28772 188.92022 89.76592  1.000 152.38000 ? 220 GLU   H OE1   1 
ATOM   7341  O  OE2   . GLU   B 2  220 ? 141.54697 190.70922 89.94712  1.000 153.04000 ? 220 GLU   H OE2   1 
ATOM   7342  N  N     . LYS   B 2  221 ? 142.98231 188.20280 94.19281  1.000 156.32000 ? 221 LYS   H N     1 
ATOM   7343  C  CA    . LYS   B 2  221 ? 144.19324 188.80892 94.73745  1.000 155.12000 ? 221 LYS   H CA    1 
ATOM   7344  C  C     . LYS   B 2  221 ? 145.44265 188.08903 94.24403  1.000 155.46000 ? 221 LYS   H C     1 
ATOM   7345  O  O     . LYS   B 2  221 ? 146.40209 188.72578 93.79293  1.000 156.03000 ? 221 LYS   H O     1 
ATOM   7346  C  CB    . LYS   B 2  221 ? 144.13691 188.80302 96.26560  1.000 154.24000 ? 221 LYS   H CB    1 
ATOM   7347  C  CG    . LYS   B 2  221 ? 145.37136 189.38176 96.93789  1.000 154.91000 ? 221 LYS   H CG    1 
ATOM   7348  C  CD    . LYS   B 2  221 ? 145.55645 190.84916 96.58774  1.000 155.29000 ? 221 LYS   H CD    1 
ATOM   7349  C  CE    . LYS   B 2  221 ? 146.76535 191.43796 97.29685  1.000 155.07000 ? 221 LYS   H CE    1 
ATOM   7350  N  NZ    . LYS   B 2  221 ? 146.64615 191.33616 98.77734  1.000 155.38000 ? 221 LYS   H NZ    1 
ATOM   7351  N  N     . ILE   B 2  222 ? 145.44683 186.75554 94.31371  1.000 153.17000 ? 222 ILE   H N     1 
ATOM   7352  C  CA    . ILE   B 2  222 ? 146.63142 186.00443 93.90912  1.000 153.99000 ? 222 ILE   H CA    1 
ATOM   7353  C  C     . ILE   B 2  222 ? 146.84558 186.10972 92.40268  1.000 154.94000 ? 222 ILE   H C     1 
ATOM   7354  O  O     . ILE   B 2  222 ? 147.98482 186.21565 91.93373  1.000 154.13000 ? 222 ILE   H O     1 
ATOM   7355  C  CB    . ILE   B 2  222 ? 146.53353 184.54119 94.38608  1.000 153.90000 ? 222 ILE   H CB    1 
ATOM   7356  C  CG1   . ILE   B 2  222 ? 147.78509 183.75286 94.00266  1.000 153.26000 ? 222 ILE   H CG1   1 
ATOM   7357  C  CG2   . ILE   B 2  222 ? 145.31229 183.85041 93.82264  1.000 152.65000 ? 222 ILE   H CG2   1 
ATOM   7358  C  CD1   . ILE   B 2  222 ? 147.75087 182.32060 94.48297  1.000 152.12000 ? 222 ILE   H CD1   1 
ATOM   7359  N  N     . GLU   B 2  223 ? 145.76135 186.10819 91.62020  1.000 157.60000 ? 223 GLU   H N     1 
ATOM   7360  C  CA    . GLU   B 2  223 ? 145.90331 186.26106 90.17436  1.000 157.38000 ? 223 GLU   H CA    1 
ATOM   7361  C  C     . GLU   B 2  223 ? 146.46391 187.63446 89.81401  1.000 156.39000 ? 223 GLU   H C     1 
ATOM   7362  O  O     . GLU   B 2  223 ? 147.33990 187.75055 88.94498  1.000 156.34000 ? 223 GLU   H O     1 
ATOM   7363  C  CB    . GLU   B 2  223 ? 144.55525 186.02585 89.49314  1.000 156.16000 ? 223 GLU   H CB    1 
ATOM   7364  C  CG    . GLU   B 2  223 ? 144.63665 185.18024 88.23451  1.000 156.57000 ? 223 GLU   H CG    1 
ATOM   7365  C  CD    . GLU   B 2  223 ? 143.28461 184.65101 87.80143  1.000 156.04000 ? 223 GLU   H CD    1 
ATOM   7366  O  OE1   . GLU   B 2  223 ? 142.28398 184.94061 88.49016  1.000 155.47000 ? 223 GLU   H OE1   1 
ATOM   7367  O  OE2   . GLU   B 2  223 ? 143.22277 183.94235 86.77491  1.000 154.27000 ? 223 GLU   H OE2   1 
ATOM   7368  N  N     . LYS   B 2  224 ? 145.97680 188.68787 90.47722  1.000 154.82000 ? 224 LYS   H N     1 
ATOM   7369  C  CA    . LYS   B 2  224 ? 146.50050 190.02628 90.22823  1.000 155.90000 ? 224 LYS   H CA    1 
ATOM   7370  C  C     . LYS   B 2  224 ? 147.96211 190.13097 90.63913  1.000 156.32000 ? 224 LYS   H C     1 
ATOM   7371  O  O     . LYS   B 2  224 ? 148.75878 190.78665 89.95827  1.000 156.31000 ? 224 LYS   H O     1 
ATOM   7372  C  CB    . LYS   B 2  224 ? 145.65929 191.06773 90.96686  1.000 155.23000 ? 224 LYS   H CB    1 
ATOM   7373  C  CG    . LYS   B 2  224 ? 144.80902 191.93717 90.05476  1.000 155.04000 ? 224 LYS   H CG    1 
ATOM   7374  C  CD    . LYS   B 2  224 ? 143.96814 192.92115 90.85302  1.000 153.72000 ? 224 LYS   H CD    1 
ATOM   7375  C  CE    . LYS   B 2  224 ? 144.83455 193.82123 91.72137  1.000 154.36000 ? 224 LYS   H CE    1 
ATOM   7376  N  NZ    . LYS   B 2  224 ? 145.75985 194.66531 90.91563  1.000 154.99000 ? 224 LYS   H NZ    1 
ATOM   7377  N  N     . GLN   B 2  225 ? 148.33262 189.50044 91.75674  1.000 154.46000 ? 225 GLN   H N     1 
ATOM   7378  C  CA    . GLN   B 2  225 ? 149.73381 189.49787 92.16431  1.000 154.14000 ? 225 GLN   H CA    1 
ATOM   7379  C  C     . GLN   B 2  225 ? 150.60249 188.77482 91.14300  1.000 154.57000 ? 225 GLN   H C     1 
ATOM   7380  O  O     . GLN   B 2  225 ? 151.71994 189.21295 90.85232  1.000 153.77000 ? 225 GLN   H O     1 
ATOM   7381  C  CB    . GLN   B 2  225 ? 149.88548 188.86463 93.54665  1.000 152.81000 ? 225 GLN   H CB    1 
ATOM   7382  C  CG    . GLN   B 2  225 ? 149.30577 189.69569 94.68028  1.000 152.83000 ? 225 GLN   H CG    1 
ATOM   7383  C  CD    . GLN   B 2  225 ? 149.66405 189.14669 96.04726  1.000 153.17000 ? 225 GLN   H CD    1 
ATOM   7384  O  OE1   . GLN   B 2  225 ? 148.79197 188.90962 96.88273  1.000 153.47000 ? 225 GLN   H OE1   1 
ATOM   7385  N  NE2   . GLN   B 2  225 ? 150.95519 188.94663 96.28393  1.000 151.93000 ? 225 GLN   H NE2   1 
ATOM   7386  N  N     . ILE   B 2  226 ? 150.10437 187.66842 90.58413  1.000 159.02000 ? 226 ILE   H N     1 
ATOM   7387  C  CA    . ILE   B 2  226 ? 150.84097 186.96627 89.53374  1.000 160.00000 ? 226 ILE   H CA    1 
ATOM   7388  C  C     . ILE   B 2  226 ? 151.04917 187.87951 88.33295  1.000 160.84000 ? 226 ILE   H C     1 
ATOM   7389  O  O     . ILE   B 2  226 ? 152.15320 187.97128 87.77856  1.000 160.54000 ? 226 ILE   H O     1 
ATOM   7390  C  CB    . ILE   B 2  226 ? 150.10537 185.67723 89.12597  1.000 160.04000 ? 226 ILE   H CB    1 
ATOM   7391  C  CG1   . ILE   B 2  226 ? 150.11671 184.65117 90.25760  1.000 159.65000 ? 226 ILE   H CG1   1 
ATOM   7392  C  CG2   . ILE   B 2  226 ? 150.73278 185.08572 87.87829  1.000 159.66000 ? 226 ILE   H CG2   1 
ATOM   7393  C  CD1   . ILE   B 2  226 ? 149.29047 183.42388 89.95011  1.000 159.17000 ? 226 ILE   H CD1   1 
ATOM   7394  N  N     . GLN   B 2  227 ? 149.98326 188.56403 87.91028  1.000 160.72000 ? 227 GLN   H N     1 
ATOM   7395  C  CA    . GLN   B 2  227 ? 150.08652 189.44766 86.75263  1.000 160.07000 ? 227 GLN   H CA    1 
ATOM   7396  C  C     . GLN   B 2  227 ? 151.07724 190.57866 87.00432  1.000 159.39000 ? 227 GLN   H C     1 
ATOM   7397  O  O     . GLN   B 2  227 ? 151.90978 190.88845 86.14290  1.000 159.09000 ? 227 GLN   H O     1 
ATOM   7398  C  CB    . GLN   B 2  227 ? 148.70973 190.00638 86.39507  1.000 159.23000 ? 227 GLN   H CB    1 
ATOM   7399  C  CG    . GLN   B 2  227 ? 147.72327 188.95386 85.91818  1.000 159.56000 ? 227 GLN   H CG    1 
ATOM   7400  C  CD    . GLN   B 2  227 ? 146.34744 189.52489 85.64013  1.000 160.04000 ? 227 GLN   H CD    1 
ATOM   7401  O  OE1   . GLN   B 2  227 ? 146.06451 190.67900 85.96139  1.000 160.11000 ? 227 GLN   H OE1   1 
ATOM   7402  N  NE2   . GLN   B 2  227 ? 145.48240 188.71651 85.03853  1.000 159.47000 ? 227 GLN   H NE2   1 
ATOM   7403  N  N     . GLN   B 2  228 ? 151.01214 191.19857 88.18517  1.000 160.21000 ? 228 GLN   H N     1 
ATOM   7404  C  CA    . GLN   B 2  228 ? 151.92364 192.29609 88.49450  1.000 160.59000 ? 228 GLN   H CA    1 
ATOM   7405  C  C     . GLN   B 2  228 ? 153.36462 191.80982 88.59587  1.000 161.02000 ? 228 GLN   H C     1 
ATOM   7406  O  O     . GLN   B 2  228 ? 154.29103 192.49874 88.15284  1.000 161.71000 ? 228 GLN   H O     1 
ATOM   7407  C  CB    . GLN   B 2  228 ? 151.49561 192.99138 89.78715  1.000 160.15000 ? 228 GLN   H CB    1 
ATOM   7408  C  CG    . GLN   B 2  228 ? 150.10880 193.61443 89.72673  1.000 160.01000 ? 228 GLN   H CG    1 
ATOM   7409  C  CD    . GLN   B 2  228 ? 149.94048 194.56451 88.55678  1.000 160.63000 ? 228 GLN   H CD    1 
ATOM   7410  O  OE1   . GLN   B 2  228 ? 150.83419 195.35226 88.24585  1.000 161.31000 ? 228 GLN   H OE1   1 
ATOM   7411  N  NE2   . GLN   B 2  228 ? 148.78928 194.49167 87.89797  1.000 160.82000 ? 228 GLN   H NE2   1 
ATOM   7412  N  N     . ALA   B 2  229 ? 153.57624 190.62683 89.17887  1.000 159.04000 ? 229 ALA   H N     1 
ATOM   7413  C  CA    . ALA   B 2  229 ? 154.92313 190.07488 89.26169  1.000 160.04000 ? 229 ALA   H CA    1 
ATOM   7414  C  C     . ALA   B 2  229 ? 155.48903 189.79821 87.87642  1.000 160.34000 ? 229 ALA   H C     1 
ATOM   7415  O  O     . ALA   B 2  229 ? 156.66431 190.07764 87.61153  1.000 159.88000 ? 229 ALA   H O     1 
ATOM   7416  C  CB    . ALA   B 2  229 ? 154.91891 188.80058 90.10601  1.000 158.84000 ? 229 ALA   H CB    1 
ATOM   7417  N  N     . TYR   B 2  230 ? 154.66793 189.25348 86.97446  1.000 154.36000 ? 230 TYR   H N     1 
ATOM   7418  C  CA    . TYR   B 2  230 ? 155.14597 189.01559 85.61640  1.000 153.99000 ? 230 TYR   H CA    1 
ATOM   7419  C  C     . TYR   B 2  230 ? 155.43496 190.32543 84.89336  1.000 154.99000 ? 230 TYR   H C     1 
ATOM   7420  O  O     . TYR   B 2  230 ? 156.40902 190.41888 84.13868  1.000 154.33000 ? 230 TYR   H O     1 
ATOM   7421  C  CB    . TYR   B 2  230 ? 154.14071 188.18065 84.82628  1.000 154.86000 ? 230 TYR   H CB    1 
ATOM   7422  C  CG    . TYR   B 2  230 ? 154.61033 187.88068 83.42016  1.000 156.03000 ? 230 TYR   H CG    1 
ATOM   7423  C  CD1   . TYR   B 2  230 ? 155.80299 187.20313 83.19863  1.000 154.91000 ? 230 TYR   H CD1   1 
ATOM   7424  C  CD2   . TYR   B 2  230 ? 153.86833 188.27933 82.31565  1.000 155.14000 ? 230 TYR   H CD2   1 
ATOM   7425  C  CE1   . TYR   B 2  230 ? 156.24216 186.92780 81.91810  1.000 154.59000 ? 230 TYR   H CE1   1 
ATOM   7426  C  CE2   . TYR   B 2  230 ? 154.30004 188.00784 81.02932  1.000 153.95000 ? 230 TYR   H CE2   1 
ATOM   7427  C  CZ    . TYR   B 2  230 ? 155.48737 187.33116 80.83761  1.000 155.10000 ? 230 TYR   H CZ    1 
ATOM   7428  O  OH    . TYR   B 2  230 ? 155.92390 187.05651 79.56194  1.000 155.39000 ? 230 TYR   H OH    1 
ATOM   7429  N  N     . LEU   B 2  231 ? 154.59969 191.34639 85.10439  1.000 164.71000 ? 231 LEU   H N     1 
ATOM   7430  C  CA    . LEU   B 2  231 ? 154.86155 192.64556 84.49062  1.000 164.74000 ? 231 LEU   H CA    1 
ATOM   7431  C  C     . LEU   B 2  231 ? 156.17410 193.23797 84.99105  1.000 163.82000 ? 231 LEU   H C     1 
ATOM   7432  O  O     . LEU   B 2  231 ? 156.95377 193.79480 84.20713  1.000 163.33000 ? 231 LEU   H O     1 
ATOM   7433  C  CB    . LEU   B 2  231 ? 153.70119 193.60275 84.76521  1.000 163.68000 ? 231 LEU   H CB    1 
ATOM   7434  C  CG    . LEU   B 2  231 ? 152.36978 193.28474 84.08175  1.000 163.08000 ? 231 LEU   H CG    1 
ATOM   7435  C  CD1   . LEU   B 2  231 ? 151.31922 194.32203 84.44583  1.000 163.02000 ? 231 LEU   H CD1   1 
ATOM   7436  C  CD2   . LEU   B 2  231 ? 152.54311 193.19760 82.57321  1.000 163.69000 ? 231 LEU   H CD2   1 
ATOM   7437  N  N     . GLN   B 2  232 ? 156.43240 193.13245 86.29676  1.000 153.83000 ? 232 GLN   H N     1 
ATOM   7438  C  CA    . GLN   B 2  232 ? 157.68929 193.63232 86.84549  1.000 154.75000 ? 232 GLN   H CA    1 
ATOM   7439  C  C     . GLN   B 2  232 ? 158.87884 192.84612 86.30670  1.000 154.56000 ? 232 GLN   H C     1 
ATOM   7440  O  O     . GLN   B 2  232 ? 159.92275 193.42691 85.99103  1.000 154.55000 ? 232 GLN   H O     1 
ATOM   7441  C  CB    . GLN   B 2  232 ? 157.65195 193.58451 88.37336  1.000 154.86000 ? 232 GLN   H CB    1 
ATOM   7442  C  CG    . GLN   B 2  232 ? 156.60820 194.50515 88.98967  1.000 153.60000 ? 232 GLN   H CG    1 
ATOM   7443  C  CD    . GLN   B 2  232 ? 156.53387 194.38219 90.49821  1.000 153.39000 ? 232 GLN   H CD    1 
ATOM   7444  O  OE1   . GLN   B 2  232 ? 157.48090 193.93543 91.14300  1.000 153.30000 ? 232 GLN   H OE1   1 
ATOM   7445  N  NE2   . GLN   B 2  232 ? 155.40110 194.77563 91.06900  1.000 153.14000 ? 232 GLN   H NE2   1 
ATOM   7446  N  N     . TYR   B 2  233 ? 158.73941 191.52331 86.19028  1.000 160.22000 ? 233 TYR   H N     1 
ATOM   7447  C  CA    . TYR   B 2  233 ? 159.80968 190.71265 85.61697  1.000 160.86000 ? 233 TYR   H CA    1 
ATOM   7448  C  C     . TYR   B 2  233 ? 160.07742 191.10178 84.16825  1.000 161.00000 ? 233 TYR   H C     1 
ATOM   7449  O  O     . TYR   B 2  233 ? 161.23174 191.12629 83.72476  1.000 160.64000 ? 233 TYR   H O     1 
ATOM   7450  C  CB    . TYR   B 2  233 ? 159.45090 189.22972 85.72469  1.000 160.92000 ? 233 TYR   H CB    1 
ATOM   7451  C  CG    . TYR   B 2  233 ? 160.36147 188.30266 84.95053  1.000 161.42000 ? 233 TYR   H CG    1 
ATOM   7452  C  CD1   . TYR   B 2  233 ? 161.58754 187.90781 85.46847  1.000 160.31000 ? 233 TYR   H CD1   1 
ATOM   7453  C  CD2   . TYR   B 2  233 ? 159.98661 187.80917 83.70739  1.000 161.14000 ? 233 TYR   H CD2   1 
ATOM   7454  C  CE1   . TYR   B 2  233 ? 162.41868 187.05600 84.76522  1.000 160.58000 ? 233 TYR   H CE1   1 
ATOM   7455  C  CE2   . TYR   B 2  233 ? 160.81139 186.95818 82.99765  1.000 160.39000 ? 233 TYR   H CE2   1 
ATOM   7456  C  CZ    . TYR   B 2  233 ? 162.02551 186.58444 83.53123  1.000 160.59000 ? 233 TYR   H CZ    1 
ATOM   7457  O  OH    . TYR   B 2  233 ? 162.84938 185.73618 82.82795  1.000 159.92000 ? 233 TYR   H OH    1 
ATOM   7458  N  N     . TRP   B 2  234 ? 159.01804 191.40079 83.41511  1.000 158.51000 ? 234 TRP   H N     1 
ATOM   7459  C  CA    . TRP   B 2  234 ? 159.17257 191.83940 82.03164  1.000 158.61000 ? 234 TRP   H CA    1 
ATOM   7460  C  C     . TRP   B 2  234 ? 159.90158 193.17513 81.95657  1.000 159.97000 ? 234 TRP   H C     1 
ATOM   7461  O  O     . TRP   B 2  234 ? 160.85282 193.33677 81.18351  1.000 159.68000 ? 234 TRP   H O     1 
ATOM   7462  C  CB    . TRP   B 2  234 ? 157.79477 191.94018 81.37316  1.000 156.67000 ? 234 TRP   H CB    1 
ATOM   7463  C  CG    . TRP   B 2  234 ? 157.80307 192.30878 79.91612  1.000 156.29000 ? 234 TRP   H CG    1 
ATOM   7464  C  CD1   . TRP   B 2  234 ? 158.19736 193.49584 79.36718  1.000 156.97000 ? 234 TRP   H CD1   1 
ATOM   7465  C  CD2   . TRP   B 2  234 ? 157.36040 191.49222 78.82591  1.000 157.21000 ? 234 TRP   H CD2   1 
ATOM   7466  N  NE1   . TRP   B 2  234 ? 158.04588 193.46048 78.00293  1.000 158.18000 ? 234 TRP   H NE1   1 
ATOM   7467  C  CE2   . TRP   B 2  234 ? 157.53168 192.24205 77.64543  1.000 158.32000 ? 234 TRP   H CE2   1 
ATOM   7468  C  CE3   . TRP   B 2  234 ? 156.84319 190.19673 78.73293  1.000 157.76000 ? 234 TRP   H CE3   1 
ATOM   7469  C  CZ2   . TRP   B 2  234 ? 157.20471 191.73950 76.38835  1.000 156.99000 ? 234 TRP   H CZ2   1 
ATOM   7470  C  CZ3   . TRP   B 2  234 ? 156.51904 189.70015 77.48484  1.000 157.63000 ? 234 TRP   H CZ3   1 
ATOM   7471  C  CH2   . TRP   B 2  234 ? 156.70011 190.46999 76.32967  1.000 156.84000 ? 234 TRP   H CH2   1 
ATOM   7472  N  N     . ASN   B 2  235 ? 159.46379 194.14893 82.75611  1.000 163.33000 ? 235 ASN   H N     1 
ATOM   7473  C  CA    . ASN   B 2  235 ? 159.99190 195.50464 82.63019  1.000 162.58000 ? 235 ASN   H CA    1 
ATOM   7474  C  C     . ASN   B 2  235 ? 161.41937 195.60383 83.15835  1.000 161.29000 ? 235 ASN   H C     1 
ATOM   7475  O  O     . ASN   B 2  235 ? 162.28084 196.23406 82.53447  1.000 159.58000 ? 235 ASN   H O     1 
ATOM   7476  C  CB    . ASN   B 2  235 ? 159.07493 196.48946 83.35536  1.000 161.18000 ? 235 ASN   H CB    1 
ATOM   7477  C  CG    . ASN   B 2  235 ? 157.74938 196.68281 82.64283  1.000 161.27000 ? 235 ASN   H CG    1 
ATOM   7478  O  OD1   . ASN   B 2  235 ? 157.58261 197.62012 81.86216  1.000 161.51000 ? 235 ASN   H OD1   1 
ATOM   7479  N  ND2   . ASN   B 2  235 ? 156.80095 195.79020 82.90228  1.000 160.53000 ? 235 ASN   H ND2   1 
ATOM   7480  N  N     . LYS   B 2  236 ? 161.69071 194.98717 84.31072  1.000 154.36000 ? 236 LYS   H N     1 
ATOM   7481  C  CA    . LYS   B 2  236 ? 162.98487 195.17785 84.95821  1.000 153.42000 ? 236 LYS   H CA    1 
ATOM   7482  C  C     . LYS   B 2  236 ? 164.10333 194.44968 84.22040  1.000 153.46000 ? 236 LYS   H C     1 
ATOM   7483  O  O     . LYS   B 2  236 ? 165.20703 194.98734 84.07007  1.000 154.45000 ? 236 LYS   H O     1 
ATOM   7484  C  CB    . LYS   B 2  236 ? 162.91975 194.71265 86.41362  1.000 154.30000 ? 236 LYS   H CB    1 
ATOM   7485  C  CG    . LYS   B 2  236 ? 161.91536 195.46485 87.27637  1.000 154.84000 ? 236 LYS   H CG    1 
ATOM   7486  C  CD    . LYS   B 2  236 ? 162.13706 196.96633 87.22517  1.000 153.73000 ? 236 LYS   H CD    1 
ATOM   7487  C  CE    . LYS   B 2  236 ? 161.24622 197.68998 88.22407  1.000 153.23000 ? 236 LYS   H CE    1 
ATOM   7488  N  NZ    . LYS   B 2  236 ? 159.80431 197.39037 88.00766  1.000 153.36000 ? 236 LYS   H NZ    1 
ATOM   7489  N  N     . TRP   B 2  237 ? 163.84518 193.23346 83.75533  1.000 147.51000 ? 237 TRP   H N     1 
ATOM   7490  C  CA    . TRP   B 2  237 ? 164.94466 192.39521 83.28437  1.000 148.92000 ? 237 TRP   H CA    1 
ATOM   7491  C  C     . TRP   B 2  237 ? 164.77036 191.88216 81.86250  1.000 148.98000 ? 237 TRP   H C     1 
ATOM   7492  O  O     . TRP   B 2  237 ? 165.76395 191.74877 81.14333  1.000 148.27000 ? 237 TRP   H O     1 
ATOM   7493  C  CB    . TRP   B 2  237 ? 165.12474 191.20844 84.24523  1.000 147.59000 ? 237 TRP   H CB    1 
ATOM   7494  C  CG    . TRP   B 2  237 ? 166.27639 190.31524 83.90455  1.000 147.09000 ? 237 TRP   H CG    1 
ATOM   7495  C  CD1   . TRP   B 2  237 ? 167.57973 190.48449 84.26851  1.000 146.73000 ? 237 TRP   H CD1   1 
ATOM   7496  C  CD2   . TRP   B 2  237 ? 166.22738 189.10566 83.13928  1.000 146.57000 ? 237 TRP   H CD2   1 
ATOM   7497  N  NE1   . TRP   B 2  237 ? 168.34681 189.45743 83.77478  1.000 147.19000 ? 237 TRP   H NE1   1 
ATOM   7498  C  CE2   . TRP   B 2  237 ? 167.54005 188.59751 83.07734  1.000 146.69000 ? 237 TRP   H CE2   1 
ATOM   7499  C  CE3   . TRP   B 2  237 ? 165.20157 188.40401 82.49918  1.000 147.30000 ? 237 TRP   H CE3   1 
ATOM   7500  C  CZ2   . TRP   B 2  237 ? 167.85350 187.42018 82.40248  1.000 146.53000 ? 237 TRP   H CZ2   1 
ATOM   7501  C  CZ3   . TRP   B 2  237 ? 165.51513 187.23623 81.82821  1.000 147.73000 ? 237 TRP   H CZ3   1 
ATOM   7502  C  CH2   . TRP   B 2  237 ? 166.82975 186.75615 81.78501  1.000 147.48000 ? 237 TRP   H CH2   1 
ATOM   7503  N  N     . PHE   B 2  238 ? 163.53941 191.58341 81.43994  1.000 151.74000 ? 238 PHE   H N     1 
ATOM   7504  C  CA    . PHE   B 2  238 ? 163.33755 190.97360 80.12775  1.000 151.49000 ? 238 PHE   H CA    1 
ATOM   7505  C  C     . PHE   B 2  238 ? 163.74152 191.91998 79.00265  1.000 151.94000 ? 238 PHE   H C     1 
ATOM   7506  O  O     . PHE   B 2  238 ? 164.28896 191.48412 77.98239  1.000 151.99000 ? 238 PHE   H O     1 
ATOM   7507  C  CB    . PHE   B 2  238 ? 161.88098 190.53699 79.97153  1.000 151.02000 ? 238 PHE   H CB    1 
ATOM   7508  C  CG    . PHE   B 2  238 ? 161.62750 189.69056 78.75671  1.000 152.83000 ? 238 PHE   H CG    1 
ATOM   7509  C  CD1   . PHE   B 2  238 ? 162.04911 188.37159 78.71501  1.000 152.51000 ? 238 PHE   H CD1   1 
ATOM   7510  C  CD2   . PHE   B 2  238 ? 160.95885 190.20979 77.66114  1.000 152.67000 ? 238 PHE   H CD2   1 
ATOM   7511  C  CE1   . PHE   B 2  238 ? 161.81553 187.58907 77.60020  1.000 151.55000 ? 238 PHE   H CE1   1 
ATOM   7512  C  CE2   . PHE   B 2  238 ? 160.72080 189.43194 76.54455  1.000 152.42000 ? 238 PHE   H CE2   1 
ATOM   7513  C  CZ    . PHE   B 2  238 ? 161.15036 188.12030 76.51368  1.000 151.80000 ? 238 PHE   H CZ    1 
ATOM   7514  N  N     . VAL   B 2  239 ? 163.47655 193.21832 79.16853  1.000 145.27000 ? 239 VAL   H N     1 
ATOM   7515  C  CA    . VAL   B 2  239 ? 163.84775 194.19473 78.14651  1.000 145.39000 ? 239 VAL   H CA    1 
ATOM   7516  C  C     . VAL   B 2  239 ? 165.35909 194.21709 77.95295  1.000 145.51000 ? 239 VAL   H C     1 
ATOM   7517  O  O     . VAL   B 2  239 ? 165.85527 194.31477 76.82282  1.000 144.73000 ? 239 VAL   H O     1 
ATOM   7518  C  CB    . VAL   B 2  239 ? 163.30079 195.58640 78.51528  1.000 144.29000 ? 239 VAL   H CB    1 
ATOM   7519  C  CG1   . VAL   B 2  239 ? 163.67064 196.60542 77.44944  1.000 144.31000 ? 239 VAL   H CG1   1 
ATOM   7520  C  CG2   . VAL   B 2  239 ? 161.79161 195.53004 78.70527  1.000 143.28000 ? 239 VAL   H CG2   1 
ATOM   7521  N  N     . GLY   B 2  240 ? 166.11409 194.13053 79.05033  1.000 141.58000 ? 240 GLY   H N     1 
ATOM   7522  C  CA    . GLY   B 2  240 ? 167.56254 194.09410 78.95827  1.000 140.66000 ? 240 GLY   H CA    1 
ATOM   7523  C  C     . GLY   B 2  240 ? 168.09459 192.91496 78.17258  1.000 142.11000 ? 240 GLY   H C     1 
ATOM   7524  O  O     . GLY   B 2  240 ? 169.07248 193.06443 77.43219  1.000 142.93000 ? 240 GLY   H O     1 
ATOM   7525  N  N     . MET   B 2  241 ? 167.47525 191.74180 78.31563  1.000 140.02000 ? 241 MET   H N     1 
ATOM   7526  C  CA    . MET   B 2  241 ? 167.87186 190.59474 77.50823  1.000 139.67000 ? 241 MET   H CA    1 
ATOM   7527  C  C     . MET   B 2  241 ? 167.40320 190.72386 76.06558  1.000 138.65000 ? 241 MET   H C     1 
ATOM   7528  O  O     . MET   B 2  241 ? 168.07726 190.22860 75.15595  1.000 136.70000 ? 241 MET   H O     1 
ATOM   7529  C  CB    . MET   B 2  241 ? 167.33364 189.30179 78.12088  1.000 139.83000 ? 241 MET   H CB    1 
ATOM   7530  C  CG    . MET   B 2  241 ? 168.23581 188.69857 79.18199  1.000 139.94000 ? 241 MET   H CG    1 
ATOM   7531  S  SD    . MET   B 2  241 ? 169.84064 188.20907 78.52257  1.000 141.60000 ? 241 MET   H SD    1 
ATOM   7532  C  CE    . MET   B 2  241 ? 170.57245 187.42573 79.95633  1.000 138.44000 ? 241 MET   H CE    1 
ATOM   7533  N  N     . VAL   B 2  242 ? 166.25959 191.37503 75.83622  1.000 137.81000 ? 242 VAL   H N     1 
ATOM   7534  C  CA    . VAL   B 2  242 ? 165.80979 191.61624 74.46789  1.000 138.28000 ? 242 VAL   H CA    1 
ATOM   7535  C  C     . VAL   B 2  242 ? 166.78236 192.53350 73.73894  1.000 137.86000 ? 242 VAL   H C     1 
ATOM   7536  O  O     . VAL   B 2  242 ? 167.04812 192.34959 72.54413  1.000 136.87000 ? 242 VAL   H O     1 
ATOM   7537  C  CB    . VAL   B 2  242 ? 164.37711 192.18758 74.46829  1.000 136.82000 ? 242 VAL   H CB    1 
ATOM   7538  C  CG1   . VAL   B 2  242 ? 163.99010 192.67340 73.08120  1.000 137.05000 ? 242 VAL   H CG1   1 
ATOM   7539  C  CG2   . VAL   B 2  242 ? 163.39280 191.13656 74.94795  1.000 135.73000 ? 242 VAL   H CG2   1 
ATOM   7540  N  N     . THR   B 2  243 ? 167.33860 193.52411 74.44047  1.000 132.74000 ? 243 THR   H N     1 
ATOM   7541  C  CA    . THR   B 2  243 ? 168.29139 194.43552 73.81563  1.000 132.25000 ? 243 THR   H CA    1 
ATOM   7542  C  C     . THR   B 2  243 ? 169.57291 193.73542 73.37702  1.000 131.53000 ? 243 THR   H C     1 
ATOM   7543  O  O     . THR   B 2  243 ? 170.27965 194.25725 72.50828  1.000 132.00000 ? 243 THR   H O     1 
ATOM   7544  C  CB    . THR   B 2  243 ? 168.63343 195.58232 74.76881  1.000 133.60000 ? 243 THR   H CB    1 
ATOM   7545  O  OG1   . THR   B 2  243 ? 169.05914 195.04960 76.02908  1.000 134.12000 ? 243 THR   H OG1   1 
ATOM   7546  C  CG2   . THR   B 2  243 ? 167.42306 196.47803 74.98262  1.000 131.97000 ? 243 THR   H CG2   1 
ATOM   7547  N  N     . THR   B 2  244 ? 169.89171 192.58106 73.95521  1.000 130.70000 ? 244 THR   H N     1 
ATOM   7548  C  CA    . THR   B 2  244 ? 171.07402 191.84540 73.53310  1.000 131.14000 ? 244 THR   H CA    1 
ATOM   7549  C  C     . THR   B 2  244 ? 170.86604 191.28102 72.12833  1.000 131.65000 ? 244 THR   H C     1 
ATOM   7550  O  O     . THR   B 2  244 ? 169.74609 190.90076 71.77246  1.000 132.41000 ? 244 THR   H O     1 
ATOM   7551  C  CB    . THR   B 2  244 ? 171.38024 190.70830 74.50869  1.000 131.30000 ? 244 THR   H CB    1 
ATOM   7552  O  OG1   . THR   B 2  244 ? 170.29163 189.77668 74.51666  1.000 132.21000 ? 244 THR   H OG1   1 
ATOM   7553  C  CG2   . THR   B 2  244 ? 171.58305 191.25150 75.91497  1.000 131.06000 ? 244 THR   H CG2   1 
ATOM   7554  N  N     . PRO   B 2  245 ? 171.91831 191.22758 71.30326  1.000 128.75000 ? 245 PRO   H N     1 
ATOM   7555  C  CA    . PRO   B 2  245 ? 171.75954 190.63551 69.96197  1.000 128.12000 ? 245 PRO   H CA    1 
ATOM   7556  C  C     . PRO   B 2  245 ? 171.28160 189.19481 69.99763  1.000 127.40000 ? 245 PRO   H C     1 
ATOM   7557  O  O     . PRO   B 2  245 ? 170.46294 188.79204 69.15919  1.000 126.78000 ? 245 PRO   H O     1 
ATOM   7558  C  CB    . PRO   B 2  245 ? 173.16708 190.75653 69.36011  1.000 128.29000 ? 245 PRO   H CB    1 
ATOM   7559  C  CG    . PRO   B 2  245 ? 173.81759 191.86227 70.12720  1.000 129.82000 ? 245 PRO   H CG    1 
ATOM   7560  C  CD    . PRO   B 2  245 ? 173.27416 191.75877 71.51961  1.000 128.81000 ? 245 PRO   H CD    1 
ATOM   7561  N  N     . GLY   B 2  246 ? 171.77013 188.40423 70.95536  1.000 127.41000 ? 246 GLY   H N     1 
ATOM   7562  C  CA    . GLY   B 2  246 ? 171.23174 187.06727 71.13653  1.000 127.54000 ? 246 GLY   H CA    1 
ATOM   7563  C  C     . GLY   B 2  246 ? 169.76671 187.09272 71.52251  1.000 129.52000 ? 246 GLY   H C     1 
ATOM   7564  O  O     . GLY   B 2  246 ? 168.97281 186.27917 71.04487  1.000 129.56000 ? 246 GLY   H O     1 
ATOM   7565  N  N     . GLY   B 2  247 ? 169.38619 188.03836 72.38317  1.000 133.17000 ? 247 GLY   H N     1 
ATOM   7566  C  CA    . GLY   B 2  247 ? 167.97769 188.22024 72.68899  1.000 130.68000 ? 247 GLY   H CA    1 
ATOM   7567  C  C     . GLY   B 2  247 ? 167.17121 188.65121 71.47940  1.000 131.09000 ? 247 GLY   H C     1 
ATOM   7568  O  O     . GLY   B 2  247 ? 166.01839 188.24790 71.31507  1.000 129.85000 ? 247 GLY   H O     1 
ATOM   7569  N  N     . LYS   B 2  248 ? 167.76354 189.48238 70.61807  1.000 131.28000 ? 248 LYS   H N     1 
ATOM   7570  C  CA    . LYS   B 2  248 ? 167.08079 189.87940 69.39001  1.000 131.29000 ? 248 LYS   H CA    1 
ATOM   7571  C  C     . LYS   B 2  248 ? 166.83510 188.67952 68.48329  1.000 131.01000 ? 248 LYS   H C     1 
ATOM   7572  O  O     . LYS   B 2  248 ? 165.74823 188.53613 67.91097  1.000 129.55000 ? 248 LYS   H O     1 
ATOM   7573  C  CB    . LYS   B 2  248 ? 167.89233 190.94991 68.66149  1.000 130.06000 ? 248 LYS   H CB    1 
ATOM   7574  C  CG    . LYS   B 2  248 ? 168.01119 192.25683 69.42662  1.000 129.22000 ? 248 LYS   H CG    1 
ATOM   7575  C  CD    . LYS   B 2  248 ? 168.92910 193.23724 68.71765  1.000 129.06000 ? 248 LYS   H CD    1 
ATOM   7576  C  CE    . LYS   B 2  248 ? 169.05267 194.53378 69.50053  1.000 129.67000 ? 248 LYS   H CE    1 
ATOM   7577  N  NZ    . LYS   B 2  248 ? 170.01557 195.47729 68.87012  1.000 130.47000 ? 248 LYS   H NZ    1 
ATOM   7578  N  N     . ALA   B 2  249 ? 167.83261 187.80226 68.34454  1.000 134.24000 ? 249 ALA   H N     1 
ATOM   7579  C  CA    . ALA   B 2  249 ? 167.63810 186.58333 67.56363  1.000 134.32000 ? 249 ALA   H CA    1 
ATOM   7580  C  C     . ALA   B 2  249 ? 166.59766 185.67606 68.21069  1.000 135.34000 ? 249 ALA   H C     1 
ATOM   7581  O  O     . ALA   B 2  249 ? 165.81027 185.02316 67.51486  1.000 134.62000 ? 249 ALA   H O     1 
ATOM   7582  C  CB    . ALA   B 2  249 ? 168.96696 185.84736 67.39679  1.000 132.47000 ? 249 ALA   H CB    1 
ATOM   7583  N  N     . PHE   B 2  250 ? 166.58792 185.61917 69.54436  1.000 136.46000 ? 250 PHE   H N     1 
ATOM   7584  C  CA    . PHE   B 2  250 ? 165.58915 184.83479 70.26487  1.000 135.68000 ? 250 PHE   H CA    1 
ATOM   7585  C  C     . PHE   B 2  250 ? 164.18070 185.34617 69.98126  1.000 136.07000 ? 250 PHE   H C     1 
ATOM   7586  O  O     . PHE   B 2  250 ? 163.24910 184.55926 69.77586  1.000 134.20000 ? 250 PHE   H O     1 
ATOM   7587  C  CB    . PHE   B 2  250 ? 165.90222 184.87801 71.76287  1.000 133.47000 ? 250 PHE   H CB    1 
ATOM   7588  C  CG    . PHE   B 2  250 ? 164.86320 184.22921 72.63255  1.000 135.54000 ? 250 PHE   H CG    1 
ATOM   7589  C  CD1   . PHE   B 2  250 ? 163.87703 184.98952 73.24077  1.000 135.48000 ? 250 PHE   H CD1   1 
ATOM   7590  C  CD2   . PHE   B 2  250 ? 164.88953 182.86503 72.86642  1.000 135.60000 ? 250 PHE   H CD2   1 
ATOM   7591  C  CE1   . PHE   B 2  250 ? 162.92628 184.39884 74.05060  1.000 135.46000 ? 250 PHE   H CE1   1 
ATOM   7592  C  CE2   . PHE   B 2  250 ? 163.94145 182.26865 73.67638  1.000 135.37000 ? 250 PHE   H CE2   1 
ATOM   7593  C  CZ    . PHE   B 2  250 ? 162.96040 183.03709 74.27104  1.000 136.13000 ? 250 PHE   H CZ    1 
ATOM   7594  N  N     . ILE   B 2  251 ? 164.00776 186.66930 69.97488  1.000 136.92000 ? 251 ILE   H N     1 
ATOM   7595  C  CA    . ILE   B 2  251 ? 162.70761 187.25541 69.65287  1.000 137.09000 ? 251 ILE   H CA    1 
ATOM   7596  C  C     . ILE   B 2  251 ? 162.33796 186.96085 68.20357  1.000 138.28000 ? 251 ILE   H C     1 
ATOM   7597  O  O     . ILE   B 2  251 ? 161.18914 186.62426 67.89187  1.000 136.60000 ? 251 ILE   H O     1 
ATOM   7598  C  CB    . ILE   B 2  251 ? 162.71151 188.76877 69.93623  1.000 135.38000 ? 251 ILE   H CB    1 
ATOM   7599  C  CG1   . ILE   B 2  251 ? 162.99852 189.04080 71.41363  1.000 135.53000 ? 251 ILE   H CG1   1 
ATOM   7600  C  CG2   . ILE   B 2  251 ? 161.38261 189.39158 69.53389  1.000 134.60000 ? 251 ILE   H CG2   1 
ATOM   7601  C  CD1   . ILE   B 2  251 ? 162.01210 188.40104 72.35807  1.000 135.75000 ? 251 ILE   H CD1   1 
ATOM   7602  N  N     . LYS   B 2  252 ? 163.31038 187.08691 67.29564  1.000 138.65000 ? 252 LYS   H N     1 
ATOM   7603  C  CA    . LYS   B 2  252 ? 163.04686 186.84914 65.87926  1.000 137.80000 ? 252 LYS   H CA    1 
ATOM   7604  C  C     . LYS   B 2  252 ? 162.59924 185.41420 65.62719  1.000 137.47000 ? 252 LYS   H C     1 
ATOM   7605  O  O     . LYS   B 2  252 ? 161.67310 185.17409 64.84313  1.000 137.07000 ? 252 LYS   H O     1 
ATOM   7606  C  CB    . LYS   B 2  252 ? 164.29368 187.17515 65.05506  1.000 135.38000 ? 252 LYS   H CB    1 
ATOM   7607  C  CG    . LYS   B 2  252 ? 164.24979 186.67066 63.61909  1.000 136.08000 ? 252 LYS   H CG    1 
ATOM   7608  C  CD    . LYS   B 2  252 ? 163.11491 187.30609 62.83108  1.000 136.07000 ? 252 LYS   H CD    1 
ATOM   7609  C  CE    . LYS   B 2  252 ? 162.94870 186.63658 61.47673  1.000 136.56000 ? 252 LYS   H CE    1 
ATOM   7610  N  NZ    . LYS   B 2  252 ? 162.65704 185.18206 61.61569  1.000 136.84000 ? 252 LYS   H NZ    1 
ATOM   7611  N  N     . GLY   B 2  253 ? 163.24520 184.44713 66.28054  1.000 132.96000 ? 253 GLY   H N     1 
ATOM   7612  C  CA    . GLY   B 2  253 ? 162.88867 183.05469 66.05919  1.000 132.70000 ? 253 GLY   H CA    1 
ATOM   7613  C  C     . GLY   B 2  253 ? 161.46574 182.73508 66.47687  1.000 134.91000 ? 253 GLY   H C     1 
ATOM   7614  O  O     . GLY   B 2  253 ? 160.79040 181.91989 65.84368  1.000 135.16000 ? 253 GLY   H O     1 
ATOM   7615  N  N     . GLY   B 2  254 ? 160.99002 183.37331 67.54213  1.000 133.41000 ? 254 GLY   H N     1 
ATOM   7616  C  CA    . GLY   B 2  254 ? 159.66120 183.10507 68.05380  1.000 132.57000 ? 254 GLY   H CA    1 
ATOM   7617  C  C     . GLY   B 2  254 ? 159.69089 182.65925 69.49974  1.000 134.42000 ? 254 GLY   H C     1 
ATOM   7618  O  O     . GLY   B 2  254 ? 158.73309 182.05904 69.99704  1.000 134.69000 ? 254 GLY   H O     1 
ATOM   7619  N  N     . GLY   B 2  255 ? 160.79909 182.95159 70.18243  1.000 141.17000 ? 255 GLY   H N     1 
ATOM   7620  C  CA    . GLY   B 2  255 ? 160.93471 182.54303 71.57019  1.000 141.15000 ? 255 GLY   H CA    1 
ATOM   7621  C  C     . GLY   B 2  255 ? 159.91039 183.18886 72.48053  1.000 141.32000 ? 255 GLY   H C     1 
ATOM   7622  O  O     . GLY   B 2  255 ? 159.45367 182.57852 73.44979  1.000 140.92000 ? 255 GLY   H O     1 
ATOM   7623  N  N     . LEU   B 2  256 ? 159.53400 184.43168 72.18273  1.000 144.58000 ? 256 LEU   H N     1 
ATOM   7624  C  CA    . LEU   B 2  256 ? 158.57392 185.15811 72.99763  1.000 145.25000 ? 256 LEU   H CA    1 
ATOM   7625  C  C     . LEU   B 2  256 ? 157.20242 185.09338 72.34558  1.000 145.75000 ? 256 LEU   H C     1 
ATOM   7626  O  O     . LEU   B 2  256 ? 156.99919 185.71859 71.29348  1.000 144.64000 ? 256 LEU   H O     1 
ATOM   7627  C  CB    . LEU   B 2  256 ? 159.01342 186.60939 73.16749  1.000 144.32000 ? 256 LEU   H CB    1 
ATOM   7628  C  CG    . LEU   B 2  256 ? 158.03929 187.55560 73.86633  1.000 144.53000 ? 256 LEU   H CG    1 
ATOM   7629  C  CD1   . LEU   B 2  256 ? 157.86620 187.16614 75.32492  1.000 144.21000 ? 256 LEU   H CD1   1 
ATOM   7630  C  CD2   . LEU   B 2  256 ? 158.52036 188.99005 73.73522  1.000 144.24000 ? 256 LEU   H CD2   1 
ATOM   7631  N  N     . PRO   B 2  257 ? 156.24537 184.36056 72.90850  1.000 152.19000 ? 257 PRO   H N     1 
ATOM   7632  C  CA    . PRO   B 2  257 ? 154.89637 184.34031 72.33541  1.000 151.58000 ? 257 PRO   H CA    1 
ATOM   7633  C  C     . PRO   B 2  257 ? 154.21737 185.69571 72.45967  1.000 152.32000 ? 257 PRO   H C     1 
ATOM   7634  O  O     . PRO   B 2  257 ? 154.49084 186.48277 73.36834  1.000 152.13000 ? 257 PRO   H O     1 
ATOM   7635  C  CB    . PRO   B 2  257 ? 154.16898 183.27729 73.16798  1.000 150.71000 ? 257 PRO   H CB    1 
ATOM   7636  C  CG    . PRO   B 2  257 ? 155.26095 182.44684 73.77018  1.000 150.63000 ? 257 PRO   H CG    1 
ATOM   7637  C  CD    . PRO   B 2  257 ? 156.38694 183.40310 74.01686  1.000 151.22000 ? 257 PRO   H CD    1 
ATOM   7638  N  N     . SER   B 2  258 ? 153.31460 185.96143 71.51186  1.000 151.81000 ? 258 SER   H N     1 
ATOM   7639  C  CA    . SER   B 2  258 ? 152.57915 187.22267 71.52180  1.000 151.18000 ? 258 SER   H CA    1 
ATOM   7640  C  C     . SER   B 2  258 ? 151.67901 187.32833 72.74625  1.000 151.21000 ? 258 SER   H C     1 
ATOM   7641  O  O     . SER   B 2  258 ? 151.48338 188.42175 73.29025  1.000 151.14000 ? 258 SER   H O     1 
ATOM   7642  C  CB    . SER   B 2  258 ? 151.75793 187.36172 70.24024  1.000 151.12000 ? 258 SER   H CB    1 
ATOM   7643  O  OG    . SER   B 2  258 ? 150.80011 186.32256 70.13410  1.000 150.99000 ? 258 SER   H OG    1 
ATOM   7644  N  N     . VAL   B 2  259 ? 151.11296 186.20253 73.18679  1.000 155.77000 ? 259 VAL   H N     1 
ATOM   7645  C  CA    . VAL   B 2  259 ? 150.25640 186.20874 74.36978  1.000 156.41000 ? 259 VAL   H CA    1 
ATOM   7646  C  C     . VAL   B 2  259 ? 151.05119 186.61827 75.60287  1.000 157.11000 ? 259 VAL   H C     1 
ATOM   7647  O  O     . VAL   B 2  259 ? 150.58611 187.41860 76.42383  1.000 156.20000 ? 259 VAL   H O     1 
ATOM   7648  C  CB    . VAL   B 2  259 ? 149.59521 184.83025 74.55484  1.000 154.94000 ? 259 VAL   H CB    1 
ATOM   7649  C  CG1   . VAL   B 2  259 ? 148.67589 184.83961 75.76534  1.000 155.27000 ? 259 VAL   H CG1   1 
ATOM   7650  C  CG2   . VAL   B 2  259 ? 148.83360 184.43398 73.29851  1.000 153.96000 ? 259 VAL   H CG2   1 
ATOM   7651  N  N     . LEU   B 2  260 ? 152.25849 186.08376 75.75029  1.000 158.24000 ? 260 LEU   H N     1 
ATOM   7652  C  CA    . LEU   B 2  260 ? 153.08819 186.37277 76.91335  1.000 157.87000 ? 260 LEU   H CA    1 
ATOM   7653  C  C     . LEU   B 2  260 ? 153.76475 187.73409 76.78706  1.000 155.75000 ? 260 LEU   H C     1 
ATOM   7654  O  O     . LEU   B 2  260 ? 154.34413 188.05708 75.75035  1.000 154.44000 ? 260 LEU   H O     1 
ATOM   7655  C  CB    . LEU   B 2  260 ? 154.13777 185.27688 77.10160  1.000 156.74000 ? 260 LEU   H CB    1 
ATOM   7656  C  CG    . LEU   B 2  260 ? 153.59353 183.84729 77.09389  1.000 155.94000 ? 260 LEU   H CG    1 
ATOM   7657  C  CD1   . LEU   B 2  260 ? 154.70654 182.84593 77.34418  1.000 155.50000 ? 260 LEU   H CD1   1 
ATOM   7658  C  CD2   . LEU   B 2  260 ? 152.48105 183.68851 78.11796  1.000 155.12000 ? 260 LEU   H CD2   1 
ATOM   7659  N  N     . PRO   B 2  266 ? 149.70667 188.54642 81.08401  1.000 167.67000 ? 266 PRO   H N     1 
ATOM   7660  C  CA    . PRO   B 2  266 ? 148.80848 187.60312 81.75955  1.000 167.38000 ? 266 PRO   H CA    1 
ATOM   7661  C  C     . PRO   B 2  266 ? 149.47300 186.90236 82.94121  1.000 167.43000 ? 266 PRO   H C     1 
ATOM   7662  O  O     . PRO   B 2  266 ? 150.49047 187.37918 83.44308  1.000 166.89000 ? 266 PRO   H O     1 
ATOM   7663  C  CB    . PRO   B 2  266 ? 148.46112 186.60023 80.65617  1.000 166.07000 ? 266 PRO   H CB    1 
ATOM   7664  C  CG    . PRO   B 2  266 ? 149.61284 186.66512 79.71564  1.000 166.29000 ? 266 PRO   H CG    1 
ATOM   7665  C  CD    . PRO   B 2  266 ? 150.06365 188.09547 79.72793  1.000 167.10000 ? 266 PRO   H CD    1 
ATOM   7666  N  N     . THR   B 2  267 ? 148.90138 185.78042 83.37330  1.000 163.77000 ? 267 THR   H N     1 
ATOM   7667  C  CA    . THR   B 2  267 ? 149.41277 185.03066 84.51638  1.000 163.72000 ? 267 THR   H CA    1 
ATOM   7668  C  C     . THR   B 2  267 ? 150.47615 184.05316 84.02890  1.000 162.36000 ? 267 THR   H C     1 
ATOM   7669  O  O     . THR   B 2  267 ? 150.15377 183.02773 83.42195  1.000 160.98000 ? 267 THR   H O     1 
ATOM   7670  C  CB    . THR   B 2  267 ? 148.28006 184.29488 85.22594  1.000 164.10000 ? 267 THR   H CB    1 
ATOM   7671  O  OG1   . THR   B 2  267 ? 147.71734 183.31812 84.34098  1.000 163.09000 ? 267 THR   H OG1   1 
ATOM   7672  C  CG2   . THR   B 2  267 ? 147.19545 185.27412 85.64577  1.000 162.07000 ? 267 THR   H CG2   1 
ATOM   7673  N  N     . VAL   B 2  268 ? 151.74062 184.36038 84.30775  1.000 156.96000 ? 268 VAL   H N     1 
ATOM   7674  C  CA    . VAL   B 2  268 ? 152.87551 183.58727 83.81175  1.000 158.42000 ? 268 VAL   H CA    1 
ATOM   7675  C  C     . VAL   B 2  268 ? 153.67175 183.10868 85.01898  1.000 159.52000 ? 268 VAL   H C     1 
ATOM   7676  O  O     . VAL   B 2  268 ? 154.09262 183.91554 85.85581  1.000 161.18000 ? 268 VAL   H O     1 
ATOM   7677  C  CB    . VAL   B 2  268 ? 153.75836 184.39557 82.85627  1.000 158.36000 ? 268 VAL   H CB    1 
ATOM   7678  C  CG1   . VAL   B 2  268 ? 155.02743 183.62463 82.53470  1.000 158.09000 ? 268 VAL   H CG1   1 
ATOM   7679  C  CG2   . VAL   B 2  268 ? 152.99211 184.73347 81.59103  1.000 157.15000 ? 268 VAL   H CG2   1 
ATOM   7680  N  N     . LEU   B 2  269 ? 153.88008 181.79889 85.11390  1.000 147.92000 ? 269 LEU   H N     1 
ATOM   7681  C  CA    . LEU   B 2  269 ? 154.69915 181.21859 86.16715  1.000 146.08000 ? 269 LEU   H CA    1 
ATOM   7682  C  C     . LEU   B 2  269 ? 155.93200 180.55264 85.57260  1.000 146.31000 ? 269 LEU   H C     1 
ATOM   7683  O  O     . LEU   B 2  269 ? 155.86368 179.91203 84.51952  1.000 147.52000 ? 269 LEU   H O     1 
ATOM   7684  C  CB    . LEU   B 2  269 ? 153.89922 180.20145 86.98195  1.000 146.01000 ? 269 LEU   H CB    1 
ATOM   7685  C  CG    . LEU   B 2  269 ? 153.13697 180.73205 88.19857  1.000 148.78000 ? 269 LEU   H CG    1 
ATOM   7686  C  CD1   . LEU   B 2  269 ? 154.10445 181.31607 89.20884  1.000 147.85000 ? 269 LEU   H CD1   1 
ATOM   7687  C  CD2   . LEU   B 2  269 ? 152.09170 181.76244 87.80533  1.000 147.97000 ? 269 LEU   H CD2   1 
ATOM   7688  N  N     . PHE   B 2  270 ? 157.06014 180.71295 86.25609  1.000 140.18000 ? 270 PHE   H N     1 
ATOM   7689  C  CA    . PHE   B 2  270 ? 158.32132 180.09020 85.87571  1.000 139.64000 ? 270 PHE   H CA    1 
ATOM   7690  C  C     . PHE   B 2  270 ? 158.61008 178.96528 86.85943  1.000 138.49000 ? 270 PHE   H C     1 
ATOM   7691  O  O     . PHE   B 2  270 ? 158.86250 179.22064 88.04173  1.000 138.78000 ? 270 PHE   H O     1 
ATOM   7692  C  CB    . PHE   B 2  270 ? 159.45449 181.11593 85.86107  1.000 138.30000 ? 270 PHE   H CB    1 
ATOM   7693  C  CG    . PHE   B 2  270 ? 159.36476 182.09961 84.72918  1.000 140.33000 ? 270 PHE   H CG    1 
ATOM   7694  C  CD1   . PHE   B 2  270 ? 158.60305 183.24824 84.85339  1.000 139.85000 ? 270 PHE   H CD1   1 
ATOM   7695  C  CD2   . PHE   B 2  270 ? 160.03738 181.87253 83.53864  1.000 140.70000 ? 270 PHE   H CD2   1 
ATOM   7696  C  CE1   . PHE   B 2  270 ? 158.51400 184.15390 83.81546  1.000 139.63000 ? 270 PHE   H CE1   1 
ATOM   7697  C  CE2   . PHE   B 2  270 ? 159.95218 182.77664 82.49458  1.000 141.15000 ? 270 PHE   H CE2   1 
ATOM   7698  C  CZ    . PHE   B 2  270 ? 159.18864 183.91851 82.63451  1.000 140.56000 ? 270 PHE   H CZ    1 
ATOM   7699  N  N     . LEU   B 2  271 ? 158.56794 177.72574 86.37115  1.000 139.85000 ? 271 LEU   H N     1 
ATOM   7700  C  CA    . LEU   B 2  271 ? 158.61326 176.56146 87.24798  1.000 139.68000 ? 271 LEU   H CA    1 
ATOM   7701  C  C     . LEU   B 2  271 ? 159.81377 175.66277 86.97336  1.000 138.70000 ? 271 LEU   H C     1 
ATOM   7702  O  O     . LEU   B 2  271 ? 160.51070 175.25043 87.90618  1.000 137.08000 ? 271 LEU   H O     1 
ATOM   7703  C  CB    . LEU   B 2  271 ? 157.31963 175.75820 87.10572  1.000 141.32000 ? 271 LEU   H CB    1 
ATOM   7704  C  CG    . LEU   B 2  271 ? 157.13726 174.56604 88.04152  1.000 141.47000 ? 271 LEU   H CG    1 
ATOM   7705  C  CD1   . LEU   B 2  271 ? 157.17669 175.03071 89.48222  1.000 140.51000 ? 271 LEU   H CD1   1 
ATOM   7706  C  CD2   . LEU   B 2  271 ? 155.82812 173.85950 87.73883  1.000 140.33000 ? 271 LEU   H CD2   1 
ATOM   7707  N  N     . GLY   B 2  272 ? 160.05584 175.34877 85.70245  1.000 140.13000 ? 272 GLY   H N     1 
ATOM   7708  C  CA    . GLY   B 2  272 ? 161.08557 174.39863 85.32294  1.000 139.50000 ? 272 GLY   H CA    1 
ATOM   7709  C  C     . GLY   B 2  272 ? 162.49823 174.80291 85.69049  1.000 140.33000 ? 272 GLY   H C     1 
ATOM   7710  O  O     . GLY   B 2  272 ? 162.80808 175.99439 85.78008  1.000 141.30000 ? 272 GLY   H O     1 
ATOM   7711  N  N     . GLY   B 2  273 ? 163.35896 173.81213 85.92449  1.000 142.37000 ? 273 GLY   H N     1 
ATOM   7712  C  CA    . GLY   B 2  273 ? 164.76420 174.06046 86.18193  1.000 140.88000 ? 273 GLY   H CA    1 
ATOM   7713  C  C     . GLY   B 2  273 ? 165.45253 174.77332 85.03741  1.000 142.73000 ? 273 GLY   H C     1 
ATOM   7714  O  O     . GLY   B 2  273 ? 165.44865 174.29240 83.89922  1.000 144.27000 ? 273 GLY   H O     1 
ATOM   7715  N  N     . GLY   B 2  274 ? 166.04977 175.92394 85.32344  1.000 137.21000 ? 274 GLY   H N     1 
ATOM   7716  C  CA    . GLY   B 2  274 ? 166.71458 176.71311 84.31065  1.000 137.04000 ? 274 GLY   H CA    1 
ATOM   7717  C  C     . GLY   B 2  274 ? 166.01147 177.99134 83.91210  1.000 136.95000 ? 274 GLY   H C     1 
ATOM   7718  O  O     . GLY   B 2  274 ? 166.41392 178.60995 82.91998  1.000 137.03000 ? 274 GLY   H O     1 
ATOM   7719  N  N     . THR   B 2  275 ? 164.97333 178.40554 84.64311  1.000 135.63000 ? 275 THR   H N     1 
ATOM   7720  C  CA    . THR   B 2  275 ? 164.28886 179.65221 84.31472  1.000 136.76000 ? 275 THR   H CA    1 
ATOM   7721  C  C     . THR   B 2  275 ? 165.21745 180.84949 84.47002  1.000 135.65000 ? 275 THR   H C     1 
ATOM   7722  O  O     . THR   B 2  275 ? 165.20459 181.76704 83.64055  1.000 132.50000 ? 275 THR   H O     1 
ATOM   7723  C  CB    . THR   B 2  275 ? 163.04803 179.82019 85.19096  1.000 136.82000 ? 275 THR   H CB    1 
ATOM   7724  O  OG1   . THR   B 2  275 ? 163.39859 179.61789 86.56590  1.000 137.11000 ? 275 THR   H OG1   1 
ATOM   7725  C  CG2   . THR   B 2  275 ? 161.97527 178.82542 84.78673  1.000 133.98000 ? 275 THR   H CG2   1 
ATOM   7726  N  N     . GLY   B 2  276 ? 166.02533 180.85997 85.52229  1.000 150.48000 ? 276 GLY   H N     1 
ATOM   7727  C  CA    . GLY   B 2  276 ? 167.01690 181.89476 85.73139  1.000 151.48000 ? 276 GLY   H CA    1 
ATOM   7728  C  C     . GLY   B 2  276 ? 166.84448 182.58496 87.06997  1.000 151.70000 ? 276 GLY   H C     1 
ATOM   7729  O  O     . GLY   B 2  276 ? 165.81866 182.47733 87.73882  1.000 151.95000 ? 276 GLY   H O     1 
ATOM   7730  N  N     . PHE   B 2  277 ? 167.89743 183.30492 87.44952  1.000 148.52000 ? 277 PHE   H N     1 
ATOM   7731  C  CA    . PHE   B 2  277 ? 167.94739 184.08781 88.67908  1.000 148.10000 ? 277 PHE   H CA    1 
ATOM   7732  C  C     . PHE   B 2  277 ? 166.87986 185.18049 88.75642  1.000 149.15000 ? 277 PHE   H C     1 
ATOM   7733  O  O     . PHE   B 2  277 ? 166.31455 185.38658 89.83775  1.000 150.78000 ? 277 PHE   H O     1 
ATOM   7734  C  CB    . PHE   B 2  277 ? 169.33290 184.71002 88.85956  1.000 150.17000 ? 277 PHE   H CB    1 
ATOM   7735  C  CG    . PHE   B 2  277 ? 169.79714 184.73809 90.28574  1.000 151.44000 ? 277 PHE   H CG    1 
ATOM   7736  C  CD1   . PHE   B 2  277 ? 169.36769 185.73072 91.14938  1.000 150.92000 ? 277 PHE   H CD1   1 
ATOM   7737  C  CD2   . PHE   B 2  277 ? 170.65927 183.76608 90.76490  1.000 150.58000 ? 277 PHE   H CD2   1 
ATOM   7738  C  CE1   . PHE   B 2  277 ? 169.79139 185.75435 92.46245  1.000 150.07000 ? 277 PHE   H CE1   1 
ATOM   7739  C  CE2   . PHE   B 2  277 ? 171.08805 183.78549 92.07717  1.000 149.03000 ? 277 PHE   H CE2   1 
ATOM   7740  C  CZ    . PHE   B 2  277 ? 170.65353 184.78095 92.92708  1.000 149.81000 ? 277 PHE   H CZ    1 
ATOM   7741  N  N     . PRO   B 2  278 ? 166.59684 185.93371 87.67907  1.000 148.06000 ? 278 PRO   H N     1 
ATOM   7742  C  CA    . PRO   B 2  278 ? 165.54698 186.96553 87.78837  1.000 148.91000 ? 278 PRO   H CA    1 
ATOM   7743  C  C     . PRO   B 2  278 ? 164.20155 186.40354 88.21259  1.000 148.23000 ? 278 PRO   H C     1 
ATOM   7744  O  O     . PRO   B 2  278 ? 163.46154 187.05594 88.95997  1.000 149.02000 ? 278 PRO   H O     1 
ATOM   7745  C  CB    . PRO   B 2  278 ? 165.50737 187.57074 86.37757  1.000 149.10000 ? 278 PRO   H CB    1 
ATOM   7746  C  CG    . PRO   B 2  278 ? 166.09951 186.53418 85.49893  1.000 149.29000 ? 278 PRO   H CG    1 
ATOM   7747  C  CD    . PRO   B 2  278 ? 167.17742 185.92244 86.32446  1.000 147.93000 ? 278 PRO   H CD    1 
ATOM   7748  N  N     . SER   B 2  279 ? 163.86416 185.20642 87.75240  1.000 150.09000 ? 279 SER   H N     1 
ATOM   7749  C  CA    . SER   B 2  279 ? 162.71908 184.48438 88.27565  1.000 150.32000 ? 279 SER   H CA    1 
ATOM   7750  C  C     . SER   B 2  279 ? 163.12199 183.72704 89.53825  1.000 151.02000 ? 279 SER   H C     1 
ATOM   7751  O  O     . SER   B 2  279 ? 164.30409 183.54853 89.83741  1.000 151.79000 ? 279 SER   H O     1 
ATOM   7752  C  CB    . SER   B 2  279 ? 162.16173 183.52779 87.22328  1.000 150.04000 ? 279 SER   H CB    1 
ATOM   7753  O  OG    . SER   B 2  279 ? 163.16725 182.64238 86.76403  1.000 152.39000 ? 279 SER   H OG    1 
ATOM   7754  N  N     . LYS   B 2  280 ? 162.11507 183.29210 90.29253  1.000 139.70000 ? 280 LYS   H N     1 
ATOM   7755  C  CA    . LYS   B 2  280 ? 162.26866 182.54814 91.53979  1.000 139.73000 ? 280 LYS   H CA    1 
ATOM   7756  C  C     . LYS   B 2  280 ? 162.94675 183.35755 92.63722  1.000 139.88000 ? 280 LYS   H C     1 
ATOM   7757  O  O     . LYS   B 2  280 ? 163.36231 182.78371 93.65206  1.000 139.01000 ? 280 LYS   H O     1 
ATOM   7758  C  CB    . LYS   B 2  280 ? 163.02890 181.23174 91.33205  1.000 137.99000 ? 280 LYS   H CB    1 
ATOM   7759  C  CG    . LYS   B 2  280 ? 162.44622 180.34600 90.23985  1.000 138.25000 ? 280 LYS   H CG    1 
ATOM   7760  C  CD    . LYS   B 2  280 ? 162.63529 178.87398 90.56543  1.000 138.72000 ? 280 LYS   H CD    1 
ATOM   7761  C  CE    . LYS   B 2  280 ? 161.97480 177.98164 89.52631  1.000 137.63000 ? 280 LYS   H CE    1 
ATOM   7762  N  NZ    . LYS   B 2  280 ? 162.60008 178.12670 88.18344  1.000 136.94000 ? 280 LYS   H NZ    1 
ATOM   7763  N  N     . THR   B 2  281 ? 163.07081 184.67255 92.46842  1.000 150.92000 ? 281 THR   H N     1 
ATOM   7764  C  CA    . THR   B 2  281 ? 163.62246 185.54494 93.49322  1.000 150.96000 ? 281 THR   H CA    1 
ATOM   7765  C  C     . THR   B 2  281 ? 162.75548 186.78920 93.60601  1.000 149.09000 ? 281 THR   H C     1 
ATOM   7766  O  O     . THR   B 2  281 ? 162.07895 187.18223 92.65222  1.000 148.06000 ? 281 THR   H O     1 
ATOM   7767  C  CB    . THR   B 2  281 ? 165.07313 185.94974 93.19092  1.000 150.28000 ? 281 THR   H CB    1 
ATOM   7768  O  OG1   . THR   B 2  281 ? 165.15816 186.47676 91.86106  1.000 150.20000 ? 281 THR   H OG1   1 
ATOM   7769  C  CG2   . THR   B 2  281 ? 166.00621 184.75451 93.32472  1.000 149.36000 ? 281 THR   H CG2   1 
ATOM   7770  N  N     . THR   B 2  282 ? 162.78115 187.40459 94.78565  1.000 141.90000 ? 282 THR   H N     1 
ATOM   7771  C  CA    . THR   B 2  282 ? 162.01388 188.61250 95.05494  1.000 142.00000 ? 282 THR   H CA    1 
ATOM   7772  C  C     . THR   B 2  282 ? 162.82408 189.88737 94.86461  1.000 143.35000 ? 282 THR   H C     1 
ATOM   7773  O  O     . THR   B 2  282 ? 162.31603 190.97446 95.15637  1.000 145.21000 ? 282 THR   H O     1 
ATOM   7774  C  CB    . THR   B 2  282 ? 161.44892 188.57476 96.47915  1.000 142.17000 ? 282 THR   H CB    1 
ATOM   7775  O  OG1   . THR   B 2  282 ? 162.52274 188.44084 97.41858  1.000 140.36000 ? 282 THR   H OG1   1 
ATOM   7776  C  CG2   . THR   B 2  282 ? 160.49000 187.40580 96.64195  1.000 141.75000 ? 282 THR   H CG2   1 
ATOM   7777  N  N     . HIS   B 2  283 ? 164.06862 189.78274 94.39298  1.000 135.00000 ? 283 HIS   H N     1 
ATOM   7778  C  CA    . HIS   B 2  283 ? 164.90343 190.96585 94.21025  1.000 134.18000 ? 283 HIS   H CA    1 
ATOM   7779  C  C     . HIS   B 2  283 ? 164.30735 191.91089 93.17238  1.000 135.05000 ? 283 HIS   H C     1 
ATOM   7780  O  O     . HIS   B 2  283 ? 164.15778 193.11260 93.41730  1.000 135.99000 ? 283 HIS   H O     1 
ATOM   7781  C  CB    . HIS   B 2  283 ? 166.32026 190.54692 93.81135  1.000 134.21000 ? 283 HIS   H CB    1 
ATOM   7782  C  CG    . HIS   B 2  283 ? 167.12755 189.99059 94.94263  1.000 135.61000 ? 283 HIS   H CG    1 
ATOM   7783  N  ND1   . HIS   B 2  283 ? 167.96924 190.76848 95.70812  1.000 134.94000 ? 283 HIS   H ND1   1 
ATOM   7784  C  CD2   . HIS   B 2  283 ? 167.22376 188.73375 95.43722  1.000 135.82000 ? 283 HIS   H CD2   1 
ATOM   7785  C  CE1   . HIS   B 2  283 ? 168.54848 190.01533 96.62591  1.000 135.72000 ? 283 HIS   H CE1   1 
ATOM   7786  N  NE2   . HIS   B 2  283 ? 168.11340 188.77642 96.48320  1.000 136.31000 ? 283 HIS   H NE2   1 
ATOM   7787  N  N     . TYR   B 2  284 ? 163.95022 191.37690 92.00235  1.000 141.85000 ? 284 TYR   H N     1 
ATOM   7788  C  CA    . TYR   B 2  284 ? 163.40242 192.21263 90.94005  1.000 142.31000 ? 284 TYR   H CA    1 
ATOM   7789  C  C     . TYR   B 2  284 ? 161.97997 192.67057 91.23142  1.000 143.28000 ? 284 TYR   H C     1 
ATOM   7790  O  O     . TYR   B 2  284 ? 161.47136 193.55228 90.53084  1.000 142.89000 ? 284 TYR   H O     1 
ATOM   7791  C  CB    . TYR   B 2  284 ? 163.44778 191.46452 89.60672  1.000 142.08000 ? 284 TYR   H CB    1 
ATOM   7792  C  CG    . TYR   B 2  284 ? 164.73287 191.66883 88.83628  1.000 142.44000 ? 284 TYR   H CG    1 
ATOM   7793  C  CD1   . TYR   B 2  284 ? 165.30966 192.92764 88.73402  1.000 142.54000 ? 284 TYR   H CD1   1 
ATOM   7794  C  CD2   . TYR   B 2  284 ? 165.37209 190.60437 88.21637  1.000 141.80000 ? 284 TYR   H CD2   1 
ATOM   7795  C  CE1   . TYR   B 2  284 ? 166.48455 193.12200 88.03164  1.000 142.56000 ? 284 TYR   H CE1   1 
ATOM   7796  C  CE2   . TYR   B 2  284 ? 166.54845 190.78897 87.51211  1.000 143.44000 ? 284 TYR   H CE2   1 
ATOM   7797  C  CZ    . TYR   B 2  284 ? 167.09962 192.04988 87.42332  1.000 143.83000 ? 284 TYR   H CZ    1 
ATOM   7798  O  OH    . TYR   B 2  284 ? 168.26974 192.24052 86.72475  1.000 143.33000 ? 284 TYR   H OH    1 
ATOM   7799  N  N     . LEU   B 2  285 ? 161.32898 192.09788 92.24228  1.000 149.40000 ? 285 LEU   H N     1 
ATOM   7800  C  CA    . LEU   B 2  285 ? 159.95788 192.46535 92.57142  1.000 149.28000 ? 285 LEU   H CA    1 
ATOM   7801  C  C     . LEU   B 2  285 ? 159.88901 193.50832 93.68295  1.000 148.45000 ? 285 LEU   H C     1 
ATOM   7802  O  O     . LEU   B 2  285 ? 159.10542 194.45882 93.59718  1.000 147.59000 ? 285 LEU   H O     1 
ATOM   7803  C  CB    . LEU   B 2  285 ? 159.16425 191.21698 92.96925  1.000 149.17000 ? 285 LEU   H CB    1 
ATOM   7804  C  CG    . LEU   B 2  285 ? 159.06026 190.12037 91.90780  1.000 148.83000 ? 285 LEU   H CG    1 
ATOM   7805  C  CD1   . LEU   B 2  285 ? 158.31000 188.91509 92.45023  1.000 150.03000 ? 285 LEU   H CD1   1 
ATOM   7806  C  CD2   . LEU   B 2  285 ? 158.38866 190.65226 90.65170  1.000 148.62000 ? 285 LEU   H CD2   1 
ATOM   7807  N  N     . GLN   B 2  286 ? 160.69799 193.34597 94.72792  1.000 140.55000 ? 286 GLN   H N     1 
ATOM   7808  C  CA    . GLN   B 2  286 ? 160.63178 194.19563 95.90955  1.000 140.43000 ? 286 GLN   H CA    1 
ATOM   7809  C  C     . GLN   B 2  286 ? 161.60684 195.36535 95.87409  1.000 140.97000 ? 286 GLN   H C     1 
ATOM   7810  O  O     . GLN   B 2  286 ? 161.60000 196.18265 96.79953  1.000 142.22000 ? 286 GLN   H O     1 
ATOM   7811  C  CB    . GLN   B 2  286 ? 160.88823 193.36049 97.16828  1.000 140.14000 ? 286 GLN   H CB    1 
ATOM   7812  C  CG    . GLN   B 2  286 ? 159.95860 192.17031 97.32808  1.000 140.35000 ? 286 GLN   H CG    1 
ATOM   7813  C  CD    . GLN   B 2  286 ? 160.31013 191.31707 98.53086  1.000 139.91000 ? 286 GLN   H CD    1 
ATOM   7814  O  OE1   . GLN   B 2  286 ? 161.27318 191.59646 99.24451  1.000 138.80000 ? 286 GLN   H OE1   1 
ATOM   7815  N  NE2   . GLN   B 2  286 ? 159.52937 190.26869 98.76099  1.000 140.39000 ? 286 GLN   H NE2   1 
ATOM   7816  N  N     . LYS   B 2  287 ? 162.43540 195.47148 94.84529  1.000 139.98000 ? 287 LYS   H N     1 
ATOM   7817  C  CA    . LYS   B 2  287 ? 163.48225 196.47739 94.77818  1.000 140.83000 ? 287 LYS   H CA    1 
ATOM   7818  C  C     . LYS   B 2  287 ? 163.44538 197.18900 93.43616  1.000 141.48000 ? 287 LYS   H C     1 
ATOM   7819  O  O     . LYS   B 2  287 ? 162.96402 196.63569 92.44135  1.000 140.44000 ? 287 LYS   H O     1 
ATOM   7820  C  CB    . LYS   B 2  287 ? 164.86537 195.84347 94.99304  1.000 138.58000 ? 287 LYS   H CB    1 
ATOM   7821  C  CG    . LYS   B 2  287 ? 165.00866 195.10918 96.31640  1.000 138.60000 ? 287 LYS   H CG    1 
ATOM   7822  C  CD    . LYS   B 2  287 ? 166.35713 194.41999 96.43286  1.000 139.18000 ? 287 LYS   H CD    1 
ATOM   7823  C  CE    . LYS   B 2  287 ? 166.45680 193.63375 97.73061  1.000 139.25000 ? 287 LYS   H CE    1 
ATOM   7824  N  NZ    . LYS   B 2  287 ? 167.76758 192.94133 97.86850  1.000 140.61000 ? 287 LYS   H NZ    1 
ATOM   7825  N  N     . PRO   B 2  288 ? 163.94014 198.42586 93.37725  1.000 146.00000 ? 288 PRO   H N     1 
ATOM   7826  C  CA    . PRO   B 2  288 ? 164.03157 199.12486 92.09102  1.000 145.38000 ? 288 PRO   H CA    1 
ATOM   7827  C  C     . PRO   B 2  288 ? 165.00711 198.42905 91.15380  1.000 145.54000 ? 288 PRO   H C     1 
ATOM   7828  O  O     . PRO   B 2  288 ? 165.84908 197.63133 91.57020  1.000 145.63000 ? 288 PRO   H O     1 
ATOM   7829  C  CB    . PRO   B 2  288 ? 164.52912 200.52321 92.47742  1.000 144.07000 ? 288 PRO   H CB    1 
ATOM   7830  C  CG    . PRO   B 2  288 ? 164.15389 200.67639 93.91473  1.000 144.30000 ? 288 PRO   H CG    1 
ATOM   7831  C  CD    . PRO   B 2  288 ? 164.27817 199.30624 94.50837  1.000 144.46000 ? 288 PRO   H CD    1 
ATOM   7832  N  N     . LYS   B 2  289 ? 164.88025 198.75184 89.86355  1.000 149.86000 ? 289 LYS   H N     1 
ATOM   7833  C  CA    . LYS   B 2  289 ? 165.64015 198.05067 88.83092  1.000 149.28000 ? 289 LYS   H CA    1 
ATOM   7834  C  C     . LYS   B 2  289 ? 167.14110 198.12703 89.09134  1.000 149.80000 ? 289 LYS   H C     1 
ATOM   7835  O  O     . LYS   B 2  289 ? 167.82904 197.10000 89.12311  1.000 150.06000 ? 289 LYS   H O     1 
ATOM   7836  C  CB    . LYS   B 2  289 ? 165.29660 198.63046 87.45759  1.000 148.97000 ? 289 LYS   H CB    1 
ATOM   7837  C  CG    . LYS   B 2  289 ? 165.76335 197.79368 86.27654  1.000 149.24000 ? 289 LYS   H CG    1 
ATOM   7838  C  CD    . LYS   B 2  289 ? 167.00874 198.38090 85.63236  1.000 149.24000 ? 289 LYS   H CD    1 
ATOM   7839  C  CE    . LYS   B 2  289 ? 167.30514 197.71406 84.29812  1.000 149.43000 ? 289 LYS   H CE    1 
ATOM   7840  N  NZ    . LYS   B 2  289 ? 167.50966 196.24657 84.44029  1.000 150.44000 ? 289 LYS   H NZ    1 
ATOM   7841  N  N     . GLU   B 2  290 ? 167.66658 199.33818 89.29247  1.000 144.20000 ? 290 GLU   H N     1 
ATOM   7842  C  CA    . GLU   B 2  290 ? 169.09377 199.48360 89.56326  1.000 144.33000 ? 290 GLU   H CA    1 
ATOM   7843  C  C     . GLU   B 2  290 ? 169.47338 198.85207 90.89785  1.000 144.82000 ? 290 GLU   H C     1 
ATOM   7844  O  O     . GLU   B 2  290 ? 170.50088 198.17025 90.99896  1.000 143.27000 ? 290 GLU   H O     1 
ATOM   7845  C  CB    . GLU   B 2  290 ? 169.48605 200.96059 89.53981  1.000 143.04000 ? 290 GLU   H CB    1 
ATOM   7846  C  CG    . GLU   B 2  290 ? 170.97749 201.20409 89.70071  1.000 142.98000 ? 290 GLU   H CG    1 
ATOM   7847  C  CD    . GLU   B 2  290 ? 171.28667 202.24001 90.76207  1.000 143.81000 ? 290 GLU   H CD    1 
ATOM   7848  O  OE1   . GLU   B 2  290 ? 170.36717 202.60349 91.52477  1.000 143.95000 ? 290 GLU   H OE1   1 
ATOM   7849  O  OE2   . GLU   B 2  290 ? 172.44906 202.69048 90.83445  1.000 144.55000 ? 290 GLU   H OE2   1 
ATOM   7850  N  N     . GLN   B 2  291 ? 168.65843 199.07050 91.93335  1.000 146.30000 ? 291 GLN   H N     1 
ATOM   7851  C  CA    . GLN   B 2  291 ? 168.93964 198.47825 93.23764  1.000 145.37000 ? 291 GLN   H CA    1 
ATOM   7852  C  C     . GLN   B 2  291 ? 168.88306 196.95698 93.17848  1.000 145.48000 ? 291 GLN   H C     1 
ATOM   7853  O  O     . GLN   B 2  291 ? 169.74160 196.27190 93.75047  1.000 144.06000 ? 291 GLN   H O     1 
ATOM   7854  C  CB    . GLN   B 2  291 ? 167.95237 199.01263 94.27621  1.000 145.39000 ? 291 GLN   H CB    1 
ATOM   7855  C  CG    . GLN   B 2  291 ? 168.03413 198.32721 95.63100  1.000 146.89000 ? 291 GLN   H CG    1 
ATOM   7856  C  CD    . GLN   B 2  291 ? 169.33757 198.60488 96.35240  1.000 146.83000 ? 291 GLN   H CD    1 
ATOM   7857  O  OE1   . GLN   B 2  291 ? 170.00581 199.60491 96.09072  1.000 146.14000 ? 291 GLN   H OE1   1 
ATOM   7858  N  NE2   . GLN   B 2  291 ? 169.70643 197.71692 97.26823  1.000 146.36000 ? 291 GLN   H NE2   1 
ATOM   7859  N  N     . ALA   B 2  292 ? 167.87626 196.41044 92.49259  1.000 144.65000 ? 292 ALA   H N     1 
ATOM   7860  C  CA    . ALA   B 2  292 ? 167.77522 194.96195 92.35761  1.000 143.82000 ? 292 ALA   H CA    1 
ATOM   7861  C  C     . ALA   B 2  292 ? 168.96743 194.40222 91.59582  1.000 143.85000 ? 292 ALA   H C     1 
ATOM   7862  O  O     . ALA   B 2  292 ? 169.51276 193.35538 91.95966  1.000 144.17000 ? 292 ALA   H O     1 
ATOM   7863  C  CB    . ALA   B 2  292 ? 166.46660 194.58329 91.66347  1.000 143.58000 ? 292 ALA   H CB    1 
ATOM   7864  N  N     . GLN   B 2  293 ? 169.38864 195.08994 90.53130  1.000 147.27000 ? 293 GLN   H N     1 
ATOM   7865  C  CA    . GLN   B 2  293 ? 170.55454 194.63510 89.78141  1.000 147.04000 ? 293 GLN   H CA    1 
ATOM   7866  C  C     . GLN   B 2  293 ? 171.81017 194.66092 90.64246  1.000 147.22000 ? 293 GLN   H C     1 
ATOM   7867  O  O     . GLN   B 2  293 ? 172.62830 193.73716 90.58279  1.000 146.64000 ? 293 GLN   H O     1 
ATOM   7868  C  CB    . GLN   B 2  293 ? 170.74484 195.48711 88.52724  1.000 146.77000 ? 293 GLN   H CB    1 
ATOM   7869  C  CG    . GLN   B 2  293 ? 169.76683 195.16864 87.41169  1.000 146.26000 ? 293 GLN   H CG    1 
ATOM   7870  C  CD    . GLN   B 2  293 ? 170.21276 195.72207 86.07516  1.000 147.29000 ? 293 GLN   H CD    1 
ATOM   7871  O  OE1   . GLN   B 2  293 ? 170.62977 194.97451 85.19119  1.000 148.73000 ? 293 GLN   H OE1   1 
ATOM   7872  N  NE2   . GLN   B 2  293 ? 170.12861 197.03803 85.91986  1.000 146.65000 ? 293 GLN   H NE2   1 
ATOM   7873  N  N     . LYS   B 2  294 ? 171.98004 195.70945 91.45120  1.000 140.45000 ? 294 LYS   H N     1 
ATOM   7874  C  CA    . LYS   B 2  294 ? 173.14476 195.78517 92.32919  1.000 140.40000 ? 294 LYS   H CA    1 
ATOM   7875  C  C     . LYS   B 2  294 ? 173.13800 194.65240 93.34964  1.000 140.18000 ? 294 LYS   H C     1 
ATOM   7876  O  O     . LYS   B 2  294 ? 174.16730 194.00804 93.58890  1.000 138.04000 ? 294 LYS   H O     1 
ATOM   7877  C  CB    . LYS   B 2  294 ? 173.18535 197.14354 93.03000  1.000 140.62000 ? 294 LYS   H CB    1 
ATOM   7878  C  CG    . LYS   B 2  294 ? 174.39523 197.34081 93.93037  1.000 141.25000 ? 294 LYS   H CG    1 
ATOM   7879  C  CD    . LYS   B 2  294 ? 174.32840 198.66836 94.66758  1.000 140.02000 ? 294 LYS   H CD    1 
ATOM   7880  C  CE    . LYS   B 2  294 ? 173.12430 198.72387 95.59283  1.000 139.96000 ? 294 LYS   H CE    1 
ATOM   7881  N  NZ    . LYS   B 2  294 ? 173.03904 200.02039 96.31948  1.000 138.78000 ? 294 LYS   H NZ    1 
ATOM   7882  N  N     . ASP   B 2  295 ? 171.97829 194.39171 93.95977  1.000 143.10000 ? 295 ASP   H N     1 
ATOM   7883  C  CA    . ASP   B 2  295 ? 171.88677 193.31156 94.93915  1.000 142.98000 ? 295 ASP   H CA    1 
ATOM   7884  C  C     . ASP   B 2  295 ? 172.15548 191.95531 94.29774  1.000 142.54000 ? 295 ASP   H C     1 
ATOM   7885  O  O     . ASP   B 2  295 ? 172.85969 191.11519 94.87399  1.000 143.02000 ? 295 ASP   H O     1 
ATOM   7886  C  CB    . ASP   B 2  295 ? 170.51458 193.32606 95.61266  1.000 142.57000 ? 295 ASP   H CB    1 
ATOM   7887  C  CG    . ASP   B 2  295 ? 170.40878 194.38075 96.69655  1.000 143.52000 ? 295 ASP   H CG    1 
ATOM   7888  O  OD1   . ASP   B 2  295 ? 170.45093 195.58393 96.36694  1.000 143.72000 ? 295 ASP   H OD1   1 
ATOM   7889  O  OD2   . ASP   B 2  295 ? 170.28547 194.00532 97.88108  1.000 143.38000 ? 295 ASP   H OD2   1 
ATOM   7890  N  N     . ILE   B 2  296 ? 171.59910 191.72159 93.10645  1.000 142.90000 ? 296 ILE   H N     1 
ATOM   7891  C  CA    . ILE   B 2  296 ? 171.81493 190.45251 92.42123  1.000 142.95000 ? 296 ILE   H CA    1 
ATOM   7892  C  C     . ILE   B 2  296 ? 173.28198 190.29213 92.04759  1.000 141.80000 ? 296 ILE   H C     1 
ATOM   7893  O  O     . ILE   B 2  296 ? 173.85357 189.20494 92.18147  1.000 141.71000 ? 296 ILE   H O     1 
ATOM   7894  C  CB    . ILE   B 2  296 ? 170.89346 190.34102 91.19229  1.000 142.31000 ? 296 ILE   H CB    1 
ATOM   7895  C  CG1   . ILE   B 2  296 ? 169.42976 190.26581 91.63103  1.000 142.42000 ? 296 ILE   H CG1   1 
ATOM   7896  C  CG2   . ILE   B 2  296 ? 171.24592 189.11565 90.36843  1.000 142.38000 ? 296 ILE   H CG2   1 
ATOM   7897  C  CD1   . ILE   B 2  296 ? 168.45035 190.17955 90.48029  1.000 142.04000 ? 296 ILE   H CD1   1 
ATOM   7898  N  N     . PHE   B 2  297 ? 173.91783 191.36800 91.57979  1.000 139.58000 ? 297 PHE   H N     1 
ATOM   7899  C  CA    . PHE   B 2  297 ? 175.33867 191.30021 91.26215  1.000 140.09000 ? 297 PHE   H CA    1 
ATOM   7900  C  C     . PHE   B 2  297 ? 176.15927 190.97761 92.50280  1.000 140.04000 ? 297 PHE   H C     1 
ATOM   7901  O  O     . PHE   B 2  297 ? 177.08030 190.15554 92.44900  1.000 139.48000 ? 297 PHE   H O     1 
ATOM   7902  C  CB    . PHE   B 2  297 ? 175.80117 192.61765 90.63932  1.000 141.55000 ? 297 PHE   H CB    1 
ATOM   7903  C  CG    . PHE   B 2  297 ? 177.19557 192.56945 90.07951  1.000 142.51000 ? 297 PHE   H CG    1 
ATOM   7904  C  CD1   . PHE   B 2  297 ? 177.72765 191.38185 89.60381  1.000 141.92000 ? 297 PHE   H CD1   1 
ATOM   7905  C  CD2   . PHE   B 2  297 ? 177.97765 193.71167 90.03644  1.000 141.18000 ? 297 PHE   H CD2   1 
ATOM   7906  C  CE1   . PHE   B 2  297 ? 179.01028 191.33563 89.09030  1.000 140.13000 ? 297 PHE   H CE1   1 
ATOM   7907  C  CE2   . PHE   B 2  297 ? 179.26173 193.67147 89.52564  1.000 140.66000 ? 297 PHE   H CE2   1 
ATOM   7908  C  CZ    . PHE   B 2  297 ? 179.77829 192.48147 89.05155  1.000 140.50000 ? 297 PHE   H CZ    1 
ATOM   7909  N  N     . ALA   B 2  298 ? 175.83269 191.60726 93.63367  1.000 139.90000 ? 298 ALA   H N     1 
ATOM   7910  C  CA    . ALA   B 2  298 ? 176.57624 191.35239 94.86403  1.000 139.89000 ? 298 ALA   H CA    1 
ATOM   7911  C  C     . ALA   B 2  298 ? 176.42316 189.90359 95.31454  1.000 141.18000 ? 298 ALA   H C     1 
ATOM   7912  O  O     . ALA   B 2  298 ? 177.40494 189.25145 95.69582  1.000 140.58000 ? 298 ALA   H O     1 
ATOM   7913  C  CB    . ALA   B 2  298 ? 176.11510 192.31108 95.96155  1.000 138.38000 ? 298 ALA   H CB    1 
ATOM   7914  N  N     . ILE   B 2  299 ? 175.19392 189.38070 95.28223  1.000 146.21000 ? 299 ILE   H N     1 
ATOM   7915  C  CA    . ILE   B 2  299 ? 174.97909 188.01378 95.74908  1.000 143.91000 ? 299 ILE   H CA    1 
ATOM   7916  C  C     . ILE   B 2  299 ? 175.60890 187.01056 94.78718  1.000 143.53000 ? 299 ILE   H C     1 
ATOM   7917  O  O     . ILE   B 2  299 ? 176.12382 185.96905 95.21017  1.000 142.82000 ? 299 ILE   H O     1 
ATOM   7918  C  CB    . ILE   B 2  299 ? 173.48215 187.73490 95.98841  1.000 142.12000 ? 299 ILE   H CB    1 
ATOM   7919  C  CG1   . ILE   B 2  299 ? 172.67175 187.86624 94.70195  1.000 143.05000 ? 299 ILE   H CG1   1 
ATOM   7920  C  CG2   . ILE   B 2  299 ? 172.93636 188.66083 97.06698  1.000 142.18000 ? 299 ILE   H CG2   1 
ATOM   7921  C  CD1   . ILE   B 2  299 ? 171.17655 187.80405 94.92228  1.000 142.84000 ? 299 ILE   H CD1   1 
ATOM   7922  N  N     . LEU   B 2  300 ? 175.59283 187.30374 93.48384  1.000 150.83000 ? 300 LEU   H N     1 
ATOM   7923  C  CA    . LEU   B 2  300 ? 176.27875 186.43502 92.53273  1.000 151.37000 ? 300 LEU   H CA    1 
ATOM   7924  C  C     . LEU   B 2  300 ? 177.78647 186.45643 92.75258  1.000 152.26000 ? 300 LEU   H C     1 
ATOM   7925  O  O     . LEU   B 2  300 ? 178.44720 185.41605 92.65292  1.000 153.12000 ? 300 LEU   H O     1 
ATOM   7926  C  CB    . LEU   B 2  300 ? 175.93867 186.84552 91.09980  1.000 151.21000 ? 300 LEU   H CB    1 
ATOM   7927  C  CG    . LEU   B 2  300 ? 174.53530 186.49668 90.60178  1.000 150.02000 ? 300 LEU   H CG    1 
ATOM   7928  C  CD1   . LEU   B 2  300 ? 174.33181 186.98787 89.17732  1.000 150.78000 ? 300 LEU   H CD1   1 
ATOM   7929  C  CD2   . LEU   B 2  300 ? 174.29244 184.99965 90.69485  1.000 150.65000 ? 300 LEU   H CD2   1 
ATOM   7930  N  N     . GLN   B 2  301 ? 178.34932 187.63229 93.04581  1.000 139.49000 ? 301 GLN   H N     1 
ATOM   7931  C  CA    . GLN   B 2  301 ? 179.78304 187.72243 93.30120  1.000 137.72000 ? 301 GLN   H CA    1 
ATOM   7932  C  C     . GLN   B 2  301 ? 180.17337 186.94886 94.55326  1.000 139.27000 ? 301 GLN   H C     1 
ATOM   7933  O  O     . GLN   B 2  301 ? 181.18488 186.23746 94.56041  1.000 139.02000 ? 301 GLN   H O     1 
ATOM   7934  C  CB    . GLN   B 2  301 ? 180.20719 189.18611 93.42221  1.000 137.64000 ? 301 GLN   H CB    1 
ATOM   7935  C  CG    . GLN   B 2  301 ? 180.24087 189.93172 92.10152  1.000 138.48000 ? 301 GLN   H CG    1 
ATOM   7936  C  CD    . GLN   B 2  301 ? 180.72642 191.35888 92.24989  1.000 139.67000 ? 301 GLN   H CD    1 
ATOM   7937  O  OE1   . GLN   B 2  301 ? 180.09805 192.17461 92.92460  1.000 139.23000 ? 301 GLN   H OE1   1 
ATOM   7938  N  NE2   . GLN   B 2  301 ? 181.85472 191.66727 91.62128  1.000 139.99000 ? 301 GLN   H NE2   1 
ATOM   7939  N  N     . ARG   B 2  302 ? 179.38699 187.07316 95.62593  1.000 145.07000 ? 302 ARG   H N     1 
ATOM   7940  C  CA    . ARG   B 2  302 ? 179.70842 186.31882 96.83459  1.000 144.48000 ? 302 ARG   H CA    1 
ATOM   7941  C  C     . ARG   B 2  302 ? 179.42277 184.83086 96.66341  1.000 144.12000 ? 302 ARG   H C     1 
ATOM   7942  O  O     . ARG   B 2  302 ? 179.98888 184.00749 97.39156  1.000 142.80000 ? 302 ARG   H O     1 
ATOM   7943  C  CB    . ARG   B 2  302 ? 178.94768 186.87000 98.04183  1.000 143.66000 ? 302 ARG   H CB    1 
ATOM   7944  C  CG    . ARG   B 2  302 ? 177.44435 186.83700 97.90750  1.000 143.90000 ? 302 ARG   H CG    1 
ATOM   7945  C  CD    . ARG   B 2  302 ? 176.75394 186.83650 99.26055  1.000 142.99000 ? 302 ARG   H CD    1 
ATOM   7946  N  NE    . ARG   B 2  302 ? 176.63106 185.48838 99.80155  1.000 145.17000 ? 302 ARG   H NE    1 
ATOM   7947  C  CZ    . ARG   B 2  302 ? 175.63194 184.66176 99.52416  1.000 145.24000 ? 302 ARG   H CZ    1 
ATOM   7948  N  NH1   . ARG   B 2  302 ? 174.64474 185.01718 98.71814  1.000 145.14000 ? 302 ARG   H NH1   1 
ATOM   7949  N  NH2   . ARG   B 2  302 ? 175.62438 183.44738 100.06642 1.000 143.44000 ? 302 ARG   H NH2   1 
ATOM   7950  N  N     . ARG   B 2  303 ? 178.55750 184.46475 95.71417  1.000 151.63000 ? 303 ARG   H N     1 
ATOM   7951  C  CA    . ARG   B 2  303 ? 178.26591 183.05407 95.47989  1.000 151.45000 ? 303 ARG   H CA    1 
ATOM   7952  C  C     . ARG   B 2  303 ? 179.17419 182.46162 94.40718  1.000 152.66000 ? 303 ARG   H C     1 
ATOM   7953  O  O     . ARG   B 2  303 ? 179.73368 181.37472 94.58987  1.000 151.33000 ? 303 ARG   H O     1 
ATOM   7954  C  CB    . ARG   B 2  303 ? 176.79460 182.87736 95.09521  1.000 150.49000 ? 303 ARG   H CB    1 
ATOM   7955  C  CG    . ARG   B 2  303 ? 175.81249 182.97618 96.25968  1.000 150.41000 ? 303 ARG   H CG    1 
ATOM   7956  C  CD    . ARG   B 2  303 ? 175.74745 181.68316 97.06385  1.000 152.28000 ? 303 ARG   H CD    1 
ATOM   7957  N  NE    . ARG   B 2  303 ? 176.91440 181.49176 97.91685  1.000 151.82000 ? 303 ARG   H NE    1 
ATOM   7958  C  CZ    . ARG   B 2  303 ? 177.14716 180.40168 98.63497  1.000 152.50000 ? 303 ARG   H CZ    1 
ATOM   7959  N  NH1   . ARG   B 2  303 ? 176.31048 179.37689 98.62688  1.000 153.39000 ? 303 ARG   H NH1   1 
ATOM   7960  N  NH2   . ARG   B 2  303 ? 178.24844 180.33701 99.37796  1.000 151.71000 ? 303 ARG   H NH2   1 
ATOM   7961  N  N     . PHE   B 2  304 ? 179.33583 183.16280 93.28005  1.000 151.47000 ? 304 PHE   H N     1 
ATOM   7962  C  CA    . PHE   B 2  304 ? 180.10926 182.66844 92.13646  1.000 149.49000 ? 304 PHE   H CA    1 
ATOM   7963  C  C     . PHE   B 2  304 ? 181.22497 183.67129 91.84765  1.000 149.92000 ? 304 PHE   H C     1 
ATOM   7964  O  O     . PHE   B 2  304 ? 181.06318 184.59147 91.04307  1.000 148.77000 ? 304 PHE   H O     1 
ATOM   7965  C  CB    . PHE   B 2  304 ? 179.20752 182.45078 90.92351  1.000 148.35000 ? 304 PHE   H CB    1 
ATOM   7966  C  CG    . PHE   B 2  304 ? 177.93981 181.71198 91.23904  1.000 149.03000 ? 304 PHE   H CG    1 
ATOM   7967  C  CD1   . PHE   B 2  304 ? 177.93689 180.33264 91.36718  1.000 149.28000 ? 304 PHE   H CD1   1 
ATOM   7968  C  CD2   . PHE   B 2  304 ? 176.75000 182.39830 91.40970  1.000 149.51000 ? 304 PHE   H CD2   1 
ATOM   7969  C  CE1   . PHE   B 2  304 ? 176.76944 179.65351 91.65989  1.000 149.87000 ? 304 PHE   H CE1   1 
ATOM   7970  C  CE2   . PHE   B 2  304 ? 175.58144 181.72550 91.70156  1.000 150.57000 ? 304 PHE   H CE2   1 
ATOM   7971  C  CZ    . PHE   B 2  304 ? 175.59067 180.35192 91.82727  1.000 151.02000 ? 304 PHE   H CZ    1 
ATOM   7972  N  N     . ARG   B 2  305 ? 182.36588 183.48410 92.51383  1.000 149.09000 ? 305 ARG   H N     1 
ATOM   7973  C  CA    . ARG   B 2  305 ? 183.50091 184.37692 92.30495  1.000 148.97000 ? 305 ARG   H CA    1 
ATOM   7974  C  C     . ARG   B 2  305 ? 184.20281 184.08358 90.98446  1.000 148.93000 ? 305 ARG   H C     1 
ATOM   7975  O  O     . ARG   B 2  305 ? 184.91291 184.94116 90.44574  1.000 149.73000 ? 305 ARG   H O     1 
ATOM   7976  C  CB    . ARG   B 2  305 ? 184.48128 184.25333 93.47080  1.000 148.53000 ? 305 ARG   H CB    1 
ATOM   7977  C  CG    . ARG   B 2  305 ? 184.95876 182.83193 93.71663  1.000 147.30000 ? 305 ARG   H CG    1 
ATOM   7978  C  CD    . ARG   B 2  305 ? 186.06335 182.78352 94.75667  1.000 147.90000 ? 305 ARG   H CD    1 
ATOM   7979  N  NE    . ARG   B 2  305 ? 186.51701 181.41874 94.99445  1.000 148.40000 ? 305 ARG   H NE    1 
ATOM   7980  C  CZ    . ARG   B 2  305 ? 187.43862 180.79852 94.27037  1.000 148.28000 ? 305 ARG   H CZ    1 
ATOM   7981  N  NH1   . ARG   B 2  305 ? 188.03239 181.39446 93.24929  1.000 148.14000 ? 305 ARG   H NH1   1 
ATOM   7982  N  NH2   . ARG   B 2  305 ? 187.77064 179.54764 94.57655  1.000 148.47000 ? 305 ARG   H NH2   1 
ATOM   7983  N  N     . ASN   B 2  306 ? 184.01799 182.87492 90.44787  1.000 145.71000 ? 306 ASN   H N     1 
ATOM   7984  C  CA    . ASN   B 2  306 ? 184.72876 182.48488 89.23489  1.000 146.15000 ? 306 ASN   H CA    1 
ATOM   7985  C  C     . ASN   B 2  306 ? 184.22803 183.23211 88.00592  1.000 146.34000 ? 306 ASN   H C     1 
ATOM   7986  O  O     . ASN   B 2  306 ? 184.96429 183.37096 87.02264  1.000 146.71000 ? 306 ASN   H O     1 
ATOM   7987  C  CB    . ASN   B 2  306 ? 184.60673 180.97508 89.02118  1.000 145.43000 ? 306 ASN   H CB    1 
ATOM   7988  C  CG    . ASN   B 2  306 ? 185.22246 180.17671 90.15203  1.000 146.30000 ? 306 ASN   H CG    1 
ATOM   7989  O  OD1   . ASN   B 2  306 ? 185.37175 180.67523 91.26731  1.000 145.85000 ? 306 ASN   H OD1   1 
ATOM   7990  N  ND2   . ASN   B 2  306 ? 185.58703 178.93181 89.86926  1.000 145.81000 ? 306 ASN   H ND2   1 
ATOM   7991  N  N     . VAL   B 2  307 ? 182.98960 183.71778 88.03395  1.000 144.85000 ? 307 VAL   H N     1 
ATOM   7992  C  CA    . VAL   B 2  307 ? 182.38136 184.39497 86.89008  1.000 144.69000 ? 307 VAL   H CA    1 
ATOM   7993  C  C     . VAL   B 2  307 ? 182.10356 185.86442 87.19666  1.000 144.59000 ? 307 VAL   H C     1 
ATOM   7994  O  O     . VAL   B 2  307 ? 182.63687 186.75671 86.53489  1.000 144.92000 ? 307 VAL   H O     1 
ATOM   7995  C  CB    . VAL   B 2  307 ? 181.09972 183.66599 86.42870  1.000 144.82000 ? 307 VAL   H CB    1 
ATOM   7996  C  CG1   . VAL   B 2  307 ? 180.45264 184.41275 85.27442  1.000 144.73000 ? 307 VAL   H CG1   1 
ATOM   7997  C  CG2   . VAL   B 2  307 ? 181.42072 182.23476 86.02951  1.000 144.06000 ? 307 VAL   H CG2   1 
ATOM   7998  N  N     . TYR   B 2  308 ? 181.26633 186.13616 88.19953  1.000 146.81000 ? 308 TYR   H N     1 
ATOM   7999  C  CA    . TYR   B 2  308 ? 180.89630 187.51519 88.49851  1.000 148.43000 ? 308 TYR   H CA    1 
ATOM   8000  C  C     . TYR   B 2  308 ? 181.86079 188.17726 89.47273  1.000 149.73000 ? 308 TYR   H C     1 
ATOM   8001  O  O     . TYR   B 2  308 ? 181.98768 189.40676 89.46685  1.000 148.74000 ? 308 TYR   H O     1 
ATOM   8002  C  CB    . TYR   B 2  308 ? 179.46813 187.57011 89.04268  1.000 148.60000 ? 308 TYR   H CB    1 
ATOM   8003  C  CG    . TYR   B 2  308 ? 178.42828 187.28888 87.98542  1.000 148.46000 ? 308 TYR   H CG    1 
ATOM   8004  C  CD1   . TYR   B 2  308 ? 177.82744 188.32378 87.28057  1.000 148.08000 ? 308 TYR   H CD1   1 
ATOM   8005  C  CD2   . TYR   B 2  308 ? 178.06302 185.98794 87.67651  1.000 147.77000 ? 308 TYR   H CD2   1 
ATOM   8006  C  CE1   . TYR   B 2  308 ? 176.88344 188.06830 86.30577  1.000 148.76000 ? 308 TYR   H CE1   1 
ATOM   8007  C  CE2   . TYR   B 2  308 ? 177.12338 185.72434 86.70580  1.000 148.39000 ? 308 TYR   H CE2   1 
ATOM   8008  C  CZ    . TYR   B 2  308 ? 176.53608 186.76541 86.02361  1.000 148.95000 ? 308 TYR   H CZ    1 
ATOM   8009  O  OH    . TYR   B 2  308 ? 175.59994 186.49853 85.05417  1.000 149.01000 ? 308 TYR   H OH    1 
ATOM   8010  N  N     . GLY   B 2  309 ? 182.54198 187.39263 90.30952  1.000 151.33000 ? 309 GLY   H N     1 
ATOM   8011  C  CA    . GLY   B 2  309 ? 183.51511 187.97343 91.21976  1.000 149.48000 ? 309 GLY   H CA    1 
ATOM   8012  C  C     . GLY   B 2  309 ? 184.66711 188.64010 90.49258  1.000 150.58000 ? 309 GLY   H C     1 
ATOM   8013  O  O     . GLY   B 2  309 ? 185.16786 189.68130 90.92672  1.000 150.81000 ? 309 GLY   H O     1 
ATOM   8014  N  N     . LYS   B 2  310 ? 185.10661 188.04767 89.37961  1.000 143.16000 ? 310 LYS   H N     1 
ATOM   8015  C  CA    . LYS   B 2  310 ? 186.18377 188.64416 88.59662  1.000 141.47000 ? 310 LYS   H CA    1 
ATOM   8016  C  C     . LYS   B 2  310 ? 185.75561 189.97217 87.98257  1.000 142.73000 ? 310 LYS   H C     1 
ATOM   8017  O  O     . LYS   B 2  310 ? 186.53546 190.93170 87.95715  1.000 142.79000 ? 310 LYS   H O     1 
ATOM   8018  C  CB    . LYS   B 2  310 ? 186.64388 187.66837 87.51389  1.000 140.95000 ? 310 LYS   H CB    1 
ATOM   8019  C  CG    . LYS   B 2  310 ? 187.20250 186.36490 88.06328  1.000 141.38000 ? 310 LYS   H CG    1 
ATOM   8020  C  CD    . LYS   B 2  310 ? 187.66263 185.43841 86.94976  1.000 141.75000 ? 310 LYS   H CD    1 
ATOM   8021  C  CE    . LYS   B 2  310 ? 188.24211 184.14929 87.51247  1.000 142.18000 ? 310 LYS   H CE    1 
ATOM   8022  N  NZ    . LYS   B 2  310 ? 188.70094 183.22507 86.43877  1.000 141.80000 ? 310 LYS   H NZ    1 
ATOM   8023  N  N     . MET   B 2  311 ? 184.52474 190.04817 87.48012  1.000 141.67000 ? 311 MET   H N     1 
ATOM   8024  C  CA    . MET   B 2  311 ? 184.03079 191.29194 86.90329  1.000 141.08000 ? 311 MET   H CA    1 
ATOM   8025  C  C     . MET   B 2  311 ? 183.77883 192.31581 88.00360  1.000 141.35000 ? 311 MET   H C     1 
ATOM   8026  O  O     . MET   B 2  311 ? 183.10293 192.02511 88.99521  1.000 141.25000 ? 311 MET   H O     1 
ATOM   8027  C  CB    . MET   B 2  311 ? 182.75186 191.03952 86.10612  1.000 141.21000 ? 311 MET   H CB    1 
ATOM   8028  C  CG    . MET   B 2  311 ? 182.18812 192.28141 85.43225  1.000 142.81000 ? 311 MET   H CG    1 
ATOM   8029  S  SD    . MET   B 2  311 ? 180.77974 191.92946 84.36168  1.000 144.78000 ? 311 MET   H SD    1 
ATOM   8030  C  CE    . MET   B 2  311 ? 179.62452 191.22620 85.53502  1.000 141.12000 ? 311 MET   H CE    1 
ATOM   8031  N  N     . ALA   B 2  312 ? 184.32270 193.51800 87.82601  1.000 149.40000 ? 312 ALA   H N     1 
ATOM   8032  C  CA    . ALA   B 2  312 ? 184.24667 194.56678 88.83336  1.000 150.79000 ? 312 ALA   H CA    1 
ATOM   8033  C  C     . ALA   B 2  312 ? 183.25729 195.66966 88.48300  1.000 151.18000 ? 312 ALA   H C     1 
ATOM   8034  O  O     . ALA   B 2  312 ? 183.23093 196.69662 89.16832  1.000 152.26000 ? 312 ALA   H O     1 
ATOM   8035  C  CB    . ALA   B 2  312 ? 185.63347 195.17659 89.06354  1.000 150.17000 ? 312 ALA   H CB    1 
ATOM   8036  N  N     . THR   B 2  313 ? 182.44790 195.49048 87.44203  1.000 144.20000 ? 313 THR   H N     1 
ATOM   8037  C  CA    . THR   B 2  313 ? 181.48328 196.49805 87.02968  1.000 144.30000 ? 313 THR   H CA    1 
ATOM   8038  C  C     . THR   B 2  313 ? 180.09823 195.87621 86.92695  1.000 144.36000 ? 313 THR   H C     1 
ATOM   8039  O  O     . THR   B 2  313 ? 179.95199 194.68415 86.64245  1.000 143.35000 ? 313 THR   H O     1 
ATOM   8040  C  CB    . THR   B 2  313 ? 181.86937 197.14031 85.68682  1.000 144.12000 ? 313 THR   H CB    1 
ATOM   8041  O  OG1   . THR   B 2  313 ? 180.86802 198.09110 85.30374  1.000 144.13000 ? 313 THR   H OG1   1 
ATOM   8042  C  CG2   . THR   B 2  313 ? 182.00070 196.08208 84.60150  1.000 143.77000 ? 313 THR   H CG2   1 
ATOM   8043  N  N     . VAL   B 2  314 ? 179.08275 196.69958 87.16772  1.000 143.91000 ? 314 VAL   H N     1 
ATOM   8044  C  CA    . VAL   B 2  314 ? 177.70052 196.21139 87.11584  1.000 143.29000 ? 314 VAL   H CA    1 
ATOM   8045  C  C     . VAL   B 2  314 ? 177.32889 195.90820 85.66972  1.000 142.19000 ? 314 VAL   H C     1 
ATOM   8046  O  O     . VAL   B 2  314 ? 177.45041 196.79315 84.79929  1.000 140.60000 ? 314 VAL   H O     1 
ATOM   8047  C  CB    . VAL   B 2  314 ? 176.73943 197.24709 87.72295  1.000 141.62000 ? 314 VAL   H CB    1 
ATOM   8048  C  CG1   . VAL   B 2  314 ? 175.30821 196.73270 87.67976  1.000 140.26000 ? 314 VAL   H CG1   1 
ATOM   8049  C  CG2   . VAL   B 2  314 ? 177.15090 197.58190 89.14895  1.000 140.32000 ? 314 VAL   H CG2   1 
ATOM   8050  N  N     . PRO   B 2  315 ? 176.87937 194.69726 85.35222  1.000 142.11000 ? 315 PRO   H N     1 
ATOM   8051  C  CA    . PRO   B 2  315 ? 176.49384 194.39188 83.97155  1.000 141.68000 ? 315 PRO   H CA    1 
ATOM   8052  C  C     . PRO   B 2  315 ? 175.18874 195.07432 83.59182  1.000 142.05000 ? 315 PRO   H C     1 
ATOM   8053  O  O     . PRO   B 2  315 ? 174.41591 195.52628 84.43982  1.000 141.39000 ? 315 PRO   H O     1 
ATOM   8054  C  CB    . PRO   B 2  315 ? 176.34558 192.86731 83.97251  1.000 139.55000 ? 315 PRO   H CB    1 
ATOM   8055  C  CG    . PRO   B 2  315 ? 176.01513 192.52983 85.38468  1.000 140.13000 ? 315 PRO   H CG    1 
ATOM   8056  C  CD    . PRO   B 2  315 ? 176.75078 193.52703 86.23782  1.000 141.06000 ? 315 PRO   H CD    1 
ATOM   8057  N  N     . LYS   B 2  316 ? 174.95818 195.15330 82.27857  1.000 140.18000 ? 316 LYS   H N     1 
ATOM   8058  C  CA    . LYS   B 2  316 ? 173.74141 195.78480 81.77687  1.000 139.62000 ? 316 LYS   H CA    1 
ATOM   8059  C  C     . LYS   B 2  316 ? 172.49934 195.02847 82.23017  1.000 140.38000 ? 316 LYS   H C     1 
ATOM   8060  O  O     . LYS   B 2  316 ? 171.49685 195.64224 82.61352  1.000 140.17000 ? 316 LYS   H O     1 
ATOM   8061  C  CB    . LYS   B 2  316 ? 173.78959 195.87815 80.25230  1.000 139.30000 ? 316 LYS   H CB    1 
ATOM   8062  C  CG    . LYS   B 2  316 ? 172.62164 196.63430 79.63766  1.000 139.44000 ? 316 LYS   H CG    1 
ATOM   8063  C  CD    . LYS   B 2  316 ? 172.74186 196.74618 78.12014  1.000 138.96000 ? 316 LYS   H CD    1 
ATOM   8064  C  CE    . LYS   B 2  316 ? 173.82000 197.73861 77.69528  1.000 139.32000 ? 316 LYS   H CE    1 
ATOM   8065  N  NZ    . LYS   B 2  316 ? 175.19515 197.16330 77.71746  1.000 138.95000 ? 316 LYS   H NZ    1 
ATOM   8066  N  N     . ASN   B 2  317 ? 172.54333 193.69983 82.18480  1.000 142.00000 ? 317 ASN   H N     1 
ATOM   8067  C  CA    . ASN   B 2  317 ? 171.47588 192.85408 82.69701  1.000 141.52000 ? 317 ASN   H CA    1 
ATOM   8068  C  C     . ASN   B 2  317 ? 172.08539 191.75165 83.54917  1.000 142.07000 ? 317 ASN   H C     1 
ATOM   8069  O  O     . ASN   B 2  317 ? 173.04067 191.09074 83.13159  1.000 142.35000 ? 317 ASN   H O     1 
ATOM   8070  C  CB    . ASN   B 2  317 ? 170.64410 192.25022 81.55873  1.000 140.41000 ? 317 ASN   H CB    1 
ATOM   8071  C  CG    . ASN   B 2  317 ? 171.49921 191.55999 80.51515  1.000 141.30000 ? 317 ASN   H CG    1 
ATOM   8072  O  OD1   . ASN   B 2  317 ? 171.83178 190.38284 80.64826  1.000 142.04000 ? 317 ASN   H OD1   1 
ATOM   8073  N  ND2   . ASN   B 2  317 ? 171.85933 192.29174 79.46732  1.000 141.04000 ? 317 ASN   H ND2   1 
ATOM   8074  N  N     . VAL   B 2  318 ? 171.54136 191.56487 84.74175  1.000 144.57000 ? 318 VAL   H N     1 
ATOM   8075  C  CA    . VAL   B 2  318 ? 172.03055 190.57630 85.70057  1.000 144.04000 ? 318 VAL   H CA    1 
ATOM   8076  C  C     . VAL   B 2  318 ? 170.97944 189.48237 85.83010  1.000 145.20000 ? 318 VAL   H C     1 
ATOM   8077  O  O     . VAL   B 2  318 ? 169.84504 189.77631 86.22272  1.000 144.93000 ? 318 VAL   H O     1 
ATOM   8078  C  CB    . VAL   B 2  318 ? 172.32719 191.20575 87.07553  1.000 143.86000 ? 318 VAL   H CB    1 
ATOM   8079  C  CG1   . VAL   B 2  318 ? 173.41994 190.42456 87.79135  1.000 145.05000 ? 318 VAL   H CG1   1 
ATOM   8080  C  CG2   . VAL   B 2  318 ? 172.71271 192.66868 86.92426  1.000 143.93000 ? 318 VAL   H CG2   1 
ATOM   8081  N  N     . PRO   B 2  319 ? 171.30331 188.21819 85.51701  1.000 147.33000 ? 319 PRO   H N     1 
ATOM   8082  C  CA    . PRO   B 2  319 ? 172.59310 187.73715 85.00779  1.000 145.92000 ? 319 PRO   H CA    1 
ATOM   8083  C  C     . PRO   B 2  319 ? 172.82888 188.09875 83.54425  1.000 145.63000 ? 319 PRO   H C     1 
ATOM   8084  O  O     . PRO   B 2  319 ? 171.86756 188.41703 82.84477  1.000 145.88000 ? 319 PRO   H O     1 
ATOM   8085  C  CB    . PRO   B 2  319 ? 172.49031 186.21354 85.17125  1.000 146.04000 ? 319 PRO   H CB    1 
ATOM   8086  C  CG    . PRO   B 2  319 ? 171.34972 185.98872 86.10725  1.000 146.37000 ? 319 PRO   H CG    1 
ATOM   8087  C  CD    . PRO   B 2  319 ? 170.40131 187.10086 85.82697  1.000 146.89000 ? 319 PRO   H CD    1 
ATOM   8088  N  N     . VAL   B 2  326 ? 165.69271 177.84760 74.48825  1.000 150.25000 ? 326 VAL   H N     1 
ATOM   8089  C  CA    . VAL   B 2  326 ? 165.59410 176.42119 74.20857  1.000 151.29000 ? 326 VAL   H CA    1 
ATOM   8090  C  C     . VAL   B 2  326 ? 165.22253 176.20676 72.74481  1.000 150.30000 ? 326 VAL   H C     1 
ATOM   8091  O  O     . VAL   B 2  326 ? 164.42130 176.95454 72.18393  1.000 148.22000 ? 326 VAL   H O     1 
ATOM   8092  C  CB    . VAL   B 2  326 ? 164.57997 175.74207 75.14205  1.000 148.85000 ? 326 VAL   H CB    1 
ATOM   8093  C  CG1   . VAL   B 2  326 ? 164.63310 174.23269 74.97633  1.000 147.49000 ? 326 VAL   H CG1   1 
ATOM   8094  C  CG2   . VAL   B 2  326 ? 164.84945 176.13460 76.58509  1.000 147.56000 ? 326 VAL   H CG2   1 
ATOM   8095  N  N     . ASN   B 2  327 ? 165.80700 175.18055 72.13015  1.000 147.97000 ? 327 ASN   H N     1 
ATOM   8096  C  CA    . ASN   B 2  327 ? 165.63622 174.91703 70.70990  1.000 146.32000 ? 327 ASN   H CA    1 
ATOM   8097  C  C     . ASN   B 2  327 ? 164.78477 173.67427 70.50415  1.000 147.06000 ? 327 ASN   H C     1 
ATOM   8098  O  O     . ASN   B 2  327 ? 164.75034 172.77515 71.34853  1.000 148.14000 ? 327 ASN   H O     1 
ATOM   8099  C  CB    . ASN   B 2  327 ? 166.98645 174.72789 70.00367  1.000 146.88000 ? 327 ASN   H CB    1 
ATOM   8100  C  CG    . ASN   B 2  327 ? 167.89212 175.92844 70.15031  1.000 147.80000 ? 327 ASN   H CG    1 
ATOM   8101  O  OD1   . ASN   B 2  327 ? 167.64145 176.80702 70.97122  1.000 146.23000 ? 327 ASN   H OD1   1 
ATOM   8102  N  ND2   . ASN   B 2  327 ? 168.95564 175.97141 69.35632  1.000 147.82000 ? 327 ASN   H ND2   1 
ATOM   8103  N  N     . ASP   B 2  328 ? 164.10016 173.63672 69.36738  1.000 144.74000 ? 328 ASP   H N     1 
ATOM   8104  C  CA    . ASP   B 2  328 ? 163.32640 172.48517 68.93369  1.000 144.58000 ? 328 ASP   H CA    1 
ATOM   8105  C  C     . ASP   B 2  328 ? 163.84171 172.00565 67.58331  1.000 146.01000 ? 328 ASP   H C     1 
ATOM   8106  O  O     . ASP   B 2  328 ? 164.75324 172.59190 66.99378  1.000 146.89000 ? 328 ASP   H O     1 
ATOM   8107  C  CB    . ASP   B 2  328 ? 161.83550 172.83139 68.84155  1.000 143.49000 ? 328 ASP   H CB    1 
ATOM   8108  C  CG    . ASP   B 2  328 ? 160.95321 171.78752 69.49469  1.000 144.08000 ? 328 ASP   H CG    1 
ATOM   8109  O  OD1   . ASP   B 2  328 ? 161.46798 171.00462 70.31814  1.000 143.30000 ? 328 ASP   H OD1   1 
ATOM   8110  O  OD2   . ASP   B 2  328 ? 159.74418 171.74960 69.18440  1.000 145.43000 ? 328 ASP   H OD2   1 
ATOM   8111  N  N     . SER   B 2  329 ? 163.24638 170.91490 67.09568  1.000 145.00000 ? 329 SER   H N     1 
ATOM   8112  C  CA    . SER   B 2  329 ? 163.53958 170.46902 65.73738  1.000 145.11000 ? 329 SER   H CA    1 
ATOM   8113  C  C     . SER   B 2  329 ? 163.08135 171.50297 64.71695  1.000 144.83000 ? 329 SER   H C     1 
ATOM   8114  O  O     . SER   B 2  329 ? 163.66812 171.62533 63.63524  1.000 143.62000 ? 329 SER   H O     1 
ATOM   8115  C  CB    . SER   B 2  329 ? 162.87823 169.11695 65.47132  1.000 144.00000 ? 329 SER   H CB    1 
ATOM   8116  O  OG    . SER   B 2  329 ? 163.40728 168.11429 66.32101  1.000 144.51000 ? 329 SER   H OG    1 
ATOM   8117  N  N     . THR   B 2  330 ? 162.03521 172.25628 65.04668  1.000 152.90000 ? 330 THR   H N     1 
ATOM   8118  C  CA    . THR   B 2  330 ? 161.53265 173.29872 64.16899  1.000 153.15000 ? 330 THR   H CA    1 
ATOM   8119  C  C     . THR   B 2  330 ? 162.30903 174.59926 64.37748  1.000 153.76000 ? 330 THR   H C     1 
ATOM   8120  O  O     . THR   B 2  330 ? 163.27876 174.66963 65.13823  1.000 153.06000 ? 330 THR   H O     1 
ATOM   8121  C  CB    . THR   B 2  330 ? 160.04226 173.52961 64.41246  1.000 153.28000 ? 330 THR   H CB    1 
ATOM   8122  O  OG1   . THR   B 2  330 ? 159.83221 173.89749 65.78187  1.000 152.76000 ? 330 THR   H OG1   1 
ATOM   8123  C  CG2   . THR   B 2  330 ? 159.25298 172.26516 64.10138  1.000 152.69000 ? 330 THR   H CG2   1 
ATOM   8124  N  N     . ASN   B 2  331 ? 161.86196 175.64468 63.67738  1.000 156.23000 ? 331 ASN   H N     1 
ATOM   8125  C  CA    . ASN   B 2  331 ? 162.53480 176.93735 63.74976  1.000 155.83000 ? 331 ASN   H CA    1 
ATOM   8126  C  C     . ASN   B 2  331 ? 162.22779 177.67129 65.04968  1.000 156.75000 ? 331 ASN   H C     1 
ATOM   8127  O  O     . ASN   B 2  331 ? 163.02334 178.51166 65.48495  1.000 155.76000 ? 331 ASN   H O     1 
ATOM   8128  C  CB    . ASN   B 2  331 ? 162.13430 177.80107 62.55391  1.000 155.86000 ? 331 ASN   H CB    1 
ATOM   8129  C  CG    . ASN   B 2  331 ? 162.21330 177.04957 61.24061  1.000 155.73000 ? 331 ASN   H CG    1 
ATOM   8130  O  OD1   . ASN   B 2  331 ? 163.03786 176.15068 61.07626  1.000 155.89000 ? 331 ASN   H OD1   1 
ATOM   8131  N  ND2   . ASN   B 2  331 ? 161.35080 177.41196 60.29692  1.000 155.68000 ? 331 ASN   H ND2   1 
ATOM   8132  N  N     . LYS   B 2  332 ? 161.08818 177.37896 65.67440  1.000 156.33000 ? 332 LYS   H N     1 
ATOM   8133  C  CA    . LYS   B 2  332 ? 160.63950 178.15317 66.82586  1.000 155.76000 ? 332 LYS   H CA    1 
ATOM   8134  C  C     . LYS   B 2  332 ? 161.56449 177.95130 68.02018  1.000 155.88000 ? 332 LYS   H C     1 
ATOM   8135  O  O     . LYS   B 2  332 ? 161.99778 176.83162 68.30866  1.000 155.48000 ? 332 LYS   H O     1 
ATOM   8136  C  CB    . LYS   B 2  332 ? 159.20747 177.76498 67.20136  1.000 154.26000 ? 332 LYS   H CB    1 
ATOM   8137  C  CG    . LYS   B 2  332 ? 158.19895 177.86778 66.06475  1.000 153.95000 ? 332 LYS   H CG    1 
ATOM   8138  C  CD    . LYS   B 2  332 ? 158.02053 176.53125 65.35860  1.000 153.99000 ? 332 LYS   H CD    1 
ATOM   8139  C  CE    . LYS   B 2  332 ? 157.02956 176.63106 64.21259  1.000 154.12000 ? 332 LYS   H CE    1 
ATOM   8140  N  NZ    . LYS   B 2  332 ? 156.85406 175.32337 63.52281  1.000 153.97000 ? 332 LYS   H NZ    1 
ATOM   8141  N  N     . TRP   B 2  333 ? 161.86431 179.04518 68.71229  1.000 144.97000 ? 333 TRP   H N     1 
ATOM   8142  C  CA    . TRP   B 2  333 ? 162.63757 179.02508 69.94431  1.000 144.49000 ? 333 TRP   H CA    1 
ATOM   8143  C  C     . TRP   B 2  333 ? 161.70558 179.06881 71.14901  1.000 144.71000 ? 333 TRP   H C     1 
ATOM   8144  O  O     . TRP   B 2  333 ? 160.54009 179.46000 71.04892  1.000 144.81000 ? 333 TRP   H O     1 
ATOM   8145  C  CB    . TRP   B 2  333 ? 163.61786 180.20026 69.99095  1.000 143.30000 ? 333 TRP   H CB    1 
ATOM   8146  C  CG    . TRP   B 2  333 ? 164.91743 179.92000 69.30479  1.000 144.05000 ? 333 TRP   H CG    1 
ATOM   8147  C  CD1   . TRP   B 2  333 ? 165.11117 179.70719 67.97186  1.000 143.21000 ? 333 TRP   H CD1   1 
ATOM   8148  C  CD2   . TRP   B 2  333 ? 166.20891 179.82761 69.91794  1.000 145.15000 ? 333 TRP   H CD2   1 
ATOM   8149  N  NE1   . TRP   B 2  333 ? 166.44232 179.48297 67.71678  1.000 143.78000 ? 333 TRP   H NE1   1 
ATOM   8150  C  CE2   . TRP   B 2  333 ? 167.13768 179.55252 68.89501  1.000 144.00000 ? 333 TRP   H CE2   1 
ATOM   8151  C  CE3   . TRP   B 2  333 ? 166.66973 179.94972 71.23258  1.000 145.29000 ? 333 TRP   H CE3   1 
ATOM   8152  C  CZ2   . TRP   B 2  333 ? 168.49938 179.39750 69.14486  1.000 142.81000 ? 333 TRP   H CZ2   1 
ATOM   8153  C  CZ3   . TRP   B 2  333 ? 168.02266 179.79678 71.47854  1.000 144.27000 ? 333 TRP   H CZ3   1 
ATOM   8154  C  CH2   . TRP   B 2  333 ? 168.92070 179.52161 70.43981  1.000 143.01000 ? 333 TRP   H CH2   1 
ATOM   8155  N  N     . TYR   B 2  334 ? 162.23874 178.66154 72.29858  1.000 148.17000 ? 334 TYR   H N     1 
ATOM   8156  C  CA    . TYR   B 2  334 ? 161.46654 178.56373 73.52791  1.000 147.57000 ? 334 TYR   H CA    1 
ATOM   8157  C  C     . TYR   B 2  334 ? 162.23123 179.20055 74.67964  1.000 147.22000 ? 334 TYR   H C     1 
ATOM   8158  O  O     . TYR   B 2  334 ? 163.46131 179.29333 74.66452  1.000 147.66000 ? 334 TYR   H O     1 
ATOM   8159  C  CB    . TYR   B 2  334 ? 161.14606 177.10445 73.88047  1.000 148.47000 ? 334 TYR   H CB    1 
ATOM   8160  C  CG    . TYR   B 2  334 ? 160.40382 176.34301 72.80744  1.000 149.87000 ? 334 TYR   H CG    1 
ATOM   8161  C  CD1   . TYR   B 2  334 ? 159.32818 176.91103 72.13845  1.000 149.10000 ? 334 TYR   H CD1   1 
ATOM   8162  C  CD2   . TYR   B 2  334 ? 160.78068 175.05248 72.46422  1.000 149.37000 ? 334 TYR   H CD2   1 
ATOM   8163  C  CE1   . TYR   B 2  334 ? 158.65048 176.21543 71.15593  1.000 148.04000 ? 334 TYR   H CE1   1 
ATOM   8164  C  CE2   . TYR   B 2  334 ? 160.10930 174.34964 71.48632  1.000 149.63000 ? 334 TYR   H CE2   1 
ATOM   8165  C  CZ    . TYR   B 2  334 ? 159.04590 174.93473 70.83415  1.000 149.76000 ? 334 TYR   H CZ    1 
ATOM   8166  O  OH    . TYR   B 2  334 ? 158.37583 174.23460 69.85772  1.000 150.17000 ? 334 TYR   H OH    1 
ATOM   8167  N  N     . GLN   B 2  335 ? 161.47919 179.63499 75.68646  1.000 146.89000 ? 335 GLN   H N     1 
ATOM   8168  C  CA    . GLN   B 2  335 ? 162.03959 180.12316 76.93909  1.000 147.25000 ? 335 GLN   H CA    1 
ATOM   8169  C  C     . GLN   B 2  335 ? 161.83633 179.06280 78.01308  1.000 148.46000 ? 335 GLN   H C     1 
ATOM   8170  O  O     . GLN   B 2  335 ? 160.72984 178.53561 78.16884  1.000 149.63000 ? 335 GLN   H O     1 
ATOM   8171  C  CB    . GLN   B 2  335 ? 161.38808 181.44136 77.35886  1.000 146.54000 ? 335 GLN   H CB    1 
ATOM   8172  C  CG    . GLN   B 2  335 ? 161.99823 182.05909 78.60573  1.000 146.70000 ? 335 GLN   H CG    1 
ATOM   8173  C  CD    . GLN   B 2  335 ? 161.35914 183.38259 78.97382  1.000 148.17000 ? 335 GLN   H CD    1 
ATOM   8174  O  OE1   . GLN   B 2  335 ? 160.38743 183.81103 78.35129  1.000 148.91000 ? 335 GLN   H OE1   1 
ATOM   8175  N  NE2   . GLN   B 2  335 ? 161.90444 184.03977 79.99073  1.000 147.38000 ? 335 GLN   H NE2   1 
ATOM   8176  N  N     . GLN   B 2  336 ? 162.90272 178.75209 78.74441  1.000 139.56000 ? 336 GLN   H N     1 
ATOM   8177  C  CA    . GLN   B 2  336 ? 162.87129 177.64819 79.69547  1.000 139.21000 ? 336 GLN   H CA    1 
ATOM   8178  C  C     . GLN   B 2  336 ? 161.90938 177.93795 80.84128  1.000 140.17000 ? 336 GLN   H C     1 
ATOM   8179  O  O     . GLN   B 2  336 ? 162.00544 178.97907 81.49824  1.000 140.22000 ? 336 GLN   H O     1 
ATOM   8180  C  CB    . GLN   B 2  336 ? 164.27729 177.39133 80.23480  1.000 137.43000 ? 336 GLN   H CB    1 
ATOM   8181  C  CG    . GLN   B 2  336 ? 164.34776 176.30762 81.29609  1.000 138.00000 ? 336 GLN   H CG    1 
ATOM   8182  C  CD    . GLN   B 2  336 ? 164.04330 174.93066 80.74469  1.000 138.98000 ? 336 GLN   H CD    1 
ATOM   8183  O  OE1   . GLN   B 2  336 ? 164.39009 174.61380 79.60720  1.000 137.33000 ? 336 GLN   H OE1   1 
ATOM   8184  N  NE2   . GLN   B 2  336 ? 163.38838 174.10335 81.54988  1.000 139.14000 ? 336 GLN   H NE2   1 
ATOM   8185  N  N     . GLY   B 2  337 ? 160.97779 177.01347 81.07329  1.000 142.66000 ? 337 GLY   H N     1 
ATOM   8186  C  CA    . GLY   B 2  337 ? 160.13270 177.03330 82.24873  1.000 142.42000 ? 337 GLY   H CA    1 
ATOM   8187  C  C     . GLY   B 2  337 ? 158.94278 177.96669 82.20339  1.000 142.53000 ? 337 GLY   H C     1 
ATOM   8188  O  O     . GLY   B 2  337 ? 158.18474 178.01602 83.18049  1.000 142.98000 ? 337 GLY   H O     1 
ATOM   8189  N  N     . VAL   B 2  338 ? 158.74441 178.70647 81.11209  1.000 144.88000 ? 338 VAL   H N     1 
ATOM   8190  C  CA    . VAL   B 2  338 ? 157.64109 179.65711 81.05295  1.000 145.63000 ? 338 VAL   H CA    1 
ATOM   8191  C  C     . VAL   B 2  338 ? 156.32556 178.90779 80.87570  1.000 147.24000 ? 338 VAL   H C     1 
ATOM   8192  O  O     . VAL   B 2  338 ? 156.25620 177.88751 80.17584  1.000 148.12000 ? 338 VAL   H O     1 
ATOM   8193  C  CB    . VAL   B 2  338 ? 157.87549 180.68231 79.92827  1.000 145.44000 ? 338 VAL   H CB    1 
ATOM   8194  C  CG1   . VAL   B 2  338 ? 157.82698 180.02010 78.55911  1.000 145.38000 ? 338 VAL   H CG1   1 
ATOM   8195  C  CG2   . VAL   B 2  338 ? 156.87185 181.81730 80.02003  1.000 144.96000 ? 338 VAL   H CG2   1 
ATOM   8196  N  N     . CYS   B 2  339 ? 155.27389 179.40265 81.52816  1.000 149.30000 ? 339 CYS   H N     1 
ATOM   8197  C  CA    . CYS   B 2  339 ? 153.97233 178.74972 81.50401  1.000 149.46000 ? 339 CYS   H CA    1 
ATOM   8198  C  C     . CYS   B 2  339 ? 152.87535 179.79276 81.66303  1.000 148.65000 ? 339 CYS   H C     1 
ATOM   8199  O  O     . CYS   B 2  339 ? 153.13828 180.98049 81.86477  1.000 147.88000 ? 339 CYS   H O     1 
ATOM   8200  C  CB    . CYS   B 2  339 ? 153.85173 177.69053 82.60482  1.000 148.64000 ? 339 CYS   H CB    1 
ATOM   8201  S  SG    . CYS   B 2  339 ? 154.72526 176.14787 82.28424  1.000 146.61000 ? 339 CYS   H SG    1 
ATOM   8202  N  N     . LEU   B 2  340 ? 151.63192 179.32707 81.56384  1.000 157.38000 ? 340 LEU   H N     1 
ATOM   8203  C  CA    . LEU   B 2  340 ? 150.45037 180.14352 81.80310  1.000 157.95000 ? 340 LEU   H CA    1 
ATOM   8204  C  C     . LEU   B 2  340 ? 149.55373 179.43392 82.80838  1.000 156.92000 ? 340 LEU   H C     1 
ATOM   8205  O  O     . LEU   B 2  340 ? 149.35957 178.21828 82.72494  1.000 154.79000 ? 340 LEU   H O     1 
ATOM   8206  C  CB    . LEU   B 2  340 ? 149.68077 180.40167 80.50176  1.000 158.30000 ? 340 LEU   H CB    1 
ATOM   8207  C  CG    . LEU   B 2  340 ? 148.64805 181.53180 80.49746  1.000 158.92000 ? 340 LEU   H CG    1 
ATOM   8208  C  CD1   . LEU   B 2  340 ? 149.33188 182.88588 80.40029  1.000 158.24000 ? 340 LEU   H CD1   1 
ATOM   8209  C  CD2   . LEU   B 2  340 ? 147.65602 181.35316 79.36130  1.000 156.95000 ? 340 LEU   H CD2   1 
ATOM   8210  N  N     . LEU   B 2  341 ? 149.00748 180.18937 83.75851  1.000 157.59000 ? 341 LEU   H N     1 
ATOM   8211  C  CA    . LEU   B 2  341 ? 148.16380 179.63413 84.80960  1.000 157.30000 ? 341 LEU   H CA    1 
ATOM   8212  C  C     . LEU   B 2  341 ? 146.74763 180.17665 84.68931  1.000 157.85000 ? 341 LEU   H C     1 
ATOM   8213  O  O     . LEU   B 2  341 ? 146.55271 181.37905 84.48300  1.000 157.44000 ? 341 LEU   H O     1 
ATOM   8214  C  CB    . LEU   B 2  341 ? 148.72508 179.94450 86.20106  1.000 156.52000 ? 341 LEU   H CB    1 
ATOM   8215  C  CG    . LEU   B 2  341 ? 149.61237 178.86414 86.82284  1.000 155.98000 ? 341 LEU   H CG    1 
ATOM   8216  C  CD1   . LEU   B 2  341 ? 149.76266 179.08179 88.32017  1.000 155.77000 ? 341 LEU   H CD1   1 
ATOM   8217  C  CD2   . LEU   B 2  341 ? 149.04499 177.48636 86.53847  1.000 155.76000 ? 341 LEU   H CD2   1 
ATOM   8218  N  N     . GLU   B 2  342 ? 145.76598 179.28538 84.81762  1.000 151.08000 ? 342 GLU   H N     1 
ATOM   8219  C  CA    . GLU   B 2  342 ? 144.35839 179.65578 84.85850  1.000 150.43000 ? 342 GLU   H CA    1 
ATOM   8220  C  C     . GLU   B 2  342 ? 143.69542 178.94760 86.03119  1.000 150.69000 ? 342 GLU   H C     1 
ATOM   8221  O  O     . GLU   B 2  342 ? 144.06868 177.82376 86.37631  1.000 150.01000 ? 342 GLU   H O     1 
ATOM   8222  C  CB    . GLU   B 2  342 ? 143.64576 179.29739 83.54711  1.000 150.67000 ? 342 GLU   H CB    1 
ATOM   8223  C  CG    . GLU   B 2  342 ? 142.21621 179.80878 83.45533  1.000 151.02000 ? 342 GLU   H CG    1 
ATOM   8224  C  CD    . GLU   B 2  342 ? 141.53742 179.42285 82.15636  1.000 150.83000 ? 342 GLU   H CD    1 
ATOM   8225  O  OE1   . GLU   B 2  342 ? 142.21308 178.85061 81.27541  1.000 151.02000 ? 342 GLU   H OE1   1 
ATOM   8226  O  OE2   . GLU   B 2  342 ? 140.32577 179.69128 82.01752  1.000 149.86000 ? 342 GLU   H OE2   1 
ATOM   8227  N  N     . PHE   B 2  343 ? 142.72091 179.60894 86.64997  1.000 152.93000 ? 343 PHE   H N     1 
ATOM   8228  C  CA    . PHE   B 2  343 ? 142.01606 179.06956 87.80532  1.000 152.60000 ? 343 PHE   H CA    1 
ATOM   8229  C  C     . PHE   B 2  343 ? 140.51959 179.07164 87.53120  1.000 152.31000 ? 343 PHE   H C     1 
ATOM   8230  O  O     . PHE   B 2  343 ? 139.97779 180.06792 87.04055  1.000 152.21000 ? 343 PHE   H O     1 
ATOM   8231  C  CB    . PHE   B 2  343 ? 142.32122 179.88262 89.06590  1.000 152.35000 ? 343 PHE   H CB    1 
ATOM   8232  C  CG    . PHE   B 2  343 ? 143.78089 180.18679 89.25645  1.000 153.20000 ? 343 PHE   H CG    1 
ATOM   8233  C  CD1   . PHE   B 2  343 ? 144.63255 179.24931 89.81645  1.000 152.98000 ? 343 PHE   H CD1   1 
ATOM   8234  C  CD2   . PHE   B 2  343 ? 144.29860 181.41585 88.88407  1.000 152.92000 ? 343 PHE   H CD2   1 
ATOM   8235  C  CE1   . PHE   B 2  343 ? 145.97527 179.52992 89.99497  1.000 152.98000 ? 343 PHE   H CE1   1 
ATOM   8236  C  CE2   . PHE   B 2  343 ? 145.63898 181.70286 89.06033  1.000 152.08000 ? 343 PHE   H CE2   1 
ATOM   8237  C  CZ    . PHE   B 2  343 ? 146.47852 180.75886 89.61625  1.000 152.08000 ? 343 PHE   H CZ    1 
ATOM   8238  N  N     . GLN   B 2  344 ? 139.85395 177.95944 87.84711  1.000 154.94000 ? 344 GLN   H N     1 
ATOM   8239  C  CA    . GLN   B 2  344 ? 138.41028 177.85948 87.67778  1.000 155.52000 ? 344 GLN   H CA    1 
ATOM   8240  C  C     . GLN   B 2  344 ? 137.78549 177.26638 88.93509  1.000 155.71000 ? 344 GLN   H C     1 
ATOM   8241  O  O     . GLN   B 2  344 ? 138.20790 176.18911 89.38697  1.000 155.64000 ? 344 GLN   H O     1 
ATOM   8242  C  CB    . GLN   B 2  344 ? 138.05017 177.00970 86.45168  1.000 154.90000 ? 344 GLN   H CB    1 
ATOM   8243  C  CG    . GLN   B 2  344 ? 138.33245 177.68903 85.12151  1.000 155.34000 ? 344 GLN   H CG    1 
ATOM   8244  C  CD    . GLN   B 2  344 ? 137.70700 176.95647 83.95103  1.000 155.60000 ? 344 GLN   H CD    1 
ATOM   8245  O  OE1   . GLN   B 2  344 ? 137.15230 175.86919 84.10976  1.000 155.96000 ? 344 GLN   H OE1   1 
ATOM   8246  N  NE2   . GLN   B 2  344 ? 137.78895 177.55266 82.76697  1.000 154.96000 ? 344 GLN   H NE2   1 
ATOM   8247  N  N     . PRO   B 2  345 ? 136.77768 177.92602 89.52737  1.000 160.39000 ? 345 PRO   H N     1 
ATOM   8248  C  CA    . PRO   B 2  345 ? 136.09460 177.43885 90.73239  1.000 159.83000 ? 345 PRO   H CA    1 
ATOM   8249  C  C     . PRO   B 2  345 ? 135.45419 176.06593 90.53902  1.000 159.54000 ? 345 PRO   H C     1 
ATOM   8250  O  O     . PRO   B 2  345 ? 135.28651 175.33894 91.51882  1.000 157.71000 ? 345 PRO   H O     1 
ATOM   8251  C  CB    . PRO   B 2  345 ? 135.02183 178.50468 90.98245  1.000 158.54000 ? 345 PRO   H CB    1 
ATOM   8252  C  CG    . PRO   B 2  345 ? 135.53917 179.72911 90.31132  1.000 158.98000 ? 345 PRO   H CG    1 
ATOM   8253  C  CD    . PRO   B 2  345 ? 136.26321 179.23659 89.09595  1.000 159.54000 ? 345 PRO   H CD    1 
ATOM   8254  N  N     . LEU   C 3  3   ? 185.12854 144.39340 106.35238 1.000 129.43000 ? 3   LEU   C N     1 
ATOM   8255  C  CA    . LEU   C 3  3   ? 184.71808 144.62178 104.97294 1.000 131.03000 ? 3   LEU   C CA    1 
ATOM   8256  C  C     . LEU   C 3  3   ? 185.68244 143.93832 104.00740 1.000 133.75000 ? 3   LEU   C C     1 
ATOM   8257  O  O     . LEU   C 3  3   ? 185.34846 142.92028 103.40174 1.000 132.78000 ? 3   LEU   C O     1 
ATOM   8258  C  CB    . LEU   C 3  3   ? 184.63628 146.12204 104.68158 1.000 132.03000 ? 3   LEU   C CB    1 
ATOM   8259  C  CG    . LEU   C 3  3   ? 183.95398 146.53972 103.37796 1.000 132.46000 ? 3   LEU   C CG    1 
ATOM   8260  C  CD1   . LEU   C 3  3   ? 182.59037 145.88483 103.25704 1.000 132.28000 ? 3   LEU   C CD1   1 
ATOM   8261  C  CD2   . LEU   C 3  3   ? 183.82203 148.05240 103.30705 1.000 130.20000 ? 3   LEU   C CD2   1 
ATOM   8262  N  N     . ALA   C 3  4   ? 186.87786 144.50429 103.86347 1.000 139.58000 ? 4   ALA   C N     1 
ATOM   8263  C  CA    . ALA   C 3  4   ? 187.93145 143.92649 103.04116 1.000 138.37000 ? 4   ALA   C CA    1 
ATOM   8264  C  C     . ALA   C 3  4   ? 189.28492 144.23741 103.66952 1.000 138.52000 ? 4   ALA   C C     1 
ATOM   8265  O  O     . ALA   C 3  4   ? 189.38523 144.98502 104.64676 1.000 137.67000 ? 4   ALA   C O     1 
ATOM   8266  C  CB    . ALA   C 3  4   ? 187.86333 144.44612 101.59992 1.000 137.78000 ? 4   ALA   C CB    1 
ATOM   8267  N  N     . LYS   C 3  5   ? 190.33681 143.65812 103.09673 1.000 142.43000 ? 5   LYS   C N     1 
ATOM   8268  C  CA    . LYS   C 3  5   ? 191.70186 143.84360 103.57398 1.000 142.43000 ? 5   LYS   C CA    1 
ATOM   8269  C  C     . LYS   C 3  5   ? 192.48997 144.64226 102.54406 1.000 141.64000 ? 5   LYS   C C     1 
ATOM   8270  O  O     . LYS   C 3  5   ? 192.56520 144.25205 101.37383 1.000 140.14000 ? 5   LYS   C O     1 
ATOM   8271  C  CB    . LYS   C 3  5   ? 192.37604 142.49856 103.84655 1.000 141.26000 ? 5   LYS   C CB    1 
ATOM   8272  C  CG    . LYS   C 3  5   ? 192.09671 141.93679 105.23087 1.000 140.91000 ? 5   LYS   C CG    1 
ATOM   8273  C  CD    . LYS   C 3  5   ? 192.62054 142.87256 106.30942 1.000 141.19000 ? 5   LYS   C CD    1 
ATOM   8274  C  CE    . LYS   C 3  5   ? 192.36510 142.31472 107.69822 1.000 140.56000 ? 5   LYS   C CE    1 
ATOM   8275  N  NZ    . LYS   C 3  5   ? 192.84878 143.22852 108.76963 1.000 139.76000 ? 5   LYS   C NZ    1 
ATOM   8276  N  N     . THR   C 3  6   ? 193.06907 145.75713 102.98125 1.000 147.97000 ? 6   THR   C N     1 
ATOM   8277  C  CA    . THR   C 3  6   ? 193.89949 146.57443 102.11327 1.000 148.82000 ? 6   THR   C CA    1 
ATOM   8278  C  C     . THR   C 3  6   ? 195.34232 146.06825 102.13019 1.000 147.66000 ? 6   THR   C C     1 
ATOM   8279  O  O     . THR   C 3  6   ? 195.65566 145.00488 102.67405 1.000 146.90000 ? 6   THR   C O     1 
ATOM   8280  C  CB    . THR   C 3  6   ? 193.84287 148.03910 102.54620 1.000 148.85000 ? 6   THR   C CB    1 
ATOM   8281  O  OG1   . THR   C 3  6   ? 192.70216 148.24078 103.38802 1.000 147.13000 ? 6   THR   C OG1   1 
ATOM   8282  C  CG2   . THR   C 3  6   ? 193.72316 148.94850 101.33658 1.000 147.55000 ? 6   THR   C CG2   1 
ATOM   8283  N  N     . LYS   C 3  7   ? 196.22601 146.84741 101.51033 1.000 146.32000 ? 7   LYS   C N     1 
ATOM   8284  C  CA    . LYS   C 3  7   ? 197.64304 146.51057 101.49215 1.000 146.95000 ? 7   LYS   C CA    1 
ATOM   8285  C  C     . LYS   C 3  7   ? 198.22321 146.57061 102.90109 1.000 146.94000 ? 7   LYS   C C     1 
ATOM   8286  O  O     . LYS   C 3  7   ? 197.79808 147.38051 103.73062 1.000 146.60000 ? 7   LYS   C O     1 
ATOM   8287  C  CB    . LYS   C 3  7   ? 198.39778 147.46584 100.56443 1.000 147.05000 ? 7   LYS   C CB    1 
ATOM   8288  C  CG    . LYS   C 3  7   ? 199.85051 147.08922 100.31656 1.000 146.34000 ? 7   LYS   C CG    1 
ATOM   8289  C  CD    . LYS   C 3  7   ? 200.50967 148.04521 99.33696  1.000 145.77000 ? 7   LYS   C CD    1 
ATOM   8290  C  CE    . LYS   C 3  7   ? 200.42557 149.47874 99.83155  1.000 144.59000 ? 7   LYS   C CE    1 
ATOM   8291  N  NZ    . LYS   C 3  7   ? 201.05029 149.64313 101.17443 1.000 145.33000 ? 7   LYS   C NZ    1 
ATOM   8292  N  N     . THR   C 3  8   ? 199.20159 145.69908 103.16404 1.000 145.68000 ? 8   THR   C N     1 
ATOM   8293  C  CA    . THR   C 3  8   ? 199.89286 145.60747 104.44818 1.000 146.16000 ? 8   THR   C CA    1 
ATOM   8294  C  C     . THR   C 3  8   ? 198.92508 145.32757 105.59182 1.000 145.12000 ? 8   THR   C C     1 
ATOM   8295  O  O     . THR   C 3  8   ? 199.10620 145.83357 106.70428 1.000 144.19000 ? 8   THR   C O     1 
ATOM   8296  C  CB    . THR   C 3  8   ? 200.69271 146.88437 104.74266 1.000 145.95000 ? 8   THR   C CB    1 
ATOM   8297  O  OG1   . THR   C 3  8   ? 199.79872 147.98437 104.95566 1.000 145.04000 ? 8   THR   C OG1   1 
ATOM   8298  C  CG2   . THR   C 3  8   ? 201.62775 147.21561 103.59105 1.000 144.31000 ? 8   THR   C CG2   1 
ATOM   8299  N  N     . GLY   C 3  9   ? 197.89465 144.52835 105.32738 1.000 138.34000 ? 9   GLY   C N     1 
ATOM   8300  C  CA    . GLY   C 3  9   ? 196.99561 144.08953 106.37549 1.000 137.52000 ? 9   GLY   C CA    1 
ATOM   8301  C  C     . GLY   C 3  9   ? 195.97944 145.10604 106.84023 1.000 138.54000 ? 9   GLY   C C     1 
ATOM   8302  O  O     . GLY   C 3  9   ? 195.24308 144.82835 107.79169 1.000 137.88000 ? 9   GLY   C O     1 
ATOM   8303  N  N     . GLU   C 3  10  ? 195.91470 146.27385 106.20680 1.000 140.42000 ? 10  GLU   C N     1 
ATOM   8304  C  CA    . GLU   C 3  10  ? 194.93903 147.28262 106.59434 1.000 140.37000 ? 10  GLU   C CA    1 
ATOM   8305  C  C     . GLU   C 3  10  ? 193.52597 146.80828 106.27559 1.000 140.20000 ? 10  GLU   C C     1 
ATOM   8306  O  O     . GLU   C 3  10  ? 193.28209 146.17655 105.24471 1.000 139.31000 ? 10  GLU   C O     1 
ATOM   8307  C  CB    . GLU   C 3  10  ? 195.23422 148.60279 105.88130 1.000 139.71000 ? 10  GLU   C CB    1 
ATOM   8308  C  CG    . GLU   C 3  10  ? 194.19204 149.69336 106.08462 1.000 139.87000 ? 10  GLU   C CG    1 
ATOM   8309  C  CD    . GLU   C 3  10  ? 194.18002 150.26310 107.49306 1.000 140.09000 ? 10  GLU   C CD    1 
ATOM   8310  O  OE1   . GLU   C 3  10  ? 193.82235 149.53269 108.44157 1.000 139.45000 ? 10  GLU   C OE1   1 
ATOM   8311  O  OE2   . GLU   C 3  10  ? 194.52710 151.45197 107.65045 1.000 139.88000 ? 10  GLU   C OE2   1 
ATOM   8312  N  N     . MET   C 3  11  ? 192.59348 147.10914 107.17302 1.000 143.42000 ? 11  MET   C N     1 
ATOM   8313  C  CA    . MET   C 3  11  ? 191.20560 146.69675 107.02765 1.000 142.91000 ? 11  MET   C CA    1 
ATOM   8314  C  C     . MET   C 3  11  ? 190.34680 147.89429 106.64221 1.000 144.07000 ? 11  MET   C C     1 
ATOM   8315  O  O     . MET   C 3  11  ? 190.45348 148.96638 107.24520 1.000 142.64000 ? 11  MET   C O     1 
ATOM   8316  C  CB    . MET   C 3  11  ? 190.69186 146.06971 108.32550 1.000 140.73000 ? 11  MET   C CB    1 
ATOM   8317  C  CG    . MET   C 3  11  ? 189.66176 144.96987 108.12744 1.000 141.52000 ? 11  MET   C CG    1 
ATOM   8318  S  SD    . MET   C 3  11  ? 188.00877 145.58611 107.76838 1.000 144.33000 ? 11  MET   C SD    1 
ATOM   8319  C  CE    . MET   C 3  11  ? 187.62726 146.42795 109.30266 1.000 141.68000 ? 11  MET   C CE    1 
ATOM   8320  N  N     . ILE   C 3  12  ? 189.49975 147.70659 105.62578 1.000 145.55000 ? 12  ILE   C N     1 
ATOM   8321  C  CA    . ILE   C 3  12  ? 188.63960 148.78966 105.16534 1.000 144.55000 ? 12  ILE   C CA    1 
ATOM   8322  C  C     . ILE   C 3  12  ? 187.67146 149.17976 106.27233 1.000 142.77000 ? 12  ILE   C C     1 
ATOM   8323  O  O     . ILE   C 3  12  ? 186.92055 148.34588 106.79413 1.000 142.66000 ? 12  ILE   C O     1 
ATOM   8324  C  CB    . ILE   C 3  12  ? 187.88289 148.37595 103.89233 1.000 143.37000 ? 12  ILE   C CB    1 
ATOM   8325  C  CG1   . ILE   C 3  12  ? 188.84706 147.80893 102.84829 1.000 142.85000 ? 12  ILE   C CG1   1 
ATOM   8326  C  CG2   . ILE   C 3  12  ? 187.12622 149.56246 103.32040 1.000 143.46000 ? 12  ILE   C CG2   1 
ATOM   8327  C  CD1   . ILE   C 3  12  ? 189.74181 148.84538 102.21163 1.000 143.49000 ? 12  ILE   C CD1   1 
ATOM   8328  N  N     . ASP   C 3  13  ? 187.67630 150.46034 106.62896 1.000 136.11000 ? 13  ASP   C N     1 
ATOM   8329  C  CA    . ASP   C 3  13  ? 186.89646 150.92723 107.76643 1.000 137.15000 ? 13  ASP   C CA    1 
ATOM   8330  C  C     . ASP   C 3  13  ? 186.67490 152.42532 107.62394 1.000 138.65000 ? 13  ASP   C C     1 
ATOM   8331  O  O     . ASP   C 3  13  ? 187.30090 153.08777 106.79170 1.000 141.03000 ? 13  ASP   C O     1 
ATOM   8332  C  CB    . ASP   C 3  13  ? 187.59828 150.60428 109.09190 1.000 136.45000 ? 13  ASP   C CB    1 
ATOM   8333  C  CG    . ASP   C 3  13  ? 186.65580 150.63765 110.28070 1.000 136.31000 ? 13  ASP   C CG    1 
ATOM   8334  O  OD1   . ASP   C 3  13  ? 185.73570 151.48182 110.29633 1.000 134.77000 ? 13  ASP   C OD1   1 
ATOM   8335  O  OD2   . ASP   C 3  13  ? 186.83741 149.81513 111.20273 1.000 136.74000 ? 13  ASP   C OD2   1 
ATOM   8336  N  N     . LEU   C 3  14  ? 185.76369 152.94681 108.44798 1.000 134.78000 ? 14  LEU   C N     1 
ATOM   8337  C  CA    . LEU   C 3  14  ? 185.51763 154.38445 108.47306 1.000 134.59000 ? 14  LEU   C CA    1 
ATOM   8338  C  C     . LEU   C 3  14  ? 186.76578 155.14230 108.90871 1.000 135.25000 ? 14  LEU   C C     1 
ATOM   8339  O  O     . LEU   C 3  14  ? 187.08726 156.20377 108.35725 1.000 133.95000 ? 14  LEU   C O     1 
ATOM   8340  C  CB    . LEU   C 3  14  ? 184.34286 154.68708 109.40219 1.000 133.09000 ? 14  LEU   C CB    1 
ATOM   8341  C  CG    . LEU   C 3  14  ? 183.20034 153.66659 109.34742 1.000 131.65000 ? 14  LEU   C CG    1 
ATOM   8342  C  CD1   . LEU   C 3  14  ? 182.16054 153.94995 110.41751 1.000 131.25000 ? 14  LEU   C CD1   1 
ATOM   8343  C  CD2   . LEU   C 3  14  ? 182.55431 153.63498 107.97070 1.000 133.73000 ? 14  LEU   C CD2   1 
ATOM   8344  N  N     . ASN   C 3  15  ? 187.48384 154.60913 109.89999 1.000 134.79000 ? 15  ASN   C N     1 
ATOM   8345  C  CA    . ASN   C 3  15  ? 188.77481 155.18051 110.26569 1.000 134.50000 ? 15  ASN   C CA    1 
ATOM   8346  C  C     . ASN   C 3  15  ? 189.75396 155.09429 109.10338 1.000 134.01000 ? 15  ASN   C C     1 
ATOM   8347  O  O     . ASN   C 3  15  ? 190.55966 156.00674 108.89119 1.000 133.25000 ? 15  ASN   C O     1 
ATOM   8348  C  CB    . ASN   C 3  15  ? 189.33290 154.47160 111.49883 1.000 134.27000 ? 15  ASN   C CB    1 
ATOM   8349  C  CG    . ASN   C 3  15  ? 188.46841 154.67414 112.72737 1.000 134.60000 ? 15  ASN   C CG    1 
ATOM   8350  O  OD1   . ASN   C 3  15  ? 187.31317 155.08777 112.62650 1.000 135.32000 ? 15  ASN   C OD1   1 
ATOM   8351  N  ND2   . ASN   C 3  15  ? 189.02491 154.38286 113.89718 1.000 133.12000 ? 15  ASN   C ND2   1 
ATOM   8352  N  N     . PHE   C 3  16  ? 189.69668 154.00444 108.33423 1.000 140.92000 ? 16  PHE   C N     1 
ATOM   8353  C  CA    . PHE   C 3  16  ? 190.50092 153.92368 107.11962 1.000 140.81000 ? 16  PHE   C CA    1 
ATOM   8354  C  C     . PHE   C 3  16  ? 190.07513 154.98020 106.10733 1.000 141.27000 ? 16  PHE   C C     1 
ATOM   8355  O  O     . PHE   C 3  16  ? 190.91188 155.51224 105.37027 1.000 141.47000 ? 16  PHE   C O     1 
ATOM   8356  C  CB    . PHE   C 3  16  ? 190.40775 152.52557 106.51044 1.000 140.53000 ? 16  PHE   C CB    1 
ATOM   8357  C  CG    . PHE   C 3  16  ? 191.07408 152.40636 105.17006 1.000 142.17000 ? 16  PHE   C CG    1 
ATOM   8358  C  CD1   . PHE   C 3  16  ? 192.45162 152.47374 105.06041 1.000 143.48000 ? 16  PHE   C CD1   1 
ATOM   8359  C  CD2   . PHE   C 3  16  ? 190.32398 152.22936 104.02006 1.000 141.34000 ? 16  PHE   C CD2   1 
ATOM   8360  C  CE1   . PHE   C 3  16  ? 193.07050 152.36519 103.83015 1.000 142.00000 ? 16  PHE   C CE1   1 
ATOM   8361  C  CE2   . PHE   C 3  16  ? 190.93744 152.12175 102.78596 1.000 141.38000 ? 16  PHE   C CE2   1 
ATOM   8362  C  CZ    . PHE   C 3  16  ? 192.31272 152.18752 102.69194 1.000 140.46000 ? 16  PHE   C CZ    1 
ATOM   8363  N  N     . ALA   C 3  17  ? 188.77890 155.29354 106.05135 1.000 139.61000 ? 17  ALA   C N     1 
ATOM   8364  C  CA    . ALA   C 3  17  ? 188.31653 156.36415 105.17441 1.000 139.09000 ? 17  ALA   C CA    1 
ATOM   8365  C  C     . ALA   C 3  17  ? 188.90920 157.70498 105.59227 1.000 141.13000 ? 17  ALA   C C     1 
ATOM   8366  O  O     . ALA   C 3  17  ? 189.36127 158.48982 104.74835 1.000 141.30000 ? 17  ALA   C O     1 
ATOM   8367  C  CB    . ALA   C 3  17  ? 186.78869 156.42090 105.17754 1.000 138.65000 ? 17  ALA   C CB    1 
ATOM   8368  N  N     . ARG   C 3  18  ? 188.92102 157.98061 106.89976 1.000 129.79000 ? 18  ARG   C N     1 
ATOM   8369  C  CA    . ARG   C 3  18  ? 189.56040 159.19828 107.39298 1.000 129.02000 ? 18  ARG   C CA    1 
ATOM   8370  C  C     . ARG   C 3  18  ? 191.04791 159.20602 107.06734 1.000 130.34000 ? 18  ARG   C C     1 
ATOM   8371  O  O     . ARG   C 3  18  ? 191.60788 160.24413 106.69186 1.000 127.58000 ? 18  ARG   C O     1 
ATOM   8372  C  CB    . ARG   C 3  18  ? 189.34182 159.33370 108.90082 1.000 126.77000 ? 18  ARG   C CB    1 
ATOM   8373  C  CG    . ARG   C 3  18  ? 190.29245 160.30597 109.58261 1.000 128.11000 ? 18  ARG   C CG    1 
ATOM   8374  C  CD    . ARG   C 3  18  ? 190.01884 160.40454 111.07378 1.000 127.83000 ? 18  ARG   C CD    1 
ATOM   8375  N  NE    . ARG   C 3  18  ? 188.81191 161.17080 111.35919 1.000 129.60000 ? 18  ARG   C NE    1 
ATOM   8376  C  CZ    . ARG   C 3  18  ? 188.78615 162.48426 111.54083 1.000 128.64000 ? 18  ARG   C CZ    1 
ATOM   8377  N  NH1   . ARG   C 3  18  ? 189.88744 163.21380 111.46809 1.000 129.29000 ? 18  ARG   C NH1   1 
ATOM   8378  N  NH2   . ARG   C 3  18  ? 187.62674 163.08082 111.80263 1.000 126.88000 ? 18  ARG   C NH2   1 
ATOM   8379  N  N     . LYS   C 3  19  ? 191.70247 158.05358 107.21472 1.000 143.68000 ? 19  LYS   C N     1 
ATOM   8380  C  CA    . LYS   C 3  19  ? 193.11987 157.94091 106.88876 1.000 142.23000 ? 19  LYS   C CA    1 
ATOM   8381  C  C     . LYS   C 3  19  ? 193.37193 158.26822 105.42218 1.000 142.91000 ? 19  LYS   C C     1 
ATOM   8382  O  O     . LYS   C 3  19  ? 194.30969 158.99873 105.08930 1.000 143.67000 ? 19  LYS   C O     1 
ATOM   8383  C  CB    . LYS   C 3  19  ? 193.60879 156.53164 107.22561 1.000 140.98000 ? 19  LYS   C CB    1 
ATOM   8384  C  CG    . LYS   C 3  19  ? 195.00167 156.19948 106.72768 1.000 141.88000 ? 19  LYS   C CG    1 
ATOM   8385  C  CD    . LYS   C 3  19  ? 195.29087 154.71507 106.89809 1.000 142.68000 ? 19  LYS   C CD    1 
ATOM   8386  C  CE    . LYS   C 3  19  ? 196.63523 154.33326 106.30170 1.000 142.58000 ? 19  LYS   C CE    1 
ATOM   8387  N  NZ    . LYS   C 3  19  ? 196.86444 152.86270 106.34204 1.000 142.05000 ? 19  LYS   C NZ    1 
ATOM   8388  N  N     . VAL   C 3  20  ? 192.52967 157.74537 104.53004 1.000 142.96000 ? 20  VAL   C N     1 
ATOM   8389  C  CA    . VAL   C 3  20  ? 192.68787 158.01978 103.10356 1.000 144.04000 ? 20  VAL   C CA    1 
ATOM   8390  C  C     . VAL   C 3  20  ? 192.46140 159.49853 102.81316 1.000 143.25000 ? 20  VAL   C C     1 
ATOM   8391  O  O     . VAL   C 3  20  ? 193.21204 160.11954 102.04713 1.000 144.07000 ? 20  VAL   C O     1 
ATOM   8392  C  CB    . VAL   C 3  20  ? 191.74167 157.12783 102.27953 1.000 143.86000 ? 20  VAL   C CB    1 
ATOM   8393  C  CG1   . VAL   C 3  20  ? 191.76036 157.54244 100.81891 1.000 144.29000 ? 20  VAL   C CG1   1 
ATOM   8394  C  CG2   . VAL   C 3  20  ? 192.14178 155.67162 102.41941 1.000 142.85000 ? 20  VAL   C CG2   1 
ATOM   8395  N  N     . VAL   C 3  21  ? 191.42813 160.08737 103.42207 1.000 134.68000 ? 21  VAL   C N     1 
ATOM   8396  C  CA    . VAL   C 3  21  ? 191.12943 161.49672 103.17763 1.000 136.15000 ? 21  VAL   C CA    1 
ATOM   8397  C  C     . VAL   C 3  21  ? 192.28545 162.37725 103.63739 1.000 137.40000 ? 21  VAL   C C     1 
ATOM   8398  O  O     . VAL   C 3  21  ? 192.67468 163.32717 102.94613 1.000 138.70000 ? 21  VAL   C O     1 
ATOM   8399  C  CB    . VAL   C 3  21  ? 189.80539 161.89178 103.85805 1.000 134.32000 ? 21  VAL   C CB    1 
ATOM   8400  C  CG1   . VAL   C 3  21  ? 189.60871 163.39706 103.80641 1.000 134.34000 ? 21  VAL   C CG1   1 
ATOM   8401  C  CG2   . VAL   C 3  21  ? 188.63849 161.18524 103.18785 1.000 134.95000 ? 21  VAL   C CG2   1 
ATOM   8402  N  N     . GLU   C 3  22  ? 192.86133 162.07390 104.80357 1.000 137.57000 ? 22  GLU   C N     1 
ATOM   8403  C  CA    . GLU   C 3  22  ? 193.96410 162.89053 105.30146 1.000 137.07000 ? 22  GLU   C CA    1 
ATOM   8404  C  C     . GLU   C 3  22  ? 195.25509 162.63411 104.52964 1.000 137.56000 ? 22  GLU   C C     1 
ATOM   8405  O  O     . GLU   C 3  22  ? 196.08849 163.53919 104.40961 1.000 136.48000 ? 22  GLU   C O     1 
ATOM   8406  C  CB    . GLU   C 3  22  ? 194.16840 162.65076 106.79859 1.000 135.97000 ? 22  GLU   C CB    1 
ATOM   8407  C  CG    . GLU   C 3  22  ? 194.69183 161.27411 107.15917 1.000 137.02000 ? 22  GLU   C CG    1 
ATOM   8408  C  CD    . GLU   C 3  22  ? 194.58816 160.98104 108.64149 1.000 137.46000 ? 22  GLU   C CD    1 
ATOM   8409  O  OE1   . GLU   C 3  22  ? 193.71136 161.57398 109.30452 1.000 135.12000 ? 22  GLU   C OE1   1 
ATOM   8410  O  OE2   . GLU   C 3  22  ? 195.38410 160.16000 109.14391 1.000 138.43000 ? 22  GLU   C OE2   1 
ATOM   8411  N  N     . GLU   C 3  23  ? 195.44441 161.42057 104.00309 1.000 144.48000 ? 23  GLU   C N     1 
ATOM   8412  C  CA    . GLU   C 3  23  ? 196.61275 161.15394 103.17060 1.000 143.67000 ? 23  GLU   C CA    1 
ATOM   8413  C  C     . GLU   C 3  23  ? 196.53904 161.92524 101.86007 1.000 143.99000 ? 23  GLU   C C     1 
ATOM   8414  O  O     . GLU   C 3  23  ? 197.53288 162.51154 101.41530 1.000 145.80000 ? 23  GLU   C O     1 
ATOM   8415  C  CB    . GLU   C 3  23  ? 196.74192 159.65525 102.89651 1.000 143.97000 ? 23  GLU   C CB    1 
ATOM   8416  C  CG    . GLU   C 3  23  ? 197.24018 158.83132 104.07046 1.000 145.19000 ? 23  GLU   C CG    1 
ATOM   8417  C  CD    . GLU   C 3  23  ? 197.48884 157.38412 103.69363 1.000 145.78000 ? 23  GLU   C CD    1 
ATOM   8418  O  OE1   . GLU   C 3  23  ? 198.54241 157.09788 103.08704 1.000 145.80000 ? 23  GLU   C OE1   1 
ATOM   8419  O  OE2   . GLU   C 3  23  ? 196.62346 156.53514 103.98941 1.000 145.12000 ? 23  GLU   C OE2   1 
ATOM   8420  N  N     . ASN   C 3  24  ? 195.36599 161.93626 101.22506 1.000 137.35000 ? 24  ASN   C N     1 
ATOM   8421  C  CA    . ASN   C 3  24  ? 195.22922 162.61004 99.94041  1.000 138.77000 ? 24  ASN   C CA    1 
ATOM   8422  C  C     . ASN   C 3  24  ? 195.03482 164.11393 100.07516 1.000 139.25000 ? 24  ASN   C C     1 
ATOM   8423  O  O     . ASN   C 3  24  ? 195.02609 164.81087 99.05481  1.000 140.55000 ? 24  ASN   C O     1 
ATOM   8424  C  CB    . ASN   C 3  24  ? 194.07033 162.00108 99.15204  1.000 138.79000 ? 24  ASN   C CB    1 
ATOM   8425  C  CG    . ASN   C 3  24  ? 194.38523 160.60910 98.64254  1.000 139.92000 ? 24  ASN   C CG    1 
ATOM   8426  O  OD1   . ASN   C 3  24  ? 194.90425 160.44325 97.53862  1.000 137.56000 ? 24  ASN   C OD1   1 
ATOM   8427  N  ND2   . ASN   C 3  24  ? 194.07688 159.59973 99.44770  1.000 140.06000 ? 24  ASN   C ND2   1 
ATOM   8428  N  N     . LYS   C 3  25  ? 194.87795 164.62790 101.29160 1.000 141.49000 ? 25  LYS   C N     1 
ATOM   8429  C  CA    . LYS   C 3  25  ? 194.78120 166.06722 101.48382 1.000 142.51000 ? 25  LYS   C CA    1 
ATOM   8430  C  C     . LYS   C 3  25  ? 196.13648 166.72483 101.25174 1.000 143.71000 ? 25  LYS   C C     1 
ATOM   8431  O  O     . LYS   C 3  25  ? 197.17657 166.20961 101.67166 1.000 142.19000 ? 25  LYS   C O     1 
ATOM   8432  C  CB    . LYS   C 3  25  ? 194.27347 166.38305 102.89008 1.000 140.83000 ? 25  LYS   C CB    1 
ATOM   8433  C  CG    . LYS   C 3  25  ? 194.09747 167.86689 103.16647 1.000 141.43000 ? 25  LYS   C CG    1 
ATOM   8434  C  CD    . LYS   C 3  25  ? 193.56225 168.11292 104.56669 1.000 141.56000 ? 25  LYS   C CD    1 
ATOM   8435  C  CE    . LYS   C 3  25  ? 193.38034 169.59901 104.82890 1.000 141.59000 ? 25  LYS   C CE    1 
ATOM   8436  N  NZ    . LYS   C 3  25  ? 192.47680 170.23024 103.82702 1.000 142.32000 ? 25  LYS   C NZ    1 
ATOM   8437  N  N     . ARG   C 3  26  ? 196.12001 167.86949 100.57636 1.000 147.05000 ? 26  ARG   C N     1 
ATOM   8438  C  CA    . ARG   C 3  26  ? 197.34431 168.60424 100.27905 1.000 146.34000 ? 26  ARG   C CA    1 
ATOM   8439  C  C     . ARG   C 3  26  ? 197.15996 170.09914 100.51978 1.000 146.19000 ? 26  ARG   C C     1 
ATOM   8440  O  O     . ARG   C 3  26  ? 196.07764 170.64413 100.30391 1.000 144.69000 ? 26  ARG   C O     1 
ATOM   8441  C  CB    . ARG   C 3  26  ? 197.78217 168.35259 98.83415  1.000 146.17000 ? 26  ARG   C CB    1 
ATOM   8442  C  CG    . ARG   C 3  26  ? 198.30876 166.94975 98.57749  1.000 146.36000 ? 26  ARG   C CG    1 
ATOM   8443  C  CD    . ARG   C 3  26  ? 198.35157 166.63796 97.09032  1.000 147.09000 ? 26  ARG   C CD    1 
ATOM   8444  N  NE    . ARG   C 3  26  ? 199.10434 167.63398 96.33757  1.000 146.85000 ? 26  ARG   C NE    1 
ATOM   8445  C  CZ    . ARG   C 3  26  ? 199.27908 167.60254 95.02351  1.000 146.36000 ? 26  ARG   C CZ    1 
ATOM   8446  N  NH1   . ARG   C 3  26  ? 198.76923 166.63296 94.28153  1.000 145.09000 ? 26  ARG   C NH1   1 
ATOM   8447  N  NH2   . ARG   C 3  26  ? 199.98251 168.56819 94.43908  1.000 147.79000 ? 26  ARG   C NH2   1 
ATOM   8448  N  N     . VAL   C 3  37  ? 193.57992 170.95090 98.55418  1.000 143.61000 ? 37  VAL   C N     1 
ATOM   8449  C  CA    . VAL   C 3  37  ? 192.98245 170.04512 97.58223  1.000 145.33000 ? 37  VAL   C CA    1 
ATOM   8450  C  C     . VAL   C 3  37  ? 192.97979 168.62006 98.12081  1.000 144.98000 ? 37  VAL   C C     1 
ATOM   8451  O  O     . VAL   C 3  37  ? 193.75501 168.28151 99.01505  1.000 144.74000 ? 37  VAL   C O     1 
ATOM   8452  C  CB    . VAL   C 3  37  ? 193.71548 170.11402 96.22977  1.000 146.06000 ? 37  VAL   C CB    1 
ATOM   8453  C  CG1   . VAL   C 3  37  ? 193.61224 171.51305 95.64002  1.000 144.53000 ? 37  VAL   C CG1   1 
ATOM   8454  C  CG2   . VAL   C 3  37  ? 195.17133 169.70199 96.39160  1.000 144.81000 ? 37  VAL   C CG2   1 
ATOM   8455  N  N     . LEU   C 3  38  ? 192.09800 167.78890 97.57307  1.000 142.45000 ? 38  LEU   C N     1 
ATOM   8456  C  CA    . LEU   C 3  38  ? 191.97494 166.39250 97.96386  1.000 142.47000 ? 38  LEU   C CA    1 
ATOM   8457  C  C     . LEU   C 3  38  ? 192.08211 165.50368 96.73379  1.000 142.30000 ? 38  LEU   C C     1 
ATOM   8458  O  O     . LEU   C 3  38  ? 191.53423 165.82788 95.67562  1.000 142.41000 ? 38  LEU   C O     1 
ATOM   8459  C  CB    . LEU   C 3  38  ? 190.64327 166.12479 98.67876  1.000 141.76000 ? 38  LEU   C CB    1 
ATOM   8460  C  CG    . LEU   C 3  38  ? 190.56799 166.33031 100.19398 1.000 140.16000 ? 38  LEU   C CG    1 
ATOM   8461  C  CD1   . LEU   C 3  38  ? 190.71473 167.79580 100.56923 1.000 141.22000 ? 38  LEU   C CD1   1 
ATOM   8462  C  CD2   . LEU   C 3  38  ? 189.26746 165.76375 100.74104 1.000 139.14000 ? 38  LEU   C CD2   1 
ATOM   8463  N  N     . PHE   C 3  39  ? 192.79708 164.38659 96.88201  1.000 141.11000 ? 39  PHE   C N     1 
ATOM   8464  C  CA    . PHE   C 3  39  ? 192.88848 163.35855 95.84332  1.000 141.15000 ? 39  PHE   C CA    1 
ATOM   8465  C  C     . PHE   C 3  39  ? 193.35833 163.94459 94.51383  1.000 141.49000 ? 39  PHE   C C     1 
ATOM   8466  O  O     . PHE   C 3  39  ? 192.80474 163.65350 93.45115  1.000 141.52000 ? 39  PHE   C O     1 
ATOM   8467  C  CB    . PHE   C 3  39  ? 191.55280 162.63063 95.68063  1.000 141.80000 ? 39  PHE   C CB    1 
ATOM   8468  C  CG    . PHE   C 3  39  ? 191.05223 161.99764 96.94758  1.000 142.69000 ? 39  PHE   C CG    1 
ATOM   8469  C  CD1   . PHE   C 3  39  ? 190.24771 162.70782 97.82247  1.000 141.14000 ? 39  PHE   C CD1   1 
ATOM   8470  C  CD2   . PHE   C 3  39  ? 191.38747 160.69296 97.26452  1.000 142.92000 ? 39  PHE   C CD2   1 
ATOM   8471  C  CE1   . PHE   C 3  39  ? 189.78788 162.12903 98.98876  1.000 140.49000 ? 39  PHE   C CE1   1 
ATOM   8472  C  CE2   . PHE   C 3  39  ? 190.93218 160.10952 98.43082  1.000 141.85000 ? 39  PHE   C CE2   1 
ATOM   8473  C  CZ    . PHE   C 3  39  ? 190.13024 160.82850 99.29279  1.000 140.61000 ? 39  PHE   C CZ    1 
ATOM   8474  N  N     . ASN   C 3  40  ? 194.39400 164.78339 94.58196  1.000 141.60000 ? 40  ASN   C N     1 
ATOM   8475  C  CA    . ASN   C 3  40  ? 194.98589 165.42576 93.40647  1.000 142.06000 ? 40  ASN   C CA    1 
ATOM   8476  C  C     . ASN   C 3  40  ? 193.94758 166.23068 92.62386  1.000 141.71000 ? 40  ASN   C C     1 
ATOM   8477  O  O     . ASN   C 3  40  ? 193.90958 166.21136 91.39177  1.000 141.57000 ? 40  ASN   C O     1 
ATOM   8478  C  CB    . ASN   C 3  40  ? 195.67888 164.39813 92.50653  1.000 142.25000 ? 40  ASN   C CB    1 
ATOM   8479  C  CG    . ASN   C 3  40  ? 196.91096 163.79353 93.15282  1.000 142.51000 ? 40  ASN   C CG    1 
ATOM   8480  O  OD1   . ASN   C 3  40  ? 198.01514 164.32283 93.02728  1.000 142.91000 ? 40  ASN   C OD1   1 
ATOM   8481  N  ND2   . ASN   C 3  40  ? 196.72762 162.67761 93.84772  1.000 141.49000 ? 40  ASN   C ND2   1 
ATOM   8482  N  N     . GLY   C 3  41  ? 193.09942 166.94828 93.35474  1.000 137.53000 ? 41  GLY   C N     1 
ATOM   8483  C  CA    . GLY   C 3  41  ? 192.14567 167.85291 92.74935  1.000 137.30000 ? 41  GLY   C CA    1 
ATOM   8484  C  C     . GLY   C 3  41  ? 190.69703 167.41881 92.76661  1.000 138.07000 ? 41  GLY   C C     1 
ATOM   8485  O  O     . GLY   C 3  41  ? 189.89374 167.99540 92.02492  1.000 137.62000 ? 41  GLY   C O     1 
ATOM   8486  N  N     . LEU   C 3  42  ? 190.33450 166.42559 93.57553  1.000 138.09000 ? 42  LEU   C N     1 
ATOM   8487  C  CA    . LEU   C 3  42  ? 188.94034 166.00745 93.65064  1.000 138.12000 ? 42  LEU   C CA    1 
ATOM   8488  C  C     . LEU   C 3  42  ? 188.08526 167.10752 94.26656  1.000 137.03000 ? 42  LEU   C C     1 
ATOM   8489  O  O     . LEU   C 3  42  ? 188.46917 167.73663 95.25626  1.000 136.09000 ? 42  LEU   C O     1 
ATOM   8490  C  CB    . LEU   C 3  42  ? 188.80891 164.72479 94.47254  1.000 136.48000 ? 42  LEU   C CB    1 
ATOM   8491  C  CG    . LEU   C 3  42  ? 187.38128 164.22904 94.71384  1.000 135.60000 ? 42  LEU   C CG    1 
ATOM   8492  C  CD1   . LEU   C 3  42  ? 186.74306 163.76864 93.41258  1.000 137.66000 ? 42  LEU   C CD1   1 
ATOM   8493  C  CD2   . LEU   C 3  42  ? 187.35868 163.11945 95.74855  1.000 134.29000 ? 42  LEU   C CD2   1 
ATOM   8494  N  N     . THR   C 3  43  ? 186.91829 167.33703 93.67457  1.000 144.18000 ? 43  THR   C N     1 
ATOM   8495  C  CA    . THR   C 3  43  ? 185.95607 168.30024 94.18345  1.000 143.13000 ? 43  THR   C CA    1 
ATOM   8496  C  C     . THR   C 3  43  ? 184.80871 167.57523 94.87244  1.000 143.00000 ? 43  THR   C C     1 
ATOM   8497  O  O     . THR   C 3  43  ? 184.69478 166.34805 94.81764  1.000 143.60000 ? 43  THR   C O     1 
ATOM   8498  C  CB    . THR   C 3  43  ? 185.40962 169.18901 93.06190  1.000 143.48000 ? 43  THR   C CB    1 
ATOM   8499  O  OG1   . THR   C 3  43  ? 184.69305 168.38323 92.11888  1.000 144.67000 ? 43  THR   C OG1   1 
ATOM   8500  C  CG2   . THR   C 3  43  ? 186.54640 169.90561 92.35054  1.000 144.61000 ? 43  THR   C CG2   1 
ATOM   8501  N  N     . THR   C 3  44  ? 183.95282 168.35870 95.52894  1.000 142.26000 ? 44  THR   C N     1 
ATOM   8502  C  CA    . THR   C 3  44  ? 182.83414 167.77837 96.26394  1.000 142.80000 ? 44  THR   C CA    1 
ATOM   8503  C  C     . THR   C 3  44  ? 181.76187 167.25601 95.31386  1.000 142.42000 ? 44  THR   C C     1 
ATOM   8504  O  O     . THR   C 3  44  ? 181.03143 166.31761 95.64553  1.000 139.47000 ? 44  THR   C O     1 
ATOM   8505  C  CB    . THR   C 3  44  ? 182.24593 168.81227 97.22558  1.000 142.85000 ? 44  THR   C CB    1 
ATOM   8506  O  OG1   . THR   C 3  44  ? 183.30741 169.47396 97.92430  1.000 143.23000 ? 44  THR   C OG1   1 
ATOM   8507  C  CG2   . THR   C 3  44  ? 181.33136 168.13960 98.24085  1.000 141.68000 ? 44  THR   C CG2   1 
ATOM   8508  N  N     . SER   C 3  45  ? 181.65340 167.85014 94.12261  1.000 145.13000 ? 45  SER   C N     1 
ATOM   8509  C  CA    . SER   C 3  45  ? 180.58195 167.47454 93.20361  1.000 142.00000 ? 45  SER   C CA    1 
ATOM   8510  C  C     . SER   C 3  45  ? 180.78346 166.07569 92.62855  1.000 142.14000 ? 45  SER   C C     1 
ATOM   8511  O  O     . SER   C 3  45  ? 179.82037 165.31656 92.48005  1.000 144.00000 ? 45  SER   C O     1 
ATOM   8512  C  CB    . SER   C 3  45  ? 180.47171 168.50250 92.07853  1.000 143.57000 ? 45  SER   C CB    1 
ATOM   8513  O  OG    . SER   C 3  45  ? 179.42846 168.16318 91.18202  1.000 143.18000 ? 45  SER   C OG    1 
ATOM   8514  N  N     . LYS   C 3  46  ? 182.02272 165.71808 92.28244  1.000 142.13000 ? 46  LYS   C N     1 
ATOM   8515  C  CA    . LYS   C 3  46  ? 182.27836 164.38334 91.74296  1.000 142.23000 ? 46  LYS   C CA    1 
ATOM   8516  C  C     . LYS   C 3  46  ? 182.00606 163.30474 92.78631  1.000 142.80000 ? 46  LYS   C C     1 
ATOM   8517  O  O     . LYS   C 3  46  ? 181.36060 162.28600 92.49828  1.000 143.42000 ? 46  LYS   C O     1 
ATOM   8518  C  CB    . LYS   C 3  46  ? 183.71808 164.29186 91.23405  1.000 141.35000 ? 46  LYS   C CB    1 
ATOM   8519  C  CG    . LYS   C 3  46  ? 183.99571 165.12449 89.99158  1.000 142.81000 ? 46  LYS   C CG    1 
ATOM   8520  C  CD    . LYS   C 3  46  ? 183.21720 164.61320 88.78619  1.000 143.75000 ? 46  LYS   C CD    1 
ATOM   8521  C  CE    . LYS   C 3  46  ? 183.55107 165.40687 87.52967  1.000 143.34000 ? 46  LYS   C CE    1 
ATOM   8522  N  NZ    . LYS   C 3  46  ? 182.83976 164.87347 86.33493  1.000 141.97000 ? 46  LYS   C NZ    1 
ATOM   8523  N  N     . LEU   C 3  47  ? 182.49104 163.51485 94.01147  1.000 132.12000 ? 47  LEU   C N     1 
ATOM   8524  C  CA    . LEU   C 3  47  ? 182.20580 162.57603 95.09127  1.000 132.51000 ? 47  LEU   C CA    1 
ATOM   8525  C  C     . LEU   C 3  47  ? 180.71220 162.52902 95.38280  1.000 131.95000 ? 47  LEU   C C     1 
ATOM   8526  O  O     . LEU   C 3  47  ? 180.16558 161.47595 95.72677  1.000 131.08000 ? 47  LEU   C O     1 
ATOM   8527  C  CB    . LEU   C 3  47  ? 182.99435 162.96516 96.34270  1.000 130.68000 ? 47  LEU   C CB    1 
ATOM   8528  C  CG    . LEU   C 3  47  ? 182.79868 162.09103 97.58089  1.000 127.65000 ? 47  LEU   C CG    1 
ATOM   8529  C  CD1   . LEU   C 3  47  ? 183.03953 160.62822 97.24975  1.000 128.97000 ? 47  LEU   C CD1   1 
ATOM   8530  C  CD2   . LEU   C 3  47  ? 183.72056 162.54710 98.69592  1.000 126.77000 ? 47  LEU   C CD2   1 
ATOM   8531  N  N     . ARG   C 3  48  ? 180.03377 163.66835 95.23933  1.000 124.10000 ? 48  ARG   C N     1 
ATOM   8532  C  CA    . ARG   C 3  48  ? 178.59065 163.71270 95.43257  1.000 123.61000 ? 48  ARG   C CA    1 
ATOM   8533  C  C     . ARG   C 3  48  ? 177.87054 162.87645 94.38434  1.000 123.46000 ? 48  ARG   C C     1 
ATOM   8534  O  O     . ARG   C 3  48  ? 176.90305 162.17361 94.68872  1.000 124.46000 ? 48  ARG   C O     1 
ATOM   8535  C  CB    . ARG   C 3  48  ? 178.10595 165.16059 95.38368  1.000 124.08000 ? 48  ARG   C CB    1 
ATOM   8536  C  CG    . ARG   C 3  48  ? 176.83790 165.38000 96.16045  1.000 122.11000 ? 48  ARG   C CG    1 
ATOM   8537  C  CD    . ARG   C 3  48  ? 177.09990 165.16231 97.63092  1.000 122.77000 ? 48  ARG   C CD    1 
ATOM   8538  N  NE    . ARG   C 3  48  ? 175.88255 164.84151 98.36081  1.000 121.93000 ? 48  ARG   C NE    1 
ATOM   8539  C  CZ    . ARG   C 3  48  ? 175.84251 164.58725 99.65979  1.000 122.83000 ? 48  ARG   C CZ    1 
ATOM   8540  N  NH1   . ARG   C 3  48  ? 176.93439 164.63235 100.40499 1.000 122.59000 ? 48  ARG   C NH1   1 
ATOM   8541  N  NH2   . ARG   C 3  48  ? 174.67947 164.27724 100.22347 1.000 124.35000 ? 48  ARG   C NH2   1 
ATOM   8542  N  N     . ASN   C 3  49  ? 178.32531 162.95604 93.13369  1.000 125.26000 ? 49  ASN   C N     1 
ATOM   8543  C  CA    . ASN   C 3  49  ? 177.74543 162.13936 92.07236  1.000 123.44000 ? 49  ASN   C CA    1 
ATOM   8544  C  C     . ASN   C 3  49  ? 177.97743 160.65737 92.33706  1.000 126.35000 ? 49  ASN   C C     1 
ATOM   8545  O  O     . ASN   C 3  49  ? 177.09008 159.82546 92.11588  1.000 128.59000 ? 49  ASN   C O     1 
ATOM   8546  C  CB    . ASN   C 3  49  ? 178.33024 162.54140 90.71827  1.000 125.97000 ? 49  ASN   C CB    1 
ATOM   8547  C  CG    . ASN   C 3  49  ? 177.94521 163.94832 90.31260  1.000 128.53000 ? 49  ASN   C CG    1 
ATOM   8548  O  OD1   . ASN   C 3  49  ? 178.78895 164.73805 89.88996  1.000 129.65000 ? 49  ASN   C OD1   1 
ATOM   8549  N  ND2   . ASN   C 3  49  ? 176.66473 164.27052 90.44381  1.000 126.31000 ? 49  ASN   C ND2   1 
ATOM   8550  N  N     . LEU   C 3  50  ? 179.17559 160.30847 92.81096  1.000 124.27000 ? 50  LEU   C N     1 
ATOM   8551  C  CA    . LEU   C 3  50  ? 179.44395 158.91484 93.15967  1.000 124.88000 ? 50  LEU   C CA    1 
ATOM   8552  C  C     . LEU   C 3  50  ? 178.53193 158.44413 94.29072  1.000 124.32000 ? 50  LEU   C C     1 
ATOM   8553  O  O     . LEU   C 3  50  ? 177.99265 157.32924 94.24976  1.000 125.52000 ? 50  LEU   C O     1 
ATOM   8554  C  CB    . LEU   C 3  50  ? 180.91469 158.74297 93.53906  1.000 123.42000 ? 50  LEU   C CB    1 
ATOM   8555  C  CG    . LEU   C 3  50  ? 181.94229 159.08437 92.45698  1.000 123.44000 ? 50  LEU   C CG    1 
ATOM   8556  C  CD1   . LEU   C 3  50  ? 183.35600 158.80296 92.94172  1.000 123.41000 ? 50  LEU   C CD1   1 
ATOM   8557  C  CD2   . LEU   C 3  50  ? 181.64984 158.32221 91.17525  1.000 123.99000 ? 50  LEU   C CD2   1 
ATOM   8558  N  N     . LEU   C 3  51  ? 178.33552 159.28931 95.30413  1.000 119.35000 ? 51  LEU   C N     1 
ATOM   8559  C  CA    . LEU   C 3  51  ? 177.42717 158.94746 96.39439  1.000 120.02000 ? 51  LEU   C CA    1 
ATOM   8560  C  C     . LEU   C 3  51  ? 175.99437 158.80492 95.89379  1.000 119.97000 ? 51  LEU   C C     1 
ATOM   8561  O  O     . LEU   C 3  51  ? 175.24377 157.94995 96.37353  1.000 119.33000 ? 51  LEU   C O     1 
ATOM   8562  C  CB    . LEU   C 3  51  ? 177.51154 160.00385 97.49481  1.000 120.60000 ? 51  LEU   C CB    1 
ATOM   8563  C  CG    . LEU   C 3  51  ? 176.71725 159.72828 98.77140  1.000 120.82000 ? 51  LEU   C CG    1 
ATOM   8564  C  CD1   . LEU   C 3  51  ? 177.20181 158.45142 99.43810  1.000 118.72000 ? 51  LEU   C CD1   1 
ATOM   8565  C  CD2   . LEU   C 3  51  ? 176.82221 160.90743 99.72245  1.000 119.31000 ? 51  LEU   C CD2   1 
ATOM   8566  N  N     . GLU   C 3  52  ? 175.59349 159.64473 94.93732  1.000 123.10000 ? 52  GLU   C N     1 
ATOM   8567  C  CA    . GLU   C 3  52  ? 174.27903 159.49828 94.32066  1.000 123.03000 ? 52  GLU   C CA    1 
ATOM   8568  C  C     . GLU   C 3  52  ? 174.15428 158.15481 93.61604  1.000 122.69000 ? 52  GLU   C C     1 
ATOM   8569  O  O     . GLU   C 3  52  ? 173.12091 157.48280 93.71861  1.000 124.16000 ? 52  GLU   C O     1 
ATOM   8570  C  CB    . GLU   C 3  52  ? 174.02891 160.64906 93.34339  1.000 125.11000 ? 52  GLU   C CB    1 
ATOM   8571  C  CG    . GLU   C 3  52  ? 172.92919 160.39062 92.31828  1.000 125.81000 ? 52  GLU   C CG    1 
ATOM   8572  C  CD    . GLU   C 3  52  ? 173.45819 159.79357 91.02447  1.000 126.82000 ? 52  GLU   C CD    1 
ATOM   8573  O  OE1   . GLU   C 3  52  ? 174.60111 160.11927 90.63939  1.000 126.99000 ? 52  GLU   C OE1   1 
ATOM   8574  O  OE2   . GLU   C 3  52  ? 172.73380 158.99175 90.39874  1.000 125.18000 ? 52  GLU   C OE2   1 
ATOM   8575  N  N     . LEU   C 3  53  ? 175.19899 157.75222 92.88958  1.000 125.95000 ? 53  LEU   C N     1 
ATOM   8576  C  CA    . LEU   C 3  53  ? 175.21492 156.42453 92.28397  1.000 127.71000 ? 53  LEU   C CA    1 
ATOM   8577  C  C     . LEU   C 3  53  ? 175.05302 155.33676 93.33674  1.000 130.84000 ? 53  LEU   C C     1 
ATOM   8578  O  O     . LEU   C 3  53  ? 174.39028 154.32295 93.08937  1.000 130.97000 ? 53  LEU   C O     1 
ATOM   8579  C  CB    . LEU   C 3  53  ? 176.51521 156.21465 91.50744  1.000 127.99000 ? 53  LEU   C CB    1 
ATOM   8580  C  CG    . LEU   C 3  53  ? 176.84315 157.19688 90.38303  1.000 128.33000 ? 53  LEU   C CG    1 
ATOM   8581  C  CD1   . LEU   C 3  53  ? 178.29103 157.03477 89.95042  1.000 127.66000 ? 53  LEU   C CD1   1 
ATOM   8582  C  CD2   . LEU   C 3  53  ? 175.90175 157.00837 89.20475  1.000 129.02000 ? 53  LEU   C CD2   1 
ATOM   8583  N  N     . ILE   C 3  54  ? 175.65824 155.52795 94.50886  1.000 128.58000 ? 54  ILE   C N     1 
ATOM   8584  C  CA    . ILE   C 3  54  ? 175.50432 154.56653 95.59969  1.000 126.76000 ? 54  ILE   C CA    1 
ATOM   8585  C  C     . ILE   C 3  54  ? 174.07210 154.56357 96.13146  1.000 125.31000 ? 54  ILE   C C     1 
ATOM   8586  O  O     . ILE   C 3  54  ? 173.54583 153.51197 96.51544  1.000 126.23000 ? 54  ILE   C O     1 
ATOM   8587  C  CB    . ILE   C 3  54  ? 176.51815 154.86591 96.71927  1.000 124.65000 ? 54  ILE   C CB    1 
ATOM   8588  C  CG1   . ILE   C 3  54  ? 177.94448 154.84068 96.17513  1.000 123.88000 ? 54  ILE   C CG1   1 
ATOM   8589  C  CG2   . ILE   C 3  54  ? 176.38461 153.85749 97.84780  1.000 122.27000 ? 54  ILE   C CG2   1 
ATOM   8590  C  CD1   . ILE   C 3  54  ? 178.38841 153.48321 95.72046  1.000 124.66000 ? 54  ILE   C CD1   1 
ATOM   8591  N  N     . ASN   C 3  55  ? 173.43200 155.73665 96.15425  1.000 118.99000 ? 55  ASN   C N     1 
ATOM   8592  C  CA    . ASN   C 3  55  ? 172.18249 155.92634 96.89050  1.000 118.96000 ? 55  ASN   C CA    1 
ATOM   8593  C  C     . ASN   C 3  55  ? 171.06102 155.02559 96.38377  1.000 120.41000 ? 55  ASN   C C     1 
ATOM   8594  O  O     . ASN   C 3  55  ? 170.27942 154.49008 97.17660  1.000 119.23000 ? 55  ASN   C O     1 
ATOM   8595  C  CB    . ASN   C 3  55  ? 171.75132 157.39311 96.81138  1.000 117.46000 ? 55  ASN   C CB    1 
ATOM   8596  C  CG    . ASN   C 3  55  ? 172.47776 158.27397 97.80974  1.000 118.39000 ? 55  ASN   C CG    1 
ATOM   8597  O  OD1   . ASN   C 3  55  ? 172.65890 157.90156 98.96751  1.000 119.77000 ? 55  ASN   C OD1   1 
ATOM   8598  N  ND2   . ASN   C 3  55  ? 172.89317 159.45402 97.36496  1.000 116.87000 ? 55  ASN   C ND2   1 
ATOM   8599  N  N     . HIS   C 3  56  ? 170.94072 154.87428 95.06511  1.000 127.89000 ? 56  HIS   C N     1 
ATOM   8600  C  CA    . HIS   C 3  56  ? 169.83315 154.10999 94.49992  1.000 125.61000 ? 56  HIS   C CA    1 
ATOM   8601  C  C     . HIS   C 3  56  ? 169.88711 152.65065 94.93716  1.000 123.35000 ? 56  HIS   C C     1 
ATOM   8602  O  O     . HIS   C 3  56  ? 168.90584 152.11235 95.46643  1.000 123.05000 ? 56  HIS   C O     1 
ATOM   8603  C  CB    . HIS   C 3  56  ? 169.84520 154.20789 92.97170  1.000 126.95000 ? 56  HIS   C CB    1 
ATOM   8604  C  CG    . HIS   C 3  56  ? 168.65242 153.58347 92.31669  1.000 128.65000 ? 56  HIS   C CG    1 
ATOM   8605  N  ND1   . HIS   C 3  56  ? 167.41476 153.52813 92.92097  1.000 128.62000 ? 56  HIS   C ND1   1 
ATOM   8606  C  CD2   . HIS   C 3  56  ? 168.50568 152.99624 91.10534  1.000 128.20000 ? 56  HIS   C CD2   1 
ATOM   8607  C  CE1   . HIS   C 3  56  ? 166.55860 152.92901 92.11231  1.000 127.85000 ? 56  HIS   C CE1   1 
ATOM   8608  N  NE2   . HIS   C 3  56  ? 167.19524 152.59670 91.00377  1.000 127.54000 ? 56  HIS   C NE2   1 
ATOM   8609  N  N     . VAL   C 3  57  ? 171.04108 152.00919 94.73799  1.000 121.95000 ? 57  VAL   C N     1 
ATOM   8610  C  CA    . VAL   C 3  57  ? 171.18583 150.61525 95.14224  1.000 124.94000 ? 57  VAL   C CA    1 
ATOM   8611  C  C     . VAL   C 3  57  ? 171.13891 150.48904 96.65982  1.000 122.41000 ? 57  VAL   C C     1 
ATOM   8612  O  O     . VAL   C 3  57  ? 170.64850 149.48337 97.18979  1.000 123.88000 ? 57  VAL   C O     1 
ATOM   8613  C  CB    . VAL   C 3  57  ? 172.47399 150.00992 94.54308  1.000 125.20000 ? 57  VAL   C CB    1 
ATOM   8614  C  CG1   . VAL   C 3  57  ? 173.70998 150.74154 95.03955  1.000 123.06000 ? 57  VAL   C CG1   1 
ATOM   8615  C  CG2   . VAL   C 3  57  ? 172.56123 148.52009 94.84416  1.000 124.34000 ? 57  VAL   C CG2   1 
ATOM   8616  N  N     . TYR   C 3  58  ? 171.61784 151.50453 97.38683  1.000 117.77000 ? 58  TYR   C N     1 
ATOM   8617  C  CA    . TYR   C 3  58  ? 171.52149 151.47103 98.84263  1.000 120.19000 ? 58  TYR   C CA    1 
ATOM   8618  C  C     . TYR   C 3  58  ? 170.06854 151.43398 99.29351  1.000 124.25000 ? 58  TYR   C C     1 
ATOM   8619  O  O     . TYR   C 3  58  ? 169.69816 150.64356 100.16691 1.000 122.99000 ? 58  TYR   C O     1 
ATOM   8620  C  CB    . TYR   C 3  58  ? 172.23622 152.67652 99.45130  1.000 119.68000 ? 58  TYR   C CB    1 
ATOM   8621  C  CG    . TYR   C 3  58  ? 171.82221 152.95654 100.87990 1.000 119.57000 ? 58  TYR   C CG    1 
ATOM   8622  C  CD1   . TYR   C 3  58  ? 172.33779 152.21108 101.93107 1.000 119.95000 ? 58  TYR   C CD1   1 
ATOM   8623  C  CD2   . TYR   C 3  58  ? 170.91045 153.96206 101.17674 1.000 117.84000 ? 58  TYR   C CD2   1 
ATOM   8624  C  CE1   . TYR   C 3  58  ? 171.95925 152.45951 103.23661 1.000 118.07000 ? 58  TYR   C CE1   1 
ATOM   8625  C  CE2   . TYR   C 3  58  ? 170.52645 154.21588 102.47862 1.000 116.99000 ? 58  TYR   C CE2   1 
ATOM   8626  C  CZ    . TYR   C 3  58  ? 171.05405 153.46223 103.50420 1.000 116.93000 ? 58  TYR   C CZ    1 
ATOM   8627  O  OH    . TYR   C 3  58  ? 170.67588 153.71255 104.80303 1.000 117.18000 ? 58  TYR   C OH    1 
ATOM   8628  N  N     . THR   C 3  59  ? 169.23093 152.29222 98.70849  1.000 125.91000 ? 59  THR   C N     1 
ATOM   8629  C  CA    . THR   C 3  59  ? 167.81491 152.30701 99.05829  1.000 121.52000 ? 59  THR   C CA    1 
ATOM   8630  C  C     . THR   C 3  59  ? 167.13799 151.00437 98.65250  1.000 121.92000 ? 59  THR   C C     1 
ATOM   8631  O  O     . THR   C 3  59  ? 166.29247 150.47778 99.38843  1.000 118.92000 ? 59  THR   C O     1 
ATOM   8632  C  CB    . THR   C 3  59  ? 167.12638 153.50153 98.39848  1.000 119.10000 ? 59  THR   C CB    1 
ATOM   8633  O  OG1   . THR   C 3  59  ? 167.84579 154.69940 98.71457  1.000 118.33000 ? 59  THR   C OG1   1 
ATOM   8634  C  CG2   . THR   C 3  59  ? 165.69645 153.63371 98.89450  1.000 118.26000 ? 59  THR   C CG2   1 
ATOM   8635  N  N     . LYS   C 3  60  ? 167.50370 150.46538 97.48487  1.000 128.12000 ? 60  LYS   C N     1 
ATOM   8636  C  CA    . LYS   C 3  60  ? 166.92809 149.19611 97.04840  1.000 126.08000 ? 60  LYS   C CA    1 
ATOM   8637  C  C     . LYS   C 3  60  ? 167.25359 148.07297 98.02630  1.000 126.95000 ? 60  LYS   C C     1 
ATOM   8638  O  O     . LYS   C 3  60  ? 166.38485 147.25750 98.35729  1.000 129.41000 ? 60  LYS   C O     1 
ATOM   8639  C  CB    . LYS   C 3  60  ? 167.42593 148.84499 95.64616  1.000 125.91000 ? 60  LYS   C CB    1 
ATOM   8640  C  CG    . LYS   C 3  60  ? 166.87167 149.73367 94.54592  1.000 126.98000 ? 60  LYS   C CG    1 
ATOM   8641  C  CD    . LYS   C 3  60  ? 167.39840 149.31244 93.18448  1.000 127.21000 ? 60  LYS   C CD    1 
ATOM   8642  C  CE    . LYS   C 3  60  ? 167.05811 147.86125 92.88820  1.000 127.74000 ? 60  LYS   C CE    1 
ATOM   8643  N  NZ    . LYS   C 3  60  ? 167.58831 147.42380 91.56762  1.000 128.16000 ? 60  LYS   C NZ    1 
ATOM   8644  N  N     . VAL   C 3  61  ? 168.50021 148.01294 98.49894  1.000 130.21000 ? 61  VAL   C N     1 
ATOM   8645  C  CA    . VAL   C 3  61  ? 168.87790 146.98518 99.46558  1.000 130.60000 ? 61  VAL   C CA    1 
ATOM   8646  C  C     . VAL   C 3  61  ? 168.20658 147.23784 100.81059 1.000 130.10000 ? 61  VAL   C C     1 
ATOM   8647  O  O     . VAL   C 3  61  ? 167.78032 146.29845 101.49396 1.000 132.62000 ? 61  VAL   C O     1 
ATOM   8648  C  CB    . VAL   C 3  61  ? 170.40963 146.91558 99.59639  1.000 131.42000 ? 61  VAL   C CB    1 
ATOM   8649  C  CG1   . VAL   C 3  61  ? 170.81179 145.96620 100.71316 1.000 130.61000 ? 61  VAL   C CG1   1 
ATOM   8650  C  CG2   . VAL   C 3  61  ? 171.02610 146.47327 98.28446  1.000 133.26000 ? 61  VAL   C CG2   1 
ATOM   8651  N  N     . TYR   C 3  62  ? 168.09765 148.50631 101.21028 1.000 119.04000 ? 62  TYR   C N     1 
ATOM   8652  C  CA    . TYR   C 3  62  ? 167.49620 148.83966 102.49736 1.000 121.33000 ? 62  TYR   C CA    1 
ATOM   8653  C  C     . TYR   C 3  62  ? 166.03258 148.42138 102.54503 1.000 122.89000 ? 62  TYR   C C     1 
ATOM   8654  O  O     . TYR   C 3  62  ? 165.56058 147.88681 103.55466 1.000 119.97000 ? 62  TYR   C O     1 
ATOM   8655  C  CB    . TYR   C 3  62  ? 167.64414 150.33917 102.75951 1.000 125.02000 ? 62  TYR   C CB    1 
ATOM   8656  C  CG    . TYR   C 3  62  ? 167.13842 150.79860 104.10858 1.000 126.06000 ? 62  TYR   C CG    1 
ATOM   8657  C  CD1   . TYR   C 3  62  ? 167.92129 150.66446 105.24778 1.000 124.55000 ? 62  TYR   C CD1   1 
ATOM   8658  C  CD2   . TYR   C 3  62  ? 165.88588 151.38444 104.23981 1.000 124.00000 ? 62  TYR   C CD2   1 
ATOM   8659  C  CE1   . TYR   C 3  62  ? 167.46599 151.09023 106.48179 1.000 122.41000 ? 62  TYR   C CE1   1 
ATOM   8660  C  CE2   . TYR   C 3  62  ? 165.42254 151.81331 105.46929 1.000 122.57000 ? 62  TYR   C CE2   1 
ATOM   8661  C  CZ    . TYR   C 3  62  ? 166.21643 151.66398 106.58639 1.000 121.45000 ? 62  TYR   C CZ    1 
ATOM   8662  O  OH    . TYR   C 3  62  ? 165.75860 152.08959 107.81225 1.000 121.79000 ? 62  TYR   C OH    1 
ATOM   8663  N  N     . ASN   C 3  63  ? 165.29429 148.66232 101.45850 1.000 133.65000 ? 63  ASN   C N     1 
ATOM   8664  C  CA    . ASN   C 3  63  ? 163.88673 148.27451 101.42963 1.000 133.65000 ? 63  ASN   C CA    1 
ATOM   8665  C  C     . ASN   C 3  63  ? 163.72084 146.75911 101.46737 1.000 133.21000 ? 63  ASN   C C     1 
ATOM   8666  O  O     . ASN   C 3  63  ? 162.82463 146.24613 102.14767 1.000 132.14000 ? 63  ASN   C O     1 
ATOM   8667  C  CB    . ASN   C 3  63  ? 163.20231 148.86009 100.19495 1.000 132.70000 ? 63  ASN   C CB    1 
ATOM   8668  C  CG    . ASN   C 3  63  ? 162.86034 150.32712 100.36058 1.000 131.84000 ? 63  ASN   C CG    1 
ATOM   8669  O  OD1   . ASN   C 3  63  ? 163.46231 151.02967 101.17264 1.000 129.80000 ? 63  ASN   C OD1   1 
ATOM   8670  N  ND2   . ASN   C 3  63  ? 161.88413 150.79665 99.59344  1.000 132.87000 ? 63  ASN   C ND2   1 
ATOM   8671  N  N     . SER   C 3  64  ? 164.56794 146.02818 100.74657 1.000 144.00000 ? 64  SER   C N     1 
ATOM   8672  C  CA    . SER   C 3  64  ? 164.43496 144.57877 100.68037 1.000 143.79000 ? 64  SER   C CA    1 
ATOM   8673  C  C     . SER   C 3  64  ? 164.78306 143.93871 102.01965 1.000 145.04000 ? 64  SER   C C     1 
ATOM   8674  O  O     . SER   C 3  64  ? 165.80334 144.25862 102.63576 1.000 147.13000 ? 64  SER   C O     1 
ATOM   8675  C  CB    . SER   C 3  64  ? 165.32933 144.01292 99.57724  1.000 142.25000 ? 64  SER   C CB    1 
ATOM   8676  O  OG    . SER   C 3  64  ? 166.69269 144.31539 99.81579  1.000 143.63000 ? 64  SER   C OG    1 
ATOM   8677  N  N     . ASP   C 3  65  ? 163.91835 143.02687 102.47034 1.000 141.66000 ? 65  ASP   C N     1 
ATOM   8678  C  CA    . ASP   C 3  65  ? 164.13140 142.34868 103.74431 1.000 141.54000 ? 65  ASP   C CA    1 
ATOM   8679  C  C     . ASP   C 3  65  ? 165.15485 141.22463 103.64209 1.000 141.06000 ? 65  ASP   C C     1 
ATOM   8680  O  O     . ASP   C 3  65  ? 165.84557 140.93371 104.62518 1.000 139.76000 ? 65  ASP   C O     1 
ATOM   8681  C  CB    . ASP   C 3  65  ? 162.80714 141.79327 104.27148 1.000 141.90000 ? 65  ASP   C CB    1 
ATOM   8682  C  CG    . ASP   C 3  65  ? 161.76317 142.87194 104.47747 1.000 142.56000 ? 65  ASP   C CG    1 
ATOM   8683  O  OD1   . ASP   C 3  65  ? 161.35932 143.50834 103.48158 1.000 142.14000 ? 65  ASP   C OD1   1 
ATOM   8684  O  OD2   . ASP   C 3  65  ? 161.34230 143.07893 105.63478 1.000 141.08000 ? 65  ASP   C OD2   1 
ATOM   8685  N  N     . ASP   C 3  66  ? 165.25789 140.58220 102.48080 1.000 148.33000 ? 66  ASP   C N     1 
ATOM   8686  C  CA    . ASP   C 3  66  ? 166.12612 139.42183 102.33187 1.000 148.92000 ? 66  ASP   C CA    1 
ATOM   8687  C  C     . ASP   C 3  66  ? 167.58784 139.79310 102.55270 1.000 148.41000 ? 66  ASP   C C     1 
ATOM   8688  O  O     . ASP   C 3  66  ? 168.08312 140.78829 102.01700 1.000 148.73000 ? 66  ASP   C O     1 
ATOM   8689  C  CB    . ASP   C 3  66  ? 165.94233 138.80251 100.94654 1.000 148.81000 ? 66  ASP   C CB    1 
ATOM   8690  C  CG    . ASP   C 3  66  ? 165.86386 139.84490 99.84685  1.000 149.93000 ? 66  ASP   C CG    1 
ATOM   8691  O  OD1   . ASP   C 3  66  ? 166.91616 140.40645 99.47731  1.000 149.52000 ? 66  ASP   C OD1   1 
ATOM   8692  O  OD2   . ASP   C 3  66  ? 164.74632 140.10325 99.35212  1.000 149.66000 ? 66  ASP   C OD2   1 
ATOM   8693  N  N     . THR   C 3  67  ? 168.27800 138.97933 103.35658 1.000 145.96000 ? 67  THR   C N     1 
ATOM   8694  C  CA    . THR   C 3  67  ? 169.68681 139.23361 103.64183 1.000 146.84000 ? 67  THR   C CA    1 
ATOM   8695  C  C     . THR   C 3  67  ? 170.54304 139.08822 102.39000 1.000 147.64000 ? 67  THR   C C     1 
ATOM   8696  O  O     . THR   C 3  67  ? 171.43800 139.90551 102.14475 1.000 147.52000 ? 67  THR   C O     1 
ATOM   8697  C  CB    . THR   C 3  67  ? 170.18180 138.28898 104.73660 1.000 146.30000 ? 67  THR   C CB    1 
ATOM   8698  O  OG1   . THR   C 3  67  ? 170.13976 136.93851 104.25924 1.000 147.47000 ? 67  THR   C OG1   1 
ATOM   8699  C  CG2   . THR   C 3  67  ? 169.30820 138.40879 105.97521 1.000 145.88000 ? 67  THR   C CG2   1 
ATOM   8700  N  N     . THR   C 3  68  ? 170.29149 138.05359 101.59310 1.000 144.67000 ? 68  THR   C N     1 
ATOM   8701  C  CA    . THR   C 3  68  ? 171.04247 137.85825 100.36108 1.000 143.88000 ? 68  THR   C CA    1 
ATOM   8702  C  C     . THR   C 3  68  ? 170.70888 138.96481 99.36823  1.000 144.06000 ? 68  THR   C C     1 
ATOM   8703  O  O     . THR   C 3  68  ? 169.53930 139.31726 99.18747  1.000 143.64000 ? 68  THR   C O     1 
ATOM   8704  C  CB    . THR   C 3  68  ? 170.72489 136.48909 99.75937  1.000 144.32000 ? 68  THR   C CB    1 
ATOM   8705  O  OG1   . THR   C 3  68  ? 171.02791 135.46349 100.71340 1.000 143.61000 ? 68  THR   C OG1   1 
ATOM   8706  C  CG2   . THR   C 3  68  ? 171.53992 136.25498 98.49738  1.000 144.43000 ? 68  THR   C CG2   1 
ATOM   8707  N  N     . LEU   C 3  69  ? 171.73877 139.52022 98.73214  1.000 140.72000 ? 69  LEU   C N     1 
ATOM   8708  C  CA    . LEU   C 3  69  ? 171.52430 140.56947 97.74444  1.000 141.07000 ? 69  LEU   C CA    1 
ATOM   8709  C  C     . LEU   C 3  69  ? 170.72107 140.02943 96.56772  1.000 141.83000 ? 69  LEU   C C     1 
ATOM   8710  O  O     . LEU   C 3  69  ? 171.03515 138.96898 96.01877  1.000 141.46000 ? 69  LEU   C O     1 
ATOM   8711  C  CB    . LEU   C 3  69  ? 172.86504 141.12537 97.26403  1.000 141.59000 ? 69  LEU   C CB    1 
ATOM   8712  C  CG    . LEU   C 3  69  ? 173.79484 141.70577 98.33163  1.000 141.51000 ? 69  LEU   C CG    1 
ATOM   8713  C  CD1   . LEU   C 3  69  ? 175.10729 142.15517 97.70817  1.000 142.10000 ? 69  LEU   C CD1   1 
ATOM   8714  C  CD2   . LEU   C 3  69  ? 173.12184 142.85744 99.06207  1.000 140.08000 ? 69  LEU   C CD2   1 
ATOM   8715  N  N     . SER   C 3  70  ? 169.67918 140.76344 96.18392  1.000 141.64000 ? 70  SER   C N     1 
ATOM   8716  C  CA    . SER   C 3  70  ? 168.83814 140.33572 95.07564  1.000 143.05000 ? 70  SER   C CA    1 
ATOM   8717  C  C     . SER   C 3  70  ? 169.59629 140.45821 93.75948  1.000 143.17000 ? 70  SER   C C     1 
ATOM   8718  O  O     . SER   C 3  70  ? 170.57447 141.20310 93.65328  1.000 142.87000 ? 70  SER   C O     1 
ATOM   8719  C  CB    . SER   C 3  70  ? 167.55093 141.16131 95.03481  1.000 141.19000 ? 70  SER   C CB    1 
ATOM   8720  O  OG    . SER   C 3  70  ? 167.82651 142.53041 94.80444  1.000 141.14000 ? 70  SER   C OG    1 
ATOM   8721  N  N     . GLU   C 3  71  ? 169.14052 139.70832 92.75335  1.000 139.39000 ? 71  GLU   C N     1 
ATOM   8722  C  CA    . GLU   C 3  71  ? 169.82830 139.64990 91.46885  1.000 138.89000 ? 71  GLU   C CA    1 
ATOM   8723  C  C     . GLU   C 3  71  ? 169.89658 141.02277 90.80770  1.000 139.92000 ? 71  GLU   C C     1 
ATOM   8724  O  O     . GLU   C 3  71  ? 170.94377 141.42821 90.28775  1.000 141.66000 ? 71  GLU   C O     1 
ATOM   8725  C  CB    . GLU   C 3  71  ? 169.12311 138.63958 90.55688  1.000 139.26000 ? 71  GLU   C CB    1 
ATOM   8726  C  CG    . GLU   C 3  71  ? 170.06423 137.79109 89.71328  1.000 140.14000 ? 71  GLU   C CG    1 
ATOM   8727  C  CD    . GLU   C 3  71  ? 170.64403 138.54842 88.53635  1.000 141.18000 ? 71  GLU   C CD    1 
ATOM   8728  O  OE1   . GLU   C 3  71  ? 169.89635 139.31852 87.89990  1.000 139.04000 ? 71  GLU   C OE1   1 
ATOM   8729  O  OE2   . GLU   C 3  71  ? 171.84665 138.37447 88.24781  1.000 142.48000 ? 71  GLU   C OE2   1 
ATOM   8730  N  N     . ASP   C 3  72  ? 168.78018 141.75642 90.83038  1.000 136.18000 ? 72  ASP   C N     1 
ATOM   8731  C  CA    . ASP   C 3  72  ? 168.77700 143.10750 90.27928  1.000 137.18000 ? 72  ASP   C CA    1 
ATOM   8732  C  C     . ASP   C 3  72  ? 169.74021 144.01128 91.03839  1.000 137.39000 ? 72  ASP   C C     1 
ATOM   8733  O  O     . ASP   C 3  72  ? 170.37648 144.88816 90.44684  1.000 135.66000 ? 72  ASP   C O     1 
ATOM   8734  C  CB    . ASP   C 3  72  ? 167.36160 143.68832 90.29659  1.000 136.29000 ? 72  ASP   C CB    1 
ATOM   8735  C  CG    . ASP   C 3  72  ? 166.73714 143.66298 91.67436  1.000 134.65000 ? 72  ASP   C CG    1 
ATOM   8736  O  OD1   . ASP   C 3  72  ? 166.82310 142.61381 92.34388  1.000 134.82000 ? 72  ASP   C OD1   1 
ATOM   8737  O  OD2   . ASP   C 3  72  ? 166.16377 144.69246 92.08846  1.000 132.61000 ? 72  ASP   C OD2   1 
ATOM   8738  N  N     . VAL   C 3  73  ? 169.87131 143.80332 92.34997  1.000 138.94000 ? 73  VAL   C N     1 
ATOM   8739  C  CA    . VAL   C 3  73  ? 170.83975 144.56764 93.13145  1.000 137.11000 ? 73  VAL   C CA    1 
ATOM   8740  C  C     . VAL   C 3  73  ? 172.26403 144.24638 92.68912  1.000 136.89000 ? 73  VAL   C C     1 
ATOM   8741  O  O     . VAL   C 3  73  ? 173.11257 145.14026 92.58495  1.000 140.03000 ? 73  VAL   C O     1 
ATOM   8742  C  CB    . VAL   C 3  73  ? 170.63097 144.30610 94.63467  1.000 137.66000 ? 73  VAL   C CB    1 
ATOM   8743  C  CG1   . VAL   C 3  73  ? 171.92376 144.51333 95.40360  1.000 136.21000 ? 73  VAL   C CG1   1 
ATOM   8744  C  CG2   . VAL   C 3  73  ? 169.53853 145.21385 95.17724  1.000 137.57000 ? 73  VAL   C CG2   1 
ATOM   8745  N  N     . ARG   C 3  74  ? 172.55334 142.96978 92.42652  1.000 128.92000 ? 74  ARG   C N     1 
ATOM   8746  C  CA    . ARG   C 3  74  ? 173.88754 142.59812 91.96353  1.000 130.57000 ? 74  ARG   C CA    1 
ATOM   8747  C  C     . ARG   C 3  74  ? 174.18918 143.21064 90.60098  1.000 131.29000 ? 74  ARG   C C     1 
ATOM   8748  O  O     . ARG   C 3  74  ? 175.30735 143.68205 90.35222  1.000 132.52000 ? 74  ARG   C O     1 
ATOM   8749  C  CB    . ARG   C 3  74  ? 174.01869 141.07683 91.91067  1.000 131.24000 ? 74  ARG   C CB    1 
ATOM   8750  C  CG    . ARG   C 3  74  ? 173.69869 140.38555 93.22320  1.000 131.01000 ? 74  ARG   C CG    1 
ATOM   8751  C  CD    . ARG   C 3  74  ? 173.93388 138.88856 93.13077  1.000 129.83000 ? 74  ARG   C CD    1 
ATOM   8752  N  NE    . ARG   C 3  74  ? 175.30369 138.57886 92.74023  1.000 130.92000 ? 74  ARG   C NE    1 
ATOM   8753  C  CZ    . ARG   C 3  74  ? 176.33701 138.57865 93.57100  1.000 131.79000 ? 74  ARG   C CZ    1 
ATOM   8754  N  NH1   . ARG   C 3  74  ? 176.19494 138.88069 94.85112  1.000 131.92000 ? 74  ARG   C NH1   1 
ATOM   8755  N  NH2   . ARG   C 3  74  ? 177.54430 138.27170 93.10502  1.000 131.42000 ? 74  ARG   C NH2   1 
ATOM   8756  N  N     . ASP   C 3  75  ? 173.20354 143.20855 89.70190  1.000 132.12000 ? 75  ASP   C N     1 
ATOM   8757  C  CA    . ASP   C 3  75  ? 173.39362 143.84984 88.40509  1.000 132.55000 ? 75  ASP   C CA    1 
ATOM   8758  C  C     . ASP   C 3  75  ? 173.58011 145.35532 88.56066  1.000 133.81000 ? 75  ASP   C C     1 
ATOM   8759  O  O     . ASP   C 3  75  ? 174.37285 145.97166 87.83714  1.000 132.82000 ? 75  ASP   C O     1 
ATOM   8760  C  CB    . ASP   C 3  75  ? 172.20814 143.54246 87.49498  1.000 132.84000 ? 75  ASP   C CB    1 
ATOM   8761  C  CG    . ASP   C 3  75  ? 171.84968 142.07647 87.48181  1.000 134.17000 ? 75  ASP   C CG    1 
ATOM   8762  O  OD1   . ASP   C 3  75  ? 172.63937 141.26367 88.00670  1.000 135.15000 ? 75  ASP   C OD1   1 
ATOM   8763  O  OD2   . ASP   C 3  75  ? 170.77503 141.73804 86.94348  1.000 134.06000 ? 75  ASP   C OD2   1 
ATOM   8764  N  N     . GLU   C 3  76  ? 172.85371 145.96402 89.50185  1.000 129.71000 ? 76  GLU   C N     1 
ATOM   8765  C  CA    . GLU   C 3  76  ? 173.04315 147.37970 89.79739  1.000 128.90000 ? 76  GLU   C CA    1 
ATOM   8766  C  C     . GLU   C 3  76  ? 174.45254 147.65160 90.30332  1.000 125.50000 ? 76  GLU   C C     1 
ATOM   8767  O  O     . GLU   C 3  76  ? 175.04944 148.67624 89.96885  1.000 123.94000 ? 76  GLU   C O     1 
ATOM   8768  C  CB    . GLU   C 3  76  ? 172.00858 147.84598 90.82234  1.000 128.13000 ? 76  GLU   C CB    1 
ATOM   8769  C  CG    . GLU   C 3  76  ? 170.62634 148.11873 90.24875  1.000 128.22000 ? 76  GLU   C CG    1 
ATOM   8770  C  CD    . GLU   C 3  76  ? 170.52034 149.48690 89.60256  1.000 127.23000 ? 76  GLU   C CD    1 
ATOM   8771  O  OE1   . GLU   C 3  76  ? 171.50768 150.25034 89.65417  1.000 127.25000 ? 76  GLU   C OE1   1 
ATOM   8772  O  OE2   . GLU   C 3  76  ? 169.44691 149.80115 89.04689  1.000 127.13000 ? 76  GLU   C OE2   1 
ATOM   8773  N  N     . LEU   C 3  77  ? 174.99916 146.74715 91.11682  1.000 125.96000 ? 77  LEU   C N     1 
ATOM   8774  C  CA    . LEU   C 3  77  ? 176.36490 146.92308 91.60461  1.000 126.12000 ? 77  LEU   C CA    1 
ATOM   8775  C  C     . LEU   C 3  77  ? 177.38419 146.76315 90.48043  1.000 128.24000 ? 77  LEU   C C     1 
ATOM   8776  O  O     . LEU   C 3  77  ? 178.39993 147.47007 90.44365  1.000 128.71000 ? 77  LEU   C O     1 
ATOM   8777  C  CB    . LEU   C 3  77  ? 176.64714 145.93994 92.73977  1.000 127.36000 ? 77  LEU   C CB    1 
ATOM   8778  C  CG    . LEU   C 3  77  ? 175.93498 146.28431 94.04793  1.000 127.35000 ? 77  LEU   C CG    1 
ATOM   8779  C  CD1   . LEU   C 3  77  ? 176.37378 145.36886 95.17884  1.000 127.39000 ? 77  LEU   C CD1   1 
ATOM   8780  C  CD2   . LEU   C 3  77  ? 176.19050 147.73844 94.40077  1.000 127.69000 ? 77  LEU   C CD2   1 
ATOM   8781  N  N     . GLU   C 3  78  ? 177.13608 145.83475 89.55550  1.000 128.34000 ? 78  GLU   C N     1 
ATOM   8782  C  CA    . GLU   C 3  78  ? 178.00983 145.71923 88.38977  1.000 128.71000 ? 78  GLU   C CA    1 
ATOM   8783  C  C     . GLU   C 3  78  ? 177.97265 146.99085 87.54750  1.000 130.20000 ? 78  GLU   C C     1 
ATOM   8784  O  O     . GLU   C 3  78  ? 179.01715 147.48704 87.09974  1.000 130.60000 ? 78  GLU   C O     1 
ATOM   8785  C  CB    . GLU   C 3  78  ? 177.61395 144.50359 87.55287  1.000 128.99000 ? 78  GLU   C CB    1 
ATOM   8786  C  CG    . GLU   C 3  78  ? 178.15451 143.18550 88.08262  1.000 129.82000 ? 78  GLU   C CG    1 
ATOM   8787  C  CD    . GLU   C 3  78  ? 179.65741 143.06119 87.91035  1.000 130.52000 ? 78  GLU   C CD    1 
ATOM   8788  O  OE1   . GLU   C 3  78  ? 180.21917 143.76089 87.04100  1.000 131.71000 ? 78  GLU   C OE1   1 
ATOM   8789  O  OE2   . GLU   C 3  78  ? 180.27816 142.26375 88.64394  1.000 129.43000 ? 78  GLU   C OE2   1 
ATOM   8790  N  N     . TYR   C 3  79  ? 176.77733 147.54432 87.33442  1.000 127.28000 ? 79  TYR   C N     1 
ATOM   8791  C  CA    . TYR   C 3  79  ? 176.68006 148.80584 86.60943  1.000 128.45000 ? 79  TYR   C CA    1 
ATOM   8792  C  C     . TYR   C 3  79  ? 177.31518 149.94183 87.39871  1.000 128.77000 ? 79  TYR   C C     1 
ATOM   8793  O  O     . TYR   C 3  79  ? 177.81989 150.90598 86.81663  1.000 128.96000 ? 79  TYR   C O     1 
ATOM   8794  C  CB    . TYR   C 3  79  ? 175.22401 149.13019 86.29102  1.000 126.47000 ? 79  TYR   C CB    1 
ATOM   8795  C  CG    . TYR   C 3  79  ? 175.07748 150.39584 85.48593  1.000 127.06000 ? 79  TYR   C CG    1 
ATOM   8796  C  CD1   . TYR   C 3  79  ? 175.59865 150.48348 84.20203  1.000 127.65000 ? 79  TYR   C CD1   1 
ATOM   8797  C  CD2   . TYR   C 3  79  ? 174.42582 151.50481 86.00726  1.000 124.88000 ? 79  TYR   C CD2   1 
ATOM   8798  C  CE1   . TYR   C 3  79  ? 175.47039 151.63580 83.45761  1.000 127.98000 ? 79  TYR   C CE1   1 
ATOM   8799  C  CE2   . TYR   C 3  79  ? 174.29198 152.66289 85.26875  1.000 124.97000 ? 79  TYR   C CE2   1 
ATOM   8800  C  CZ    . TYR   C 3  79  ? 174.81675 152.72142 83.99552  1.000 127.85000 ? 79  TYR   C CZ    1 
ATOM   8801  O  OH    . TYR   C 3  79  ? 174.68870 153.87026 83.25589  1.000 128.17000 ? 79  TYR   C OH    1 
ATOM   8802  N  N     . LEU   C 3  80  ? 177.28861 149.84901 88.72771  1.000 128.01000 ? 80  LEU   C N     1 
ATOM   8803  C  CA    . LEU   C 3  80  ? 177.98756 150.81842 89.56216  1.000 126.50000 ? 80  LEU   C CA    1 
ATOM   8804  C  C     . LEU   C 3  80  ? 179.48786 150.75855 89.32051  1.000 125.85000 ? 80  LEU   C C     1 
ATOM   8805  O  O     . LEU   C 3  80  ? 180.15455 151.79466 89.24454  1.000 126.69000 ? 80  LEU   C O     1 
ATOM   8806  C  CB    . LEU   C 3  80  ? 177.66870 150.55557 91.03323  1.000 127.12000 ? 80  LEU   C CB    1 
ATOM   8807  C  CG    . LEU   C 3  80  ? 178.33026 151.46054 92.06902  1.000 124.51000 ? 80  LEU   C CG    1 
ATOM   8808  C  CD1   . LEU   C 3  80  ? 177.56315 152.76479 92.20259  1.000 123.29000 ? 80  LEU   C CD1   1 
ATOM   8809  C  CD2   . LEU   C 3  80  ? 178.43441 150.74304 93.40369  1.000 125.36000 ? 80  LEU   C CD2   1 
ATOM   8810  N  N     . LYS   C 3  81  ? 180.03443 149.54791 89.20566  1.000 129.76000 ? 81  LYS   C N     1 
ATOM   8811  C  CA    . LYS   C 3  81  ? 181.44531 149.39689 88.86038  1.000 131.15000 ? 81  LYS   C CA    1 
ATOM   8812  C  C     . LYS   C 3  81  ? 181.73836 150.00409 87.49229  1.000 131.92000 ? 81  LYS   C C     1 
ATOM   8813  O  O     . LYS   C 3  81  ? 182.75072 150.69304 87.30305  1.000 132.03000 ? 81  LYS   C O     1 
ATOM   8814  C  CB    . LYS   C 3  81  ? 181.83354 147.91754 88.88463  1.000 131.63000 ? 81  LYS   C CB    1 
ATOM   8815  C  CG    . LYS   C 3  81  ? 183.27571 147.64938 88.48770  1.000 130.62000 ? 81  LYS   C CG    1 
ATOM   8816  C  CD    . LYS   C 3  81  ? 183.49058 146.19267 88.11482  1.000 130.91000 ? 81  LYS   C CD    1 
ATOM   8817  C  CE    . LYS   C 3  81  ? 182.77451 145.84703 86.81947  1.000 131.34000 ? 81  LYS   C CE    1 
ATOM   8818  N  NZ    . LYS   C 3  81  ? 183.25494 146.67994 85.68195  1.000 130.83000 ? 81  LYS   C NZ    1 
ATOM   8819  N  N     . VAL   C 3  82  ? 180.85286 149.75809 86.52421  1.000 131.36000 ? 82  VAL   C N     1 
ATOM   8820  C  CA    . VAL   C 3  82  ? 181.03739 150.31713 85.18386  1.000 131.60000 ? 82  VAL   C CA    1 
ATOM   8821  C  C     . VAL   C 3  82  ? 181.02885 151.84206 85.23491  1.000 133.21000 ? 82  VAL   C C     1 
ATOM   8822  O  O     . VAL   C 3  82  ? 181.85918 152.51187 84.60669  1.000 133.96000 ? 82  VAL   C O     1 
ATOM   8823  C  CB    . VAL   C 3  82  ? 179.95785 149.78487 84.22502  1.000 132.29000 ? 82  VAL   C CB    1 
ATOM   8824  C  CG1   . VAL   C 3  82  ? 180.15025 150.36959 82.83521  1.000 133.17000 ? 82  VAL   C CG1   1 
ATOM   8825  C  CG2   . VAL   C 3  82  ? 179.99376 148.27289 84.17783  1.000 131.78000 ? 82  VAL   C CG2   1 
ATOM   8826  N  N     . LYS   C 3  83  ? 180.08069 152.41161 85.98057  1.000 136.11000 ? 83  LYS   C N     1 
ATOM   8827  C  CA    . LYS   C 3  83  ? 179.97445 153.86227 86.07679  1.000 136.77000 ? 83  LYS   C CA    1 
ATOM   8828  C  C     . LYS   C 3  83  ? 181.16637 154.45381 86.81708  1.000 136.34000 ? 83  LYS   C C     1 
ATOM   8829  O  O     . LYS   C 3  83  ? 181.61552 155.55828 86.49778  1.000 134.62000 ? 83  LYS   C O     1 
ATOM   8830  C  CB    . LYS   C 3  83  ? 178.66361 154.24666 86.76320  1.000 133.45000 ? 83  LYS   C CB    1 
ATOM   8831  C  CG    . LYS   C 3  83  ? 178.29481 155.71113 86.61046  1.000 133.64000 ? 83  LYS   C CG    1 
ATOM   8832  C  CD    . LYS   C 3  83  ? 178.13524 156.09070 85.14836  1.000 134.80000 ? 83  LYS   C CD    1 
ATOM   8833  C  CE    . LYS   C 3  83  ? 177.83491 157.57232 84.99259  1.000 135.24000 ? 83  LYS   C CE    1 
ATOM   8834  N  NZ    . LYS   C 3  83  ? 177.66351 157.95577 83.56404  1.000 134.97000 ? 83  LYS   C NZ    1 
ATOM   8835  N  N     . PHE   C 3  84  ? 181.68890 153.73741 87.81456  1.000 131.80000 ? 84  PHE   C N     1 
ATOM   8836  C  CA    . PHE   C 3  84  ? 182.90533 154.18364 88.48532  1.000 130.05000 ? 84  PHE   C CA    1 
ATOM   8837  C  C     . PHE   C 3  84  ? 184.08258 154.20807 87.52180  1.000 132.17000 ? 84  PHE   C C     1 
ATOM   8838  O  O     . PHE   C 3  84  ? 184.88888 155.14484 87.53916  1.000 132.99000 ? 84  PHE   C O     1 
ATOM   8839  C  CB    . PHE   C 3  84  ? 183.21260 153.28269 89.68057  1.000 130.26000 ? 84  PHE   C CB    1 
ATOM   8840  C  CG    . PHE   C 3  84  ? 182.34706 153.54616 90.87681  1.000 131.73000 ? 84  PHE   C CG    1 
ATOM   8841  C  CD1   . PHE   C 3  84  ? 181.59355 154.70514 90.96197  1.000 133.33000 ? 84  PHE   C CD1   1 
ATOM   8842  C  CD2   . PHE   C 3  84  ? 182.29288 152.63882 91.92038  1.000 130.13000 ? 84  PHE   C CD2   1 
ATOM   8843  C  CE1   . PHE   C 3  84  ? 180.79840 154.95088 92.06273  1.000 132.65000 ? 84  PHE   C CE1   1 
ATOM   8844  C  CE2   . PHE   C 3  84  ? 181.49973 152.87923 93.02338  1.000 130.62000 ? 84  PHE   C CE2   1 
ATOM   8845  C  CZ    . PHE   C 3  84  ? 180.75263 154.03739 93.09517  1.000 131.84000 ? 84  PHE   C CZ    1 
ATOM   8846  N  N     . ALA   C 3  85  ? 184.19885 153.18380 86.67380  1.000 134.39000 ? 85  ALA   C N     1 
ATOM   8847  C  CA    . ALA   C 3  85  ? 185.25136 153.18191 85.66149  1.000 133.37000 ? 85  ALA   C CA    1 
ATOM   8848  C  C     . ALA   C 3  85  ? 185.08571 154.35544 84.70106  1.000 131.94000 ? 85  ALA   C C     1 
ATOM   8849  O  O     . ALA   C 3  85  ? 186.06297 155.02170 84.33425  1.000 132.26000 ? 85  ALA   C O     1 
ATOM   8850  C  CB    . ALA   C 3  85  ? 185.24811 151.85439 84.90343  1.000 134.25000 ? 85  ALA   C CB    1 
ATOM   8851  N  N     . TYR   C 3  86  ? 183.84574 154.62530 84.28651  1.000 135.41000 ? 86  TYR   C N     1 
ATOM   8852  C  CA    . TYR   C 3  86  ? 183.59614 155.74610 83.38459  1.000 137.90000 ? 86  TYR   C CA    1 
ATOM   8853  C  C     . TYR   C 3  86  ? 183.95383 157.07777 84.03618  1.000 139.66000 ? 86  TYR   C C     1 
ATOM   8854  O  O     . TYR   C 3  86  ? 184.55871 157.94610 83.39704  1.000 139.62000 ? 86  TYR   C O     1 
ATOM   8855  C  CB    . TYR   C 3  86  ? 182.13680 155.74577 82.93317  1.000 138.89000 ? 86  TYR   C CB    1 
ATOM   8856  C  CG    . TYR   C 3  86  ? 181.77697 156.92471 82.05911  1.000 139.45000 ? 86  TYR   C CG    1 
ATOM   8857  C  CD1   . TYR   C 3  86  ? 182.45630 157.16603 80.87285  1.000 139.52000 ? 86  TYR   C CD1   1 
ATOM   8858  C  CD2   . TYR   C 3  86  ? 180.75505 157.79245 82.41545  1.000 137.59000 ? 86  TYR   C CD2   1 
ATOM   8859  C  CE1   . TYR   C 3  86  ? 182.13225 158.24236 80.06983  1.000 139.52000 ? 86  TYR   C CE1   1 
ATOM   8860  C  CE2   . TYR   C 3  86  ? 180.42224 158.86919 81.61615  1.000 139.14000 ? 86  TYR   C CE2   1 
ATOM   8861  C  CZ    . TYR   C 3  86  ? 181.11306 159.08922 80.44418  1.000 140.68000 ? 86  TYR   C CZ    1 
ATOM   8862  O  OH    . TYR   C 3  86  ? 180.78571 160.16135 79.64525  1.000 141.69000 ? 86  TYR   C OH    1 
ATOM   8863  N  N     . GLU   C 3  87  ? 183.58173 157.25956 85.30581  1.000 134.83000 ? 87  GLU   C N     1 
ATOM   8864  C  CA    . GLU   C 3  87  ? 183.92394 158.48822 86.01701  1.000 133.11000 ? 87  GLU   C CA    1 
ATOM   8865  C  C     . GLU   C 3  87  ? 185.43146 158.63159 86.17343  1.000 132.56000 ? 87  GLU   C C     1 
ATOM   8866  O  O     . GLU   C 3  87  ? 185.97437 159.73567 86.04726  1.000 130.91000 ? 87  GLU   C O     1 
ATOM   8867  C  CB    . GLU   C 3  87  ? 183.24046 158.51686 87.38468  1.000 132.48000 ? 87  GLU   C CB    1 
ATOM   8868  C  CG    . GLU   C 3  87  ? 181.72148 158.60120 87.33617  1.000 133.21000 ? 87  GLU   C CG    1 
ATOM   8869  C  CD    . GLU   C 3  87  ? 181.21289 159.97632 86.94507  1.000 133.26000 ? 87  GLU   C CD    1 
ATOM   8870  O  OE1   . GLU   C 3  87  ? 182.03345 160.90914 86.81544  1.000 132.93000 ? 87  GLU   C OE1   1 
ATOM   8871  O  OE2   . GLU   C 3  87  ? 179.98523 160.12450 86.77144  1.000 133.10000 ? 87  GLU   C OE2   1 
ATOM   8872  N  N     . SER   C 3  88  ? 186.12324 157.52540 86.46051  1.000 138.03000 ? 88  SER   C N     1 
ATOM   8873  C  CA    . SER   C 3  88  ? 187.57859 157.55874 86.53808  1.000 137.08000 ? 88  SER   C CA    1 
ATOM   8874  C  C     . SER   C 3  88  ? 188.19092 157.97652 85.21054  1.000 137.21000 ? 88  SER   C C     1 
ATOM   8875  O  O     . SER   C 3  88  ? 189.16482 158.73773 85.18605  1.000 137.81000 ? 88  SER   C O     1 
ATOM   8876  C  CB    . SER   C 3  88  ? 188.11132 156.18961 86.96103  1.000 136.04000 ? 88  SER   C CB    1 
ATOM   8877  O  OG    . SER   C 3  88  ? 187.56243 155.78926 88.20387  1.000 136.46000 ? 88  SER   C OG    1 
ATOM   8878  N  N     . GLY   C 3  89  ? 187.63968 157.48504 84.10083  1.000 139.94000 ? 89  GLY   C N     1 
ATOM   8879  C  CA    . GLY   C 3  89  ? 188.10532 157.93565 82.79903  1.000 139.51000 ? 89  GLY   C CA    1 
ATOM   8880  C  C     . GLY   C 3  89  ? 187.85293 159.41472 82.57259  1.000 140.83000 ? 89  GLY   C C     1 
ATOM   8881  O  O     . GLY   C 3  89  ? 188.72204 160.13894 82.08104  1.000 139.95000 ? 89  GLY   C O     1 
ATOM   8882  N  N     . ARG   C 3  90  ? 186.65727 159.88466 82.94051  1.000 143.53000 ? 90  ARG   C N     1 
ATOM   8883  C  CA    . ARG   C 3  90  ? 186.28386 161.27206 82.67532  1.000 143.16000 ? 90  ARG   C CA    1 
ATOM   8884  C  C     . ARG   C 3  90  ? 187.18504 162.25047 83.41903  1.000 143.73000 ? 90  ARG   C C     1 
ATOM   8885  O  O     . ARG   C 3  90  ? 187.61112 163.26433 82.85343  1.000 142.65000 ? 90  ARG   C O     1 
ATOM   8886  C  CB    . ARG   C 3  90  ? 184.82057 161.50246 83.05523  1.000 140.84000 ? 90  ARG   C CB    1 
ATOM   8887  C  CG    . ARG   C 3  90  ? 183.82238 160.81526 82.13924  1.000 142.19000 ? 90  ARG   C CG    1 
ATOM   8888  C  CD    . ARG   C 3  90  ? 183.41758 161.70627 80.97450  1.000 143.17000 ? 90  ARG   C CD    1 
ATOM   8889  N  NE    . ARG   C 3  90  ? 182.39020 162.66963 81.35305  1.000 142.83000 ? 90  ARG   C NE    1 
ATOM   8890  C  CZ    . ARG   C 3  90  ? 182.62859 163.92841 81.69472  1.000 143.21000 ? 90  ARG   C CZ    1 
ATOM   8891  N  NH1   . ARG   C 3  90  ? 183.85678 164.42024 81.70969  1.000 142.64000 ? 90  ARG   C NH1   1 
ATOM   8892  N  NH2   . ARG   C 3  90  ? 181.60844 164.71446 82.02747  1.000 144.48000 ? 90  ARG   C NH2   1 
ATOM   8893  N  N     . GLU   C 3  91  ? 187.48464 161.96931 84.68480  1.000 137.29000 ? 91  GLU   C N     1 
ATOM   8894  C  CA    . GLU   C 3  91  ? 188.27122 162.87268 85.51647  1.000 136.68000 ? 91  GLU   C CA    1 
ATOM   8895  C  C     . GLU   C 3  91  ? 189.43280 162.12139 86.15191  1.000 136.54000 ? 91  GLU   C C     1 
ATOM   8896  O  O     . GLU   C 3  91  ? 189.20846 161.09759 86.82136  1.000 134.75000 ? 91  GLU   C O     1 
ATOM   8897  C  CB    . GLU   C 3  91  ? 187.39458 163.51163 86.59676  1.000 135.22000 ? 91  GLU   C CB    1 
ATOM   8898  C  CG    . GLU   C 3  91  ? 188.14795 164.40877 87.56641  1.000 135.65000 ? 91  GLU   C CG    1 
ATOM   8899  C  CD    . GLU   C 3  91  ? 188.66470 165.67690 86.91476  1.000 136.13000 ? 91  GLU   C CD    1 
ATOM   8900  O  OE1   . GLU   C 3  91  ? 188.11558 166.07872 85.86708  1.000 136.13000 ? 91  GLU   C OE1   1 
ATOM   8901  O  OE2   . GLU   C 3  91  ? 189.62181 166.27289 87.45192  1.000 135.68000 ? 91  GLU   C OE2   1 
ATOM   8902  N  N     . PRO   C 3  92  ? 190.67701 162.57246 85.96930  1.000 137.72000 ? 92  PRO   C N     1 
ATOM   8903  C  CA    . PRO   C 3  92  ? 191.80202 161.91394 86.65417  1.000 136.94000 ? 92  PRO   C CA    1 
ATOM   8904  C  C     . PRO   C 3  92  ? 191.69391 161.95736 88.16757  1.000 136.66000 ? 92  PRO   C C     1 
ATOM   8905  O  O     . PRO   C 3  92  ? 192.15130 161.02469 88.84089  1.000 136.75000 ? 92  PRO   C O     1 
ATOM   8906  C  CB    . PRO   C 3  92  ? 193.02359 162.69851 86.15319  1.000 136.63000 ? 92  PRO   C CB    1 
ATOM   8907  C  CG    . PRO   C 3  92  ? 192.57407 163.33716 84.87646  1.000 136.52000 ? 92  PRO   C CG    1 
ATOM   8908  C  CD    . PRO   C 3  92  ? 191.12581 163.65570 85.08007  1.000 136.46000 ? 92  PRO   C CD    1 
ATOM   8909  N  N     . ALA   C 3  93  ? 191.11010 163.02180 88.72371  1.000 135.97000 ? 93  ALA   C N     1 
ATOM   8910  C  CA    . ALA   C 3  93  ? 190.95483 163.11105 90.17180  1.000 136.69000 ? 93  ALA   C CA    1 
ATOM   8911  C  C     . ALA   C 3  93  ? 190.04815 162.00681 90.69968  1.000 138.24000 ? 93  ALA   C C     1 
ATOM   8912  O  O     . ALA   C 3  93  ? 190.31654 161.42510 91.75712  1.000 137.13000 ? 93  ALA   C O     1 
ATOM   8913  C  CB    . ALA   C 3  93  ? 190.41147 164.48595 90.55813  1.000 135.77000 ? 93  ALA   C CB    1 
ATOM   8914  N  N     . VAL   C 3  94  ? 188.96538 161.70669 89.98003  1.000 141.29000 ? 94  VAL   C N     1 
ATOM   8915  C  CA    . VAL   C 3  94  ? 188.07799 160.62565 90.39843  1.000 140.42000 ? 94  VAL   C CA    1 
ATOM   8916  C  C     . VAL   C 3  94  ? 188.79929 159.28594 90.32244  1.000 140.68000 ? 94  VAL   C C     1 
ATOM   8917  O  O     . VAL   C 3  94  ? 188.60939 158.41428 91.17841  1.000 139.67000 ? 94  VAL   C O     1 
ATOM   8918  C  CB    . VAL   C 3  94  ? 186.79131 160.62934 89.55344  1.000 140.45000 ? 94  VAL   C CB    1 
ATOM   8919  C  CG1   . VAL   C 3  94  ? 185.85163 159.52203 90.00856  1.000 140.00000 ? 94  VAL   C CG1   1 
ATOM   8920  C  CG2   . VAL   C 3  94  ? 186.10359 161.98075 89.64516  1.000 137.35000 ? 94  VAL   C CG2   1 
ATOM   8921  N  N     . ARG   C 3  95  ? 189.63784 159.09837 89.29910  1.000 129.18000 ? 95  ARG   C N     1 
ATOM   8922  C  CA    . ARG   C 3  95  ? 190.42372 157.87097 89.20799  1.000 127.98000 ? 95  ARG   C CA    1 
ATOM   8923  C  C     . ARG   C 3  95  ? 191.37935 157.74157 90.38674  1.000 126.97000 ? 95  ARG   C C     1 
ATOM   8924  O  O     . ARG   C 3  95  ? 191.52795 156.65499 90.96177  1.000 125.22000 ? 95  ARG   C O     1 
ATOM   8925  C  CB    . ARG   C 3  95  ? 191.19458 157.83290 87.88800  1.000 127.07000 ? 95  ARG   C CB    1 
ATOM   8926  C  CG    . ARG   C 3  95  ? 192.25785 156.74628 87.83208  1.000 127.22000 ? 95  ARG   C CG    1 
ATOM   8927  C  CD    . ARG   C 3  95  ? 192.94074 156.68284 86.47479  1.000 126.58000 ? 95  ARG   C CD    1 
ATOM   8928  N  NE    . ARG   C 3  95  ? 192.11791 156.01488 85.47348  1.000 127.62000 ? 95  ARG   C NE    1 
ATOM   8929  C  CZ    . ARG   C 3  95  ? 191.37324 156.64143 84.57310  1.000 128.44000 ? 95  ARG   C CZ    1 
ATOM   8930  N  NH1   . ARG   C 3  95  ? 191.32615 157.96219 84.51285  1.000 128.23000 ? 95  ARG   C NH1   1 
ATOM   8931  N  NH2   . ARG   C 3  95  ? 190.65999 155.92459 83.70930  1.000 127.46000 ? 95  ARG   C NH2   1 
ATOM   8932  N  N     . THR   C 3  96  ? 192.03920 158.84182 90.75748  1.000 135.90000 ? 96  THR   C N     1 
ATOM   8933  C  CA    . THR   C 3  96  ? 192.92054 158.82109 91.92015  1.000 136.03000 ? 96  THR   C CA    1 
ATOM   8934  C  C     . THR   C 3  96  ? 192.14298 158.49735 93.18898  1.000 134.62000 ? 96  THR   C C     1 
ATOM   8935  O  O     . THR   C 3  96  ? 192.60256 157.71098 94.02563  1.000 134.95000 ? 96  THR   C O     1 
ATOM   8936  C  CB    . THR   C 3  96  ? 193.64070 160.16248 92.05976  1.000 137.14000 ? 96  THR   C CB    1 
ATOM   8937  O  OG1   . THR   C 3  96  ? 194.37573 160.43910 90.86111  1.000 137.85000 ? 96  THR   C OG1   1 
ATOM   8938  C  CG2   . THR   C 3  96  ? 194.60090 160.13130 93.23876  1.000 136.11000 ? 96  THR   C CG2   1 
ATOM   8939  N  N     . PHE   C 3  97  ? 190.95661 159.08898 93.34260  1.000 133.85000 ? 97  PHE   C N     1 
ATOM   8940  C  CA    . PHE   C 3  97  ? 190.12337 158.80084 94.50556  1.000 135.01000 ? 97  PHE   C CA    1 
ATOM   8941  C  C     . PHE   C 3  97  ? 189.75091 157.32517 94.55843  1.000 136.32000 ? 97  PHE   C C     1 
ATOM   8942  O  O     . PHE   C 3  97  ? 189.80939 156.69493 95.61981  1.000 135.89000 ? 97  PHE   C O     1 
ATOM   8943  C  CB    . PHE   C 3  97  ? 188.86664 159.67324 94.47719  1.000 135.07000 ? 97  PHE   C CB    1 
ATOM   8944  C  CG    . PHE   C 3  97  ? 187.84553 159.30296 95.51700  1.000 134.74000 ? 97  PHE   C CG    1 
ATOM   8945  C  CD1   . PHE   C 3  97  ? 186.77270 158.48586 95.19777  1.000 134.57000 ? 97  PHE   C CD1   1 
ATOM   8946  C  CD2   . PHE   C 3  97  ? 187.95759 159.77323 96.81347  1.000 134.68000 ? 97  PHE   C CD2   1 
ATOM   8947  C  CE1   . PHE   C 3  97  ? 185.83520 158.14409 96.15385  1.000 134.82000 ? 97  PHE   C CE1   1 
ATOM   8948  C  CE2   . PHE   C 3  97  ? 187.02229 159.43602 97.77295  1.000 134.85000 ? 97  PHE   C CE2   1 
ATOM   8949  C  CZ    . PHE   C 3  97  ? 185.96091 158.62020 97.44258  1.000 134.43000 ? 97  PHE   C CZ    1 
ATOM   8950  N  N     . ILE   C 3  98  ? 189.36571 156.75688 93.41444  1.000 134.07000 ? 98  ILE   C N     1 
ATOM   8951  C  CA    . ILE   C 3  98  ? 188.95697 155.35557 93.37659  1.000 132.54000 ? 98  ILE   C CA    1 
ATOM   8952  C  C     . ILE   C 3  98  ? 190.12869 154.44422 93.71771  1.000 132.25000 ? 98  ILE   C C     1 
ATOM   8953  O  O     . ILE   C 3  98  ? 189.98809 153.49649 94.50037  1.000 131.20000 ? 98  ILE   C O     1 
ATOM   8954  C  CB    . ILE   C 3  98  ? 188.34935 155.01220 92.00355  1.000 132.89000 ? 98  ILE   C CB    1 
ATOM   8955  C  CG1   . ILE   C 3  98  ? 187.01009 155.72891 91.82039  1.000 132.24000 ? 98  ILE   C CG1   1 
ATOM   8956  C  CG2   . ILE   C 3  98  ? 188.17596 153.50781 91.85306  1.000 131.97000 ? 98  ILE   C CG2   1 
ATOM   8957  C  CD1   . ILE   C 3  98  ? 185.97653 155.36721 92.86342  1.000 130.22000 ? 98  ILE   C CD1   1 
ATOM   8958  N  N     . GLU   C 3  99  ? 191.30441 154.71502 93.14514  1.000 132.35000 ? 99  GLU   C N     1 
ATOM   8959  C  CA    . GLU   C 3  99  ? 192.44405 153.83516 93.38855  1.000 131.84000 ? 99  GLU   C CA    1 
ATOM   8960  C  C     . GLU   C 3  99  ? 192.96341 153.97661 94.81605  1.000 132.55000 ? 99  GLU   C C     1 
ATOM   8961  O  O     . GLU   C 3  99  ? 193.48373 153.01157 95.38822  1.000 132.17000 ? 99  GLU   C O     1 
ATOM   8962  C  CB    . GLU   C 3  99  ? 193.55296 154.10009 92.36668  1.000 130.78000 ? 99  GLU   C CB    1 
ATOM   8963  C  CG    . GLU   C 3  99  ? 194.15481 155.49371 92.40070  1.000 132.06000 ? 99  GLU   C CG    1 
ATOM   8964  C  CD    . GLU   C 3  99  ? 195.36727 155.59386 93.30583  1.000 131.98000 ? 99  GLU   C CD    1 
ATOM   8965  O  OE1   . GLU   C 3  99  ? 195.79648 154.55481 93.84932  1.000 132.49000 ? 99  GLU   C OE1   1 
ATOM   8966  O  OE2   . GLU   C 3  99  ? 195.89418 156.71391 93.47033  1.000 131.39000 ? 99  GLU   C OE2   1 
ATOM   8967  N  N     . LYS   C 3  100 ? 192.83362 155.16642 95.41167  1.000 134.95000 ? 100 LYS   C N     1 
ATOM   8968  C  CA    . LYS   C 3  100 ? 193.26828 155.34262 96.79390  1.000 134.23000 ? 100 LYS   C CA    1 
ATOM   8969  C  C     . LYS   C 3  100 ? 192.26951 154.75626 97.78361  1.000 133.81000 ? 100 LYS   C C     1 
ATOM   8970  O  O     . LYS   C 3  100 ? 192.66600 154.27717 98.85174  1.000 131.48000 ? 100 LYS   C O     1 
ATOM   8971  C  CB    . LYS   C 3  100 ? 193.50205 156.82399 97.08911  1.000 133.02000 ? 100 LYS   C CB    1 
ATOM   8972  C  CG    . LYS   C 3  100 ? 194.78130 157.37782 96.48658  1.000 133.68000 ? 100 LYS   C CG    1 
ATOM   8973  C  CD    . LYS   C 3  100 ? 195.99625 156.60764 96.98047  1.000 133.88000 ? 100 LYS   C CD    1 
ATOM   8974  C  CE    . LYS   C 3  100 ? 197.28725 157.18319 96.41987  1.000 134.66000 ? 100 LYS   C CE    1 
ATOM   8975  N  NZ    . LYS   C 3  100 ? 197.50640 158.58994 96.85674  1.000 134.88000 ? 100 LYS   C NZ    1 
ATOM   8976  N  N     . THR   C 3  101 ? 190.97686 154.79059 97.45840  1.000 137.05000 ? 101 THR   C N     1 
ATOM   8977  C  CA    . THR   C 3  101 ? 189.94841 154.28113 98.35541  1.000 135.43000 ? 101 THR   C CA    1 
ATOM   8978  C  C     . THR   C 3  101 ? 189.58054 152.82783 98.09387  1.000 135.63000 ? 101 THR   C C     1 
ATOM   8979  O  O     . THR   C 3  101 ? 188.91088 152.21824 98.93540  1.000 134.61000 ? 101 THR   C O     1 
ATOM   8980  C  CB    . THR   C 3  101 ? 188.68013 155.13710 98.25313  1.000 133.96000 ? 101 THR   C CB    1 
ATOM   8981  O  OG1   . THR   C 3  101 ? 188.22247 155.15439 96.89548  1.000 134.82000 ? 101 THR   C OG1   1 
ATOM   8982  C  CG2   . THR   C 3  101 ? 188.96097 156.55863 98.70548  1.000 134.52000 ? 101 THR   C CG2   1 
ATOM   8983  N  N     . TYR   C 3  102 ? 189.99373 152.26778 96.95426  1.000 135.65000 ? 102 TYR   C N     1 
ATOM   8984  C  CA    . TYR   C 3  102 ? 189.73298 150.86885 96.60870  1.000 136.09000 ? 102 TYR   C CA    1 
ATOM   8985  C  C     . TYR   C 3  102 ? 188.23730 150.56088 96.57774  1.000 136.46000 ? 102 TYR   C C     1 
ATOM   8986  O  O     . TYR   C 3  102 ? 187.81965 149.43113 96.84098  1.000 135.30000 ? 102 TYR   C O     1 
ATOM   8987  C  CB    . TYR   C 3  102 ? 190.45910 149.91706 97.56558  1.000 135.54000 ? 102 TYR   C CB    1 
ATOM   8988  C  CG    . TYR   C 3  102 ? 191.93702 150.20824 97.70785  1.000 135.46000 ? 102 TYR   C CG    1 
ATOM   8989  C  CD1   . TYR   C 3  102 ? 192.86720 149.61758 96.86175  1.000 134.47000 ? 102 TYR   C CD1   1 
ATOM   8990  C  CD2   . TYR   C 3  102 ? 192.40190 151.07767 98.68575  1.000 135.75000 ? 102 TYR   C CD2   1 
ATOM   8991  C  CE1   . TYR   C 3  102 ? 194.21911 149.88450 96.98749  1.000 134.74000 ? 102 TYR   C CE1   1 
ATOM   8992  C  CE2   . TYR   C 3  102 ? 193.75025 151.35141 98.81732  1.000 137.09000 ? 102 TYR   C CE2   1 
ATOM   8993  C  CZ    . TYR   C 3  102 ? 194.65421 150.75175 97.96776  1.000 136.94000 ? 102 TYR   C CZ    1 
ATOM   8994  O  OH    . TYR   C 3  102 ? 195.99725 151.02264 98.10066  1.000 135.65000 ? 102 TYR   C OH    1 
ATOM   8995  N  N     . VAL   C 3  103 ? 187.42570 151.56846 96.24721  1.000 139.52000 ? 103 VAL   C N     1 
ATOM   8996  C  CA    . VAL   C 3  103 ? 185.97443 151.39780 96.21814  1.000 139.11000 ? 103 VAL   C CA    1 
ATOM   8997  C  C     . VAL   C 3  103 ? 185.56655 150.41741 95.12398  1.000 139.11000 ? 103 VAL   C C     1 
ATOM   8998  O  O     . VAL   C 3  103 ? 184.66128 149.59195 95.31193  1.000 138.51000 ? 103 VAL   C O     1 
ATOM   8999  C  CB    . VAL   C 3  103 ? 185.28882 152.76608 96.04336  1.000 137.32000 ? 103 VAL   C CB    1 
ATOM   9000  C  CG1   . VAL   C 3  103 ? 183.83069 152.59402 95.67344  1.000 135.61000 ? 103 VAL   C CG1   1 
ATOM   9001  C  CG2   . VAL   C 3  103 ? 185.41947 153.58563 97.31464  1.000 136.15000 ? 103 VAL   C CG2   1 
ATOM   9002  N  N     . ASP   C 3  104 ? 186.22270 150.49484 93.96368  1.000 135.83000 ? 104 ASP   C N     1 
ATOM   9003  C  CA    . ASP   C 3  104 ? 185.87349 149.62377 92.84607  1.000 134.29000 ? 104 ASP   C CA    1 
ATOM   9004  C  C     . ASP   C 3  104 ? 186.05462 148.15643 93.21662  1.000 133.20000 ? 104 ASP   C C     1 
ATOM   9005  O  O     . ASP   C 3  104 ? 185.21187 147.31121 92.89484  1.000 132.82000 ? 104 ASP   C O     1 
ATOM   9006  C  CB    . ASP   C 3  104 ? 186.72265 149.98217 91.62563  1.000 135.37000 ? 104 ASP   C CB    1 
ATOM   9007  C  CG    . ASP   C 3  104 ? 186.23226 149.31482 90.35820  1.000 135.87000 ? 104 ASP   C CG    1 
ATOM   9008  O  OD1   . ASP   C 3  104 ? 185.24862 149.81122 89.77072  1.000 136.74000 ? 104 ASP   C OD1   1 
ATOM   9009  O  OD2   . ASP   C 3  104 ? 186.82782 148.29585 89.94991  1.000 134.57000 ? 104 ASP   C OD2   1 
ATOM   9010  N  N     . LYS   C 3  105 ? 187.15600 147.83653 93.89933  1.000 136.04000 ? 105 LYS   C N     1 
ATOM   9011  C  CA    . LYS   C 3  105 ? 187.36336 146.47022 94.36806  1.000 137.20000 ? 105 LYS   C CA    1 
ATOM   9012  C  C     . LYS   C 3  105 ? 186.39276 146.12410 95.49078  1.000 137.42000 ? 105 LYS   C C     1 
ATOM   9013  O  O     . LYS   C 3  105 ? 186.00678 144.95999 95.65438  1.000 137.64000 ? 105 LYS   C O     1 
ATOM   9014  C  CB    . LYS   C 3  105 ? 188.80983 146.28342 94.83025  1.000 136.46000 ? 105 LYS   C CB    1 
ATOM   9015  C  CG    . LYS   C 3  105 ? 189.86237 146.63051 93.78166  1.000 136.52000 ? 105 LYS   C CG    1 
ATOM   9016  C  CD    . LYS   C 3  105 ? 190.30477 148.08543 93.88725  1.000 136.60000 ? 105 LYS   C CD    1 
ATOM   9017  C  CE    . LYS   C 3  105 ? 191.30978 148.44506 92.80575  1.000 136.11000 ? 105 LYS   C CE    1 
ATOM   9018  N  NZ    . LYS   C 3  105 ? 191.74012 149.86723 92.90688  1.000 136.45000 ? 105 LYS   C NZ    1 
ATOM   9019  N  N     . LEU   C 3  106 ? 185.98851 147.12484 96.27737  1.000 135.97000 ? 106 LEU   C N     1 
ATOM   9020  C  CA    . LEU   C 3  106 ? 185.02594 146.88336 97.34725  1.000 134.48000 ? 106 LEU   C CA    1 
ATOM   9021  C  C     . LEU   C 3  106 ? 183.67188 146.46681 96.78904  1.000 133.31000 ? 106 LEU   C C     1 
ATOM   9022  O  O     . LEU   C 3  106 ? 182.96550 145.65673 97.39844  1.000 133.06000 ? 106 LEU   C O     1 
ATOM   9023  C  CB    . LEU   C 3  106 ? 184.88732 148.12771 98.22267  1.000 134.78000 ? 106 LEU   C CB    1 
ATOM   9024  C  CG    . LEU   C 3  106 ? 186.00977 148.36598 99.23178  1.000 133.96000 ? 106 LEU   C CG    1 
ATOM   9025  C  CD1   . LEU   C 3  106 ? 185.88230 149.74517 99.84554  1.000 133.70000 ? 106 LEU   C CD1   1 
ATOM   9026  C  CD2   . LEU   C 3  106 ? 185.99035 147.29643 100.30866 1.000 132.39000 ? 106 LEU   C CD2   1 
ATOM   9027  N  N     . VAL   C 3  107 ? 183.28835 147.01450 95.63403  1.000 128.83000 ? 107 VAL   C N     1 
ATOM   9028  C  CA    . VAL   C 3  107 ? 182.03479 146.59973 95.00595  1.000 130.79000 ? 107 VAL   C CA    1 
ATOM   9029  C  C     . VAL   C 3  107 ? 182.09032 145.12198 94.63233  1.000 131.49000 ? 107 VAL   C C     1 
ATOM   9030  O  O     . VAL   C 3  107 ? 181.13056 144.37032 94.85282  1.000 130.63000 ? 107 VAL   C O     1 
ATOM   9031  C  CB    . VAL   C 3  107 ? 181.72707 147.48360 93.78284  1.000 129.94000 ? 107 VAL   C CB    1 
ATOM   9032  C  CG1   . VAL   C 3  107 ? 180.40756 147.07274 93.14862  1.000 128.65000 ? 107 VAL   C CG1   1 
ATOM   9033  C  CG2   . VAL   C 3  107 ? 181.69359 148.94912 94.18172  1.000 129.09000 ? 107 VAL   C CG2   1 
ATOM   9034  N  N     . ASP   C 3  108 ? 183.21630 144.68079 94.06606  1.000 130.74000 ? 108 ASP   C N     1 
ATOM   9035  C  CA    . ASP   C 3  108 ? 183.37229 143.26973 93.72674  1.000 130.12000 ? 108 ASP   C CA    1 
ATOM   9036  C  C     . ASP   C 3  108 ? 183.38373 142.39768 94.97659  1.000 129.48000 ? 108 ASP   C C     1 
ATOM   9037  O  O     . ASP   C 3  108 ? 182.84416 141.28556 94.97075  1.000 128.35000 ? 108 ASP   C O     1 
ATOM   9038  C  CB    . ASP   C 3  108 ? 184.64984 143.06439 92.91299  1.000 128.90000 ? 108 ASP   C CB    1 
ATOM   9039  C  CG    . ASP   C 3  108 ? 184.61577 143.79147 91.58300  1.000 128.77000 ? 108 ASP   C CG    1 
ATOM   9040  O  OD1   . ASP   C 3  108 ? 183.51318 143.94836 91.01767  1.000 128.61000 ? 108 ASP   C OD1   1 
ATOM   9041  O  OD2   . ASP   C 3  108 ? 185.69119 144.20656 91.10274  1.000 130.12000 ? 108 ASP   C OD2   1 
ATOM   9042  N  N     . VAL   C 3  109 ? 184.00034 142.88213 96.05716  1.000 131.58000 ? 109 VAL   C N     1 
ATOM   9043  C  CA    . VAL   C 3  109 ? 183.99406 142.13320 97.31342  1.000 132.09000 ? 109 VAL   C CA    1 
ATOM   9044  C  C     . VAL   C 3  109 ? 182.57060 141.98301 97.83845  1.000 130.87000 ? 109 VAL   C C     1 
ATOM   9045  O  O     . VAL   C 3  109 ? 182.17247 140.90668 98.30265  1.000 130.31000 ? 109 VAL   C O     1 
ATOM   9046  C  CB    . VAL   C 3  109 ? 184.91337 142.81082 98.34724  1.000 131.89000 ? 109 VAL   C CB    1 
ATOM   9047  C  CG1   . VAL   C 3  109 ? 184.73879 142.17162 99.71583  1.000 130.43000 ? 109 VAL   C CG1   1 
ATOM   9048  C  CG2   . VAL   C 3  109 ? 186.36396 142.72067 97.90324  1.000 130.87000 ? 109 VAL   C CG2   1 
ATOM   9049  N  N     . VAL   C 3  110 ? 181.78357 143.05920 97.77431  1.000 129.65000 ? 110 VAL   C N     1 
ATOM   9050  C  CA    . VAL   C 3  110 ? 180.38838 142.99935 98.20443  1.000 129.85000 ? 110 VAL   C CA    1 
ATOM   9051  C  C     . VAL   C 3  110 ? 179.61175 142.00300 97.35512  1.000 131.75000 ? 110 VAL   C C     1 
ATOM   9052  O  O     . VAL   C 3  110 ? 178.81586 141.20909 97.87265  1.000 129.95000 ? 110 VAL   C O     1 
ATOM   9053  C  CB    . VAL   C 3  110 ? 179.75473 144.40231 98.15286  1.000 129.35000 ? 110 VAL   C CB    1 
ATOM   9054  C  CG1   . VAL   C 3  110 ? 178.24345 144.31174 98.28355  1.000 130.48000 ? 110 VAL   C CG1   1 
ATOM   9055  C  CG2   . VAL   C 3  110 ? 180.33047 145.27951 99.24705  1.000 129.25000 ? 110 VAL   C CG2   1 
ATOM   9056  N  N     . LEU   C 3  111 ? 179.83042 142.02843 96.03813  1.000 136.30000 ? 111 LEU   C N     1 
ATOM   9057  C  CA    . LEU   C 3  111 ? 179.16006 141.07424 95.15948  1.000 135.41000 ? 111 LEU   C CA    1 
ATOM   9058  C  C     . LEU   C 3  111 ? 179.54212 139.64137 95.50730  1.000 135.56000 ? 111 LEU   C C     1 
ATOM   9059  O  O     . LEU   C 3  111 ? 178.69177 138.74355 95.49865  1.000 135.73000 ? 111 LEU   C O     1 
ATOM   9060  C  CB    . LEU   C 3  111 ? 179.49343 141.38087 93.70069  1.000 135.62000 ? 111 LEU   C CB    1 
ATOM   9061  C  CG    . LEU   C 3  111 ? 178.77665 142.59643 93.11694  1.000 135.80000 ? 111 LEU   C CG    1 
ATOM   9062  C  CD1   . LEU   C 3  111 ? 179.19055 142.82572 91.67476  1.000 134.47000 ? 111 LEU   C CD1   1 
ATOM   9063  C  CD2   . LEU   C 3  111 ? 177.27758 142.40058 93.22117  1.000 134.80000 ? 111 LEU   C CD2   1 
ATOM   9064  N  N     . LYS   C 3  112 ? 180.82004 139.40876 95.81070  1.000 131.50000 ? 112 LYS   C N     1 
ATOM   9065  C  CA    . LYS   C 3  112 ? 181.26545 138.08017 96.21771  1.000 131.35000 ? 112 LYS   C CA    1 
ATOM   9066  C  C     . LYS   C 3  112 ? 180.57880 137.64024 97.50518  1.000 130.87000 ? 112 LYS   C C     1 
ATOM   9067  O  O     . LYS   C 3  112 ? 180.13511 136.49262 97.62753  1.000 129.96000 ? 112 LYS   C O     1 
ATOM   9068  C  CB    . LYS   C 3  112 ? 182.78760 138.07317 96.38086  1.000 130.99000 ? 112 LYS   C CB    1 
ATOM   9069  C  CG    . LYS   C 3  112 ? 183.35043 136.84280 97.07964  1.000 129.99000 ? 112 LYS   C CG    1 
ATOM   9070  C  CD    . LYS   C 3  112 ? 183.75640 137.15446 98.51459  1.000 129.74000 ? 112 LYS   C CD    1 
ATOM   9071  C  CE    . LYS   C 3  112 ? 184.75024 138.30342 98.56770  1.000 129.74000 ? 112 LYS   C CE    1 
ATOM   9072  N  NZ    . LYS   C 3  112 ? 185.10908 138.66799 99.96524  1.000 128.47000 ? 112 LYS   C NZ    1 
ATOM   9073  N  N     . LYS   C 3  113 ? 180.48460 138.54728 98.48119  1.000 139.17000 ? 113 LYS   C N     1 
ATOM   9074  C  CA    . LYS   C 3  113 ? 179.85105 138.20565 99.75222  1.000 139.88000 ? 113 LYS   C CA    1 
ATOM   9075  C  C     . LYS   C 3  113 ? 178.36675 137.91082 99.57500  1.000 139.84000 ? 113 LYS   C C     1 
ATOM   9076  O  O     . LYS   C 3  113 ? 177.83137 136.99314 100.20804 1.000 138.10000 ? 113 LYS   C O     1 
ATOM   9077  C  CB    . LYS   C 3  113 ? 180.05905 139.33334 100.76291 1.000 138.46000 ? 113 LYS   C CB    1 
ATOM   9078  C  CG    . LYS   C 3  113 ? 181.45123 139.36924 101.36982 1.000 138.28000 ? 113 LYS   C CG    1 
ATOM   9079  C  CD    . LYS   C 3  113 ? 181.73027 138.10645 102.17033 1.000 139.34000 ? 113 LYS   C CD    1 
ATOM   9080  C  CE    . LYS   C 3  113 ? 180.72424 137.93384 103.29934 1.000 137.67000 ? 113 LYS   C CE    1 
ATOM   9081  N  NZ    . LYS   C 3  113 ? 180.96095 136.68601 104.07707 1.000 137.20000 ? 113 LYS   C NZ    1 
ATOM   9082  N  N     . ASN   C 3  114 ? 177.68721 138.68051 98.72083  1.000 141.53000 ? 114 ASN   C N     1 
ATOM   9083  C  CA    . ASN   C 3  114 ? 176.26048 138.50158 98.44561  1.000 141.36000 ? 114 ASN   C CA    1 
ATOM   9084  C  C     . ASN   C 3  114 ? 175.42278 138.61176 99.71813  1.000 140.38000 ? 114 ASN   C C     1 
ATOM   9085  O  O     . ASN   C 3  114 ? 174.45043 137.87571 99.90154  1.000 141.65000 ? 114 ASN   C O     1 
ATOM   9086  C  CB    . ASN   C 3  114 ? 175.99854 137.16593 97.73860  1.000 140.34000 ? 114 ASN   C CB    1 
ATOM   9087  C  CG    . ASN   C 3  114 ? 174.67182 137.13949 97.00521  1.000 139.96000 ? 114 ASN   C CG    1 
ATOM   9088  O  OD1   . ASN   C 3  114 ? 174.03658 138.17416 96.80890  1.000 140.26000 ? 114 ASN   C OD1   1 
ATOM   9089  N  ND2   . ASN   C 3  114 ? 174.25112 135.95107 96.58720  1.000 139.25000 ? 114 ASN   C ND2   1 
ATOM   9090  N  N     . THR   C 3  115 ? 175.79612 139.52836 100.60905 1.000 139.54000 ? 115 THR   C N     1 
ATOM   9091  C  CA    . THR   C 3  115 ? 175.12356 139.71229 101.89011 1.000 140.28000 ? 115 THR   C CA    1 
ATOM   9092  C  C     . THR   C 3  115 ? 174.76933 141.18306 102.05822 1.000 141.18000 ? 115 THR   C C     1 
ATOM   9093  O  O     . THR   C 3  115 ? 175.55543 142.05990 101.68349 1.000 142.63000 ? 115 THR   C O     1 
ATOM   9094  C  CB    . THR   C 3  115 ? 176.00655 139.23388 103.04643 1.000 138.94000 ? 115 THR   C CB    1 
ATOM   9095  O  OG1   . THR   C 3  115 ? 176.38765 137.87096 102.82255 1.000 137.67000 ? 115 THR   C OG1   1 
ATOM   9096  C  CG2   . THR   C 3  115 ? 175.26252 139.33088 104.37172 1.000 138.34000 ? 115 THR   C CG2   1 
ATOM   9097  N  N     . LYS   C 3  116 ? 173.58753 141.44871 102.61721 1.000 136.65000 ? 116 LYS   C N     1 
ATOM   9098  C  CA    . LYS   C 3  116 ? 173.14984 142.81175 102.89633 1.000 136.21000 ? 116 LYS   C CA    1 
ATOM   9099  C  C     . LYS   C 3  116 ? 174.10474 143.50654 103.85945 1.000 138.82000 ? 116 LYS   C C     1 
ATOM   9100  O  O     . LYS   C 3  116 ? 174.36122 144.70778 103.72971 1.000 140.39000 ? 116 LYS   C O     1 
ATOM   9101  C  CB    . LYS   C 3  116 ? 171.73096 142.81120 103.47287 1.000 135.30000 ? 116 LYS   C CB    1 
ATOM   9102  C  CG    . LYS   C 3  116 ? 171.21439 144.18641 103.86697 1.000 136.40000 ? 116 LYS   C CG    1 
ATOM   9103  C  CD    . LYS   C 3  116 ? 169.88390 144.09583 104.59701 1.000 136.14000 ? 116 LYS   C CD    1 
ATOM   9104  C  CE    . LYS   C 3  116 ? 168.81937 143.43315 103.73894 1.000 136.62000 ? 116 LYS   C CE    1 
ATOM   9105  N  NZ    . LYS   C 3  116 ? 168.55550 144.19277 102.48649 1.000 137.19000 ? 116 LYS   C NZ    1 
ATOM   9106  N  N     . LYS   C 3  117 ? 174.62970 142.75724 104.83241 1.000 136.36000 ? 117 LYS   C N     1 
ATOM   9107  C  CA    . LYS   C 3  117 ? 175.51583 143.34976 105.82975 1.000 135.24000 ? 117 LYS   C CA    1 
ATOM   9108  C  C     . LYS   C 3  117 ? 176.77416 143.92272 105.18860 1.000 134.59000 ? 117 LYS   C C     1 
ATOM   9109  O  O     . LYS   C 3  117 ? 177.19030 145.04156 105.51009 1.000 137.01000 ? 117 LYS   C O     1 
ATOM   9110  C  CB    . LYS   C 3  117 ? 175.88060 142.31079 106.88900 1.000 133.28000 ? 117 LYS   C CB    1 
ATOM   9111  C  CG    . LYS   C 3  117 ? 176.88199 142.80462 107.91756 1.000 133.98000 ? 117 LYS   C CG    1 
ATOM   9112  C  CD    . LYS   C 3  117 ? 177.27652 141.69874 108.88144 1.000 134.93000 ? 117 LYS   C CD    1 
ATOM   9113  C  CE    . LYS   C 3  117 ? 178.30843 142.18537 109.88676 1.000 135.52000 ? 117 LYS   C CE    1 
ATOM   9114  N  NZ    . LYS   C 3  117 ? 178.74585 141.09872 110.80696 1.000 134.95000 ? 117 LYS   C NZ    1 
ATOM   9115  N  N     . ILE   C 3  118 ? 177.39027 143.17571 104.27163 1.000 130.58000 ? 118 ILE   C N     1 
ATOM   9116  C  CA    . ILE   C 3  118 ? 178.60117 143.66519 103.62261 1.000 130.27000 ? 118 ILE   C CA    1 
ATOM   9117  C  C     . ILE   C 3  118 ? 178.29038 144.86300 102.73550 1.000 129.86000 ? 118 ILE   C C     1 
ATOM   9118  O  O     . ILE   C 3  118 ? 179.08289 145.81212 102.65796 1.000 131.11000 ? 118 ILE   C O     1 
ATOM   9119  C  CB    . ILE   C 3  118 ? 179.27243 142.52830 102.83426 1.000 133.05000 ? 118 ILE   C CB    1 
ATOM   9120  C  CG1   . ILE   C 3  118 ? 179.49092 141.31975 103.74550 1.000 132.92000 ? 118 ILE   C CG1   1 
ATOM   9121  C  CG2   . ILE   C 3  118 ? 180.59035 142.99242 102.24115 1.000 132.98000 ? 118 ILE   C CG2   1 
ATOM   9122  C  CD1   . ILE   C 3  118 ? 180.34923 141.61228 104.95565 1.000 130.94000 ? 118 ILE   C CD1   1 
ATOM   9123  N  N     . PHE   C 3  119 ? 177.13981 144.84970 102.05993 1.000 123.65000 ? 119 PHE   C N     1 
ATOM   9124  C  CA    . PHE   C 3  119 ? 176.76510 145.98378 101.22307 1.000 125.98000 ? 119 PHE   C CA    1 
ATOM   9125  C  C     . PHE   C 3  119 ? 176.55977 147.24089 102.05892 1.000 126.31000 ? 119 PHE   C C     1 
ATOM   9126  O  O     . PHE   C 3  119 ? 176.99110 148.33305 101.67306 1.000 128.45000 ? 119 PHE   C O     1 
ATOM   9127  C  CB    . PHE   C 3  119 ? 175.50358 145.65898 100.42422 1.000 125.09000 ? 119 PHE   C CB    1 
ATOM   9128  C  CG    . PHE   C 3  119 ? 174.98838 146.81662 99.62060  1.000 125.64000 ? 119 PHE   C CG    1 
ATOM   9129  C  CD1   . PHE   C 3  119 ? 175.52781 147.11072 98.38045  1.000 127.30000 ? 119 PHE   C CD1   1 
ATOM   9130  C  CD2   . PHE   C 3  119 ? 173.96885 147.61538 100.10809 1.000 124.88000 ? 119 PHE   C CD2   1 
ATOM   9131  C  CE1   . PHE   C 3  119 ? 175.05745 148.17813 97.64223  1.000 127.22000 ? 119 PHE   C CE1   1 
ATOM   9132  C  CE2   . PHE   C 3  119 ? 173.49698 148.68159 99.37440  1.000 124.99000 ? 119 PHE   C CE2   1 
ATOM   9133  C  CZ    . PHE   C 3  119 ? 174.04031 148.96313 98.13898  1.000 125.91000 ? 119 PHE   C CZ    1 
ATOM   9134  N  N     . LEU   C 3  120 ? 175.90046 147.10934 103.21252 1.000 128.27000 ? 120 LEU   C N     1 
ATOM   9135  C  CA    . LEU   C 3  120 ? 175.68178 148.28133 104.05397 1.000 128.74000 ? 120 LEU   C CA    1 
ATOM   9136  C  C     . LEU   C 3  120 ? 176.98107 148.74022 104.70442 1.000 128.91000 ? 120 LEU   C C     1 
ATOM   9137  O  O     . LEU   C 3  120 ? 177.16976 149.93590 104.94529 1.000 125.77000 ? 120 LEU   C O     1 
ATOM   9138  C  CB    . LEU   C 3  120 ? 174.60285 147.99846 105.10331 1.000 127.20000 ? 120 LEU   C CB    1 
ATOM   9139  C  CG    . LEU   C 3  120 ? 174.77137 146.91425 106.16921 1.000 126.99000 ? 120 LEU   C CG    1 
ATOM   9140  C  CD1   . LEU   C 3  120 ? 175.50968 147.43416 107.39600 1.000 127.84000 ? 120 LEU   C CD1   1 
ATOM   9141  C  CD2   . LEU   C 3  120 ? 173.41404 146.35056 106.55826 1.000 126.01000 ? 120 LEU   C CD2   1 
ATOM   9142  N  N     . ASP   C 3  121 ? 177.89817 147.80908 104.98179 1.000 126.90000 ? 121 ASP   C N     1 
ATOM   9143  C  CA    . ASP   C 3  121 ? 179.21975 148.20433 105.46219 1.000 125.43000 ? 121 ASP   C CA    1 
ATOM   9144  C  C     . ASP   C 3  121 ? 179.97202 149.00711 104.40679 1.000 126.54000 ? 121 ASP   C C     1 
ATOM   9145  O  O     . ASP   C 3  121 ? 180.60708 150.02058 104.72034 1.000 127.64000 ? 121 ASP   C O     1 
ATOM   9146  C  CB    . ASP   C 3  121 ? 180.02444 146.97028 105.87012 1.000 124.26000 ? 121 ASP   C CB    1 
ATOM   9147  C  CG    . ASP   C 3  121 ? 179.46018 146.28537 107.09828 1.000 124.57000 ? 121 ASP   C CG    1 
ATOM   9148  O  OD1   . ASP   C 3  121 ? 178.93982 146.99032 107.98772 1.000 125.98000 ? 121 ASP   C OD1   1 
ATOM   9149  O  OD2   . ASP   C 3  121 ? 179.53499 145.04110 107.17402 1.000 124.17000 ? 121 ASP   C OD2   1 
ATOM   9150  N  N     . TYR   C 3  122 ? 179.90958 148.56968 103.14717 1.000 124.04000 ? 122 TYR   C N     1 
ATOM   9151  C  CA    . TYR   C 3  122 ? 180.54317 149.32224 102.06684 1.000 122.00000 ? 122 TYR   C CA    1 
ATOM   9152  C  C     . TYR   C 3  122 ? 179.88534 150.68649 101.88027 1.000 124.68000 ? 122 TYR   C C     1 
ATOM   9153  O  O     . TYR   C 3  122 ? 180.56868 151.68888 101.62887 1.000 127.12000 ? 122 TYR   C O     1 
ATOM   9154  C  CB    . TYR   C 3  122 ? 180.49311 148.50903 100.77397 1.000 121.50000 ? 122 TYR   C CB    1 
ATOM   9155  C  CG    . TYR   C 3  122 ? 180.60751 149.32711 99.50924  1.000 122.37000 ? 122 TYR   C CG    1 
ATOM   9156  C  CD1   . TYR   C 3  122 ? 181.83893 149.78348 99.06182  1.000 123.45000 ? 122 TYR   C CD1   1 
ATOM   9157  C  CD2   . TYR   C 3  122 ? 179.48250 149.62959 98.75408  1.000 123.12000 ? 122 TYR   C CD2   1 
ATOM   9158  C  CE1   . TYR   C 3  122 ? 181.94481 150.52665 97.90394  1.000 123.97000 ? 122 TYR   C CE1   1 
ATOM   9159  C  CE2   . TYR   C 3  122 ? 179.57861 150.37146 97.59710  1.000 125.11000 ? 122 TYR   C CE2   1 
ATOM   9160  C  CZ    . TYR   C 3  122 ? 180.81101 150.81694 97.17621  1.000 126.40000 ? 122 TYR   C CZ    1 
ATOM   9161  O  OH    . TYR   C 3  122 ? 180.90536 151.55469 96.02112  1.000 128.11000 ? 122 TYR   C OH    1 
ATOM   9162  N  N     . CYS   C 3  123 ? 178.55612 150.74218 101.99104 1.000 125.74000 ? 123 CYS   C N     1 
ATOM   9163  C  CA    . CYS   C 3  123 ? 177.85778 152.01963 101.89560 1.000 125.36000 ? 123 CYS   C CA    1 
ATOM   9164  C  C     . CYS   C 3  123 ? 178.25838 152.95351 103.02951 1.000 126.00000 ? 123 CYS   C C     1 
ATOM   9165  O  O     . CYS   C 3  123 ? 178.43638 154.15715 102.81683 1.000 127.66000 ? 123 CYS   C O     1 
ATOM   9166  C  CB    . CYS   C 3  123 ? 176.34723 151.79560 101.89057 1.000 126.18000 ? 123 CYS   C CB    1 
ATOM   9167  S  SG    . CYS   C 3  123 ? 175.72046 151.08486 100.35676 1.000 133.75000 ? 123 CYS   C SG    1 
ATOM   9168  N  N     . LYS   C 3  124 ? 178.40206 152.41856 104.24379 1.000 120.14000 ? 124 LYS   C N     1 
ATOM   9169  C  CA    . LYS   C 3  124 ? 178.87467 153.22928 105.35959 1.000 119.46000 ? 124 LYS   C CA    1 
ATOM   9170  C  C     . LYS   C 3  124 ? 180.30863 153.69295 105.14922 1.000 120.05000 ? 124 LYS   C C     1 
ATOM   9171  O  O     . LYS   C 3  124 ? 180.65685 154.80785 105.54423 1.000 121.33000 ? 124 LYS   C O     1 
ATOM   9172  C  CB    . LYS   C 3  124 ? 178.75415 152.45211 106.66935 1.000 118.45000 ? 124 LYS   C CB    1 
ATOM   9173  C  CG    . LYS   C 3  124 ? 177.32873 152.31864 107.17607 1.000 120.63000 ? 124 LYS   C CG    1 
ATOM   9174  C  CD    . LYS   C 3  124 ? 177.28598 151.67892 108.55392 1.000 120.18000 ? 124 LYS   C CD    1 
ATOM   9175  C  CE    . LYS   C 3  124 ? 175.86424 151.62289 109.08796 1.000 119.02000 ? 124 LYS   C CE    1 
ATOM   9176  N  NZ    . LYS   C 3  124 ? 175.79803 151.00197 110.43921 1.000 118.57000 ? 124 LYS   C NZ    1 
ATOM   9177  N  N     . TYR   C 3  125 ? 181.15309 152.85854 104.53932 1.000 126.72000 ? 125 TYR   C N     1 
ATOM   9178  C  CA    . TYR   C 3  125 ? 182.51289 153.29073 104.22700 1.000 125.54000 ? 125 TYR   C CA    1 
ATOM   9179  C  C     . TYR   C 3  125 ? 182.51173 154.44481 103.23015 1.000 125.68000 ? 125 TYR   C C     1 
ATOM   9180  O  O     . TYR   C 3  125 ? 183.25720 155.41862 103.39250 1.000 127.14000 ? 125 TYR   C O     1 
ATOM   9181  C  CB    . TYR   C 3  125 ? 183.32992 152.11791 103.68799 1.000 123.58000 ? 125 TYR   C CB    1 
ATOM   9182  C  CG    . TYR   C 3  125 ? 184.67478 152.52514 103.13309 1.000 124.27000 ? 125 TYR   C CG    1 
ATOM   9183  C  CD1   . TYR   C 3  125 ? 185.73105 152.83329 103.97748 1.000 124.65000 ? 125 TYR   C CD1   1 
ATOM   9184  C  CD2   . TYR   C 3  125 ? 184.88814 152.60178 101.76442 1.000 126.84000 ? 125 TYR   C CD2   1 
ATOM   9185  C  CE1   . TYR   C 3  125 ? 186.96214 153.20730 103.47375 1.000 124.77000 ? 125 TYR   C CE1   1 
ATOM   9186  C  CE2   . TYR   C 3  125 ? 186.11512 152.97384 101.25243 1.000 127.01000 ? 125 TYR   C CE2   1 
ATOM   9187  C  CZ    . TYR   C 3  125 ? 187.14827 153.27559 102.11077 1.000 126.22000 ? 125 TYR   C CZ    1 
ATOM   9188  O  OH    . TYR   C 3  125 ? 188.37229 153.64646 101.60363 1.000 127.66000 ? 125 TYR   C OH    1 
ATOM   9189  N  N     . PHE   C 3  126 ? 181.68096 154.35414 102.18937 1.000 120.58000 ? 126 PHE   C N     1 
ATOM   9190  C  CA    . PHE   C 3  126 ? 181.59125 155.45068 101.22703 1.000 120.37000 ? 126 PHE   C CA    1 
ATOM   9191  C  C     . PHE   C 3  126 ? 181.02071 156.70659 101.87862 1.000 121.29000 ? 126 PHE   C C     1 
ATOM   9192  O  O     . PHE   C 3  126 ? 181.45084 157.83066 101.58020 1.000 124.61000 ? 126 PHE   C O     1 
ATOM   9193  C  CB    . PHE   C 3  126 ? 180.74214 155.03139 100.02852 1.000 119.99000 ? 126 PHE   C CB    1 
ATOM   9194  C  CG    . PHE   C 3  126 ? 181.10206 155.74018 98.75676  1.000 120.55000 ? 126 PHE   C CG    1 
ATOM   9195  C  CD1   . PHE   C 3  126 ? 180.56576 156.98165 98.46105  1.000 120.67000 ? 126 PHE   C CD1   1 
ATOM   9196  C  CD2   . PHE   C 3  126 ? 181.98213 155.16419 97.85741  1.000 121.51000 ? 126 PHE   C CD2   1 
ATOM   9197  C  CE1   . PHE   C 3  126 ? 180.90031 157.63327 97.29108  1.000 120.39000 ? 126 PHE   C CE1   1 
ATOM   9198  C  CE2   . PHE   C 3  126 ? 182.31923 155.81035 96.68751  1.000 121.50000 ? 126 PHE   C CE2   1 
ATOM   9199  C  CZ    . PHE   C 3  126 ? 181.77876 157.04557 96.40460  1.000 121.52000 ? 126 PHE   C CZ    1 
ATOM   9200  N  N     . GLU   C 3  127 ? 180.04871 156.53149 102.77414 1.000 112.41000 ? 127 GLU   C N     1 
ATOM   9201  C  CA    . GLU   C 3  127 ? 179.49023 157.65749 103.51314 1.000 113.39000 ? 127 GLU   C CA    1 
ATOM   9202  C  C     . GLU   C 3  127 ? 180.54908 158.31670 104.38680 1.000 115.80000 ? 127 GLU   C C     1 
ATOM   9203  O  O     . GLU   C 3  127 ? 180.60165 159.54529 104.49962 1.000 115.42000 ? 127 GLU   C O     1 
ATOM   9204  C  CB    . GLU   C 3  127 ? 178.30919 157.17713 104.35461 1.000 112.07000 ? 127 GLU   C CB    1 
ATOM   9205  C  CG    . GLU   C 3  127 ? 177.76323 158.20974 105.30841 1.000 113.13000 ? 127 GLU   C CG    1 
ATOM   9206  C  CD    . GLU   C 3  127 ? 176.41471 157.81871 105.86609 1.000 114.54000 ? 127 GLU   C CD    1 
ATOM   9207  O  OE1   . GLU   C 3  127 ? 176.03481 156.63723 105.72659 1.000 113.74000 ? 127 GLU   C OE1   1 
ATOM   9208  O  OE2   . GLU   C 3  127 ? 175.73271 158.69078 106.44310 1.000 118.08000 ? 127 GLU   C OE2   1 
ATOM   9209  N  N     . ALA   C 3  128 ? 181.39755 157.50769 105.02295 1.000 116.73000 ? 128 ALA   C N     1 
ATOM   9210  C  CA    . ALA   C 3  128 ? 182.50396 158.05130 105.80072 1.000 115.78000 ? 128 ALA   C CA    1 
ATOM   9211  C  C     . ALA   C 3  128 ? 183.48328 158.79716 104.90786 1.000 115.91000 ? 128 ALA   C C     1 
ATOM   9212  O  O     . ALA   C 3  128 ? 184.01855 159.83911 105.29784 1.000 114.92000 ? 128 ALA   C O     1 
ATOM   9213  C  CB    . ALA   C 3  128 ? 183.21624 156.93242 106.55932 1.000 114.17000 ? 128 ALA   C CB    1 
ATOM   9214  N  N     . LEU   C 3  129 ? 183.73993 158.27023 103.70909 1.000 120.24000 ? 129 LEU   C N     1 
ATOM   9215  C  CA    . LEU   C 3  129 ? 184.57743 158.98985 102.75446 1.000 118.98000 ? 129 LEU   C CA    1 
ATOM   9216  C  C     . LEU   C 3  129 ? 184.00841 160.37147 102.46304 1.000 120.18000 ? 129 LEU   C C     1 
ATOM   9217  O  O     . LEU   C 3  129 ? 184.73033 161.37431 102.52117 1.000 122.37000 ? 129 LEU   C O     1 
ATOM   9218  C  CB    . LEU   C 3  129 ? 184.71321 158.19020 101.45995 1.000 118.95000 ? 129 LEU   C CB    1 
ATOM   9219  C  CG    . LEU   C 3  129 ? 185.66179 156.99384 101.46396 1.000 120.89000 ? 129 LEU   C CG    1 
ATOM   9220  C  CD1   . LEU   C 3  129 ? 185.57342 156.25935 100.13997 1.000 121.43000 ? 129 LEU   C CD1   1 
ATOM   9221  C  CD2   . LEU   C 3  129 ? 187.08501 157.45100 101.72889 1.000 122.06000 ? 129 LEU   C CD2   1 
ATOM   9222  N  N     . VAL   C 3  130 ? 182.70885 160.44187 102.16439 1.000 113.24000 ? 130 VAL   C N     1 
ATOM   9223  C  CA    . VAL   C 3  130 ? 182.07863 161.72831 101.86480 1.000 113.38000 ? 130 VAL   C CA    1 
ATOM   9224  C  C     . VAL   C 3  130 ? 182.14540 162.65546 103.07368 1.000 115.32000 ? 130 VAL   C C     1 
ATOM   9225  O  O     . VAL   C 3  130 ? 182.47228 163.84465 102.95052 1.000 116.88000 ? 130 VAL   C O     1 
ATOM   9226  C  CB    . VAL   C 3  130 ? 180.62660 161.51796 101.39730 1.000 112.50000 ? 130 VAL   C CB    1 
ATOM   9227  C  CG1   . VAL   C 3  130 ? 179.95095 162.85774 101.14272 1.000 112.98000 ? 130 VAL   C CG1   1 
ATOM   9228  C  CG2   . VAL   C 3  130 ? 180.59081 160.65248 100.15063 1.000 117.79000 ? 130 VAL   C CG2   1 
ATOM   9229  N  N     . ALA   C 3  131 ? 181.83823 162.12500 104.25992 1.000 113.75000 ? 131 ALA   C N     1 
ATOM   9230  C  CA    . ALA   C 3  131 ? 181.81862 162.93959 105.47007 1.000 112.71000 ? 131 ALA   C CA    1 
ATOM   9231  C  C     . ALA   C 3  131 ? 183.19708 163.49996 105.79070 1.000 112.71000 ? 131 ALA   C C     1 
ATOM   9232  O  O     . ALA   C 3  131 ? 183.32823 164.68057 106.12659 1.000 107.71000 ? 131 ALA   C O     1 
ATOM   9233  C  CB    . ALA   C 3  131 ? 181.29176 162.11521 106.64279 1.000 109.85000 ? 131 ALA   C CB    1 
ATOM   9234  N  N     . TYR   C 3  132 ? 184.23815 162.67279 105.68867 1.000 122.44000 ? 132 TYR   C N     1 
ATOM   9235  C  CA    . TYR   C 3  132 ? 185.58464 163.13998 105.99188 1.000 120.88000 ? 132 TYR   C CA    1 
ATOM   9236  C  C     . TYR   C 3  132 ? 186.11401 164.07191 104.91075 1.000 120.06000 ? 132 TYR   C C     1 
ATOM   9237  O  O     . TYR   C 3  132 ? 186.88486 164.98881 105.21385 1.000 120.40000 ? 132 TYR   C O     1 
ATOM   9238  C  CB    . TYR   C 3  132 ? 186.51540 161.94440 106.19001 1.000 119.22000 ? 132 TYR   C CB    1 
ATOM   9239  C  CG    . TYR   C 3  132 ? 186.23350 161.18010 107.46415 1.000 118.19000 ? 132 TYR   C CG    1 
ATOM   9240  C  CD1   . TYR   C 3  132 ? 186.04450 161.84755 108.66592 1.000 119.33000 ? 132 TYR   C CD1   1 
ATOM   9241  C  CD2   . TYR   C 3  132 ? 186.13804 159.79533 107.46352 1.000 120.01000 ? 132 TYR   C CD2   1 
ATOM   9242  C  CE1   . TYR   C 3  132 ? 185.78266 161.15780 109.83276 1.000 120.64000 ? 132 TYR   C CE1   1 
ATOM   9243  C  CE2   . TYR   C 3  132 ? 185.87355 159.09689 108.62587 1.000 122.54000 ? 132 TYR   C CE2   1 
ATOM   9244  C  CZ    . TYR   C 3  132 ? 185.69782 159.78328 109.80700 1.000 121.03000 ? 132 TYR   C CZ    1 
ATOM   9245  O  OH    . TYR   C 3  132 ? 185.43523 159.09235 110.96654 1.000 116.04000 ? 132 TYR   C OH    1 
ATOM   9246  N  N     . ALA   C 3  133 ? 185.71246 163.86745 103.65291 1.000 122.45000 ? 133 ALA   C N     1 
ATOM   9247  C  CA    . ALA   C 3  133 ? 186.07247 164.82241 102.61269 1.000 123.05000 ? 133 ALA   C CA    1 
ATOM   9248  C  C     . ALA   C 3  133 ? 185.44107 166.18222 102.87149 1.000 123.67000 ? 133 ALA   C C     1 
ATOM   9249  O  O     . ALA   C 3  133 ? 186.08039 167.21704 102.65035 1.000 125.61000 ? 133 ALA   C O     1 
ATOM   9250  C  CB    . ALA   C 3  133 ? 185.65780 164.28881 101.24249 1.000 123.62000 ? 133 ALA   C CB    1 
ATOM   9251  N  N     . LYS   C 3  134 ? 184.18978 166.20137 103.33475 1.000 122.73000 ? 134 LYS   C N     1 
ATOM   9252  C  CA    . LYS   C 3  134 ? 183.55866 167.45917 103.72069 1.000 125.69000 ? 134 LYS   C CA    1 
ATOM   9253  C  C     . LYS   C 3  134 ? 184.21441 168.07037 104.95445 1.000 127.21000 ? 134 LYS   C C     1 
ATOM   9254  O  O     . LYS   C 3  134 ? 184.37184 169.29417 105.02750 1.000 128.27000 ? 134 LYS   C O     1 
ATOM   9255  C  CB    . LYS   C 3  134 ? 182.06582 167.23935 103.97431 1.000 124.94000 ? 134 LYS   C CB    1 
ATOM   9256  C  CG    . LYS   C 3  134 ? 181.15306 168.28602 103.34897 1.000 123.68000 ? 134 LYS   C CG    1 
ATOM   9257  C  CD    . LYS   C 3  134 ? 181.36212 169.65831 103.96227 1.000 121.02000 ? 134 LYS   C CD    1 
ATOM   9258  C  CE    . LYS   C 3  134 ? 180.43897 170.68767 103.33676 1.000 122.62000 ? 134 LYS   C CE    1 
ATOM   9259  N  NZ    . LYS   C 3  134 ? 180.62601 172.03438 103.94296 1.000 124.20000 ? 134 LYS   C NZ    1 
ATOM   9260  N  N     . PHE   C 3  135 ? 184.59615 167.23853 105.92487 1.000 122.66000 ? 135 PHE   C N     1 
ATOM   9261  C  CA    . PHE   C 3  135 ? 185.17648 167.73816 107.16742 1.000 120.45000 ? 135 PHE   C CA    1 
ATOM   9262  C  C     . PHE   C 3  135 ? 186.54827 168.35777 106.92904 1.000 120.03000 ? 135 PHE   C C     1 
ATOM   9263  O  O     . PHE   C 3  135 ? 186.83050 169.46532 107.40063 1.000 119.44000 ? 135 PHE   C O     1 
ATOM   9264  C  CB    . PHE   C 3  135 ? 185.25885 166.60061 108.18654 1.000 120.22000 ? 135 PHE   C CB    1 
ATOM   9265  C  CG    . PHE   C 3  135 ? 185.92717 166.98003 109.47594 1.000 118.82000 ? 135 PHE   C CG    1 
ATOM   9266  C  CD1   . PHE   C 3  135 ? 185.29492 167.81522 110.38067 1.000 116.29000 ? 135 PHE   C CD1   1 
ATOM   9267  C  CD2   . PHE   C 3  135 ? 187.18012 166.48269 109.79305 1.000 120.81000 ? 135 PHE   C CD2   1 
ATOM   9268  C  CE1   . PHE   C 3  135 ? 185.90621 168.15949 111.57118 1.000 118.13000 ? 135 PHE   C CE1   1 
ATOM   9269  C  CE2   . PHE   C 3  135 ? 187.79599 166.82194 110.98228 1.000 121.21000 ? 135 PHE   C CE2   1 
ATOM   9270  C  CZ    . PHE   C 3  135 ? 187.15832 167.66138 111.87231 1.000 120.51000 ? 135 PHE   C CZ    1 
ATOM   9271  N  N     . TYR   C 3  136 ? 187.41308 167.66050 106.20037 1.000 126.04000 ? 136 TYR   C N     1 
ATOM   9272  C  CA    . TYR   C 3  136 ? 188.73714 168.17934 105.88388 1.000 126.04000 ? 136 TYR   C CA    1 
ATOM   9273  C  C     . TYR   C 3  136 ? 188.65638 169.24490 104.79696 1.000 128.64000 ? 136 TYR   C C     1 
ATOM   9274  O  O     . TYR   C 3  136 ? 189.66988 169.82140 104.40422 1.000 132.30000 ? 136 TYR   C O     1 
ATOM   9275  C  CB    . TYR   C 3  136 ? 189.66727 167.04749 105.44539 1.000 127.06000 ? 136 TYR   C CB    1 
ATOM   9276  C  CG    . TYR   C 3  136 ? 190.14184 166.16626 106.57826 1.000 127.61000 ? 136 TYR   C CG    1 
ATOM   9277  C  CD1   . TYR   C 3  136 ? 191.43017 166.28427 107.08080 1.000 128.83000 ? 136 TYR   C CD1   1 
ATOM   9278  C  CD2   . TYR   C 3  136 ? 189.30246 165.21874 107.14677 1.000 129.65000 ? 136 TYR   C CD2   1 
ATOM   9279  C  CE1   . TYR   C 3  136 ? 191.87019 165.48186 108.11525 1.000 129.60000 ? 136 TYR   C CE1   1 
ATOM   9280  C  CE2   . TYR   C 3  136 ? 189.73330 164.41246 108.18213 1.000 130.12000 ? 136 TYR   C CE2   1 
ATOM   9281  C  CZ    . TYR   C 3  136 ? 191.01769 164.54855 108.66217 1.000 128.98000 ? 136 TYR   C CZ    1 
ATOM   9282  O  OH    . TYR   C 3  136 ? 191.45186 163.74857 109.69313 1.000 126.91000 ? 136 TYR   C OH    1 
ATOM   9283  N  N     . MET   D 3  1   ? 180.38563 160.77276 133.65478 1.000 115.13000 ? 1   MET   B N     1 
ATOM   9284  C  CA    . MET   D 3  1   ? 181.32896 160.83266 134.76392 1.000 114.83000 ? 1   MET   B CA    1 
ATOM   9285  C  C     . MET   D 3  1   ? 182.36837 159.72273 134.65512 1.000 115.58000 ? 1   MET   B C     1 
ATOM   9286  O  O     . MET   D 3  1   ? 182.04259 158.59222 134.29588 1.000 114.72000 ? 1   MET   B O     1 
ATOM   9287  C  CB    . MET   D 3  1   ? 180.58927 160.74412 136.10168 1.000 114.76000 ? 1   MET   B CB    1 
ATOM   9288  C  CG    . MET   D 3  1   ? 181.49037 160.84837 137.32286 1.000 115.29000 ? 1   MET   B CG    1 
ATOM   9289  S  SD    . MET   D 3  1   ? 180.57373 161.12617 138.85043 1.000 125.44000 ? 1   MET   B SD    1 
ATOM   9290  C  CE    . MET   D 3  1   ? 179.87689 162.74476 138.53031 1.000 115.04000 ? 1   MET   B CE    1 
ATOM   9291  N  N     . GLU   D 3  2   ? 183.62054 160.06268 134.96765 1.000 127.35000 ? 2   GLU   B N     1 
ATOM   9292  C  CA    . GLU   D 3  2   ? 184.74178 159.12485 134.89203 1.000 128.23000 ? 2   GLU   B CA    1 
ATOM   9293  C  C     . GLU   D 3  2   ? 184.88191 158.54074 133.48774 1.000 130.00000 ? 2   GLU   B C     1 
ATOM   9294  O  O     . GLU   D 3  2   ? 185.18443 157.35860 133.31280 1.000 131.43000 ? 2   GLU   B O     1 
ATOM   9295  C  CB    . GLU   D 3  2   ? 184.60547 158.01251 135.93514 1.000 129.23000 ? 2   GLU   B CB    1 
ATOM   9296  C  CG    . GLU   D 3  2   ? 184.34596 158.51408 137.34783 1.000 130.00000 ? 2   GLU   B CG    1 
ATOM   9297  C  CD    . GLU   D 3  2   ? 185.48462 159.35502 137.89386 1.000 130.07000 ? 2   GLU   B CD    1 
ATOM   9298  O  OE1   . GLU   D 3  2   ? 186.65113 159.08334 137.54067 1.000 129.37000 ? 2   GLU   B OE1   1 
ATOM   9299  O  OE2   . GLU   D 3  2   ? 185.21229 160.29070 138.67558 1.000 129.01000 ? 2   GLU   B OE2   1 
ATOM   9300  N  N     . LEU   D 3  3   ? 184.66024 159.37991 132.47527 1.000 117.07000 ? 3   LEU   B N     1 
ATOM   9301  C  CA    . LEU   D 3  3   ? 184.77135 158.96807 131.07981 1.000 114.65000 ? 3   LEU   B CA    1 
ATOM   9302  C  C     . LEU   D 3  3   ? 186.20275 159.08772 130.56871 1.000 114.13000 ? 3   LEU   B C     1 
ATOM   9303  O  O     . LEU   D 3  3   ? 186.80702 158.09195 130.15991 1.000 114.41000 ? 3   LEU   B O     1 
ATOM   9304  C  CB    . LEU   D 3  3   ? 183.82553 159.80500 130.20713 1.000 112.91000 ? 3   LEU   B CB    1 
ATOM   9305  C  CG    . LEU   D 3  3   ? 182.32258 159.56789 130.35753 1.000 112.74000 ? 3   LEU   B CG    1 
ATOM   9306  C  CD1   . LEU   D 3  3   ? 181.53988 160.68584 129.69406 1.000 112.26000 ? 3   LEU   B CD1   1 
ATOM   9307  C  CD2   . LEU   D 3  3   ? 181.93182 158.22709 129.76329 1.000 111.42000 ? 3   LEU   B CD2   1 
ATOM   9308  N  N     . ALA   D 3  4   ? 186.76056 160.29358 130.60120 1.000 110.38000 ? 4   ALA   B N     1 
ATOM   9309  C  CA    . ALA   D 3  4   ? 188.11615 160.54082 130.12963 1.000 109.63000 ? 4   ALA   B CA    1 
ATOM   9310  C  C     . ALA   D 3  4   ? 188.56833 161.89245 130.66620 1.000 109.96000 ? 4   ALA   B C     1 
ATOM   9311  O  O     . ALA   D 3  4   ? 187.88980 162.51736 131.48578 1.000 111.53000 ? 4   ALA   B O     1 
ATOM   9312  C  CB    . ALA   D 3  4   ? 188.19222 160.48972 128.60097 1.000 108.91000 ? 4   ALA   B CB    1 
ATOM   9313  N  N     . LYS   D 3  5   ? 189.72745 162.34104 130.19327 1.000 104.86000 ? 5   LYS   B N     1 
ATOM   9314  C  CA    . LYS   D 3  5   ? 190.28134 163.63075 130.57273 1.000 106.07000 ? 5   LYS   B CA    1 
ATOM   9315  C  C     . LYS   D 3  5   ? 190.52699 164.46575 129.32592 1.000 107.69000 ? 5   LYS   B C     1 
ATOM   9316  O  O     . LYS   D 3  5   ? 190.88392 163.94210 128.26709 1.000 107.75000 ? 5   LYS   B O     1 
ATOM   9317  C  CB    . LYS   D 3  5   ? 191.58744 163.47756 131.36443 1.000 105.52000 ? 5   LYS   B CB    1 
ATOM   9318  C  CG    . LYS   D 3  5   ? 191.39457 163.02206 132.79982 1.000 104.41000 ? 5   LYS   B CG    1 
ATOM   9319  C  CD    . LYS   D 3  5   ? 192.14354 161.73003 133.08283 1.000 106.62000 ? 5   LYS   B CD    1 
ATOM   9320  C  CE    . LYS   D 3  5   ? 191.56918 160.56735 132.28943 1.000 107.95000 ? 5   LYS   B CE    1 
ATOM   9321  N  NZ    . LYS   D 3  5   ? 192.26348 159.28655 132.59793 1.000 106.27000 ? 5   LYS   B NZ    1 
ATOM   9322  N  N     . THR   D 3  6   ? 190.32724 165.77272 129.46327 1.000 108.63000 ? 6   THR   B N     1 
ATOM   9323  C  CA    . THR   D 3  6   ? 190.54270 166.69404 128.36163 1.000 107.92000 ? 6   THR   B CA    1 
ATOM   9324  C  C     . THR   D 3  6   ? 192.03704 166.88418 128.10930 1.000 107.92000 ? 6   THR   B C     1 
ATOM   9325  O  O     . THR   D 3  6   ? 192.89202 166.39320 128.85159 1.000 107.58000 ? 6   THR   B O     1 
ATOM   9326  C  CB    . THR   D 3  6   ? 189.87741 168.03969 128.64680 1.000 105.60000 ? 6   THR   B CB    1 
ATOM   9327  O  OG1   . THR   D 3  6   ? 190.51422 168.66065 129.76966 1.000 105.51000 ? 6   THR   B OG1   1 
ATOM   9328  C  CG2   . THR   D 3  6   ? 188.40311 167.84553 128.95826 1.000 104.72000 ? 6   THR   B CG2   1 
ATOM   9329  N  N     . LYS   D 3  7   ? 192.34686 167.60831 127.03143 1.000 107.14000 ? 7   LYS   B N     1 
ATOM   9330  C  CA    . LYS   D 3  7   ? 193.74060 167.90259 126.71466 1.000 106.52000 ? 7   LYS   B CA    1 
ATOM   9331  C  C     . LYS   D 3  7   ? 194.38442 168.74621 127.80712 1.000 106.09000 ? 7   LYS   B C     1 
ATOM   9332  O  O     . LYS   D 3  7   ? 195.55760 168.54984 128.14507 1.000 104.82000 ? 7   LYS   B O     1 
ATOM   9333  C  CB    . LYS   D 3  7   ? 193.83005 168.60674 125.36165 1.000 106.90000 ? 7   LYS   B CB    1 
ATOM   9334  C  CG    . LYS   D 3  7   ? 193.23407 167.80414 124.21638 1.000 106.03000 ? 7   LYS   B CG    1 
ATOM   9335  C  CD    . LYS   D 3  7   ? 193.20589 168.60340 122.92520 1.000 105.74000 ? 7   LYS   B CD    1 
ATOM   9336  C  CE    . LYS   D 3  7   ? 192.59330 167.79334 121.79451 1.000 106.22000 ? 7   LYS   B CE    1 
ATOM   9337  N  NZ    . LYS   D 3  7   ? 191.22769 167.30767 122.13718 1.000 104.89000 ? 7   LYS   B NZ    1 
ATOM   9338  N  N     . THR   D 3  8   ? 193.63204 169.69475 128.36890 1.000 111.58000 ? 8   THR   B N     1 
ATOM   9339  C  CA    . THR   D 3  8   ? 194.14961 170.49072 129.47745 1.000 111.37000 ? 8   THR   B CA    1 
ATOM   9340  C  C     . THR   D 3  8   ? 194.33430 169.64080 130.72853 1.000 112.76000 ? 8   THR   B C     1 
ATOM   9341  O  O     . THR   D 3  8   ? 195.20990 169.92020 131.55604 1.000 112.24000 ? 8   THR   B O     1 
ATOM   9342  C  CB    . THR   D 3  8   ? 193.21292 171.66323 129.76544 1.000 111.49000 ? 8   THR   B CB    1 
ATOM   9343  O  OG1   . THR   D 3  8   ? 191.94157 171.16594 130.20127 1.000 110.36000 ? 8   THR   B OG1   1 
ATOM   9344  C  CG2   . THR   D 3  8   ? 193.01746 172.50785 128.51463 1.000 111.39000 ? 8   THR   B CG2   1 
ATOM   9345  N  N     . GLY   D 3  9   ? 193.52185 168.60022 130.88225 1.000 118.24000 ? 9   GLY   B N     1 
ATOM   9346  C  CA    . GLY   D 3  9   ? 193.57107 167.72828 132.04248 1.000 116.57000 ? 9   GLY   B CA    1 
ATOM   9347  C  C     . GLY   D 3  9   ? 192.32229 167.74359 132.89697 1.000 118.78000 ? 9   GLY   B C     1 
ATOM   9348  O  O     . GLY   D 3  9   ? 192.22746 166.94392 133.84026 1.000 118.27000 ? 9   GLY   B O     1 
ATOM   9349  N  N     . GLU   D 3  10  ? 191.36016 168.61884 132.61313 1.000 118.20000 ? 10  GLU   B N     1 
ATOM   9350  C  CA    . GLU   D 3  10  ? 190.13521 168.67008 133.39864 1.000 117.38000 ? 10  GLU   B CA    1 
ATOM   9351  C  C     . GLU   D 3  10  ? 189.33108 167.38814 133.22042 1.000 115.72000 ? 10  GLU   B C     1 
ATOM   9352  O  O     . GLU   D 3  10  ? 189.17411 166.88175 132.10597 1.000 115.08000 ? 10  GLU   B O     1 
ATOM   9353  C  CB    . GLU   D 3  10  ? 189.29876 169.88350 132.98810 1.000 114.67000 ? 10  GLU   B CB    1 
ATOM   9354  C  CG    . GLU   D 3  10  ? 188.03693 170.08740 133.80930 1.000 112.65000 ? 10  GLU   B CG    1 
ATOM   9355  C  CD    . GLU   D 3  10  ? 187.26564 171.32496 133.39225 1.000 114.20000 ? 10  GLU   B CD    1 
ATOM   9356  O  OE1   . GLU   D 3  10  ? 187.68416 171.98778 132.42063 1.000 112.72000 ? 10  GLU   B OE1   1 
ATOM   9357  O  OE2   . GLU   D 3  10  ? 186.24198 171.63632 134.03648 1.000 114.58000 ? 10  GLU   B OE2   1 
ATOM   9358  N  N     . MET   D 3  11  ? 188.82556 166.86090 134.33220 1.000 113.54000 ? 11  MET   B N     1 
ATOM   9359  C  CA    . MET   D 3  11  ? 188.03958 165.63697 134.29334 1.000 115.12000 ? 11  MET   B CA    1 
ATOM   9360  C  C     . MET   D 3  11  ? 186.70318 165.88221 133.60115 1.000 113.78000 ? 11  MET   B C     1 
ATOM   9361  O  O     . MET   D 3  11  ? 186.13262 166.97394 133.66995 1.000 111.54000 ? 11  MET   B O     1 
ATOM   9362  C  CB    . MET   D 3  11  ? 187.81131 165.10584 135.70844 1.000 113.68000 ? 11  MET   B CB    1 
ATOM   9363  C  CG    . MET   D 3  11  ? 187.39566 163.64735 135.76268 1.000 114.14000 ? 11  MET   B CG    1 
ATOM   9364  S  SD    . MET   D 3  11  ? 188.61349 162.58250 134.96912 1.000 118.05000 ? 11  MET   B SD    1 
ATOM   9365  C  CE    . MET   D 3  11  ? 187.86563 160.97415 135.19800 1.000 112.29000 ? 11  MET   B CE    1 
ATOM   9366  N  N     . ILE   D 3  12  ? 186.20471 164.85018 132.92734 1.000 112.27000 ? 12  ILE   B N     1 
ATOM   9367  C  CA    . ILE   D 3  12  ? 184.96912 164.93503 132.15777 1.000 112.36000 ? 12  ILE   B CA    1 
ATOM   9368  C  C     . ILE   D 3  12  ? 183.85802 164.25503 132.94544 1.000 112.86000 ? 12  ILE   B C     1 
ATOM   9369  O  O     . ILE   D 3  12  ? 183.96579 163.07422 133.29821 1.000 113.04000 ? 12  ILE   B O     1 
ATOM   9370  C  CB    . ILE   D 3  12  ? 185.12797 164.30127 130.76726 1.000 111.62000 ? 12  ILE   B CB    1 
ATOM   9371  C  CG1   . ILE   D 3  12  ? 186.14322 165.08769 129.93629 1.000 110.36000 ? 12  ILE   B CG1   1 
ATOM   9372  C  CG2   . ILE   D 3  12  ? 183.78744 164.24120 130.05644 1.000 111.89000 ? 12  ILE   B CG2   1 
ATOM   9373  C  CD1   . ILE   D 3  12  ? 186.33831 164.54583 128.53883 1.000 110.91000 ? 12  ILE   B CD1   1 
ATOM   9374  N  N     . ASP   D 3  13  ? 182.79058 165.00093 133.21703 1.000 101.09000 ? 13  ASP   B N     1 
ATOM   9375  C  CA    . ASP   D 3  13  ? 181.62389 164.47708 133.91347 1.000 99.51000  ? 13  ASP   B CA    1 
ATOM   9376  C  C     . ASP   D 3  13  ? 180.45372 165.41378 133.65097 1.000 101.07000 ? 13  ASP   B C     1 
ATOM   9377  O  O     . ASP   D 3  13  ? 180.53288 166.32105 132.81925 1.000 96.51000  ? 13  ASP   B O     1 
ATOM   9378  C  CB    . ASP   D 3  13  ? 181.88330 164.32304 135.41635 1.000 98.78000  ? 13  ASP   B CB    1 
ATOM   9379  C  CG    . ASP   D 3  13  ? 182.20719 165.63901 136.09124 1.000 99.87000  ? 13  ASP   B CG    1 
ATOM   9380  O  OD1   . ASP   D 3  13  ? 182.86561 166.48784 135.45664 1.000 98.99000  ? 13  ASP   B OD1   1 
ATOM   9381  O  OD2   . ASP   D 3  13  ? 181.80352 165.82438 137.25822 1.000 100.73000 ? 13  ASP   B OD2   1 
ATOM   9382  N  N     . LEU   D 3  14  ? 179.35583 165.17400 134.37132 1.000 95.11000  ? 14  LEU   B N     1 
ATOM   9383  C  CA    . LEU   D 3  14  ? 178.18862 166.04152 134.24787 1.000 92.09000  ? 14  LEU   B CA    1 
ATOM   9384  C  C     . LEU   D 3  14  ? 178.52226 167.46586 134.67332 1.000 94.35000  ? 14  LEU   B C     1 
ATOM   9385  O  O     . LEU   D 3  14  ? 178.08130 168.43542 134.04079 1.000 96.02000  ? 14  LEU   B O     1 
ATOM   9386  C  CB    . LEU   D 3  14  ? 177.02801 165.48813 135.07695 1.000 90.28000  ? 14  LEU   B CB    1 
ATOM   9387  C  CG    . LEU   D 3  14  ? 176.50946 164.07740 134.76886 1.000 89.93000  ? 14  LEU   B CG    1 
ATOM   9388  C  CD1   . LEU   D 3  14  ? 176.50712 163.80351 133.27160 1.000 90.33000  ? 14  LEU   B CD1   1 
ATOM   9389  C  CD2   . LEU   D 3  14  ? 177.28868 163.00348 135.52212 1.000 89.90000  ? 14  LEU   B CD2   1 
ATOM   9390  N  N     . ASN   D 3  15  ? 179.30334 167.61068 135.74615 1.000 92.38000  ? 15  ASN   B N     1 
ATOM   9391  C  CA    . ASN   D 3  15  ? 179.76166 168.93378 136.15323 1.000 90.61000  ? 15  ASN   B CA    1 
ATOM   9392  C  C     . ASN   D 3  15  ? 180.62615 169.56636 135.07206 1.000 88.39000  ? 15  ASN   B C     1 
ATOM   9393  O  O     . ASN   D 3  15  ? 180.52134 170.76921 134.80898 1.000 86.80000  ? 15  ASN   B O     1 
ATOM   9394  C  CB    . ASN   D 3  15  ? 180.52737 168.84250 137.47203 1.000 89.07000  ? 15  ASN   B CB    1 
ATOM   9395  C  CG    . ASN   D 3  15  ? 179.68711 168.26795 138.59383 1.000 91.07000  ? 15  ASN   B CG    1 
ATOM   9396  O  OD1   . ASN   D 3  15  ? 180.04648 167.25857 139.19998 1.000 91.06000  ? 15  ASN   B OD1   1 
ATOM   9397  N  ND2   . ASN   D 3  15  ? 178.55808 168.90875 138.87558 1.000 89.67000  ? 15  ASN   B ND2   1 
ATOM   9398  N  N     . PHE   D 3  16  ? 181.48379 168.76995 134.42850 1.000 90.36000  ? 16  PHE   B N     1 
ATOM   9399  C  CA    . PHE   D 3  16  ? 182.26290 169.28681 133.30824 1.000 92.46000  ? 16  PHE   B CA    1 
ATOM   9400  C  C     . PHE   D 3  16  ? 181.36132 169.67982 132.14708 1.000 94.63000  ? 16  PHE   B C     1 
ATOM   9401  O  O     . PHE   D 3  16  ? 181.64658 170.64587 131.43195 1.000 96.55000  ? 16  PHE   B O     1 
ATOM   9402  C  CB    . PHE   D 3  16  ? 183.29524 168.25811 132.85111 1.000 93.04000  ? 16  PHE   B CB    1 
ATOM   9403  C  CG    . PHE   D 3  16  ? 183.92205 168.58501 131.52648 1.000 91.57000  ? 16  PHE   B CG    1 
ATOM   9404  C  CD1   . PHE   D 3  16  ? 184.80195 169.64693 131.40585 1.000 89.50000  ? 16  PHE   B CD1   1 
ATOM   9405  C  CD2   . PHE   D 3  16  ? 183.62623 167.83556 130.40067 1.000 88.87000  ? 16  PHE   B CD2   1 
ATOM   9406  C  CE1   . PHE   D 3  16  ? 185.37634 169.95430 130.18766 1.000 88.95000  ? 16  PHE   B CE1   1 
ATOM   9407  C  CE2   . PHE   D 3  16  ? 184.19863 168.13729 129.18029 1.000 91.77000  ? 16  PHE   B CE2   1 
ATOM   9408  C  CZ    . PHE   D 3  16  ? 185.07422 169.19841 129.07395 1.000 92.43000  ? 16  PHE   B CZ    1 
ATOM   9409  N  N     . ALA   D 3  17  ? 180.27594 168.93287 131.93242 1.000 82.79000  ? 17  ALA   B N     1 
ATOM   9410  C  CA    . ALA   D 3  17  ? 179.32569 169.30339 130.88934 1.000 81.75000  ? 17  ALA   B CA    1 
ATOM   9411  C  C     . ALA   D 3  17  ? 178.70350 170.66393 131.17613 1.000 80.72000  ? 17  ALA   B C     1 
ATOM   9412  O  O     . ALA   D 3  17  ? 178.64018 171.52928 130.29200 1.000 81.79000  ? 17  ALA   B O     1 
ATOM   9413  C  CB    . ALA   D 3  17  ? 178.24478 168.23096 130.76271 1.000 80.84000  ? 17  ALA   B CB    1 
ATOM   9414  N  N     . ARG   D 3  18  ? 178.26067 170.87949 132.41706 1.000 76.74000  ? 18  ARG   B N     1 
ATOM   9415  C  CA    . ARG   D 3  18  ? 177.72065 172.18360 132.78622 1.000 76.96000  ? 18  ARG   B CA    1 
ATOM   9416  C  C     . ARG   D 3  18  ? 178.77334 173.27211 132.63239 1.000 78.32000  ? 18  ARG   B C     1 
ATOM   9417  O  O     . ARG   D 3  18  ? 178.47545 174.37393 132.15716 1.000 81.18000  ? 18  ARG   B O     1 
ATOM   9418  C  CB    . ARG   D 3  18  ? 177.19445 172.15393 134.22090 1.000 74.71000  ? 18  ARG   B CB    1 
ATOM   9419  C  CG    . ARG   D 3  18  ? 176.27445 173.31684 134.56220 1.000 74.67000  ? 18  ARG   B CG    1 
ATOM   9420  C  CD    . ARG   D 3  18  ? 176.18144 173.53923 136.06210 1.000 75.61000  ? 18  ARG   B CD    1 
ATOM   9421  N  NE    . ARG   D 3  18  ? 177.45261 173.98575 136.61874 1.000 85.81000  ? 18  ARG   B NE    1 
ATOM   9422  C  CZ    . ARG   D 3  18  ? 177.86220 175.24699 136.63191 1.000 80.82000  ? 18  ARG   B CZ    1 
ATOM   9423  N  NH1   . ARG   D 3  18  ? 177.12103 176.21990 136.12744 1.000 80.23000  ? 18  ARG   B NH1   1 
ATOM   9424  N  NH2   . ARG   D 3  18  ? 179.04625 175.53917 137.16216 1.000 72.27000  ? 18  ARG   B NH2   1 
ATOM   9425  N  N     . LYS   D 3  19  ? 180.01338 172.97669 133.02636 1.000 79.39000  ? 19  LYS   B N     1 
ATOM   9426  C  CA    . LYS   D 3  19  ? 181.07603 173.97226 132.95886 1.000 81.27000  ? 19  LYS   B CA    1 
ATOM   9427  C  C     . LYS   D 3  19  ? 181.37989 174.36880 131.51943 1.000 82.48000  ? 19  LYS   B C     1 
ATOM   9428  O  O     . LYS   D 3  19  ? 181.55067 175.55504 131.22178 1.000 87.58000  ? 19  LYS   B O     1 
ATOM   9429  C  CB    . LYS   D 3  19  ? 182.32892 173.43613 133.65113 1.000 83.52000  ? 19  LYS   B CB    1 
ATOM   9430  C  CG    . LYS   D 3  19  ? 183.30908 174.50627 134.09501 1.000 83.99000  ? 19  LYS   B CG    1 
ATOM   9431  C  CD    . LYS   D 3  19  ? 184.20146 173.98411 135.20740 1.000 83.75000  ? 19  LYS   B CD    1 
ATOM   9432  C  CE    . LYS   D 3  19  ? 183.36910 173.49443 136.38404 1.000 82.95000  ? 19  LYS   B CE    1 
ATOM   9433  N  NZ    . LYS   D 3  19  ? 184.20787 172.90932 137.46514 1.000 80.84000  ? 19  LYS   B NZ    1 
ATOM   9434  N  N     . VAL   D 3  20  ? 181.44654 173.39406 130.60893 1.000 77.48000  ? 20  VAL   B N     1 
ATOM   9435  C  CA    . VAL   D 3  20  ? 181.75309 173.71071 129.21525 1.000 77.04000  ? 20  VAL   B CA    1 
ATOM   9436  C  C     . VAL   D 3  20  ? 180.58207 174.43582 128.55939 1.000 76.96000  ? 20  VAL   B C     1 
ATOM   9437  O  O     . VAL   D 3  20  ? 180.77894 175.34898 127.74580 1.000 79.15000  ? 20  VAL   B O     1 
ATOM   9438  C  CB    . VAL   D 3  20  ? 182.16393 172.44234 128.43898 1.000 73.23000  ? 20  VAL   B CB    1 
ATOM   9439  C  CG1   . VAL   D 3  20  ? 181.01853 171.45428 128.32838 1.000 77.86000  ? 20  VAL   B CG1   1 
ATOM   9440  C  CG2   . VAL   D 3  20  ? 182.68901 172.81222 127.06014 1.000 79.32000  ? 20  VAL   B CG2   1 
ATOM   9441  N  N     . VAL   D 3  21  ? 179.34687 174.05990 128.90882 1.000 70.19000  ? 21  VAL   B N     1 
ATOM   9442  C  CA    . VAL   D 3  21  ? 178.18871 174.78143 128.38497 1.000 69.57000  ? 21  VAL   B CA    1 
ATOM   9443  C  C     . VAL   D 3  21  ? 178.21240 176.23080 128.85765 1.000 72.53000  ? 21  VAL   B C     1 
ATOM   9444  O  O     . VAL   D 3  21  ? 177.94547 177.15932 128.08569 1.000 77.71000  ? 21  VAL   B O     1 
ATOM   9445  C  CB    . VAL   D 3  21  ? 176.88203 174.07399 128.78645 1.000 68.20000  ? 21  VAL   B CB    1 
ATOM   9446  C  CG1   . VAL   D 3  21  ? 175.68349 174.95632 128.47491 1.000 71.42000  ? 21  VAL   B CG1   1 
ATOM   9447  C  CG2   . VAL   D 3  21  ? 176.75817 172.74672 128.05970 1.000 69.03000  ? 21  VAL   B CG2   1 
ATOM   9448  N  N     . GLU   D 3  22  ? 178.53851 176.44572 130.13519 1.000 72.18000  ? 22  GLU   B N     1 
ATOM   9449  C  CA    . GLU   D 3  22  ? 178.63895 177.80139 130.66836 1.000 70.01000  ? 22  GLU   B CA    1 
ATOM   9450  C  C     . GLU   D 3  22  ? 179.75126 178.58811 129.98158 1.000 73.67000  ? 22  GLU   B C     1 
ATOM   9451  O  O     . GLU   D 3  22  ? 179.58405 179.76851 129.65424 1.000 75.93000  ? 22  GLU   B O     1 
ATOM   9452  C  CB    . GLU   D 3  22  ? 178.87557 177.74643 132.17849 1.000 69.94000  ? 22  GLU   B CB    1 
ATOM   9453  C  CG    . GLU   D 3  22  ? 178.72200 179.08148 132.88175 1.000 74.85000  ? 22  GLU   B CG    1 
ATOM   9454  C  CD    . GLU   D 3  22  ? 177.45354 179.15625 133.70436 1.000 77.35000  ? 22  GLU   B CD    1 
ATOM   9455  O  OE1   . GLU   D 3  22  ? 177.02203 178.10646 134.22497 1.000 77.24000  ? 22  GLU   B OE1   1 
ATOM   9456  O  OE2   . GLU   D 3  22  ? 176.88666 180.26194 133.82733 1.000 76.21000  ? 22  GLU   B OE2   1 
ATOM   9457  N  N     . GLU   D 3  23  ? 180.90295 177.94587 129.76516 1.000 74.32000  ? 23  GLU   B N     1 
ATOM   9458  C  CA    . GLU   D 3  23  ? 182.02492 178.62039 129.11981 1.000 72.87000  ? 23  GLU   B CA    1 
ATOM   9459  C  C     . GLU   D 3  23  ? 181.67798 179.03765 127.69701 1.000 77.45000  ? 23  GLU   B C     1 
ATOM   9460  O  O     . GLU   D 3  23  ? 182.01103 180.14975 127.27064 1.000 82.26000  ? 23  GLU   B O     1 
ATOM   9461  C  CB    . GLU   D 3  23  ? 183.25914 177.71669 129.12459 1.000 72.01000  ? 23  GLU   B CB    1 
ATOM   9462  C  CG    . GLU   D 3  23  ? 183.90989 177.55301 130.48816 1.000 73.56000  ? 23  GLU   B CG    1 
ATOM   9463  C  CD    . GLU   D 3  23  ? 185.14153 176.66971 130.44307 1.000 79.11000  ? 23  GLU   B CD    1 
ATOM   9464  O  OE1   . GLU   D 3  23  ? 185.45274 176.13836 129.35664 1.000 78.43000  ? 23  GLU   B OE1   1 
ATOM   9465  O  OE2   . GLU   D 3  23  ? 185.79918 176.50739 131.49262 1.000 80.26000  ? 23  GLU   B OE2   1 
ATOM   9466  N  N     . ASN   D 3  24  ? 181.00926 178.16269 126.94529 1.000 74.84000  ? 24  ASN   B N     1 
ATOM   9467  C  CA    . ASN   D 3  24  ? 180.63834 178.49832 125.57698 1.000 73.65000  ? 24  ASN   B CA    1 
ATOM   9468  C  C     . ASN   D 3  24  ? 179.35536 179.31357 125.49064 1.000 74.38000  ? 24  ASN   B C     1 
ATOM   9469  O  O     . ASN   D 3  24  ? 178.96706 179.71007 124.38677 1.000 77.54000  ? 24  ASN   B O     1 
ATOM   9470  C  CB    . ASN   D 3  24  ? 180.50112 177.22606 124.74049 1.000 78.96000  ? 24  ASN   B CB    1 
ATOM   9471  C  CG    . ASN   D 3  24  ? 181.83759 176.57486 124.45394 1.000 79.21000  ? 24  ASN   B CG    1 
ATOM   9472  O  OD1   . ASN   D 3  24  ? 182.53415 176.95077 123.51178 1.000 79.20000  ? 24  ASN   B OD1   1 
ATOM   9473  N  ND2   . ASN   D 3  24  ? 182.20331 175.59254 125.26661 1.000 76.29000  ? 24  ASN   B ND2   1 
ATOM   9474  N  N     . LYS   D 3  25  ? 178.69478 179.57256 126.61594 1.000 79.84000  ? 25  LYS   B N     1 
ATOM   9475  C  CA    . LYS   D 3  25  ? 177.50135 180.41142 126.63276 1.000 80.70000  ? 25  LYS   B CA    1 
ATOM   9476  C  C     . LYS   D 3  25  ? 177.89958 181.86026 126.38166 1.000 82.15000  ? 25  LYS   B C     1 
ATOM   9477  O  O     . LYS   D 3  25  ? 178.64240 182.45423 127.16963 1.000 84.76000  ? 25  LYS   B O     1 
ATOM   9478  C  CB    . LYS   D 3  25  ? 176.77779 180.26713 127.96791 1.000 82.70000  ? 25  LYS   B CB    1 
ATOM   9479  C  CG    . LYS   D 3  25  ? 175.77275 181.36902 128.25373 1.000 84.57000  ? 25  LYS   B CG    1 
ATOM   9480  C  CD    . LYS   D 3  25  ? 175.20123 181.23982 129.65552 1.000 84.44000  ? 25  LYS   B CD    1 
ATOM   9481  C  CE    . LYS   D 3  25  ? 174.40555 182.47527 130.04616 1.000 84.30000  ? 25  LYS   B CE    1 
ATOM   9482  N  NZ    . LYS   D 3  25  ? 173.26674 182.72987 129.12325 1.000 82.92000  ? 25  LYS   B NZ    1 
ATOM   9483  N  N     . ARG   D 3  26  ? 177.41260 182.43060 125.28371 1.000 83.87000  ? 26  ARG   B N     1 
ATOM   9484  C  CA    . ARG   D 3  26  ? 177.67488 183.81803 124.92913 1.000 84.73000  ? 26  ARG   B CA    1 
ATOM   9485  C  C     . ARG   D 3  26  ? 176.35383 184.53122 124.68724 1.000 85.31000  ? 26  ARG   B C     1 
ATOM   9486  O  O     . ARG   D 3  26  ? 175.49642 184.02631 123.95553 1.000 89.05000  ? 26  ARG   B O     1 
ATOM   9487  C  CB    . ARG   D 3  26  ? 178.56871 183.91045 123.68993 1.000 85.77000  ? 26  ARG   B CB    1 
ATOM   9488  C  CG    . ARG   D 3  26  ? 178.67889 185.30696 123.10196 1.000 87.44000  ? 26  ARG   B CG    1 
ATOM   9489  C  CD    . ARG   D 3  26  ? 179.78867 185.38211 122.06552 1.000 86.97000  ? 26  ARG   B CD    1 
ATOM   9490  N  NE    . ARG   D 3  26  ? 179.68668 184.31588 121.07664 1.000 91.26000  ? 26  ARG   B NE    1 
ATOM   9491  C  CZ    . ARG   D 3  26  ? 180.51847 184.15829 120.05615 1.000 88.61000  ? 26  ARG   B CZ    1 
ATOM   9492  N  NH1   . ARG   D 3  26  ? 181.52350 184.99327 119.84834 1.000 90.41000  ? 26  ARG   B NH1   1 
ATOM   9493  N  NH2   . ARG   D 3  26  ? 180.33809 183.13647 119.22396 1.000 83.15000  ? 26  ARG   B NH2   1 
ATOM   9494  N  N     . VAL   D 3  27  ? 176.19388 185.69886 125.29970 1.000 100.79000 ? 27  VAL   B N     1 
ATOM   9495  C  CA    . VAL   D 3  27  ? 174.97470 186.48063 125.14727 1.000 103.97000 ? 27  VAL   B CA    1 
ATOM   9496  C  C     . VAL   D 3  27  ? 175.23268 187.69165 124.26007 1.000 104.96000 ? 27  VAL   B C     1 
ATOM   9497  O  O     . VAL   D 3  27  ? 175.57533 187.55064 123.08596 1.000 107.37000 ? 27  VAL   B O     1 
ATOM   9498  C  CB    . VAL   D 3  27  ? 174.41849 186.91307 126.51366 1.000 106.07000 ? 27  VAL   B CB    1 
ATOM   9499  C  CG1   . VAL   D 3  27  ? 175.50652 187.58050 127.34085 1.000 104.33000 ? 27  VAL   B CG1   1 
ATOM   9500  C  CG2   . VAL   D 3  27  ? 173.23205 187.84645 126.33190 1.000 105.80000 ? 27  VAL   B CG2   1 
ATOM   9501  N  N     . ILE   D 3  36  ? 170.99502 184.19166 123.30750 1.000 92.12000  ? 36  ILE   B N     1 
ATOM   9502  C  CA    . ILE   D 3  36  ? 172.21523 183.62604 123.86750 1.000 89.44000  ? 36  ILE   B CA    1 
ATOM   9503  C  C     . ILE   D 3  36  ? 172.76400 182.55270 122.93664 1.000 87.51000  ? 36  ILE   B C     1 
ATOM   9504  O  O     . ILE   D 3  36  ? 172.25094 181.43493 122.89338 1.000 89.46000  ? 36  ILE   B O     1 
ATOM   9505  C  CB    . ILE   D 3  36  ? 171.97875 183.05371 125.28065 1.000 86.77000  ? 36  ILE   B CB    1 
ATOM   9506  C  CG1   . ILE   D 3  36  ? 171.56346 184.15892 126.25619 1.000 89.46000  ? 36  ILE   B CG1   1 
ATOM   9507  C  CG2   . ILE   D 3  36  ? 173.22649 182.35059 125.78575 1.000 86.90000  ? 36  ILE   B CG2   1 
ATOM   9508  C  CD1   . ILE   D 3  36  ? 170.06633 184.36621 126.36520 1.000 89.47000  ? 36  ILE   B CD1   1 
ATOM   9509  N  N     . VAL   D 3  37  ? 173.80608 182.89996 122.18255 1.000 82.29000  ? 37  VAL   B N     1 
ATOM   9510  C  CA    . VAL   D 3  37  ? 174.42655 181.93855 121.28032 1.000 82.51000  ? 37  VAL   B CA    1 
ATOM   9511  C  C     . VAL   D 3  37  ? 175.37769 181.04641 122.06594 1.000 81.99000  ? 37  VAL   B C     1 
ATOM   9512  O  O     . VAL   D 3  37  ? 176.25656 181.52957 122.79181 1.000 87.49000  ? 37  VAL   B O     1 
ATOM   9513  C  CB    . VAL   D 3  37  ? 175.14731 182.66115 120.13230 1.000 83.85000  ? 37  VAL   B CB    1 
ATOM   9514  C  CG1   . VAL   D 3  37  ? 174.13572 183.21586 119.14590 1.000 84.58000  ? 37  VAL   B CG1   1 
ATOM   9515  C  CG2   . VAL   D 3  37  ? 176.02740 183.77994 120.66843 1.000 83.46000  ? 37  VAL   B CG2   1 
ATOM   9516  N  N     . LEU   D 3  38  ? 175.20065 179.73613 121.93226 1.000 67.39000  ? 38  LEU   B N     1 
ATOM   9517  C  CA    . LEU   D 3  38  ? 176.03120 178.75671 122.61582 1.000 68.70000  ? 38  LEU   B CA    1 
ATOM   9518  C  C     . LEU   D 3  38  ? 176.89161 178.02075 121.60146 1.000 70.97000  ? 38  LEU   B C     1 
ATOM   9519  O  O     . LEU   D 3  38  ? 176.44692 177.74530 120.48329 1.000 77.99000  ? 38  LEU   B O     1 
ATOM   9520  C  CB    . LEU   D 3  38  ? 175.18175 177.75484 123.40460 1.000 72.85000  ? 38  LEU   B CB    1 
ATOM   9521  C  CG    . LEU   D 3  38  ? 174.45710 178.29064 124.63955 1.000 76.48000  ? 38  LEU   B CG    1 
ATOM   9522  C  CD1   . LEU   D 3  38  ? 172.95989 178.36927 124.39728 1.000 78.24000  ? 38  LEU   B CD1   1 
ATOM   9523  C  CD2   . LEU   D 3  38  ? 174.76660 177.42776 125.85133 1.000 73.22000  ? 38  LEU   B CD2   1 
ATOM   9524  N  N     . PHE   D 3  39  ? 178.12557 177.71821 121.99878 1.000 74.15000  ? 39  PHE   B N     1 
ATOM   9525  C  CA    . PHE   D 3  39  ? 179.08086 176.98121 121.17408 1.000 74.68000  ? 39  PHE   B CA    1 
ATOM   9526  C  C     . PHE   D 3  39  ? 179.23282 177.62722 119.79586 1.000 75.73000  ? 39  PHE   B C     1 
ATOM   9527  O  O     . PHE   D 3  39  ? 179.25813 176.96045 118.75966 1.000 78.98000  ? 39  PHE   B O     1 
ATOM   9528  C  CB    . PHE   D 3  39  ? 178.67574 175.51071 121.05691 1.000 72.59000  ? 39  PHE   B CB    1 
ATOM   9529  C  CG    . PHE   D 3  39  ? 178.65713 174.78008 122.36969 1.000 72.54000  ? 39  PHE   B CG    1 
ATOM   9530  C  CD1   . PHE   D 3  39  ? 179.81771 174.23425 122.88928 1.000 72.48000  ? 39  PHE   B CD1   1 
ATOM   9531  C  CD2   . PHE   D 3  39  ? 177.47811 174.63203 123.07968 1.000 77.72000  ? 39  PHE   B CD2   1 
ATOM   9532  C  CE1   . PHE   D 3  39  ? 179.80412 173.55986 124.09155 1.000 75.54000  ? 39  PHE   B CE1   1 
ATOM   9533  C  CE2   . PHE   D 3  39  ? 177.45885 173.95601 124.28358 1.000 77.54000  ? 39  PHE   B CE2   1 
ATOM   9534  C  CZ    . PHE   D 3  39  ? 178.62364 173.41889 124.78917 1.000 75.36000  ? 39  PHE   B CZ    1 
ATOM   9535  N  N     . ASN   D 3  40  ? 179.32289 178.95868 119.80920 1.000 69.00000  ? 40  ASN   B N     1 
ATOM   9536  C  CA    . ASN   D 3  40  ? 179.54638 179.75546 118.60141 1.000 70.14000  ? 40  ASN   B CA    1 
ATOM   9537  C  C     . ASN   D 3  40  ? 178.39863 179.59612 117.60482 1.000 72.65000  ? 40  ASN   B C     1 
ATOM   9538  O  O     . ASN   D 3  40  ? 178.60496 179.24663 116.44114 1.000 79.73000  ? 40  ASN   B O     1 
ATOM   9539  C  CB    . ASN   D 3  40  ? 180.89060 179.40919 117.95284 1.000 73.01000  ? 40  ASN   B CB    1 
ATOM   9540  C  CG    . ASN   D 3  40  ? 181.32343 180.43168 116.92081 1.000 74.49000  ? 40  ASN   B CG    1 
ATOM   9541  O  OD1   . ASN   D 3  40  ? 181.95804 181.43285 117.25114 1.000 71.17000  ? 40  ASN   B OD1   1 
ATOM   9542  N  ND2   . ASN   D 3  40  ? 180.98690 180.18053 115.66136 1.000 75.06000  ? 40  ASN   B ND2   1 
ATOM   9543  N  N     . GLY   D 3  41  ? 177.17606 179.84604 118.06598 1.000 72.28000  ? 41  GLY   B N     1 
ATOM   9544  C  CA    . GLY   D 3  41  ? 176.02336 179.84712 117.18668 1.000 75.88000  ? 41  GLY   B CA    1 
ATOM   9545  C  C     . GLY   D 3  41  ? 175.32049 178.52098 117.00954 1.000 77.25000  ? 41  GLY   B C     1 
ATOM   9546  O  O     . GLY   D 3  41  ? 174.56259 178.36699 116.04527 1.000 75.88000  ? 41  GLY   B O     1 
ATOM   9547  N  N     . LEU   D 3  42  ? 175.54238 177.55695 117.90205 1.000 78.08000  ? 42  LEU   B N     1 
ATOM   9548  C  CA    . LEU   D 3  42  ? 174.90896 176.24847 117.78477 1.000 67.55000  ? 42  LEU   B CA    1 
ATOM   9549  C  C     . LEU   D 3  42  ? 173.41090 176.33044 118.04717 1.000 69.37000  ? 42  LEU   B C     1 
ATOM   9550  O  O     . LEU   D 3  42  ? 172.98626 176.58791 119.17788 1.000 68.34000  ? 42  LEU   B O     1 
ATOM   9551  C  CB    . LEU   D 3  42  ? 175.55696 175.25364 118.74981 1.000 63.59000  ? 42  LEU   B CB    1 
ATOM   9552  C  CG    . LEU   D 3  42  ? 174.88852 173.88458 118.86706 1.000 67.75000  ? 42  LEU   B CG    1 
ATOM   9553  C  CD1   . LEU   D 3  42  ? 174.97782 173.12759 117.55375 1.000 74.45000  ? 42  LEU   B CD1   1 
ATOM   9554  C  CD2   . LEU   D 3  42  ? 175.50958 173.08462 119.99628 1.000 70.65000  ? 42  LEU   B CD2   1 
ATOM   9555  N  N     . THR   D 3  43  ? 172.60421 176.11527 117.01128 1.000 76.10000  ? 43  THR   B N     1 
ATOM   9556  C  CA    . THR   D 3  43  ? 171.16022 176.10794 117.18216 1.000 75.35000  ? 43  THR   B CA    1 
ATOM   9557  C  C     . THR   D 3  43  ? 170.71603 174.85555 117.93307 1.000 74.62000  ? 43  THR   B C     1 
ATOM   9558  O  O     . THR   D 3  43  ? 171.43450 173.85601 118.01602 1.000 76.61000  ? 43  THR   B O     1 
ATOM   9559  C  CB    . THR   D 3  43  ? 170.45014 176.18454 115.83004 1.000 70.48000  ? 43  THR   B CB    1 
ATOM   9560  O  OG1   . THR   D 3  43  ? 170.92966 175.14085 114.97338 1.000 73.24000  ? 43  THR   B OG1   1 
ATOM   9561  C  CG2   . THR   D 3  43  ? 170.69912 177.53196 115.17244 1.000 67.73000  ? 43  THR   B CG2   1 
ATOM   9562  N  N     . THR   D 3  44  ? 169.50586 174.92472 118.49030 1.000 69.67000  ? 44  THR   B N     1 
ATOM   9563  C  CA    . THR   D 3  44  ? 168.99073 173.80954 119.27769 1.000 63.47000  ? 44  THR   B CA    1 
ATOM   9564  C  C     . THR   D 3  44  ? 168.72338 172.58823 118.40594 1.000 64.99000  ? 44  THR   B C     1 
ATOM   9565  O  O     . THR   D 3  44  ? 168.91299 171.45066 118.84811 1.000 72.69000  ? 44  THR   B O     1 
ATOM   9566  C  CB    . THR   D 3  44  ? 167.71872 174.22914 120.01400 1.000 69.70000  ? 44  THR   B CB    1 
ATOM   9567  O  OG1   . THR   D 3  44  ? 167.97024 175.42649 120.75988 1.000 67.19000  ? 44  THR   B OG1   1 
ATOM   9568  C  CG2   . THR   D 3  44  ? 167.27041 173.13425 120.97091 1.000 69.92000  ? 44  THR   B CG2   1 
ATOM   9569  N  N     . SER   D 3  45  ? 168.28061 172.80174 117.16450 1.000 65.01000  ? 45  SER   B N     1 
ATOM   9570  C  CA    . SER   D 3  45  ? 167.89915 171.67855 116.31234 1.000 67.81000  ? 45  SER   B CA    1 
ATOM   9571  C  C     . SER   D 3  45  ? 169.10180 170.82268 115.92916 1.000 70.19000  ? 45  SER   B C     1 
ATOM   9572  O  O     . SER   D 3  45  ? 168.98865 169.59603 115.83179 1.000 71.44000  ? 45  SER   B O     1 
ATOM   9573  C  CB    . SER   D 3  45  ? 167.17823 172.18736 115.06665 1.000 70.58000  ? 45  SER   B CB    1 
ATOM   9574  O  OG    . SER   D 3  45  ? 167.75049 173.39963 114.61751 1.000 76.04000  ? 45  SER   B OG    1 
ATOM   9575  N  N     . LYS   D 3  46  ? 170.25928 171.44542 115.69537 1.000 72.13000  ? 46  LYS   B N     1 
ATOM   9576  C  CA    . LYS   D 3  46  ? 171.46923 170.67084 115.42505 1.000 69.56000  ? 46  LYS   B CA    1 
ATOM   9577  C  C     . LYS   D 3  46  ? 171.83146 169.79883 116.62055 1.000 68.99000  ? 46  LYS   B C     1 
ATOM   9578  O  O     . LYS   D 3  46  ? 172.17820 168.61750 116.47109 1.000 74.97000  ? 46  LYS   B O     1 
ATOM   9579  C  CB    . LYS   D 3  46  ? 172.62587 171.60910 115.07996 1.000 72.15000  ? 46  LYS   B CB    1 
ATOM   9580  C  CG    . LYS   D 3  46  ? 172.49286 172.32629 113.74659 1.000 75.13000  ? 46  LYS   B CG    1 
ATOM   9581  C  CD    . LYS   D 3  46  ? 172.89522 171.42571 112.59084 1.000 73.18000  ? 46  LYS   B CD    1 
ATOM   9582  C  CE    . LYS   D 3  46  ? 172.98416 172.20686 111.28968 1.000 70.46000  ? 46  LYS   B CE    1 
ATOM   9583  N  NZ    . LYS   D 3  46  ? 173.50139 171.36583 110.17640 1.000 70.43000  ? 46  LYS   B NZ    1 
ATOM   9584  N  N     . LEU   D 3  47  ? 171.74705 170.37080 117.82316 1.000 62.29000  ? 47  LEU   B N     1 
ATOM   9585  C  CA    . LEU   D 3  47  ? 172.02281 169.60281 119.02931 1.000 61.80000  ? 47  LEU   B CA    1 
ATOM   9586  C  C     . LEU   D 3  47  ? 171.02740 168.46361 119.18929 1.000 68.14000  ? 47  LEU   B C     1 
ATOM   9587  O  O     . LEU   D 3  47  ? 171.39623 167.36673 119.61518 1.000 73.93000  ? 47  LEU   B O     1 
ATOM   9588  C  CB    . LEU   D 3  47  ? 171.99713 170.51781 120.25245 1.000 56.81000  ? 47  LEU   B CB    1 
ATOM   9589  C  CG    . LEU   D 3  47  ? 173.23603 170.45682 121.14524 1.000 61.98000  ? 47  LEU   B CG    1 
ATOM   9590  C  CD1   . LEU   D 3  47  ? 173.07281 171.36198 122.35142 1.000 69.83000  ? 47  LEU   B CD1   1 
ATOM   9591  C  CD2   . LEU   D 3  47  ? 173.52462 169.02905 121.57429 1.000 68.91000  ? 47  LEU   B CD2   1 
ATOM   9592  N  N     . ARG   D 3  48  ? 169.76024 168.70156 118.84807 1.000 63.79000  ? 48  ARG   B N     1 
ATOM   9593  C  CA    . ARG   D 3  48  ? 168.76006 167.64586 118.96102 1.000 58.49000  ? 48  ARG   B CA    1 
ATOM   9594  C  C     . ARG   D 3  48  ? 168.99089 166.54673 117.93155 1.000 63.93000  ? 48  ARG   B C     1 
ATOM   9595  O  O     . ARG   D 3  48  ? 168.73709 165.37126 118.20867 1.000 69.48000  ? 48  ARG   B O     1 
ATOM   9596  C  CB    . ARG   D 3  48  ? 167.35415 168.22914 118.82558 1.000 65.98000  ? 48  ARG   B CB    1 
ATOM   9597  C  CG    . ARG   D 3  48  ? 166.96844 169.16442 119.95996 1.000 71.27000  ? 48  ARG   B CG    1 
ATOM   9598  C  CD    . ARG   D 3  48  ? 167.46125 168.63522 121.29835 1.000 70.95000  ? 48  ARG   B CD    1 
ATOM   9599  N  NE    . ARG   D 3  48  ? 166.88442 167.33733 121.62610 1.000 72.54000  ? 48  ARG   B NE    1 
ATOM   9600  C  CZ    . ARG   D 3  48  ? 165.86010 167.16202 122.44813 1.000 68.15000  ? 48  ARG   B CZ    1 
ATOM   9601  N  NH1   . ARG   D 3  48  ? 165.27994 168.18378 123.05511 1.000 62.53000  ? 48  ARG   B NH1   1 
ATOM   9602  N  NH2   . ARG   D 3  48  ? 165.40964 165.93073 122.66983 1.000 66.26000  ? 48  ARG   B NH2   1 
ATOM   9603  N  N     . ASN   D 3  49  ? 169.46110 166.90554 116.73585 1.000 69.21000  ? 49  ASN   B N     1 
ATOM   9604  C  CA    . ASN   D 3  49  ? 169.82004 165.88608 115.75453 1.000 68.57000  ? 49  ASN   B CA    1 
ATOM   9605  C  C     . ASN   D 3  49  ? 170.97491 165.02878 116.25595 1.000 71.66000  ? 49  ASN   B C     1 
ATOM   9606  O  O     . ASN   D 3  49  ? 170.94272 163.79475 116.14198 1.000 75.69000  ? 49  ASN   B O     1 
ATOM   9607  C  CB    . ASN   D 3  49  ? 170.17391 166.53819 114.41897 1.000 66.14000  ? 49  ASN   B CB    1 
ATOM   9608  C  CG    . ASN   D 3  49  ? 168.96520 167.12260 113.72024 1.000 70.25000  ? 49  ASN   B CG    1 
ATOM   9609  O  OD1   . ASN   D 3  49  ? 167.84509 166.64361 113.89192 1.000 65.21000  ? 49  ASN   B OD1   1 
ATOM   9610  N  ND2   . ASN   D 3  49  ? 169.18562 168.16198 112.92490 1.000 75.82000  ? 49  ASN   B ND2   1 
ATOM   9611  N  N     . LEU   D 3  50  ? 172.00156 165.66540 116.82600 1.000 68.97000  ? 50  LEU   B N     1 
ATOM   9612  C  CA    . LEU   D 3  50  ? 173.09306 164.89910 117.42229 1.000 69.00000  ? 50  LEU   B CA    1 
ATOM   9613  C  C     . LEU   D 3  50  ? 172.58430 164.02387 118.56147 1.000 72.22000  ? 50  LEU   B C     1 
ATOM   9614  O  O     . LEU   D 3  50  ? 173.01337 162.87398 118.71717 1.000 77.10000  ? 50  LEU   B O     1 
ATOM   9615  C  CB    . LEU   D 3  50  ? 174.19251 165.83683 117.91773 1.000 64.05000  ? 50  LEU   B CB    1 
ATOM   9616  C  CG    . LEU   D 3  50  ? 174.88504 166.70346 116.86677 1.000 64.49000  ? 50  LEU   B CG    1 
ATOM   9617  C  CD1   . LEU   D 3  50  ? 176.06674 167.43233 117.48103 1.000 66.91000  ? 50  LEU   B CD1   1 
ATOM   9618  C  CD2   . LEU   D 3  50  ? 175.32421 165.86340 115.68094 1.000 68.94000  ? 50  LEU   B CD2   1 
ATOM   9619  N  N     . LEU   D 3  51  ? 171.65549 164.55055 119.36010 1.000 60.72000  ? 51  LEU   B N     1 
ATOM   9620  C  CA    . LEU   D 3  51  ? 171.09607 163.79108 120.46927 1.000 58.57000  ? 51  LEU   B CA    1 
ATOM   9621  C  C     . LEU   D 3  51  ? 170.28969 162.59602 119.98389 1.000 70.65000  ? 51  LEU   B C     1 
ATOM   9622  O  O     . LEU   D 3  51  ? 170.28909 161.55563 120.63774 1.000 79.56000  ? 51  LEU   B O     1 
ATOM   9623  C  CB    . LEU   D 3  51  ? 170.22751 164.69716 121.33961 1.000 59.34000  ? 51  LEU   B CB    1 
ATOM   9624  C  CG    . LEU   D 3  51  ? 169.67246 164.06974 122.61761 1.000 62.16000  ? 51  LEU   B CG    1 
ATOM   9625  C  CD1   . LEU   D 3  51  ? 170.80624 163.66617 123.53957 1.000 67.69000  ? 51  LEU   B CD1   1 
ATOM   9626  C  CD2   . LEU   D 3  51  ? 168.72399 165.02793 123.31443 1.000 67.80000  ? 51  LEU   B CD2   1 
ATOM   9627  N  N     . GLU   D 3  52  ? 169.59330 162.72197 118.85349 1.000 67.94000  ? 52  GLU   B N     1 
ATOM   9628  C  CA    . GLU   D 3  52  ? 168.86265 161.58308 118.30117 1.000 65.54000  ? 52  GLU   B CA    1 
ATOM   9629  C  C     . GLU   D 3  52  ? 169.82029 160.53798 117.74001 1.000 67.01000  ? 52  GLU   B C     1 
ATOM   9630  O  O     . GLU   D 3  52  ? 169.58666 159.32534 117.86832 1.000 71.48000  ? 52  GLU   B O     1 
ATOM   9631  C  CB    . GLU   D 3  52  ? 167.88521 162.05693 117.22595 1.000 64.69000  ? 52  GLU   B CB    1 
ATOM   9632  C  CG    . GLU   D 3  52  ? 166.74164 162.89832 117.76545 1.000 67.73000  ? 52  GLU   B CG    1 
ATOM   9633  C  CD    . GLU   D 3  52  ? 165.87431 162.13871 118.75104 1.000 74.86000  ? 52  GLU   B CD    1 
ATOM   9634  O  OE1   . GLU   D 3  52  ? 165.67263 160.92204 118.55394 1.000 76.04000  ? 52  GLU   B OE1   1 
ATOM   9635  O  OE2   . GLU   D 3  52  ? 165.39787 162.75656 119.72623 1.000 75.36000  ? 52  GLU   B OE2   1 
ATOM   9636  N  N     . LEU   D 3  53  ? 170.90363 160.99314 117.10355 1.000 68.08000  ? 53  LEU   B N     1 
ATOM   9637  C  CA    . LEU   D 3  53  ? 171.95335 160.06789 116.68765 1.000 70.59000  ? 53  LEU   B CA    1 
ATOM   9638  C  C     . LEU   D 3  53  ? 172.49675 159.29828 117.88521 1.000 72.06000  ? 53  LEU   B C     1 
ATOM   9639  O  O     . LEU   D 3  53  ? 172.76389 158.09439 117.79625 1.000 69.45000  ? 53  LEU   B O     1 
ATOM   9640  C  CB    . LEU   D 3  53  ? 173.07700 160.82651 115.97996 1.000 67.09000  ? 53  LEU   B CB    1 
ATOM   9641  C  CG    . LEU   D 3  53  ? 172.70872 161.57120 114.69547 1.000 69.50000  ? 53  LEU   B CG    1 
ATOM   9642  C  CD1   . LEU   D 3  53  ? 173.91380 162.31971 114.14845 1.000 71.70000  ? 53  LEU   B CD1   1 
ATOM   9643  C  CD2   . LEU   D 3  53  ? 172.14605 160.61525 113.65467 1.000 69.88000  ? 53  LEU   B CD2   1 
ATOM   9644  N  N     . ILE   D 3  54  ? 172.66912 159.98605 119.01517 1.000 72.61000  ? 54  ILE   B N     1 
ATOM   9645  C  CA    . ILE   D 3  54  ? 173.02947 159.31345 120.26004 1.000 66.64000  ? 54  ILE   B CA    1 
ATOM   9646  C  C     . ILE   D 3  54  ? 171.92581 158.35397 120.69106 1.000 70.54000  ? 54  ILE   B C     1 
ATOM   9647  O  O     . ILE   D 3  54  ? 172.19182 157.21037 121.07776 1.000 76.91000  ? 54  ILE   B O     1 
ATOM   9648  C  CB    . ILE   D 3  54  ? 173.31979 160.35262 121.35818 1.000 65.39000  ? 54  ILE   B CB    1 
ATOM   9649  C  CG1   . ILE   D 3  54  ? 174.51301 161.22574 120.97577 1.000 69.86000  ? 54  ILE   B CG1   1 
ATOM   9650  C  CG2   . ILE   D 3  54  ? 173.55102 159.66992 122.69596 1.000 71.87000  ? 54  ILE   B CG2   1 
ATOM   9651  C  CD1   . ILE   D 3  54  ? 175.80449 160.48021 120.91177 1.000 73.91000  ? 54  ILE   B CD1   1 
ATOM   9652  N  N     . ASN   D 3  55  ? 170.67204 158.80248 120.61036 1.000 72.84000  ? 55  ASN   B N     1 
ATOM   9653  C  CA    . ASN   D 3  55  ? 169.55816 158.10203 121.23848 1.000 73.37000  ? 55  ASN   B CA    1 
ATOM   9654  C  C     . ASN   D 3  55  ? 169.26932 156.77730 120.55077 1.000 73.85000  ? 55  ASN   B C     1 
ATOM   9655  O  O     . ASN   D 3  55  ? 168.76199 155.84299 121.17685 1.000 79.99000  ? 55  ASN   B O     1 
ATOM   9656  C  CB    . ASN   D 3  55  ? 168.31603 158.99627 121.22873 1.000 70.72000  ? 55  ASN   B CB    1 
ATOM   9657  C  CG    . ASN   D 3  55  ? 167.07967 158.28050 121.72811 1.000 74.96000  ? 55  ASN   B CG    1 
ATOM   9658  O  OD1   . ASN   D 3  55  ? 166.89718 158.10041 122.93062 1.000 77.11000  ? 55  ASN   B OD1   1 
ATOM   9659  N  ND2   . ASN   D 3  55  ? 166.21921 157.86883 120.80423 1.000 78.56000  ? 55  ASN   B ND2   1 
ATOM   9660  N  N     . HIS   D 3  56  ? 169.57022 156.67873 119.25710 1.000 82.01000  ? 56  HIS   B N     1 
ATOM   9661  C  CA    . HIS   D 3  56  ? 169.39742 155.39821 118.57383 1.000 84.21000  ? 56  HIS   B CA    1 
ATOM   9662  C  C     . HIS   D 3  56  ? 170.22384 154.30198 119.25127 1.000 86.48000  ? 56  HIS   B C     1 
ATOM   9663  O  O     . HIS   D 3  56  ? 169.69102 153.28123 119.71639 1.000 90.31000  ? 56  HIS   B O     1 
ATOM   9664  C  CB    . HIS   D 3  56  ? 169.78124 155.54107 117.10035 1.000 85.27000  ? 56  HIS   B CB    1 
ATOM   9665  C  CG    . HIS   D 3  56  ? 169.37126 154.37755 116.25334 1.000 87.80000  ? 56  HIS   B CG    1 
ATOM   9666  N  ND1   . HIS   D 3  56  ? 169.85829 154.17769 114.97995 1.000 89.40000  ? 56  HIS   B ND1   1 
ATOM   9667  C  CD2   . HIS   D 3  56  ? 168.51608 153.35579 116.49387 1.000 88.42000  ? 56  HIS   B CD2   1 
ATOM   9668  C  CE1   . HIS   D 3  56  ? 169.32414 153.08091 114.47375 1.000 91.77000  ? 56  HIS   B CE1   1 
ATOM   9669  N  NE2   . HIS   D 3  56  ? 168.50601 152.56323 115.37208 1.000 91.62000  ? 56  HIS   B NE2   1 
ATOM   9670  N  N     . VAL   D 3  57  ? 171.53682 154.52322 119.34804 1.000 85.60000  ? 57  VAL   B N     1 
ATOM   9671  C  CA    . VAL   D 3  57  ? 172.40820 153.56488 120.01814 1.000 82.68000  ? 57  VAL   B CA    1 
ATOM   9672  C  C     . VAL   D 3  57  ? 172.07468 153.47850 121.50124 1.000 83.00000  ? 57  VAL   B C     1 
ATOM   9673  O  O     . VAL   D 3  57  ? 172.23119 152.41714 122.12041 1.000 83.78000  ? 57  VAL   B O     1 
ATOM   9674  C  CB    . VAL   D 3  57  ? 173.88321 153.94091 119.79197 1.000 80.71000  ? 57  VAL   B CB    1 
ATOM   9675  C  CG1   . VAL   D 3  57  ? 174.78672 152.77179 120.13873 1.000 86.44000  ? 57  VAL   B CG1   1 
ATOM   9676  C  CG2   . VAL   D 3  57  ? 174.10200 154.38709 118.35524 1.000 81.83000  ? 57  VAL   B CG2   1 
ATOM   9677  N  N     . TYR   D 3  58  ? 171.61758 154.58269 122.09836 1.000 76.74000  ? 58  TYR   B N     1 
ATOM   9678  C  CA    . TYR   D 3  58  ? 171.24124 154.55364 123.50666 1.000 74.73000  ? 58  TYR   B CA    1 
ATOM   9679  C  C     . TYR   D 3  58  ? 170.10142 153.57855 123.75060 1.000 81.03000  ? 58  TYR   B C     1 
ATOM   9680  O  O     . TYR   D 3  58  ? 170.13866 152.80455 124.70775 1.000 87.03000  ? 58  TYR   B O     1 
ATOM   9681  C  CB    . TYR   D 3  58  ? 170.84934 155.94899 123.98785 1.000 77.44000  ? 58  TYR   B CB    1 
ATOM   9682  C  CG    . TYR   D 3  58  ? 170.11406 155.92927 125.30969 1.000 81.25000  ? 58  TYR   B CG    1 
ATOM   9683  C  CD1   . TYR   D 3  58  ? 170.80362 155.79370 126.50667 1.000 81.94000  ? 58  TYR   B CD1   1 
ATOM   9684  C  CD2   . TYR   D 3  58  ? 168.72946 156.03883 125.36028 1.000 81.36000  ? 58  TYR   B CD2   1 
ATOM   9685  C  CE1   . TYR   D 3  58  ? 170.13709 155.77156 127.71635 1.000 80.71000  ? 58  TYR   B CE1   1 
ATOM   9686  C  CE2   . TYR   D 3  58  ? 168.05497 156.01755 126.56535 1.000 82.76000  ? 58  TYR   B CE2   1 
ATOM   9687  C  CZ    . TYR   D 3  58  ? 168.76365 155.88375 127.74014 1.000 82.10000  ? 58  TYR   B CZ    1 
ATOM   9688  O  OH    . TYR   D 3  58  ? 168.09729 155.86197 128.94377 1.000 81.11000  ? 58  TYR   B OH    1 
ATOM   9689  N  N     . THR   D 3  59  ? 169.07260 153.61201 122.90320 1.000 85.78000  ? 59  THR   B N     1 
ATOM   9690  C  CA    . THR   D 3  59  ? 167.97611 152.65787 123.02493 1.000 83.06000  ? 59  THR   B CA    1 
ATOM   9691  C  C     . THR   D 3  59  ? 168.45961 151.23998 122.75992 1.000 81.92000  ? 59  THR   B C     1 
ATOM   9692  O  O     . THR   D 3  59  ? 168.07991 150.29962 123.47419 1.000 87.78000  ? 59  THR   B O     1 
ATOM   9693  C  CB    . THR   D 3  59  ? 166.84788 153.02656 122.06167 1.000 78.93000  ? 59  THR   B CB    1 
ATOM   9694  O  OG1   . THR   D 3  59  ? 166.43840 154.37891 122.29710 1.000 84.18000  ? 59  THR   B OG1   1 
ATOM   9695  C  CG2   . THR   D 3  59  ? 165.65610 152.10525 122.26001 1.000 81.09000  ? 59  THR   B CG2   1 
ATOM   9696  N  N     . LYS   D 3  60  ? 169.31745 151.07196 121.74615 1.000 88.49000  ? 60  LYS   B N     1 
ATOM   9697  C  CA    . LYS   D 3  60  ? 169.82925 149.74015 121.42852 1.000 91.92000  ? 60  LYS   B CA    1 
ATOM   9698  C  C     . LYS   D 3  60  ? 170.55776 149.12139 122.61783 1.000 91.10000  ? 60  LYS   B C     1 
ATOM   9699  O  O     . LYS   D 3  60  ? 170.42007 147.92170 122.88348 1.000 89.98000  ? 60  LYS   B O     1 
ATOM   9700  C  CB    . LYS   D 3  60  ? 170.75043 149.80593 120.21112 1.000 93.64000  ? 60  LYS   B CB    1 
ATOM   9701  C  CG    . LYS   D 3  60  ? 170.03431 149.64198 118.88118 1.000 90.65000  ? 60  LYS   B CG    1 
ATOM   9702  C  CD    . LYS   D 3  60  ? 171.00923 149.71713 117.71828 1.000 90.75000  ? 60  LYS   B CD    1 
ATOM   9703  C  CE    . LYS   D 3  60  ? 170.36304 149.24481 116.42798 1.000 92.09000  ? 60  LYS   B CE    1 
ATOM   9704  N  NZ    . LYS   D 3  60  ? 170.02544 147.79635 116.47616 1.000 91.81000  ? 60  LYS   B NZ    1 
ATOM   9705  N  N     . VAL   D 3  61  ? 171.33669 149.92231 123.34515 1.000 87.65000  ? 61  VAL   B N     1 
ATOM   9706  C  CA    . VAL   D 3  61  ? 172.05763 149.39412 124.50077 1.000 87.37000  ? 61  VAL   B CA    1 
ATOM   9707  C  C     . VAL   D 3  61  ? 171.16035 149.32340 125.73539 1.000 88.13000  ? 61  VAL   B C     1 
ATOM   9708  O  O     . VAL   D 3  61  ? 171.31782 148.42460 126.57015 1.000 91.50000  ? 61  VAL   B O     1 
ATOM   9709  C  CB    . VAL   D 3  61  ? 173.31561 150.23702 124.76831 1.000 89.69000  ? 61  VAL   B CB    1 
ATOM   9710  C  CG1   . VAL   D 3  61  ? 174.07395 149.71168 125.97557 1.000 90.25000  ? 61  VAL   B CG1   1 
ATOM   9711  C  CG2   . VAL   D 3  61  ? 174.20935 150.24020 123.54798 1.000 91.46000  ? 61  VAL   B CG2   1 
ATOM   9712  N  N     . TYR   D 3  62  ? 170.20732 150.24800 125.86947 1.000 85.19000  ? 62  TYR   B N     1 
ATOM   9713  C  CA    . TYR   D 3  62  ? 169.35092 150.28816 127.04807 1.000 84.21000  ? 62  TYR   B CA    1 
ATOM   9714  C  C     . TYR   D 3  62  ? 168.42815 149.08105 127.09725 1.000 85.15000  ? 62  TYR   B C     1 
ATOM   9715  O  O     . TYR   D 3  62  ? 168.16450 148.53918 128.17691 1.000 85.71000  ? 62  TYR   B O     1 
ATOM   9716  C  CB    . TYR   D 3  62  ? 168.54897 151.59051 127.05347 1.000 81.84000  ? 62  TYR   B CB    1 
ATOM   9717  C  CG    . TYR   D 3  62  ? 167.73325 151.83191 128.30268 1.000 84.99000  ? 62  TYR   B CG    1 
ATOM   9718  C  CD1   . TYR   D 3  62  ? 168.34762 152.15238 129.50556 1.000 86.30000  ? 62  TYR   B CD1   1 
ATOM   9719  C  CD2   . TYR   D 3  62  ? 166.34660 151.76526 128.27311 1.000 85.75000  ? 62  TYR   B CD2   1 
ATOM   9720  C  CE1   . TYR   D 3  62  ? 167.60459 152.38270 130.64833 1.000 85.33000  ? 62  TYR   B CE1   1 
ATOM   9721  C  CE2   . TYR   D 3  62  ? 165.59555 151.99498 129.41032 1.000 87.59000  ? 62  TYR   B CE2   1 
ATOM   9722  C  CZ    . TYR   D 3  62  ? 166.22958 152.30319 130.59427 1.000 87.12000  ? 62  TYR   B CZ    1 
ATOM   9723  O  OH    . TYR   D 3  62  ? 165.48499 152.53217 131.72784 1.000 86.88000  ? 62  TYR   B OH    1 
ATOM   9724  N  N     . ASN   D 3  63  ? 167.91963 148.64775 125.94107 1.000 87.12000  ? 63  ASN   B N     1 
ATOM   9725  C  CA    . ASN   D 3  63  ? 167.16453 147.40036 125.92057 1.000 84.85000  ? 63  ASN   B CA    1 
ATOM   9726  C  C     . ASN   D 3  63  ? 168.04535 146.20876 126.27647 1.000 88.55000  ? 63  ASN   B C     1 
ATOM   9727  O  O     . ASN   D 3  63  ? 167.60966 145.31558 127.01171 1.000 79.70000  ? 63  ASN   B O     1 
ATOM   9728  C  CB    . ASN   D 3  63  ? 166.51495 147.19126 124.55342 1.000 81.95000  ? 63  ASN   B CB    1 
ATOM   9729  C  CG    . ASN   D 3  63  ? 165.78580 145.86379 124.45291 1.000 85.64000  ? 63  ASN   B CG    1 
ATOM   9730  O  OD1   . ASN   D 3  63  ? 164.66426 145.71936 124.94006 1.000 77.58000  ? 63  ASN   B OD1   1 
ATOM   9731  N  ND2   . ASN   D 3  63  ? 166.42025 144.88660 123.81539 1.000 89.66000  ? 63  ASN   B ND2   1 
ATOM   9732  N  N     . SER   D 3  64  ? 169.27683 146.17934 125.77329 1.000 98.12000  ? 64  SER   B N     1 
ATOM   9733  C  CA    . SER   D 3  64  ? 170.17753 145.06068 126.01337 1.000 95.21000  ? 64  SER   B CA    1 
ATOM   9734  C  C     . SER   D 3  64  ? 170.72173 145.09532 127.43619 1.000 95.32000  ? 64  SER   B C     1 
ATOM   9735  O  O     . SER   D 3  64  ? 170.77994 146.15183 128.07102 1.000 93.67000  ? 64  SER   B O     1 
ATOM   9736  C  CB    . SER   D 3  64  ? 171.33082 145.08270 125.00930 1.000 92.38000  ? 64  SER   B CB    1 
ATOM   9737  O  OG    . SER   D 3  64  ? 172.24418 144.02801 125.25569 1.000 91.50000  ? 64  SER   B OG    1 
ATOM   9738  N  N     . ASP   D 3  65  ? 171.11109 143.92461 127.93877 1.000 94.12000  ? 65  ASP   B N     1 
ATOM   9739  C  CA    . ASP   D 3  65  ? 171.69139 143.80720 129.26923 1.000 91.76000  ? 65  ASP   B CA    1 
ATOM   9740  C  C     . ASP   D 3  65  ? 173.14737 143.35987 129.25545 1.000 92.28000  ? 65  ASP   B C     1 
ATOM   9741  O  O     . ASP   D 3  65  ? 173.75429 143.25503 130.32704 1.000 90.60000  ? 65  ASP   B O     1 
ATOM   9742  C  CB    . ASP   D 3  65  ? 170.87124 142.83028 130.11746 1.000 90.17000  ? 65  ASP   B CB    1 
ATOM   9743  C  CG    . ASP   D 3  65  ? 170.63573 141.50537 129.41895 1.000 93.65000  ? 65  ASP   B CG    1 
ATOM   9744  O  OD1   . ASP   D 3  65  ? 171.60822 140.74219 129.24108 1.000 91.56000  ? 65  ASP   B OD1   1 
ATOM   9745  O  OD2   . ASP   D 3  65  ? 169.47509 141.22607 129.05076 1.000 90.57000  ? 65  ASP   B OD2   1 
ATOM   9746  N  N     . ASP   D 3  66  ? 173.71722 143.08769 128.08344 1.000 106.16000 ? 66  ASP   B N     1 
ATOM   9747  C  CA    . ASP   D 3  66  ? 175.10082 142.63384 128.00667 1.000 105.96000 ? 66  ASP   B CA    1 
ATOM   9748  C  C     . ASP   D 3  66  ? 176.04525 143.72855 128.48691 1.000 106.81000 ? 66  ASP   B C     1 
ATOM   9749  O  O     . ASP   D 3  66  ? 175.93253 144.88570 128.07020 1.000 108.42000 ? 66  ASP   B O     1 
ATOM   9750  C  CB    . ASP   D 3  66  ? 175.43887 142.22605 126.57248 1.000 105.11000 ? 66  ASP   B CB    1 
ATOM   9751  C  CG    . ASP   D 3  66  ? 176.80565 141.57575 126.45482 1.000 107.82000 ? 66  ASP   B CG    1 
ATOM   9752  O  OD1   . ASP   D 3  66  ? 177.40370 141.24937 127.50032 1.000 106.69000 ? 66  ASP   B OD1   1 
ATOM   9753  O  OD2   . ASP   D 3  66  ? 177.28376 141.39220 125.31536 1.000 107.22000 ? 66  ASP   B OD2   1 
ATOM   9754  N  N     . THR   D 3  67  ? 176.97713 143.35826 129.36893 1.000 102.33000 ? 67  THR   B N     1 
ATOM   9755  C  CA    . THR   D 3  67  ? 177.95118 144.32502 129.86554 1.000 100.76000 ? 67  THR   B CA    1 
ATOM   9756  C  C     . THR   D 3  67  ? 178.83710 144.84306 128.73939 1.000 103.22000 ? 67  THR   B C     1 
ATOM   9757  O  O     . THR   D 3  67  ? 179.09873 146.04773 128.64880 1.000 102.31000 ? 67  THR   B O     1 
ATOM   9758  C  CB    . THR   D 3  67  ? 178.80122 143.69418 130.96957 1.000 99.78000  ? 67  THR   B CB    1 
ATOM   9759  O  OG1   . THR   D 3  67  ? 177.94933 143.22688 132.02304 1.000 102.03000 ? 67  THR   B OG1   1 
ATOM   9760  C  CG2   . THR   D 3  67  ? 179.78546 144.70854 131.53415 1.000 100.44000 ? 67  THR   B CG2   1 
ATOM   9761  N  N     . THR   D 3  68  ? 179.30507 143.95191 127.87076 1.000 111.03000 ? 68  THR   B N     1 
ATOM   9762  C  CA    . THR   D 3  68  ? 180.11415 144.37260 126.73614 1.000 109.60000 ? 68  THR   B CA    1 
ATOM   9763  C  C     . THR   D 3  68  ? 179.22942 144.93315 125.62985 1.000 111.17000 ? 68  THR   B C     1 
ATOM   9764  O  O     . THR   D 3  68  ? 178.10835 144.46564 125.41090 1.000 111.70000 ? 68  THR   B O     1 
ATOM   9765  C  CB    . THR   D 3  68  ? 180.93773 143.20092 126.20402 1.000 110.32000 ? 68  THR   B CB    1 
ATOM   9766  O  OG1   . THR   D 3  68  ? 180.05862 142.17838 125.71828 1.000 112.64000 ? 68  THR   B OG1   1 
ATOM   9767  C  CG2   . THR   D 3  68  ? 181.81337 142.62737 127.30640 1.000 110.94000 ? 68  THR   B CG2   1 
ATOM   9768  N  N     . LEU   D 3  69  ? 179.73865 145.94499 124.93195 1.000 103.63000 ? 69  LEU   B N     1 
ATOM   9769  C  CA    . LEU   D 3  69  ? 179.01121 146.52515 123.81022 1.000 102.73000 ? 69  LEU   B CA    1 
ATOM   9770  C  C     . LEU   D 3  69  ? 178.96506 145.52832 122.65816 1.000 104.05000 ? 69  LEU   B C     1 
ATOM   9771  O  O     . LEU   D 3  69  ? 179.99917 144.98255 122.25825 1.000 102.45000 ? 69  LEU   B O     1 
ATOM   9772  C  CB    . LEU   D 3  69  ? 179.66996 147.82954 123.36872 1.000 101.25000 ? 69  LEU   B CB    1 
ATOM   9773  C  CG    . LEU   D 3  69  ? 179.74756 148.94812 124.40879 1.000 99.86000  ? 69  LEU   B CG    1 
ATOM   9774  C  CD1   . LEU   D 3  69  ? 180.42817 150.17621 123.82558 1.000 98.95000  ? 69  LEU   B CD1   1 
ATOM   9775  C  CD2   . LEU   D 3  69  ? 178.36096 149.29335 124.92314 1.000 101.04000 ? 69  LEU   B CD2   1 
ATOM   9776  N  N     . SER   D 3  70  ? 177.76769 145.28728 122.12893 1.000 108.59000 ? 70  SER   B N     1 
ATOM   9777  C  CA    . SER   D 3  70  ? 177.62126 144.36599 121.01128 1.000 106.68000 ? 70  SER   B CA    1 
ATOM   9778  C  C     . SER   D 3  70  ? 178.25872 144.95012 119.75553 1.000 109.60000 ? 70  SER   B C     1 
ATOM   9779  O  O     . SER   D 3  70  ? 178.45303 146.16269 119.63610 1.000 109.82000 ? 70  SER   B O     1 
ATOM   9780  C  CB    . SER   D 3  70  ? 176.14434 144.05223 120.76474 1.000 104.89000 ? 70  SER   B CB    1 
ATOM   9781  O  OG    . SER   D 3  70  ? 175.39852 145.23389 120.53634 1.000 108.43000 ? 70  SER   B OG    1 
ATOM   9782  N  N     . GLU   D 3  71  ? 178.59077 144.06432 118.81251 1.000 110.75000 ? 71  GLU   B N     1 
ATOM   9783  C  CA    . GLU   D 3  71  ? 179.30418 144.48676 117.61032 1.000 108.07000 ? 71  GLU   B CA    1 
ATOM   9784  C  C     . GLU   D 3  71  ? 178.48862 145.48316 116.79571 1.000 108.05000 ? 71  GLU   B C     1 
ATOM   9785  O  O     . GLU   D 3  71  ? 179.03914 146.44923 116.25311 1.000 109.06000 ? 71  GLU   B O     1 
ATOM   9786  C  CB    . GLU   D 3  71  ? 179.66761 143.26894 116.76145 1.000 107.74000 ? 71  GLU   B CB    1 
ATOM   9787  C  CG    . GLU   D 3  71  ? 180.32091 143.61519 115.43343 1.000 109.61000 ? 71  GLU   B CG    1 
ATOM   9788  C  CD    . GLU   D 3  71  ? 181.58262 144.44149 115.59946 1.000 112.74000 ? 71  GLU   B CD    1 
ATOM   9789  O  OE1   . GLU   D 3  71  ? 182.31765 144.22235 116.58582 1.000 114.29000 ? 71  GLU   B OE1   1 
ATOM   9790  O  OE2   . GLU   D 3  71  ? 181.83764 145.31471 114.74377 1.000 112.55000 ? 71  GLU   B OE2   1 
ATOM   9791  N  N     . ASP   D 3  72  ? 177.17607 145.26263 116.69019 1.000 109.41000 ? 72  ASP   B N     1 
ATOM   9792  C  CA    . ASP   D 3  72  ? 176.32711 146.22035 115.98897 1.000 109.31000 ? 72  ASP   B CA    1 
ATOM   9793  C  C     . ASP   D 3  72  ? 176.35561 147.57982 116.67562 1.000 109.52000 ? 72  ASP   B C     1 
ATOM   9794  O  O     . ASP   D 3  72  ? 176.35968 148.62164 116.00976 1.000 110.26000 ? 72  ASP   B O     1 
ATOM   9795  C  CB    . ASP   D 3  72  ? 174.89655 145.68842 115.89348 1.000 110.68000 ? 72  ASP   B CB    1 
ATOM   9796  C  CG    . ASP   D 3  72  ? 174.32670 145.29689 117.24195 1.000 112.38000 ? 72  ASP   B CG    1 
ATOM   9797  O  OD1   . ASP   D 3  72  ? 174.00860 146.20120 118.04230 1.000 115.47000 ? 72  ASP   B OD1   1 
ATOM   9798  O  OD2   . ASP   D 3  72  ? 174.19379 144.08243 117.50051 1.000 112.28000 ? 72  ASP   B OD2   1 
ATOM   9799  N  N     . VAL   D 3  73  ? 176.39051 147.58819 118.00936 1.000 103.84000 ? 73  VAL   B N     1 
ATOM   9800  C  CA    . VAL   D 3  73  ? 176.47031 148.84480 118.74698 1.000 102.64000 ? 73  VAL   B CA    1 
ATOM   9801  C  C     . VAL   D 3  73  ? 177.79830 149.54590 118.48088 1.000 103.16000 ? 73  VAL   B C     1 
ATOM   9802  O  O     . VAL   D 3  73  ? 177.84580 150.77095 118.33107 1.000 103.80000 ? 73  VAL   B O     1 
ATOM   9803  C  CB    . VAL   D 3  73  ? 176.24520 148.59146 120.24791 1.000 100.96000 ? 73  VAL   B CB    1 
ATOM   9804  C  CG1   . VAL   D 3  73  ? 176.76929 149.75425 121.07166 1.000 102.95000 ? 73  VAL   B CG1   1 
ATOM   9805  C  CG2   . VAL   D 3  73  ? 174.76749 148.36838 120.51962 1.000 101.46000 ? 73  VAL   B CG2   1 
ATOM   9806  N  N     . ARG   D 3  74  ? 178.89711 148.78957 118.41939 1.000 99.29000  ? 74  ARG   B N     1 
ATOM   9807  C  CA    . ARG   D 3  74  ? 180.19062 149.40037 118.12233 1.000 97.33000  ? 74  ARG   B CA    1 
ATOM   9808  C  C     . ARG   D 3  74  ? 180.22102 149.97138 116.70817 1.000 98.51000  ? 74  ARG   B C     1 
ATOM   9809  O  O     . ARG   D 3  74  ? 180.77252 151.05644 116.47615 1.000 98.83000  ? 74  ARG   B O     1 
ATOM   9810  C  CB    . ARG   D 3  74  ? 181.31158 148.38022 118.31804 1.000 96.79000  ? 74  ARG   B CB    1 
ATOM   9811  C  CG    . ARG   D 3  74  ? 181.27976 147.67821 119.66623 1.000 98.93000  ? 74  ARG   B CG    1 
ATOM   9812  C  CD    . ARG   D 3  74  ? 182.55755 146.89447 119.92746 1.000 97.97000  ? 74  ARG   B CD    1 
ATOM   9813  N  NE    . ARG   D 3  74  ? 183.64545 147.75264 120.38232 1.000 98.29000  ? 74  ARG   B NE    1 
ATOM   9814  C  CZ    . ARG   D 3  74  ? 184.57384 148.27380 119.59191 1.000 97.85000  ? 74  ARG   B CZ    1 
ATOM   9815  N  NH1   . ARG   D 3  74  ? 184.58363 148.04115 118.28956 1.000 98.17000  ? 74  ARG   B NH1   1 
ATOM   9816  N  NH2   . ARG   D 3  74  ? 185.51759 149.04647 120.12208 1.000 97.03000  ? 74  ARG   B NH2   1 
ATOM   9817  N  N     . ASP   D 3  75  ? 179.63690 149.25112 115.74719 1.000 101.18000 ? 75  ASP   B N     1 
ATOM   9818  C  CA    . ASP   D 3  75  ? 179.54754 149.77135 114.38640 1.000 100.46000 ? 75  ASP   B CA    1 
ATOM   9819  C  C     . ASP   D 3  75  ? 178.70836 151.04135 114.33916 1.000 99.06000  ? 75  ASP   B C     1 
ATOM   9820  O  O     . ASP   D 3  75  ? 179.05243 151.99748 113.63354 1.000 99.23000  ? 75  ASP   B O     1 
ATOM   9821  C  CB    . ASP   D 3  75  ? 178.96907 148.70952 113.45186 1.000 100.14000 ? 75  ASP   B CB    1 
ATOM   9822  C  CG    . ASP   D 3  75  ? 179.96351 147.61120 113.12964 1.000 103.63000 ? 75  ASP   B CG    1 
ATOM   9823  O  OD1   . ASP   D 3  75  ? 181.16916 147.91460 113.00906 1.000 103.85000 ? 75  ASP   B OD1   1 
ATOM   9824  O  OD2   . ASP   D 3  75  ? 179.53996 146.44409 112.99562 1.000 104.10000 ? 75  ASP   B OD2   1 
ATOM   9825  N  N     . GLU   D 3  76  ? 177.60307 151.07230 115.08765 1.000 92.22000  ? 76  GLU   B N     1 
ATOM   9826  C  CA    . GLU   D 3  76  ? 176.78995 152.28123 115.14024 1.000 91.48000  ? 76  GLU   B CA    1 
ATOM   9827  C  C     . GLU   D 3  76  ? 177.52337 153.42124 115.83275 1.000 92.20000  ? 76  GLU   B C     1 
ATOM   9828  O  O     . GLU   D 3  76  ? 177.31267 154.58414 115.49061 1.000 94.88000  ? 76  GLU   B O     1 
ATOM   9829  C  CB    . GLU   D 3  76  ? 175.45823 151.99824 115.83430 1.000 91.51000  ? 76  GLU   B CB    1 
ATOM   9830  C  CG    . GLU   D 3  76  ? 174.51933 151.13404 115.01004 1.000 94.55000  ? 76  GLU   B CG    1 
ATOM   9831  C  CD    . GLU   D 3  76  ? 173.05994 151.43164 115.28216 1.000 95.02000  ? 76  GLU   B CD    1 
ATOM   9832  O  OE1   . GLU   D 3  76  ? 172.76781 152.11783 116.28345 1.000 95.80000  ? 76  GLU   B OE1   1 
ATOM   9833  O  OE2   . GLU   D 3  76  ? 172.20552 150.98605 114.48790 1.000 95.00000  ? 76  GLU   B OE2   1 
ATOM   9834  N  N     . LEU   D 3  77  ? 178.39527 153.11465 116.79436 1.000 88.54000  ? 77  LEU   B N     1 
ATOM   9835  C  CA    . LEU   D 3  77  ? 179.19655 154.16157 117.42535 1.000 87.48000  ? 77  LEU   B CA    1 
ATOM   9836  C  C     . LEU   D 3  77  ? 180.22204 154.73852 116.45506 1.000 88.19000  ? 77  LEU   B C     1 
ATOM   9837  O  O     . LEU   D 3  77  ? 180.46124 155.95273 116.43761 1.000 91.67000  ? 77  LEU   B O     1 
ATOM   9838  C  CB    . LEU   D 3  77  ? 179.88593 153.61486 118.67389 1.000 86.54000  ? 77  LEU   B CB    1 
ATOM   9839  C  CG    . LEU   D 3  77  ? 178.99469 153.46012 119.90462 1.000 86.21000  ? 77  LEU   B CG    1 
ATOM   9840  C  CD1   . LEU   D 3  77  ? 179.77167 152.86645 121.06785 1.000 87.61000  ? 77  LEU   B CD1   1 
ATOM   9841  C  CD2   . LEU   D 3  77  ? 178.40513 154.80559 120.28265 1.000 88.19000  ? 77  LEU   B CD2   1 
ATOM   9842  N  N     . GLU   D 3  78  ? 180.85007 153.88378 115.64773 1.000 86.70000  ? 78  GLU   B N     1 
ATOM   9843  C  CA    . GLU   D 3  78  ? 181.76441 154.39161 114.62773 1.000 85.55000  ? 78  GLU   B CA    1 
ATOM   9844  C  C     . GLU   D 3  78  ? 181.01658 155.22092 113.58728 1.000 87.44000  ? 78  GLU   B C     1 
ATOM   9845  O  O     . GLU   D 3  78  ? 181.49867 156.27520 113.14708 1.000 88.35000  ? 78  GLU   B O     1 
ATOM   9846  C  CB    . GLU   D 3  78  ? 182.51648 153.23562 113.97201 1.000 86.03000  ? 78  GLU   B CB    1 
ATOM   9847  C  CG    . GLU   D 3  78  ? 183.28998 152.37647 114.95779 1.000 87.71000  ? 78  GLU   B CG    1 
ATOM   9848  C  CD    . GLU   D 3  78  ? 184.60883 151.88684 114.39662 1.000 91.26000  ? 78  GLU   B CD    1 
ATOM   9849  O  OE1   . GLU   D 3  78  ? 185.15682 152.55487 113.49480 1.000 91.00000  ? 78  GLU   B OE1   1 
ATOM   9850  O  OE2   . GLU   D 3  78  ? 185.09825 150.83443 114.85774 1.000 92.09000  ? 78  GLU   B OE2   1 
ATOM   9851  N  N     . TYR   D 3  79  ? 179.82624 154.76703 113.19125 1.000 91.81000  ? 79  TYR   B N     1 
ATOM   9852  C  CA    . TYR   D 3  79  ? 178.99403 155.56793 112.30096 1.000 91.64000  ? 79  TYR   B CA    1 
ATOM   9853  C  C     . TYR   D 3  79  ? 178.58406 156.87640 112.96532 1.000 92.42000  ? 79  TYR   B C     1 
ATOM   9854  O  O     . TYR   D 3  79  ? 178.40467 157.89607 112.29318 1.000 96.19000  ? 79  TYR   B O     1 
ATOM   9855  C  CB    . TYR   D 3  79  ? 177.76307 154.77060 111.87745 1.000 90.53000  ? 79  TYR   B CB    1 
ATOM   9856  C  CG    . TYR   D 3  79  ? 176.84843 155.53631 110.95938 1.000 91.77000  ? 79  TYR   B CG    1 
ATOM   9857  C  CD1   . TYR   D 3  79  ? 177.19226 155.74972 109.63537 1.000 93.02000  ? 79  TYR   B CD1   1 
ATOM   9858  C  CD2   . TYR   D 3  79  ? 175.64388 156.05042 111.41591 1.000 92.36000  ? 79  TYR   B CD2   1 
ATOM   9859  C  CE1   . TYR   D 3  79  ? 176.36530 156.45056 108.79208 1.000 93.63000  ? 79  TYR   B CE1   1 
ATOM   9860  C  CE2   . TYR   D 3  79  ? 174.80726 156.75440 110.57626 1.000 92.47000  ? 79  TYR   B CE2   1 
ATOM   9861  C  CZ    . TYR   D 3  79  ? 175.17368 156.95125 109.26410 1.000 94.59000  ? 79  TYR   B CZ    1 
ATOM   9862  O  OH    . TYR   D 3  79  ? 174.34600 157.65177 108.41901 1.000 101.39000 ? 79  TYR   B OH    1 
ATOM   9863  N  N     . LEU   D 3  80  ? 178.42245 156.86016 114.28750 1.000 88.90000  ? 80  LEU   B N     1 
ATOM   9864  C  CA    . LEU   D 3  80  ? 178.13860 158.08018 115.03208 1.000 85.34000  ? 80  LEU   B CA    1 
ATOM   9865  C  C     . LEU   D 3  80  ? 179.31062 159.04725 114.96150 1.000 85.75000  ? 80  LEU   B C     1 
ATOM   9866  O  O     . LEU   D 3  80  ? 179.11773 160.26057 114.83697 1.000 89.41000  ? 80  LEU   B O     1 
ATOM   9867  C  CB    . LEU   D 3  80  ? 177.81085 157.72539 116.48048 1.000 83.28000  ? 80  LEU   B CB    1 
ATOM   9868  C  CG    . LEU   D 3  80  ? 177.65235 158.85490 117.49066 1.000 82.05000  ? 80  LEU   B CG    1 
ATOM   9869  C  CD1   . LEU   D 3  80  ? 176.35830 159.61014 117.25100 1.000 86.85000  ? 80  LEU   B CD1   1 
ATOM   9870  C  CD2   . LEU   D 3  80  ? 177.70828 158.28829 118.89667 1.000 86.00000  ? 80  LEU   B CD2   1 
ATOM   9871  N  N     . LYS   D 3  81  ? 180.53539 158.52547 115.05365 1.000 87.77000  ? 81  LYS   B N     1 
ATOM   9872  C  CA    . LYS   D 3  81  ? 181.71218 159.36434 114.83370 1.000 86.04000  ? 81  LYS   B CA    1 
ATOM   9873  C  C     . LYS   D 3  81  ? 181.69394 159.96414 113.43462 1.000 87.50000  ? 81  LYS   B C     1 
ATOM   9874  O  O     . LYS   D 3  81  ? 182.01720 161.14469 113.24609 1.000 89.12000  ? 81  LYS   B O     1 
ATOM   9875  C  CB    . LYS   D 3  81  ? 182.99632 158.56002 115.03384 1.000 85.31000  ? 81  LYS   B CB    1 
ATOM   9876  C  CG    . LYS   D 3  81  ? 183.14869 157.92275 116.39413 1.000 88.39000  ? 81  LYS   B CG    1 
ATOM   9877  C  CD    . LYS   D 3  81  ? 184.61388 157.68554 116.72847 1.000 89.75000  ? 81  LYS   B CD    1 
ATOM   9878  C  CE    . LYS   D 3  81  ? 185.34263 156.98574 115.59476 1.000 87.77000  ? 81  LYS   B CE    1 
ATOM   9879  N  NZ    . LYS   D 3  81  ? 184.77854 155.64028 115.31171 1.000 86.94000  ? 81  LYS   B NZ    1 
ATOM   9880  N  N     . VAL   D 3  82  ? 181.32710 159.15447 112.43964 1.000 87.25000  ? 82  VAL   B N     1 
ATOM   9881  C  CA    . VAL   D 3  82  ? 181.24873 159.64532 111.06442 1.000 88.34000  ? 82  VAL   B CA    1 
ATOM   9882  C  C     . VAL   D 3  82  ? 180.22320 160.76822 110.95018 1.000 88.41000  ? 82  VAL   B C     1 
ATOM   9883  O  O     . VAL   D 3  82  ? 180.47158 161.79524 110.30658 1.000 89.61000  ? 82  VAL   B O     1 
ATOM   9884  C  CB    . VAL   D 3  82  ? 180.92732 158.48654 110.10391 1.000 88.44000  ? 82  VAL   B CB    1 
ATOM   9885  C  CG1   . VAL   D 3  82  ? 180.55495 159.02128 108.73197 1.000 87.73000  ? 82  VAL   B CG1   1 
ATOM   9886  C  CG2   . VAL   D 3  82  ? 182.11060 157.54564 110.00831 1.000 89.68000  ? 82  VAL   B CG2   1 
ATOM   9887  N  N     . LYS   D 3  83  ? 179.05263 160.58554 111.56336 1.000 82.45000  ? 83  LYS   B N     1 
ATOM   9888  C  CA    . LYS   D 3  83  ? 178.01392 161.61119 111.51886 1.000 84.02000  ? 83  LYS   B CA    1 
ATOM   9889  C  C     . LYS   D 3  83  ? 178.45169 162.87472 112.24784 1.000 84.61000  ? 83  LYS   B C     1 
ATOM   9890  O  O     . LYS   D 3  83  ? 178.13462 163.98754 111.81476 1.000 84.04000  ? 83  LYS   B O     1 
ATOM   9891  C  CB    . LYS   D 3  83  ? 176.71429 161.07359 112.11525 1.000 80.50000  ? 83  LYS   B CB    1 
ATOM   9892  C  CG    . LYS   D 3  83  ? 176.10044 159.92473 111.33844 1.000 81.76000  ? 83  LYS   B CG    1 
ATOM   9893  C  CD    . LYS   D 3  83  ? 175.65418 160.36014 109.95326 1.000 84.60000  ? 83  LYS   B CD    1 
ATOM   9894  C  CE    . LYS   D 3  83  ? 174.52384 161.37332 110.02683 1.000 82.54000  ? 83  LYS   B CE    1 
ATOM   9895  N  NZ    . LYS   D 3  83  ? 174.01144 161.73168 108.67568 1.000 83.56000  ? 83  LYS   B NZ    1 
ATOM   9896  N  N     . PHE   D 3  84  ? 179.16725 162.72246 113.36457 1.000 83.90000  ? 84  PHE   B N     1 
ATOM   9897  C  CA    . PHE   D 3  84  ? 179.70719 163.88273 114.06449 1.000 82.55000  ? 84  PHE   B CA    1 
ATOM   9898  C  C     . PHE   D 3  84  ? 180.67716 164.65149 113.18060 1.000 84.01000  ? 84  PHE   B C     1 
ATOM   9899  O  O     . PHE   D 3  84  ? 180.63170 165.88539 113.12274 1.000 86.34000  ? 84  PHE   B O     1 
ATOM   9900  C  CB    . PHE   D 3  84  ? 180.39866 163.44553 115.35454 1.000 80.13000  ? 84  PHE   B CB    1 
ATOM   9901  C  CG    . PHE   D 3  84  ? 179.45611 163.17403 116.48647 1.000 81.26000  ? 84  PHE   B CG    1 
ATOM   9902  C  CD1   . PHE   D 3  84  ? 178.26259 163.86593 116.59253 1.000 83.52000  ? 84  PHE   B CD1   1 
ATOM   9903  C  CD2   . PHE   D 3  84  ? 179.76431 162.22796 117.44658 1.000 81.43000  ? 84  PHE   B CD2   1 
ATOM   9904  C  CE1   . PHE   D 3  84  ? 177.39419 163.61811 117.63516 1.000 80.79000  ? 84  PHE   B CE1   1 
ATOM   9905  C  CE2   . PHE   D 3  84  ? 178.89969 161.97460 118.48839 1.000 82.21000  ? 84  PHE   B CE2   1 
ATOM   9906  C  CZ    . PHE   D 3  84  ? 177.71370 162.67107 118.58453 1.000 83.48000  ? 84  PHE   B CZ    1 
ATOM   9907  N  N     . ALA   D 3  85  ? 181.56164 163.93695 112.48156 1.000 86.40000  ? 85  ALA   B N     1 
ATOM   9908  C  CA    . ALA   D 3  85  ? 182.48857 164.59953 111.56891 1.000 85.42000  ? 85  ALA   B CA    1 
ATOM   9909  C  C     . ALA   D 3  85  ? 181.74457 165.29552 110.43566 1.000 86.31000  ? 85  ALA   B C     1 
ATOM   9910  O  O     . ALA   D 3  85  ? 182.10236 166.41214 110.03837 1.000 89.22000  ? 85  ALA   B O     1 
ATOM   9911  C  CB    . ALA   D 3  85  ? 183.49093 163.58899 111.01414 1.000 88.66000  ? 85  ALA   B CB    1 
ATOM   9912  N  N     . TYR   D 3  86  ? 180.70671 164.65007 109.90106 1.000 87.89000  ? 86  TYR   B N     1 
ATOM   9913  C  CA    . TYR   D 3  86  ? 179.93723 165.24825 108.81489 1.000 92.02000  ? 86  TYR   B CA    1 
ATOM   9914  C  C     . TYR   D 3  86  ? 179.23236 166.51789 109.27466 1.000 93.71000  ? 86  TYR   B C     1 
ATOM   9915  O  O     . TYR   D 3  86  ? 179.19660 167.51998 108.55415 1.000 94.21000  ? 86  TYR   B O     1 
ATOM   9916  C  CB    . TYR   D 3  86  ? 178.92416 164.24308 108.26700 1.000 90.30000  ? 86  TYR   B CB    1 
ATOM   9917  C  CG    . TYR   D 3  86  ? 178.12301 164.79048 107.11057 1.000 89.20000  ? 86  TYR   B CG    1 
ATOM   9918  C  CD1   . TYR   D 3  86  ? 178.68723 164.91102 105.84963 1.000 92.55000  ? 86  TYR   B CD1   1 
ATOM   9919  C  CD2   . TYR   D 3  86  ? 176.80724 165.19536 107.28017 1.000 88.11000  ? 86  TYR   B CD2   1 
ATOM   9920  C  CE1   . TYR   D 3  86  ? 177.96417 165.41490 104.78923 1.000 90.36000  ? 86  TYR   B CE1   1 
ATOM   9921  C  CE2   . TYR   D 3  86  ? 176.07531 165.69986 106.22405 1.000 92.07000  ? 86  TYR   B CE2   1 
ATOM   9922  C  CZ    . TYR   D 3  86  ? 176.65933 165.80793 104.98123 1.000 91.37000  ? 86  TYR   B CZ    1 
ATOM   9923  O  OH    . TYR   D 3  86  ? 175.93619 166.30918 103.92391 1.000 93.78000  ? 86  TYR   B OH    1 
ATOM   9924  N  N     . GLU   D 3  87  ? 178.65002 166.48719 110.47511 1.000 89.13000  ? 87  GLU   B N     1 
ATOM   9925  C  CA    . GLU   D 3  87  ? 177.98858 167.67375 111.00814 1.000 87.45000  ? 87  GLU   B CA    1 
ATOM   9926  C  C     . GLU   D 3  87  ? 178.99256 168.77683 111.31623 1.000 85.15000  ? 87  GLU   B C     1 
ATOM   9927  O  O     . GLU   D 3  87  ? 178.69496 169.96442 111.14352 1.000 82.44000  ? 87  GLU   B O     1 
ATOM   9928  C  CB    . GLU   D 3  87  ? 177.18538 167.31110 112.25741 1.000 85.56000  ? 87  GLU   B CB    1 
ATOM   9929  C  CG    . GLU   D 3  87  ? 175.75514 166.88569 111.97436 1.000 86.54000  ? 87  GLU   B CG    1 
ATOM   9930  C  CD    . GLU   D 3  87  ? 174.87413 168.04521 111.54654 1.000 89.38000  ? 87  GLU   B CD    1 
ATOM   9931  O  OE1   . GLU   D 3  87  ? 175.28462 169.21101 111.72975 1.000 87.95000  ? 87  GLU   B OE1   1 
ATOM   9932  O  OE2   . GLU   D 3  87  ? 173.76761 167.79033 111.02729 1.000 91.28000  ? 87  GLU   B OE2   1 
ATOM   9933  N  N     . SER   D 3  88  ? 180.18614 168.40384 111.78387 1.000 85.85000  ? 88  SER   B N     1 
ATOM   9934  C  CA    . SER   D 3  88  ? 181.23679 169.39036 112.00901 1.000 84.02000  ? 88  SER   B CA    1 
ATOM   9935  C  C     . SER   D 3  88  ? 181.62678 170.07457 110.70621 1.000 84.79000  ? 88  SER   B C     1 
ATOM   9936  O  O     . SER   D 3  88  ? 181.77925 171.30056 110.65289 1.000 89.08000  ? 88  SER   B O     1 
ATOM   9937  C  CB    . SER   D 3  88  ? 182.45316 168.72080 112.64854 1.000 86.27000  ? 88  SER   B CB    1 
ATOM   9938  O  OG    . SER   D 3  88  ? 182.12102 168.13896 113.89539 1.000 90.21000  ? 88  SER   B OG    1 
ATOM   9939  N  N     . GLY   D 3  89  ? 181.79401 169.29102 109.64067 1.000 91.30000  ? 89  GLY   B N     1 
ATOM   9940  C  CA    . GLY   D 3  89  ? 182.12796 169.87591 108.35252 1.000 94.50000  ? 89  GLY   B CA    1 
ATOM   9941  C  C     . GLY   D 3  89  ? 181.00508 170.72212 107.78329 1.000 95.03000  ? 89  GLY   B C     1 
ATOM   9942  O  O     . GLY   D 3  89  ? 181.24825 171.77638 107.19008 1.000 96.31000  ? 89  GLY   B O     1 
ATOM   9943  N  N     . ARG   D 3  90  ? 179.76111 170.27469 107.95809 1.000 90.83000  ? 90  ARG   B N     1 
ATOM   9944  C  CA    . ARG   D 3  90  ? 178.62592 170.96515 107.35646 1.000 88.86000  ? 90  ARG   B CA    1 
ATOM   9945  C  C     . ARG   D 3  90  ? 178.27743 172.23963 108.11630 1.000 90.92000  ? 90  ARG   B C     1 
ATOM   9946  O  O     . ARG   D 3  90  ? 177.86261 173.23486 107.51084 1.000 90.56000  ? 90  ARG   B O     1 
ATOM   9947  C  CB    . ARG   D 3  90  ? 177.42595 170.02201 107.29842 1.000 88.60000  ? 90  ARG   B CB    1 
ATOM   9948  C  CG    . ARG   D 3  90  ? 176.28920 170.50143 106.42076 1.000 90.12000  ? 90  ARG   B CG    1 
ATOM   9949  C  CD    . ARG   D 3  90  ? 175.42851 169.33165 105.97729 1.000 90.39000  ? 90  ARG   B CD    1 
ATOM   9950  N  NE    . ARG   D 3  90  ? 174.89126 168.58376 107.10643 1.000 88.11000  ? 90  ARG   B NE    1 
ATOM   9951  C  CZ    . ARG   D 3  90  ? 173.72249 168.83256 107.67951 1.000 89.89000  ? 90  ARG   B CZ    1 
ATOM   9952  N  NH1   . ARG   D 3  90  ? 172.93958 169.81071 107.25527 1.000 92.04000  ? 90  ARG   B NH1   1 
ATOM   9953  N  NH2   . ARG   D 3  90  ? 173.32920 168.08097 108.70360 1.000 90.87000  ? 90  ARG   B NH2   1 
ATOM   9954  N  N     . GLU   D 3  91  ? 178.43183 172.22971 109.43909 1.000 91.93000  ? 91  GLU   B N     1 
ATOM   9955  C  CA    . GLU   D 3  91  ? 178.09519 173.37846 110.27539 1.000 90.67000  ? 91  GLU   B CA    1 
ATOM   9956  C  C     . GLU   D 3  91  ? 179.27905 173.69670 111.17764 1.000 93.34000  ? 91  GLU   B C     1 
ATOM   9957  O  O     . GLU   D 3  91  ? 179.68690 172.83679 111.98515 1.000 96.62000  ? 91  GLU   B O     1 
ATOM   9958  C  CB    . GLU   D 3  91  ? 176.83690 173.10576 111.10310 1.000 91.06000  ? 91  GLU   B CB    1 
ATOM   9959  C  CG    . GLU   D 3  91  ? 176.50294 174.19651 112.10781 1.000 92.89000  ? 91  GLU   B CG    1 
ATOM   9960  C  CD    . GLU   D 3  91  ? 176.14726 175.51478 111.45026 1.000 91.47000  ? 91  GLU   B CD    1 
ATOM   9961  O  OE1   . GLU   D 3  91  ? 175.67640 175.50051 110.29351 1.000 89.74000  ? 91  GLU   B OE1   1 
ATOM   9962  O  OE2   . GLU   D 3  91  ? 176.34019 176.56816 112.09248 1.000 92.92000  ? 91  GLU   B OE2   1 
ATOM   9963  N  N     . PRO   D 3  92  ? 179.86796 174.89120 111.07719 1.000 92.81000  ? 92  PRO   B N     1 
ATOM   9964  C  CA    . PRO   D 3  92  ? 180.97189 175.24181 111.98651 1.000 94.05000  ? 92  PRO   B CA    1 
ATOM   9965  C  C     . PRO   D 3  92  ? 180.57324 175.23782 113.45066 1.000 94.81000  ? 92  PRO   B C     1 
ATOM   9966  O  O     . PRO   D 3  92  ? 181.39877 174.89862 114.30906 1.000 90.56000  ? 92  PRO   B O     1 
ATOM   9967  C  CB    . PRO   D 3  92  ? 181.37693 176.64730 111.51827 1.000 92.85000  ? 92  PRO   B CB    1 
ATOM   9968  C  CG    . PRO   D 3  92  ? 180.86365 176.75212 110.11901 1.000 90.77000  ? 92  PRO   B CG    1 
ATOM   9969  C  CD    . PRO   D 3  92  ? 179.59884 175.95447 110.09652 1.000 90.54000  ? 92  PRO   B CD    1 
ATOM   9970  N  N     . ALA   D 3  93  ? 179.33157 175.61823 113.76196 1.000 92.66000  ? 93  ALA   B N     1 
ATOM   9971  C  CA    . ALA   D 3  93  ? 178.89221 175.65483 115.15276 1.000 88.01000  ? 93  ALA   B CA    1 
ATOM   9972  C  C     . ALA   D 3  93  ? 178.90384 174.26438 115.77269 1.000 88.10000  ? 93  ALA   B C     1 
ATOM   9973  O  O     . ALA   D 3  93  ? 179.30422 174.09515 116.93014 1.000 93.70000  ? 93  ALA   B O     1 
ATOM   9974  C  CB    . ALA   D 3  93  ? 177.49936 176.27531 115.24534 1.000 85.68000  ? 93  ALA   B CB    1 
ATOM   9975  N  N     . VAL   D 3  94  ? 178.46642 173.25545 115.01835 1.000 84.56000  ? 94  VAL   B N     1 
ATOM   9976  C  CA    . VAL   D 3  94  ? 178.51460 171.88558 115.51676 1.000 87.03000  ? 94  VAL   B CA    1 
ATOM   9977  C  C     . VAL   D 3  94  ? 179.95833 171.44052 115.71172 1.000 88.43000  ? 94  VAL   B C     1 
ATOM   9978  O  O     . VAL   D 3  94  ? 180.27501 170.71228 116.65978 1.000 89.50000  ? 94  VAL   B O     1 
ATOM   9979  C  CB    . VAL   D 3  94  ? 177.75112 170.94655 114.56692 1.000 90.16000  ? 94  VAL   B CB    1 
ATOM   9980  C  CG1   . VAL   D 3  94  ? 177.83131 169.51387 115.06061 1.000 90.68000  ? 94  VAL   B CG1   1 
ATOM   9981  C  CG2   . VAL   D 3  94  ? 176.30430 171.38816 114.44386 1.000 88.77000  ? 94  VAL   B CG2   1 
ATOM   9982  N  N     . ARG   D 3  95  ? 180.85516 171.86560 114.81887 1.000 88.31000  ? 95  ARG   B N     1 
ATOM   9983  C  CA    . ARG   D 3  95  ? 182.27000 171.54641 114.98027 1.000 87.94000  ? 95  ARG   B CA    1 
ATOM   9984  C  C     . ARG   D 3  95  ? 182.81524 172.13305 116.27470 1.000 91.26000  ? 95  ARG   B C     1 
ATOM   9985  O  O     . ARG   D 3  95  ? 183.52676 171.45716 117.02707 1.000 92.77000  ? 95  ARG   B O     1 
ATOM   9986  C  CB    . ARG   D 3  95  ? 183.06361 172.06317 113.78088 1.000 88.06000  ? 95  ARG   B CB    1 
ATOM   9987  C  CG    . ARG   D 3  95  ? 184.56969 171.93200 113.93046 1.000 90.76000  ? 95  ARG   B CG    1 
ATOM   9988  C  CD    . ARG   D 3  95  ? 185.28782 172.40553 112.67782 1.000 94.43000  ? 95  ARG   B CD    1 
ATOM   9989  N  NE    . ARG   D 3  95  ? 185.01214 171.54644 111.53255 1.000 94.14000  ? 95  ARG   B NE    1 
ATOM   9990  C  CZ    . ARG   D 3  95  ? 185.41441 171.79751 110.29448 1.000 92.38000  ? 95  ARG   B CZ    1 
ATOM   9991  N  NH1   . ARG   D 3  95  ? 186.10687 172.88576 110.00011 1.000 88.90000  ? 95  ARG   B NH1   1 
ATOM   9992  N  NH2   . ARG   D 3  95  ? 185.11291 170.93622 109.32710 1.000 94.52000  ? 95  ARG   B NH2   1 
ATOM   9993  N  N     . THR   D 3  96  ? 182.48124 173.39512 116.55279 1.000 90.30000  ? 96  THR   B N     1 
ATOM   9994  C  CA    . THR   D 3  96  ? 182.91181 174.01791 117.79983 1.000 87.18000  ? 96  THR   B CA    1 
ATOM   9995  C  C     . THR   D 3  96  ? 182.32090 173.29692 119.00439 1.000 85.71000  ? 96  THR   B C     1 
ATOM   9996  O  O     . THR   D 3  96  ? 183.01159 173.07747 120.00570 1.000 87.28000  ? 96  THR   B O     1 
ATOM   9997  C  CB    . THR   D 3  96  ? 182.52030 175.49571 117.81240 1.000 80.81000  ? 96  THR   B CB    1 
ATOM   9998  O  OG1   . THR   D 3  96  ? 183.21245 176.18443 116.76313 1.000 83.00000  ? 96  THR   B OG1   1 
ATOM   9999  C  CG2   . THR   D 3  96  ? 182.87124 176.13324 119.14700 1.000 81.68000  ? 96  THR   B CG2   1 
ATOM   10000 N  N     . PHE   D 3  97  ? 181.04431 172.91713 118.92212 1.000 79.20000  ? 97  PHE   B N     1 
ATOM   10001 C  CA    . PHE   D 3  97  ? 180.39902 172.19516 120.01431 1.000 76.69000  ? 97  PHE   B CA    1 
ATOM   10002 C  C     . PHE   D 3  97  ? 181.12070 170.88575 120.30675 1.000 80.26000  ? 97  PHE   B C     1 
ATOM   10003 O  O     . PHE   D 3  97  ? 181.42075 170.56771 121.46315 1.000 85.30000  ? 97  PHE   B O     1 
ATOM   10004 C  CB    . PHE   D 3  97  ? 178.92967 171.94292 119.66695 1.000 79.45000  ? 97  PHE   B CB    1 
ATOM   10005 C  CG    . PHE   D 3  97  ? 178.28700 170.84985 120.47664 1.000 79.50000  ? 97  PHE   B CG    1 
ATOM   10006 C  CD1   . PHE   D 3  97  ? 177.88439 171.07690 121.78208 1.000 80.08000  ? 97  PHE   B CD1   1 
ATOM   10007 C  CD2   . PHE   D 3  97  ? 178.07022 169.59858 119.92391 1.000 77.23000  ? 97  PHE   B CD2   1 
ATOM   10008 C  CE1   . PHE   D 3  97  ? 177.28906 170.07296 122.52263 1.000 77.90000  ? 97  PHE   B CE1   1 
ATOM   10009 C  CE2   . PHE   D 3  97  ? 177.47683 168.59287 120.65947 1.000 77.90000  ? 97  PHE   B CE2   1 
ATOM   10010 C  CZ    . PHE   D 3  97  ? 177.08595 168.83024 121.95961 1.000 78.03000  ? 97  PHE   B CZ    1 
ATOM   10011 N  N     . ILE   D 3  98  ? 181.41898 170.11670 119.25888 1.000 84.44000  ? 98  ILE   B N     1 
ATOM   10012 C  CA    . ILE   D 3  98  ? 182.07566 168.82570 119.44410 1.000 85.39000  ? 98  ILE   B CA    1 
ATOM   10013 C  C     . ILE   D 3  98  ? 183.49223 169.01321 119.97292 1.000 87.14000  ? 98  ILE   B C     1 
ATOM   10014 O  O     . ILE   D 3  98  ? 183.94645 168.26477 120.84765 1.000 91.65000  ? 98  ILE   B O     1 
ATOM   10015 C  CB    . ILE   D 3  98  ? 182.05768 168.02291 118.13072 1.000 87.05000  ? 98  ILE   B CB    1 
ATOM   10016 C  CG1   . ILE   D 3  98  ? 180.61665 167.72717 117.71669 1.000 90.05000  ? 98  ILE   B CG1   1 
ATOM   10017 C  CG2   . ILE   D 3  98  ? 182.84066 166.72903 118.28255 1.000 86.40000  ? 98  ILE   B CG2   1 
ATOM   10018 C  CD1   . ILE   D 3  98  ? 180.49682 166.95141 116.43146 1.000 87.91000  ? 98  ILE   B CD1   1 
ATOM   10019 N  N     . GLU   D 3  99  ? 184.21521 170.01080 119.45508 1.000 84.86000  ? 99  GLU   B N     1 
ATOM   10020 C  CA    . GLU   D 3  99  ? 185.58285 170.23780 119.91348 1.000 84.25000  ? 99  GLU   B CA    1 
ATOM   10021 C  C     . GLU   D 3  99  ? 185.62025 170.65416 121.37937 1.000 87.42000  ? 99  GLU   B C     1 
ATOM   10022 O  O     . GLU   D 3  99  ? 186.44061 170.14780 122.15360 1.000 89.43000  ? 99  GLU   B O     1 
ATOM   10023 C  CB    . GLU   D 3  99  ? 186.26478 171.29179 119.03969 1.000 82.20000  ? 99  GLU   B CB    1 
ATOM   10024 C  CG    . GLU   D 3  99  ? 186.61889 170.80752 117.64439 1.000 90.14000  ? 99  GLU   B CG    1 
ATOM   10025 C  CD    . GLU   D 3  99  ? 187.33068 171.86549 116.82547 1.000 92.88000  ? 99  GLU   B CD    1 
ATOM   10026 O  OE1   . GLU   D 3  99  ? 187.50659 172.99300 117.33348 1.000 90.61000  ? 99  GLU   B OE1   1 
ATOM   10027 O  OE2   . GLU   D 3  99  ? 187.71449 171.56956 115.67437 1.000 90.86000  ? 99  GLU   B OE2   1 
ATOM   10028 N  N     . LYS   D 3  100 ? 184.74134 171.57568 121.78126 1.000 84.90000  ? 100 LYS   B N     1 
ATOM   10029 C  CA    . LYS   D 3  100 ? 184.73974 172.03703 123.16538 1.000 80.15000  ? 100 LYS   B CA    1 
ATOM   10030 C  C     . LYS   D 3  100 ? 184.24928 170.95084 124.11297 1.000 81.83000  ? 100 LYS   B C     1 
ATOM   10031 O  O     . LYS   D 3  100 ? 184.75565 170.81975 125.23333 1.000 86.09000  ? 100 LYS   B O     1 
ATOM   10032 C  CB    . LYS   D 3  100 ? 183.87753 173.29222 123.30198 1.000 80.33000  ? 100 LYS   B CB    1 
ATOM   10033 C  CG    . LYS   D 3  100 ? 184.34452 174.46221 122.45557 1.000 79.38000  ? 100 LYS   B CG    1 
ATOM   10034 C  CD    . LYS   D 3  100 ? 185.76596 174.87594 122.79529 1.000 82.25000  ? 100 LYS   B CD    1 
ATOM   10035 C  CE    . LYS   D 3  100 ? 186.26005 175.95659 121.84655 1.000 83.14000  ? 100 LYS   B CE    1 
ATOM   10036 N  NZ    . LYS   D 3  100 ? 185.36920 177.14799 121.86061 1.000 82.25000  ? 100 LYS   B NZ    1 
ATOM   10037 N  N     . THR   D 3  101 ? 183.25454 170.16968 123.68770 1.000 77.02000  ? 101 THR   B N     1 
ATOM   10038 C  CA    . THR   D 3  101 ? 182.68264 169.16003 124.57072 1.000 75.33000  ? 101 THR   B CA    1 
ATOM   10039 C  C     . THR   D 3  101 ? 183.45804 167.84991 124.50613 1.000 76.07000  ? 101 THR   B C     1 
ATOM   10040 O  O     . THR   D 3  101 ? 183.22586 166.94901 125.32108 1.000 78.63000  ? 101 THR   B O     1 
ATOM   10041 C  CB    . THR   D 3  101 ? 181.21709 168.92877 124.21381 1.000 79.12000  ? 101 THR   B CB    1 
ATOM   10042 O  OG1   . THR   D 3  101 ? 181.10530 168.65513 122.81201 1.000 87.17000  ? 101 THR   B OG1   1 
ATOM   10043 C  CG2   . THR   D 3  101 ? 180.39473 170.15590 124.54773 1.000 74.79000  ? 101 THR   B CG2   1 
ATOM   10044 N  N     . TYR   D 3  102 ? 184.38163 167.72560 123.55095 1.000 89.37000  ? 102 TYR   B N     1 
ATOM   10045 C  CA    . TYR   D 3  102 ? 185.18712 166.52362 123.34916 1.000 91.68000  ? 102 TYR   B CA    1 
ATOM   10046 C  C     . TYR   D 3  102 ? 184.33392 165.27564 123.15820 1.000 92.48000  ? 102 TYR   B C     1 
ATOM   10047 O  O     . TYR   D 3  102 ? 184.69055 164.19924 123.64759 1.000 93.97000  ? 102 TYR   B O     1 
ATOM   10048 C  CB    . TYR   D 3  102 ? 186.17177 166.31224 124.50726 1.000 90.82000  ? 102 TYR   B CB    1 
ATOM   10049 C  CG    . TYR   D 3  102 ? 187.08574 167.49048 124.75759 1.000 88.54000  ? 102 TYR   B CG    1 
ATOM   10050 C  CD1   . TYR   D 3  102 ? 188.28546 167.62461 124.07105 1.000 91.01000  ? 102 TYR   B CD1   1 
ATOM   10051 C  CD2   . TYR   D 3  102 ? 186.74580 168.47129 125.67668 1.000 88.71000  ? 102 TYR   B CD2   1 
ATOM   10052 C  CE1   . TYR   D 3  102 ? 189.11970 168.70377 124.29567 1.000 96.18000  ? 102 TYR   B CE1   1 
ATOM   10053 C  CE2   . TYR   D 3  102 ? 187.57163 169.55229 125.90695 1.000 90.81000  ? 102 TYR   B CE2   1 
ATOM   10054 C  CZ    . TYR   D 3  102 ? 188.75666 169.66457 125.21584 1.000 94.66000  ? 102 TYR   B CZ    1 
ATOM   10055 O  OH    . TYR   D 3  102 ? 189.57841 170.74370 125.44908 1.000 90.42000  ? 102 TYR   B OH    1 
ATOM   10056 N  N     . VAL   D 3  103 ? 183.20925 165.40100 122.45023 1.000 90.57000  ? 103 VAL   B N     1 
ATOM   10057 C  CA    . VAL   D 3  103 ? 182.27579 164.28565 122.31902 1.000 89.11000  ? 103 VAL   B CA    1 
ATOM   10058 C  C     . VAL   D 3  103 ? 182.89565 163.14530 121.51941 1.000 94.04000  ? 103 VAL   B C     1 
ATOM   10059 O  O     . VAL   D 3  103 ? 182.81005 161.97788 121.91593 1.000 93.97000  ? 103 VAL   B O     1 
ATOM   10060 C  CB    . VAL   D 3  103 ? 180.95557 164.76954 121.69235 1.000 84.48000  ? 103 VAL   B CB    1 
ATOM   10061 C  CG1   . VAL   D 3  103 ? 180.12265 163.59124 121.24812 1.000 87.27000  ? 103 VAL   B CG1   1 
ATOM   10062 C  CG2   . VAL   D 3  103 ? 180.17691 165.60998 122.68773 1.000 85.21000  ? 103 VAL   B CG2   1 
ATOM   10063 N  N     . ASP   D 3  104 ? 183.53544 163.46137 120.39062 1.000 98.74000  ? 104 ASP   B N     1 
ATOM   10064 C  CA    . ASP   D 3  104 ? 184.10313 162.42652 119.52679 1.000 95.04000  ? 104 ASP   B CA    1 
ATOM   10065 C  C     . ASP   D 3  104 ? 185.19820 161.64775 120.24987 1.000 93.48000  ? 104 ASP   B C     1 
ATOM   10066 O  O     . ASP   D 3  104 ? 185.32288 160.42189 120.10093 1.000 90.08000  ? 104 ASP   B O     1 
ATOM   10067 C  CB    . ASP   D 3  104 ? 184.64238 163.06699 118.24606 1.000 93.96000  ? 104 ASP   B CB    1 
ATOM   10068 C  CG    . ASP   D 3  104 ? 184.91622 162.05258 117.15237 1.000 97.64000  ? 104 ASP   B CG    1 
ATOM   10069 O  OD1   . ASP   D 3  104 ? 184.61621 160.85775 117.35290 1.000 98.72000  ? 104 ASP   B OD1   1 
ATOM   10070 O  OD2   . ASP   D 3  104 ? 185.42987 162.45334 116.08631 1.000 97.20000  ? 104 ASP   B OD2   1 
ATOM   10071 N  N     . LYS   D 3  105 ? 186.01618 162.35487 121.03274 1.000 92.25000  ? 105 LYS   B N     1 
ATOM   10072 C  CA    . LYS   D 3  105 ? 187.01453 161.67554 121.84605 1.000 93.14000  ? 105 LYS   B CA    1 
ATOM   10073 C  C     . LYS   D 3  105 ? 186.36083 160.71854 122.83058 1.000 95.39000  ? 105 LYS   B C     1 
ATOM   10074 O  O     . LYS   D 3  105 ? 186.86065 159.60986 123.04378 1.000 97.56000  ? 105 LYS   B O     1 
ATOM   10075 C  CB    . LYS   D 3  105 ? 187.87970 162.69285 122.58727 1.000 94.96000  ? 105 LYS   B CB    1 
ATOM   10076 C  CG    . LYS   D 3  105 ? 189.09476 162.08024 123.26266 1.000 94.22000  ? 105 LYS   B CG    1 
ATOM   10077 C  CD    . LYS   D 3  105 ? 189.21816 162.54796 124.70014 1.000 95.52000  ? 105 LYS   B CD    1 
ATOM   10078 C  CE    . LYS   D 3  105 ? 189.28231 164.06261 124.78344 1.000 95.74000  ? 105 LYS   B CE    1 
ATOM   10079 N  NZ    . LYS   D 3  105 ? 189.29999 164.53040 126.19441 1.000 95.11000  ? 105 LYS   B NZ    1 
ATOM   10080 N  N     . LEU   D 3  106 ? 185.23507 161.11665 123.42444 1.000 91.96000  ? 106 LEU   B N     1 
ATOM   10081 C  CA    . LEU   D 3  106 ? 184.53035 160.21953 124.33285 1.000 91.71000  ? 106 LEU   B CA    1 
ATOM   10082 C  C     . LEU   D 3  106 ? 183.95143 159.02084 123.59122 1.000 94.32000  ? 106 LEU   B C     1 
ATOM   10083 O  O     . LEU   D 3  106 ? 183.86284 157.92274 124.15131 1.000 94.19000  ? 106 LEU   B O     1 
ATOM   10084 C  CB    . LEU   D 3  106 ? 183.43494 160.98016 125.07628 1.000 93.92000  ? 106 LEU   B CB    1 
ATOM   10085 C  CG    . LEU   D 3  106 ? 183.95773 162.05445 126.02883 1.000 94.81000  ? 106 LEU   B CG    1 
ATOM   10086 C  CD1   . LEU   D 3  106 ? 182.82092 162.67048 126.81502 1.000 98.32000  ? 106 LEU   B CD1   1 
ATOM   10087 C  CD2   . LEU   D 3  106 ? 185.00314 161.47103 126.96274 1.000 90.40000  ? 106 LEU   B CD2   1 
ATOM   10088 N  N     . VAL   D 3  107 ? 183.54676 159.20821 122.33179 1.000 91.06000  ? 107 VAL   B N     1 
ATOM   10089 C  CA    . VAL   D 3  107 ? 183.04948 158.07639 121.55178 1.000 90.01000  ? 107 VAL   B CA    1 
ATOM   10090 C  C     . VAL   D 3  107 ? 184.16447 157.06930 121.30579 1.000 91.39000  ? 107 VAL   B C     1 
ATOM   10091 O  O     . VAL   D 3  107 ? 183.96689 155.85535 121.44227 1.000 91.13000  ? 107 VAL   B O     1 
ATOM   10092 C  CB    . VAL   D 3  107 ? 182.41945 158.54492 120.22817 1.000 86.22000  ? 107 VAL   B CB    1 
ATOM   10093 C  CG1   . VAL   D 3  107 ? 181.73996 157.37152 119.54324 1.000 83.42000  ? 107 VAL   B CG1   1 
ATOM   10094 C  CG2   . VAL   D 3  107 ? 181.42199 159.64771 120.47179 1.000 89.47000  ? 107 VAL   B CG2   1 
ATOM   10095 N  N     . ASP   D 3  108 ? 185.35432 157.54608 120.93405 1.000 95.44000  ? 108 ASP   B N     1 
ATOM   10096 C  CA    . ASP   D 3  108 ? 186.44212 156.58448 120.75985 1.000 92.58000  ? 108 ASP   B CA    1 
ATOM   10097 C  C     . ASP   D 3  108 ? 186.85733 155.97269 122.09570 1.000 91.44000  ? 108 ASP   B C     1 
ATOM   10098 O  O     . ASP   D 3  108 ? 187.26935 154.80792 122.14127 1.000 90.52000  ? 108 ASP   B O     1 
ATOM   10099 C  CB    . ASP   D 3  108 ? 187.63924 157.21214 120.03234 1.000 91.28000  ? 108 ASP   B CB    1 
ATOM   10100 C  CG    . ASP   D 3  108 ? 188.35751 158.26932 120.84797 1.000 95.52000  ? 108 ASP   B CG    1 
ATOM   10101 O  OD1   . ASP   D 3  108 ? 188.87202 157.96035 121.94338 1.000 97.58000  ? 108 ASP   B OD1   1 
ATOM   10102 O  OD2   . ASP   D 3  108 ? 188.44494 159.41431 120.36284 1.000 94.60000  ? 108 ASP   B OD2   1 
ATOM   10103 N  N     . VAL   D 3  109 ? 186.72220 156.72346 123.19201 1.000 92.70000  ? 109 VAL   B N     1 
ATOM   10104 C  CA    . VAL   D 3  109 ? 187.02998 156.18024 124.51228 1.000 93.05000  ? 109 VAL   B CA    1 
ATOM   10105 C  C     . VAL   D 3  109 ? 186.07925 155.04178 124.86721 1.000 95.05000  ? 109 VAL   B C     1 
ATOM   10106 O  O     . VAL   D 3  109 ? 186.50932 153.98662 125.34774 1.000 96.82000  ? 109 VAL   B O     1 
ATOM   10107 C  CB    . VAL   D 3  109 ? 186.99444 157.29930 125.56929 1.000 94.26000  ? 109 VAL   B CB    1 
ATOM   10108 C  CG1   . VAL   D 3  109 ? 186.83869 156.71335 126.96287 1.000 94.88000  ? 109 VAL   B CG1   1 
ATOM   10109 C  CG2   . VAL   D 3  109 ? 188.25766 158.13855 125.48972 1.000 95.58000  ? 109 VAL   B CG2   1 
ATOM   10110 N  N     . VAL   D 3  110 ? 184.77593 155.23318 124.64642 1.000 91.26000  ? 110 VAL   B N     1 
ATOM   10111 C  CA    . VAL   D 3  110 ? 183.81666 154.17633 124.96335 1.000 90.90000  ? 110 VAL   B CA    1 
ATOM   10112 C  C     . VAL   D 3  110 ? 183.98745 152.99957 124.00921 1.000 93.51000  ? 110 VAL   B C     1 
ATOM   10113 O  O     . VAL   D 3  110 ? 183.77367 151.84066 124.38713 1.000 94.34000  ? 110 VAL   B O     1 
ATOM   10114 C  CB    . VAL   D 3  110 ? 182.37229 154.71853 124.96496 1.000 90.65000  ? 110 VAL   B CB    1 
ATOM   10115 C  CG1   . VAL   D 3  110 ? 182.01224 155.34177 123.64484 1.000 91.70000  ? 110 VAL   B CG1   1 
ATOM   10116 C  CG2   . VAL   D 3  110 ? 181.39422 153.60867 125.28496 1.000 90.41000  ? 110 VAL   B CG2   1 
ATOM   10117 N  N     . LEU   D 3  111 ? 184.38577 153.27084 122.76272 1.000 94.53000  ? 111 LEU   B N     1 
ATOM   10118 C  CA    . LEU   D 3  111 ? 184.71833 152.18344 121.84708 1.000 91.12000  ? 111 LEU   B CA    1 
ATOM   10119 C  C     . LEU   D 3  111 ? 185.88067 151.35613 122.38264 1.000 92.13000  ? 111 LEU   B C     1 
ATOM   10120 O  O     . LEU   D 3  111 ? 185.86257 150.12151 122.31847 1.000 93.84000  ? 111 LEU   B O     1 
ATOM   10121 C  CB    . LEU   D 3  111 ? 185.04786 152.74351 120.46340 1.000 93.11000  ? 111 LEU   B CB    1 
ATOM   10122 C  CG    . LEU   D 3  111 ? 183.85717 153.11135 119.57968 1.000 95.15000  ? 111 LEU   B CG    1 
ATOM   10123 C  CD1   . LEU   D 3  111 ? 184.32745 153.73933 118.27867 1.000 93.77000  ? 111 LEU   B CD1   1 
ATOM   10124 C  CD2   . LEU   D 3  111 ? 183.01336 151.87811 119.30884 1.000 92.79000  ? 111 LEU   B CD2   1 
ATOM   10125 N  N     . LYS   D 3  112 ? 186.90768 152.02495 122.91137 1.000 93.59000  ? 112 LYS   B N     1 
ATOM   10126 C  CA    . LYS   D 3  112 ? 188.02997 151.30577 123.50727 1.000 95.28000  ? 112 LYS   B CA    1 
ATOM   10127 C  C     . LYS   D 3  112 ? 187.59601 150.51648 124.73741 1.000 96.82000  ? 112 LYS   B C     1 
ATOM   10128 O  O     . LYS   D 3  112 ? 188.00008 149.36180 124.91753 1.000 96.73000  ? 112 LYS   B O     1 
ATOM   10129 C  CB    . LYS   D 3  112 ? 189.14817 152.28331 123.86989 1.000 94.29000  ? 112 LYS   B CB    1 
ATOM   10130 C  CG    . LYS   D 3  112 ? 189.80892 152.95050 122.67469 1.000 95.45000  ? 112 LYS   B CG    1 
ATOM   10131 C  CD    . LYS   D 3  112 ? 190.86387 153.95310 123.11379 1.000 95.18000  ? 112 LYS   B CD    1 
ATOM   10132 C  CE    . LYS   D 3  112 ? 191.48603 154.65448 121.91946 1.000 94.85000  ? 112 LYS   B CE    1 
ATOM   10133 N  NZ    . LYS   D 3  112 ? 190.46639 155.37473 121.11027 1.000 93.81000  ? 112 LYS   B NZ    1 
ATOM   10134 N  N     . LYS   D 3  113 ? 186.77162 151.12304 125.59576 1.000 99.40000  ? 113 LYS   B N     1 
ATOM   10135 C  CA    . LYS   D 3  113 ? 186.39710 150.47628 126.84977 1.000 99.52000  ? 113 LYS   B CA    1 
ATOM   10136 C  C     . LYS   D 3  113 ? 185.46650 149.29099 126.62478 1.000 98.74000  ? 113 LYS   B C     1 
ATOM   10137 O  O     . LYS   D 3  113 ? 185.60418 148.26473 127.30085 1.000 100.13000 ? 113 LYS   B O     1 
ATOM   10138 C  CB    . LYS   D 3  113 ? 185.74827 151.49162 127.79032 1.000 100.48000 ? 113 LYS   B CB    1 
ATOM   10139 C  CG    . LYS   D 3  113 ? 185.56534 150.98976 129.21228 1.000 100.15000 ? 113 LYS   B CG    1 
ATOM   10140 C  CD    . LYS   D 3  113 ? 186.90329 150.64299 129.84504 1.000 100.80000 ? 113 LYS   B CD    1 
ATOM   10141 C  CE    . LYS   D 3  113 ? 187.81514 151.85924 129.92081 1.000 99.97000  ? 113 LYS   B CE    1 
ATOM   10142 N  NZ    . LYS   D 3  113 ? 189.15559 151.51471 130.47107 1.000 99.63000  ? 113 LYS   B NZ    1 
ATOM   10143 N  N     . ASN   D 3  114 ? 184.52133 149.41297 125.68958 1.000 97.32000  ? 114 ASN   B N     1 
ATOM   10144 C  CA    . ASN   D 3  114 ? 183.61136 148.32264 125.33019 1.000 98.78000  ? 114 ASN   B CA    1 
ATOM   10145 C  C     . ASN   D 3  114 ? 182.82988 147.82264 126.54384 1.000 101.99000 ? 114 ASN   B C     1 
ATOM   10146 O  O     . ASN   D 3  114 ? 182.83656 146.63175 126.86098 1.000 101.99000 ? 114 ASN   B O     1 
ATOM   10147 C  CB    . ASN   D 3  114 ? 184.36864 147.17347 124.65891 1.000 98.71000  ? 114 ASN   B CB    1 
ATOM   10148 C  CG    . ASN   D 3  114 ? 183.46374 146.27260 123.83985 1.000 100.35000 ? 114 ASN   B CG    1 
ATOM   10149 O  OD1   . ASN   D 3  114 ? 182.30023 146.06053 124.17847 1.000 101.09000 ? 114 ASN   B OD1   1 
ATOM   10150 N  ND2   . ASN   D 3  114 ? 183.99852 145.73844 122.74904 1.000 102.17000 ? 114 ASN   B ND2   1 
ATOM   10151 N  N     . THR   D 3  115 ? 182.15984 148.74035 127.23657 1.000 100.46000 ? 115 THR   B N     1 
ATOM   10152 C  CA    . THR   D 3  115 ? 181.34210 148.41168 128.39663 1.000 96.68000  ? 115 THR   B CA    1 
ATOM   10153 C  C     . THR   D 3  115 ? 179.98610 149.09186 128.26753 1.000 96.69000  ? 115 THR   B C     1 
ATOM   10154 O  O     . THR   D 3  115 ? 179.89659 150.21407 127.75978 1.000 98.41000  ? 115 THR   B O     1 
ATOM   10155 C  CB    . THR   D 3  115 ? 182.03244 148.83925 129.69629 1.000 95.62000  ? 115 THR   B CB    1 
ATOM   10156 O  OG1   . THR   D 3  115 ? 183.38525 148.36787 129.69421 1.000 96.50000  ? 115 THR   B OG1   1 
ATOM   10157 C  CG2   . THR   D 3  115 ? 181.30933 148.26438 130.90499 1.000 95.31000  ? 115 THR   B CG2   1 
ATOM   10158 N  N     . LYS   D 3  116 ? 178.93082 148.40333 128.70984 1.000 93.95000  ? 116 LYS   B N     1 
ATOM   10159 C  CA    . LYS   D 3  116 ? 177.60710 149.01822 128.73513 1.000 92.38000  ? 116 LYS   B CA    1 
ATOM   10160 C  C     . LYS   D 3  116 ? 177.57209 150.20697 129.68653 1.000 89.95000  ? 116 LYS   B C     1 
ATOM   10161 O  O     . LYS   D 3  116 ? 176.96137 151.23850 129.38266 1.000 95.47000  ? 116 LYS   B O     1 
ATOM   10162 C  CB    . LYS   D 3  116 ? 176.55402 147.98351 129.13264 1.000 93.06000  ? 116 LYS   B CB    1 
ATOM   10163 C  CG    . LYS   D 3  116 ? 175.17239 148.56465 129.38509 1.000 91.82000  ? 116 LYS   B CG    1 
ATOM   10164 C  CD    . LYS   D 3  116 ? 174.20022 147.49731 129.85863 1.000 93.37000  ? 116 LYS   B CD    1 
ATOM   10165 C  CE    . LYS   D 3  116 ? 172.87399 148.10714 130.28500 1.000 93.62000  ? 116 LYS   B CE    1 
ATOM   10166 N  NZ    . LYS   D 3  116 ? 172.21404 148.84434 129.17411 1.000 91.19000  ? 116 LYS   B NZ    1 
ATOM   10167 N  N     . LYS   D 3  117 ? 178.22170 150.07872 130.84593 1.000 92.77000  ? 117 LYS   B N     1 
ATOM   10168 C  CA    . LYS   D 3  117 ? 178.19988 151.15142 131.83523 1.000 95.73000  ? 117 LYS   B CA    1 
ATOM   10169 C  C     . LYS   D 3  117 ? 178.85207 152.41978 131.30062 1.000 95.92000  ? 117 LYS   B C     1 
ATOM   10170 O  O     . LYS   D 3  117 ? 178.32528 153.52300 131.48826 1.000 96.32000  ? 117 LYS   B O     1 
ATOM   10171 C  CB    . LYS   D 3  117 ? 178.89639 150.69408 133.11664 1.000 97.11000  ? 117 LYS   B CB    1 
ATOM   10172 C  CG    . LYS   D 3  117 ? 179.11769 151.80523 134.12911 1.000 98.34000  ? 117 LYS   B CG    1 
ATOM   10173 C  CD    . LYS   D 3  117 ? 179.98844 151.33692 135.28162 1.000 98.17000  ? 117 LYS   B CD    1 
ATOM   10174 C  CE    . LYS   D 3  117 ? 180.30163 152.47767 136.23522 1.000 96.51000  ? 117 LYS   B CE    1 
ATOM   10175 N  NZ    . LYS   D 3  117 ? 181.19194 152.04163 137.34612 1.000 94.73000  ? 117 LYS   B NZ    1 
ATOM   10176 N  N     . ILE   D 3  118 ? 179.99862 152.28703 130.63006 1.000 92.53000  ? 118 ILE   B N     1 
ATOM   10177 C  CA    . ILE   D 3  118 ? 180.69699 153.47046 130.13390 1.000 92.69000  ? 118 ILE   B CA    1 
ATOM   10178 C  C     . ILE   D 3  118 ? 179.90441 154.12544 129.00650 1.000 90.80000  ? 118 ILE   B C     1 
ATOM   10179 O  O     . ILE   D 3  118 ? 179.87524 155.35577 128.88476 1.000 91.09000  ? 118 ILE   B O     1 
ATOM   10180 C  CB    . ILE   D 3  118 ? 182.13735 153.11321 129.71128 1.000 93.52000  ? 118 ILE   B CB    1 
ATOM   10181 C  CG1   . ILE   D 3  118 ? 182.96573 154.38152 129.49604 1.000 92.69000  ? 118 ILE   B CG1   1 
ATOM   10182 C  CG2   . ILE   D 3  118 ? 182.16053 152.24242 128.47109 1.000 91.82000  ? 118 ILE   B CG2   1 
ATOM   10183 C  CD1   . ILE   D 3  118 ? 183.34897 155.07913 130.78119 1.000 94.19000  ? 118 ILE   B CD1   1 
ATOM   10184 N  N     . PHE   D 3  119 ? 179.23301 153.32067 128.17574 1.000 80.28000  ? 119 PHE   B N     1 
ATOM   10185 C  CA    . PHE   D 3  119 ? 178.38254 153.89051 127.13435 1.000 81.35000  ? 119 PHE   B CA    1 
ATOM   10186 C  C     . PHE   D 3  119 ? 177.19382 154.62787 127.73359 1.000 85.64000  ? 119 PHE   B C     1 
ATOM   10187 O  O     . PHE   D 3  119 ? 176.81819 155.70641 127.25914 1.000 90.98000  ? 119 PHE   B O     1 
ATOM   10188 C  CB    . PHE   D 3  119 ? 177.89806 152.80224 126.17815 1.000 81.13000  ? 119 PHE   B CB    1 
ATOM   10189 C  CG    . PHE   D 3  119 ? 176.88732 153.29060 125.18044 1.000 79.58000  ? 119 PHE   B CG    1 
ATOM   10190 C  CD1   . PHE   D 3  119 ? 177.29156 153.95133 124.03443 1.000 84.15000  ? 119 PHE   B CD1   1 
ATOM   10191 C  CD2   . PHE   D 3  119 ? 175.53271 153.10116 125.39456 1.000 78.02000  ? 119 PHE   B CD2   1 
ATOM   10192 C  CE1   . PHE   D 3  119 ? 176.36527 154.40864 123.12012 1.000 83.24000  ? 119 PHE   B CE1   1 
ATOM   10193 C  CE2   . PHE   D 3  119 ? 174.60375 153.55919 124.48397 1.000 82.95000  ? 119 PHE   B CE2   1 
ATOM   10194 C  CZ    . PHE   D 3  119 ? 175.02093 154.21020 123.34439 1.000 85.28000  ? 119 PHE   B CZ    1 
ATOM   10195 N  N     . LEU   D 3  120 ? 176.57449 154.05105 128.76453 1.000 86.00000  ? 120 LEU   B N     1 
ATOM   10196 C  CA    . LEU   D 3  120 ? 175.47405 154.73471 129.43331 1.000 80.17000  ? 120 LEU   B CA    1 
ATOM   10197 C  C     . LEU   D 3  120 ? 175.94810 156.03411 130.06709 1.000 80.68000  ? 120 LEU   B C     1 
ATOM   10198 O  O     . LEU   D 3  120 ? 175.23403 157.04176 130.04485 1.000 86.31000  ? 120 LEU   B O     1 
ATOM   10199 C  CB    . LEU   D 3  120 ? 174.84356 153.81858 130.48129 1.000 80.51000  ? 120 LEU   B CB    1 
ATOM   10200 C  CG    . LEU   D 3  120 ? 173.60088 153.03653 130.05013 1.000 83.17000  ? 120 LEU   B CG    1 
ATOM   10201 C  CD1   . LEU   D 3  120 ? 172.45042 153.98731 129.77017 1.000 84.72000  ? 120 LEU   B CD1   1 
ATOM   10202 C  CD2   . LEU   D 3  120 ? 173.88517 152.17008 128.83477 1.000 86.43000  ? 120 LEU   B CD2   1 
ATOM   10203 N  N     . ASP   D 3  121 ? 177.15841 156.03260 130.62827 1.000 85.45000  ? 121 ASP   B N     1 
ATOM   10204 C  CA    . ASP   D 3  121 ? 177.70346 157.25268 131.21470 1.000 87.17000  ? 121 ASP   B CA    1 
ATOM   10205 C  C     . ASP   D 3  121 ? 177.97447 158.30717 130.14685 1.000 86.44000  ? 121 ASP   B C     1 
ATOM   10206 O  O     . ASP   D 3  121 ? 177.74073 159.49992 130.36882 1.000 89.55000  ? 121 ASP   B O     1 
ATOM   10207 C  CB    . ASP   D 3  121 ? 178.97532 156.93105 131.99734 1.000 92.74000  ? 121 ASP   B CB    1 
ATOM   10208 C  CG    . ASP   D 3  121 ? 179.18406 157.86112 133.17356 1.000 96.07000  ? 121 ASP   B CG    1 
ATOM   10209 O  OD1   . ASP   D 3  121 ? 178.96229 159.07944 133.01579 1.000 92.87000  ? 121 ASP   B OD1   1 
ATOM   10210 O  OD2   . ASP   D 3  121 ? 179.55940 157.37143 134.25946 1.000 97.76000  ? 121 ASP   B OD2   1 
ATOM   10211 N  N     . TYR   D 3  122 ? 178.46984 157.88788 128.97983 1.000 78.15000  ? 122 TYR   B N     1 
ATOM   10212 C  CA    . TYR   D 3  122 ? 178.67020 158.82997 127.88085 1.000 80.08000  ? 122 TYR   B CA    1 
ATOM   10213 C  C     . TYR   D 3  122 ? 177.34304 159.40384 127.39483 1.000 77.86000  ? 122 TYR   B C     1 
ATOM   10214 O  O     . TYR   D 3  122 ? 177.24590 160.59889 127.08335 1.000 79.54000  ? 122 TYR   B O     1 
ATOM   10215 C  CB    . TYR   D 3  122 ? 179.41553 158.14892 126.73340 1.000 82.33000  ? 122 TYR   B CB    1 
ATOM   10216 C  CG    . TYR   D 3  122 ? 179.25644 158.85440 125.40762 1.000 75.32000  ? 122 TYR   B CG    1 
ATOM   10217 C  CD1   . TYR   D 3  122 ? 179.96941 160.00953 125.12427 1.000 79.10000  ? 122 TYR   B CD1   1 
ATOM   10218 C  CD2   . TYR   D 3  122 ? 178.39115 158.36536 124.43995 1.000 74.02000  ? 122 TYR   B CD2   1 
ATOM   10219 C  CE1   . TYR   D 3  122 ? 179.82329 160.65792 123.91660 1.000 80.02000  ? 122 TYR   B CE1   1 
ATOM   10220 C  CE2   . TYR   D 3  122 ? 178.23903 159.00698 123.23116 1.000 78.45000  ? 122 TYR   B CE2   1 
ATOM   10221 C  CZ    . TYR   D 3  122 ? 178.95729 160.15160 122.97514 1.000 79.19000  ? 122 TYR   B CZ    1 
ATOM   10222 O  OH    . TYR   D 3  122 ? 178.80842 160.79259 121.77108 1.000 80.79000  ? 122 TYR   B OH    1 
ATOM   10223 N  N     . CYS   D 3  123 ? 176.31186 158.56144 127.30622 1.000 76.35000  ? 123 CYS   B N     1 
ATOM   10224 C  CA    . CYS   D 3  123 ? 174.99028 159.05154 126.92722 1.000 77.05000  ? 123 CYS   B CA    1 
ATOM   10225 C  C     . CYS   D 3  123 ? 174.44824 160.02353 127.96559 1.000 75.41000  ? 123 CYS   B C     1 
ATOM   10226 O  O     . CYS   D 3  123 ? 173.80051 161.01547 127.61777 1.000 75.78000  ? 123 CYS   B O     1 
ATOM   10227 C  CB    . CYS   D 3  123 ? 174.02618 157.88384 126.72956 1.000 76.63000  ? 123 CYS   B CB    1 
ATOM   10228 S  SG    . CYS   D 3  123 ? 174.24934 156.99955 125.17539 1.000 75.17000  ? 123 CYS   B SG    1 
ATOM   10229 N  N     . LYS   D 3  124 ? 174.69931 159.75265 129.24794 1.000 74.89000  ? 124 LYS   B N     1 
ATOM   10230 C  CA    . LYS   D 3  124 ? 174.29606 160.68705 130.29325 1.000 77.74000  ? 124 LYS   B CA    1 
ATOM   10231 C  C     . LYS   D 3  124 ? 175.04887 162.00484 130.17049 1.000 78.22000  ? 124 LYS   B C     1 
ATOM   10232 O  O     . LYS   D 3  124 ? 174.48382 163.07470 130.41483 1.000 78.28000  ? 124 LYS   B O     1 
ATOM   10233 C  CB    . LYS   D 3  124 ? 174.51482 160.06618 131.67231 1.000 75.50000  ? 124 LYS   B CB    1 
ATOM   10234 C  CG    . LYS   D 3  124 ? 173.54309 158.94542 132.00399 1.000 72.17000  ? 124 LYS   B CG    1 
ATOM   10235 C  CD    . LYS   D 3  124 ? 173.69406 158.48343 133.44340 1.000 77.02000  ? 124 LYS   B CD    1 
ATOM   10236 C  CE    . LYS   D 3  124 ? 175.10053 157.98293 133.72010 1.000 76.78000  ? 124 LYS   B CE    1 
ATOM   10237 N  NZ    . LYS   D 3  124 ? 175.25824 157.50905 135.12164 1.000 72.97000  ? 124 LYS   B NZ    1 
ATOM   10238 N  N     . TYR   D 3  125 ? 176.32798 161.94630 129.79692 1.000 77.27000  ? 125 TYR   B N     1 
ATOM   10239 C  CA    . TYR   D 3  125 ? 177.09423 163.16838 129.56879 1.000 73.60000  ? 125 TYR   B CA    1 
ATOM   10240 C  C     . TYR   D 3  125 ? 176.51061 163.98366 128.42063 1.000 76.74000  ? 125 TYR   B C     1 
ATOM   10241 O  O     . TYR   D 3  125 ? 176.37083 165.20854 128.52635 1.000 80.11000  ? 125 TYR   B O     1 
ATOM   10242 C  CB    . TYR   D 3  125 ? 178.55632 162.81926 129.29194 1.000 74.72000  ? 125 TYR   B CB    1 
ATOM   10243 C  CG    . TYR   D 3  125 ? 179.38757 163.97812 128.79332 1.000 74.81000  ? 125 TYR   B CG    1 
ATOM   10244 C  CD1   . TYR   D 3  125 ? 179.91496 164.90848 129.67535 1.000 81.90000  ? 125 TYR   B CD1   1 
ATOM   10245 C  CD2   . TYR   D 3  125 ? 179.65456 164.13508 127.44093 1.000 75.48000  ? 125 TYR   B CD2   1 
ATOM   10246 C  CE1   . TYR   D 3  125 ? 180.67771 165.96647 129.22465 1.000 83.94000  ? 125 TYR   B CE1   1 
ATOM   10247 C  CE2   . TYR   D 3  125 ? 180.41698 165.18938 126.98188 1.000 77.70000  ? 125 TYR   B CE2   1 
ATOM   10248 C  CZ    . TYR   D 3  125 ? 180.92558 166.10202 127.87746 1.000 81.25000  ? 125 TYR   B CZ    1 
ATOM   10249 O  OH    . TYR   D 3  125 ? 181.68608 167.15461 127.42529 1.000 83.38000  ? 125 TYR   B OH    1 
ATOM   10250 N  N     . PHE   D 3  126 ? 176.16608 163.32221 127.31391 1.000 67.34000  ? 126 PHE   B N     1 
ATOM   10251 C  CA    . PHE   D 3  126 ? 175.56089 164.03642 126.19068 1.000 65.52000  ? 126 PHE   B CA    1 
ATOM   10252 C  C     . PHE   D 3  126 ? 174.19816 164.60662 126.57240 1.000 70.01000  ? 126 PHE   B C     1 
ATOM   10253 O  O     . PHE   D 3  126 ? 173.84441 165.72652 126.17572 1.000 69.81000  ? 126 PHE   B O     1 
ATOM   10254 C  CB    . PHE   D 3  126 ? 175.43748 163.11083 124.98113 1.000 57.61000  ? 126 PHE   B CB    1 
ATOM   10255 C  CG    . PHE   D 3  126 ? 175.49138 163.82871 123.66367 1.000 61.00000  ? 126 PHE   B CG    1 
ATOM   10256 C  CD1   . PHE   D 3  126 ? 174.46586 164.67267 123.27563 1.000 65.75000  ? 126 PHE   B CD1   1 
ATOM   10257 C  CD2   . PHE   D 3  126 ? 176.56719 163.65701 122.81204 1.000 61.98000  ? 126 PHE   B CD2   1 
ATOM   10258 C  CE1   . PHE   D 3  126 ? 174.51525 165.33477 122.06734 1.000 68.75000  ? 126 PHE   B CE1   1 
ATOM   10259 C  CE2   . PHE   D 3  126 ? 176.61976 164.31506 121.60130 1.000 66.67000  ? 126 PHE   B CE2   1 
ATOM   10260 C  CZ    . PHE   D 3  126 ? 175.59296 165.15454 121.22906 1.000 69.48000  ? 126 PHE   B CZ    1 
ATOM   10261 N  N     . GLU   D 3  127 ? 173.41783 163.84420 127.34089 1.000 67.98000  ? 127 GLU   B N     1 
ATOM   10262 C  CA    . GLU   D 3  127 ? 172.12702 164.32874 127.81267 1.000 64.98000  ? 127 GLU   B CA    1 
ATOM   10263 C  C     . GLU   D 3  127 ? 172.29512 165.54778 128.70676 1.000 71.12000  ? 127 GLU   B C     1 
ATOM   10264 O  O     . GLU   D 3  127 ? 171.51029 166.49729 128.62612 1.000 78.60000  ? 127 GLU   B O     1 
ATOM   10265 C  CB    . GLU   D 3  127 ? 171.39574 163.21225 128.55501 1.000 61.28000  ? 127 GLU   B CB    1 
ATOM   10266 C  CG    . GLU   D 3  127 ? 170.06108 163.62294 129.13923 1.000 68.36000  ? 127 GLU   B CG    1 
ATOM   10267 C  CD    . GLU   D 3  127 ? 169.39334 162.49775 129.89915 1.000 71.16000  ? 127 GLU   B CD    1 
ATOM   10268 O  OE1   . GLU   D 3  127 ? 170.03172 161.44029 130.08271 1.000 69.39000  ? 127 GLU   B OE1   1 
ATOM   10269 O  OE2   . GLU   D 3  127 ? 168.22883 162.66882 130.31310 1.000 74.01000  ? 127 GLU   B OE2   1 
ATOM   10270 N  N     . ALA   D 3  128 ? 173.30984 165.53402 129.57288 1.000 64.53000  ? 128 ALA   B N     1 
ATOM   10271 C  CA    . ALA   D 3  128 ? 173.60191 166.70061 130.39626 1.000 59.31000  ? 128 ALA   B CA    1 
ATOM   10272 C  C     . ALA   D 3  128 ? 173.99199 167.89187 129.53587 1.000 61.91000  ? 128 ALA   B C     1 
ATOM   10273 O  O     . ALA   D 3  128 ? 173.59007 169.02533 129.81682 1.000 69.73000  ? 128 ALA   B O     1 
ATOM   10274 C  CB    . ALA   D 3  128 ? 174.70930 166.37602 131.39706 1.000 63.44000  ? 128 ALA   B CB    1 
ATOM   10275 N  N     . LEU   D 3  129 ? 174.78536 167.65620 128.48816 1.000 59.28000  ? 129 LEU   B N     1 
ATOM   10276 C  CA    . LEU   D 3  129 ? 175.12300 168.73583 127.56423 1.000 56.00000  ? 129 LEU   B CA    1 
ATOM   10277 C  C     . LEU   D 3  129 ? 173.86829 169.36501 126.97512 1.000 62.53000  ? 129 LEU   B C     1 
ATOM   10278 O  O     . LEU   D 3  129 ? 173.71552 170.59224 126.98628 1.000 59.59000  ? 129 LEU   B O     1 
ATOM   10279 C  CB    . LEU   D 3  129 ? 176.02199 168.21675 126.44341 1.000 59.56000  ? 129 LEU   B CB    1 
ATOM   10280 C  CG    . LEU   D 3  129 ? 177.47218 167.85394 126.75248 1.000 62.70000  ? 129 LEU   B CG    1 
ATOM   10281 C  CD1   . LEU   D 3  129 ? 178.13363 167.30927 125.50143 1.000 61.33000  ? 129 LEU   B CD1   1 
ATOM   10282 C  CD2   . LEU   D 3  129 ? 178.22678 169.06115 127.27196 1.000 63.75000  ? 129 LEU   B CD2   1 
ATOM   10283 N  N     . VAL   D 3  130 ? 172.95334 168.53532 126.46762 1.000 67.20000  ? 130 VAL   B N     1 
ATOM   10284 C  CA    . VAL   D 3  130 ? 171.72713 169.05808 125.86384 1.000 65.52000  ? 130 VAL   B CA    1 
ATOM   10285 C  C     . VAL   D 3  130 ? 170.88781 169.79232 126.90268 1.000 68.03000  ? 130 VAL   B C     1 
ATOM   10286 O  O     . VAL   D 3  130 ? 170.34652 170.87561 126.63863 1.000 70.08000  ? 130 VAL   B O     1 
ATOM   10287 C  CB    . VAL   D 3  130 ? 170.92836 167.92336 125.19751 1.000 54.81000  ? 130 VAL   B CB    1 
ATOM   10288 C  CG1   . VAL   D 3  130 ? 169.66658 168.47511 124.55204 1.000 57.89000  ? 130 VAL   B CG1   1 
ATOM   10289 C  CG2   . VAL   D 3  130 ? 171.78368 167.20424 124.17218 1.000 58.37000  ? 130 VAL   B CG2   1 
ATOM   10290 N  N     . ALA   D 3  131 ? 170.76504 169.21281 128.09868 1.000 65.99000  ? 131 ALA   B N     1 
ATOM   10291 C  CA    . ALA   D 3  131 ? 169.94028 169.80826 129.14282 1.000 57.28000  ? 131 ALA   B CA    1 
ATOM   10292 C  C     . ALA   D 3  131 ? 170.47662 171.16431 129.57325 1.000 59.94000  ? 131 ALA   B C     1 
ATOM   10293 O  O     . ALA   D 3  131 ? 169.70857 172.11652 129.74322 1.000 69.34000  ? 131 ALA   B O     1 
ATOM   10294 C  CB    . ALA   D 3  131 ? 169.86183 168.86492 130.33950 1.000 59.07000  ? 131 ALA   B CB    1 
ATOM   10295 N  N     . TYR   D 3  132 ? 171.79219 171.27194 129.75877 1.000 63.22000  ? 132 TYR   B N     1 
ATOM   10296 C  CA    . TYR   D 3  132 ? 172.38287 172.53468 130.18243 1.000 65.14000  ? 132 TYR   B CA    1 
ATOM   10297 C  C     . TYR   D 3  132 ? 172.38685 173.55616 129.05334 1.000 68.20000  ? 132 TYR   B C     1 
ATOM   10298 O  O     . TYR   D 3  132 ? 172.30361 174.76241 129.30872 1.000 73.11000  ? 132 TYR   B O     1 
ATOM   10299 C  CB    . TYR   D 3  132 ? 173.79787 172.29804 130.70630 1.000 64.10000  ? 132 TYR   B CB    1 
ATOM   10300 C  CG    . TYR   D 3  132 ? 173.83927 171.51299 131.99774 1.000 65.29000  ? 132 TYR   B CG    1 
ATOM   10301 C  CD1   . TYR   D 3  132 ? 172.95062 171.78606 133.02737 1.000 65.34000  ? 132 TYR   B CD1   1 
ATOM   10302 C  CD2   . TYR   D 3  132 ? 174.76040 170.49256 132.18361 1.000 67.40000  ? 132 TYR   B CD2   1 
ATOM   10303 C  CE1   . TYR   D 3  132 ? 172.98532 171.06932 134.20862 1.000 69.71000  ? 132 TYR   B CE1   1 
ATOM   10304 C  CE2   . TYR   D 3  132 ? 174.80090 169.76965 133.35906 1.000 67.06000  ? 132 TYR   B CE2   1 
ATOM   10305 C  CZ    . TYR   D 3  132 ? 173.91277 170.06225 134.36825 1.000 68.37000  ? 132 TYR   B CZ    1 
ATOM   10306 O  OH    . TYR   D 3  132 ? 173.95276 169.34331 135.54025 1.000 64.62000  ? 132 TYR   B OH    1 
ATOM   10307 N  N     . ALA   D 3  133 ? 172.48698 173.09893 127.80172 1.000 62.93000  ? 133 ALA   B N     1 
ATOM   10308 C  CA    . ALA   D 3  133 ? 172.35422 174.01637 126.67603 1.000 64.50000  ? 133 ALA   B CA    1 
ATOM   10309 C  C     . ALA   D 3  133 ? 170.95304 174.60734 126.61749 1.000 63.14000  ? 133 ALA   B C     1 
ATOM   10310 O  O     . ALA   D 3  133 ? 170.78349 175.80306 126.35171 1.000 62.12000  ? 133 ALA   B O     1 
ATOM   10311 C  CB    . ALA   D 3  133 ? 172.69039 173.29773 125.37104 1.000 64.16000  ? 133 ALA   B CB    1 
ATOM   10312 N  N     . LYS   D 3  134 ? 169.93387 173.77998 126.85714 1.000 64.53000  ? 134 LYS   B N     1 
ATOM   10313 C  CA    . LYS   D 3  134 ? 168.56827 174.29197 126.92443 1.000 65.05000  ? 134 LYS   B CA    1 
ATOM   10314 C  C     . LYS   D 3  134 ? 168.38068 175.20537 128.13012 1.000 68.05000  ? 134 LYS   B C     1 
ATOM   10315 O  O     . LYS   D 3  134 ? 167.68523 176.22415 128.04440 1.000 67.78000  ? 134 LYS   B O     1 
ATOM   10316 C  CB    . LYS   D 3  134 ? 167.57699 173.13147 126.97237 1.000 63.40000  ? 134 LYS   B CB    1 
ATOM   10317 C  CG    . LYS   D 3  134 ? 166.11954 173.54489 126.86526 1.000 64.26000  ? 134 LYS   B CG    1 
ATOM   10318 C  CD    . LYS   D 3  134 ? 165.81897 174.15756 125.50959 1.000 64.74000  ? 134 LYS   B CD    1 
ATOM   10319 C  CE    . LYS   D 3  134 ? 164.32548 174.35356 125.31089 1.000 65.55000  ? 134 LYS   B CE    1 
ATOM   10320 N  NZ    . LYS   D 3  134 ? 163.73666 175.25256 126.33855 1.000 67.09000  ? 134 LYS   B NZ    1 
ATOM   10321 N  N     . PHE   D 3  135 ? 168.99013 174.85131 129.26360 1.000 67.03000  ? 135 PHE   B N     1 
ATOM   10322 C  CA    . PHE   D 3  135 ? 168.83814 175.64290 130.47999 1.000 63.67000  ? 135 PHE   B CA    1 
ATOM   10323 C  C     . PHE   D 3  135 ? 169.53098 176.99358 130.35563 1.000 68.45000  ? 135 PHE   B C     1 
ATOM   10324 O  O     . PHE   D 3  135 ? 168.93745 178.03273 130.66731 1.000 73.88000  ? 135 PHE   B O     1 
ATOM   10325 C  CB    . PHE   D 3  135 ? 169.38358 174.85982 131.67459 1.000 60.21000  ? 135 PHE   B CB    1 
ATOM   10326 C  CG    . PHE   D 3  135 ? 169.27351 175.58714 132.98124 1.000 64.22000  ? 135 PHE   B CG    1 
ATOM   10327 C  CD1   . PHE   D 3  135 ? 168.03667 175.83051 133.55116 1.000 68.66000  ? 135 PHE   B CD1   1 
ATOM   10328 C  CD2   . PHE   D 3  135 ? 170.40817 176.01268 133.64823 1.000 67.85000  ? 135 PHE   B CD2   1 
ATOM   10329 C  CE1   . PHE   D 3  135 ? 167.93349 176.49604 134.75611 1.000 73.38000  ? 135 PHE   B CE1   1 
ATOM   10330 C  CE2   . PHE   D 3  135 ? 170.31138 176.67779 134.85491 1.000 69.87000  ? 135 PHE   B CE2   1 
ATOM   10331 C  CZ    . PHE   D 3  135 ? 169.07261 176.91973 135.40939 1.000 74.19000  ? 135 PHE   B CZ    1 
ATOM   10332 N  N     . TYR   D 3  136 ? 170.77887 177.00076 129.89625 1.000 71.64000  ? 136 TYR   B N     1 
ATOM   10333 C  CA    . TYR   D 3  136 ? 171.54980 178.23409 129.73773 1.000 67.13000  ? 136 TYR   B CA    1 
ATOM   10334 C  C     . TYR   D 3  136 ? 171.23854 178.92082 128.41181 1.000 68.69000  ? 136 TYR   B C     1 
ATOM   10335 O  O     . TYR   D 3  136 ? 172.12813 179.21047 127.61440 1.000 70.10000  ? 136 TYR   B O     1 
ATOM   10336 C  CB    . TYR   D 3  136 ? 173.03854 177.93426 129.85941 1.000 64.49000  ? 136 TYR   B CB    1 
ATOM   10337 C  CG    . TYR   D 3  136 ? 173.48208 177.55491 131.25335 1.000 67.19000  ? 136 TYR   B CG    1 
ATOM   10338 C  CD1   . TYR   D 3  136 ? 172.93346 178.17079 132.36842 1.000 74.75000  ? 136 TYR   B CD1   1 
ATOM   10339 C  CD2   . TYR   D 3  136 ? 174.44894 176.57936 131.45365 1.000 64.36000  ? 136 TYR   B CD2   1 
ATOM   10340 C  CE1   . TYR   D 3  136 ? 173.33752 177.82822 133.64345 1.000 76.36000  ? 136 TYR   B CE1   1 
ATOM   10341 C  CE2   . TYR   D 3  136 ? 174.85798 176.22879 132.72457 1.000 69.16000  ? 136 TYR   B CE2   1 
ATOM   10342 C  CZ    . TYR   D 3  136 ? 174.29805 176.85513 133.81601 1.000 76.21000  ? 136 TYR   B CZ    1 
ATOM   10343 O  OH    . TYR   D 3  136 ? 174.70269 176.50961 135.08511 1.000 72.93000  ? 136 TYR   B OH    1 
ATOM   10344 N  N     . ARG   D 3  137 ? 169.95944 179.18531 128.16985 1.000 73.62000  ? 137 ARG   B N     1 
ATOM   10345 C  CA    . ARG   D 3  137 ? 169.53387 179.83676 126.93893 1.000 76.82000  ? 137 ARG   B CA    1 
ATOM   10346 C  C     . ARG   D 3  137 ? 168.30790 180.70613 127.19070 1.000 73.76000  ? 137 ARG   B C     1 
ATOM   10347 O  O     . ARG   D 3  137 ? 167.79319 180.75940 128.30807 1.000 68.55000  ? 137 ARG   B O     1 
ATOM   10348 C  CB    . ARG   D 3  137 ? 169.23474 178.79880 125.85512 1.000 75.22000  ? 137 ARG   B CB    1 
ATOM   10349 C  CG    . ARG   D 3  137 ? 168.84009 179.39433 124.51243 1.000 71.15000  ? 137 ARG   B CG    1 
ATOM   10350 C  CD    . ARG   D 3  137 ? 168.39612 178.31527 123.53779 1.000 68.89000  ? 137 ARG   B CD    1 
ATOM   10351 N  NE    . ARG   D 3  137 ? 169.44982 177.34239 123.27614 1.000 68.49000  ? 137 ARG   B NE    1 
ATOM   10352 C  CZ    . ARG   D 3  137 ? 170.31717 177.42901 122.27709 1.000 73.30000  ? 137 ARG   B CZ    1 
ATOM   10353 N  NH1   . ARG   D 3  137 ? 170.28914 178.43892 121.42333 1.000 73.89000  ? 137 ARG   B NH1   1 
ATOM   10354 N  NH2   . ARG   D 3  137 ? 171.23542 176.47816 122.13065 1.000 74.74000  ? 137 ARG   B NH2   1 
ATOM   10355 N  N     . TYR   E 4  2   ? 125.58549 147.26394 125.17339 1.000 81.14000  ? 2   TYR   F N     1 
ATOM   10356 C  CA    . TYR   E 4  2   ? 126.89313 147.65159 124.65769 1.000 85.13000  ? 2   TYR   F CA    1 
ATOM   10357 C  C     . TYR   E 4  2   ? 127.19299 146.93885 123.34459 1.000 88.52000  ? 2   TYR   F C     1 
ATOM   10358 O  O     . TYR   E 4  2   ? 127.35952 145.71955 123.31077 1.000 85.56000  ? 2   TYR   F O     1 
ATOM   10359 C  CB    . TYR   E 4  2   ? 127.98505 147.35123 125.68557 1.000 84.16000  ? 2   TYR   F CB    1 
ATOM   10360 C  CG    . TYR   E 4  2   ? 129.37425 147.73069 125.23076 1.000 80.73000  ? 2   TYR   F CG    1 
ATOM   10361 C  CD1   . TYR   E 4  2   ? 129.76741 149.06082 125.17559 1.000 81.53000  ? 2   TYR   F CD1   1 
ATOM   10362 C  CD2   . TYR   E 4  2   ? 130.29395 146.75898 124.86252 1.000 76.98000  ? 2   TYR   F CD2   1 
ATOM   10363 C  CE1   . TYR   E 4  2   ? 131.03489 149.41293 124.76134 1.000 85.18000  ? 2   TYR   F CE1   1 
ATOM   10364 C  CE2   . TYR   E 4  2   ? 131.56384 147.10057 124.44858 1.000 83.55000  ? 2   TYR   F CE2   1 
ATOM   10365 C  CZ    . TYR   E 4  2   ? 131.92941 148.42877 124.39887 1.000 88.19000  ? 2   TYR   F CZ    1 
ATOM   10366 O  OH    . TYR   E 4  2   ? 133.19560 148.77297 123.98545 1.000 87.34000  ? 2   TYR   F OH    1 
ATOM   10367 N  N     . SER   E 4  3   ? 127.26419 147.71036 122.26271 1.000 95.70000  ? 3   SER   F N     1 
ATOM   10368 C  CA    . SER   E 4  3   ? 127.46951 147.17693 120.92424 1.000 91.89000  ? 3   SER   F CA    1 
ATOM   10369 C  C     . SER   E 4  3   ? 128.73318 147.77082 120.31968 1.000 92.53000  ? 3   SER   F C     1 
ATOM   10370 O  O     . SER   E 4  3   ? 128.89476 148.99516 120.28483 1.000 92.96000  ? 3   SER   F O     1 
ATOM   10371 C  CB    . SER   E 4  3   ? 126.26388 147.47572 120.02816 1.000 96.82000  ? 3   SER   F CB    1 
ATOM   10372 O  OG    . SER   E 4  3   ? 125.08594 146.87675 120.53979 1.000 100.42000 ? 3   SER   F OG    1 
ATOM   10373 N  N     . LYS   E 4  4   ? 129.62200 146.90326 119.84381 1.000 83.06000  ? 4   LYS   F N     1 
ATOM   10374 C  CA    . LYS   E 4  4   ? 130.80926 147.30624 119.10306 1.000 82.95000  ? 4   LYS   F CA    1 
ATOM   10375 C  C     . LYS   E 4  4   ? 130.55537 147.10145 117.61673 1.000 76.60000  ? 4   LYS   F C     1 
ATOM   10376 O  O     . LYS   E 4  4   ? 130.35199 145.96470 117.16838 1.000 76.57000  ? 4   LYS   F O     1 
ATOM   10377 C  CB    . LYS   E 4  4   ? 132.03851 146.50921 119.54663 1.000 81.02000  ? 4   LYS   F CB    1 
ATOM   10378 C  CG    . LYS   E 4  4   ? 132.29695 146.54286 121.04257 1.000 82.01000  ? 4   LYS   F CG    1 
ATOM   10379 C  CD    . LYS   E 4  4   ? 133.63138 145.90646 121.39168 1.000 76.95000  ? 4   LYS   F CD    1 
ATOM   10380 C  CE    . LYS   E 4  4   ? 134.78740 146.76781 120.91699 1.000 76.25000  ? 4   LYS   F CE    1 
ATOM   10381 N  NZ    . LYS   E 4  4   ? 134.76030 148.12127 121.53722 1.000 72.31000  ? 4   LYS   F NZ    1 
ATOM   10382 N  N     . ILE   E 4  5   ? 130.57102 148.20118 116.86524 1.000 81.17000  ? 5   ILE   F N     1 
ATOM   10383 C  CA    . ILE   E 4  5   ? 130.29854 148.21368 115.43313 1.000 81.87000  ? 5   ILE   F CA    1 
ATOM   10384 C  C     . ILE   E 4  5   ? 131.62531 148.38589 114.71211 1.000 81.73000  ? 5   ILE   F C     1 
ATOM   10385 O  O     . ILE   E 4  5   ? 132.38771 149.31514 115.00835 1.000 84.74000  ? 5   ILE   F O     1 
ATOM   10386 C  CB    . ILE   E 4  5   ? 129.32104 149.33585 115.05084 1.000 83.59000  ? 5   ILE   F CB    1 
ATOM   10387 C  CG1   . ILE   E 4  5   ? 128.11294 149.33969 115.98692 1.000 85.63000  ? 5   ILE   F CG1   1 
ATOM   10388 C  CG2   . ILE   E 4  5   ? 128.87677 149.18352 113.60638 1.000 86.26000  ? 5   ILE   F CG2   1 
ATOM   10389 C  CD1   . ILE   E 4  5   ? 127.16199 150.48743 115.73626 1.000 87.38000  ? 5   ILE   F CD1   1 
ATOM   10390 N  N     . ARG   E 4  6   ? 131.89805 147.49715 113.76584 1.000 73.78000  ? 6   ARG   F N     1 
ATOM   10391 C  CA    . ARG   E 4  6   ? 133.16449 147.53520 113.05184 1.000 72.93000  ? 6   ARG   F CA    1 
ATOM   10392 C  C     . ARG   E 4  6   ? 132.98220 148.14098 111.66601 1.000 75.67000  ? 6   ARG   F C     1 
ATOM   10393 O  O     . ARG   E 4  6   ? 132.09002 147.74738 110.91035 1.000 80.24000  ? 6   ARG   F O     1 
ATOM   10394 C  CB    . ARG   E 4  6   ? 133.73754 146.12503 112.94265 1.000 71.00000  ? 6   ARG   F CB    1 
ATOM   10395 C  CG    . ARG   E 4  6   ? 135.20778 146.05835 112.60477 1.000 70.67000  ? 6   ARG   F CG    1 
ATOM   10396 C  CD    . ARG   E 4  6   ? 135.69817 144.61935 112.63282 1.000 72.33000  ? 6   ARG   F CD    1 
ATOM   10397 N  NE    . ARG   E 4  6   ? 134.94423 143.76892 111.71864 1.000 74.96000  ? 6   ARG   F NE    1 
ATOM   10398 C  CZ    . ARG   E 4  6   ? 135.09329 142.45470 111.61811 1.000 78.47000  ? 6   ARG   F CZ    1 
ATOM   10399 N  NH1   . ARG   E 4  6   ? 135.96079 141.79742 112.37022 1.000 79.44000  ? 6   ARG   F NH1   1 
ATOM   10400 N  NH2   . ARG   E 4  6   ? 134.35175 141.78262 110.74184 1.000 74.81000  ? 6   ARG   F NH2   1 
ATOM   10401 N  N     . ILE   E 4  7   ? 133.83847 149.10422 111.33455 1.000 71.37000  ? 7   ILE   F N     1 
ATOM   10402 C  CA    . ILE   E 4  7   ? 133.87098 149.72711 110.01292 1.000 74.08000  ? 7   ILE   F CA    1 
ATOM   10403 C  C     . ILE   E 4  7   ? 135.20556 149.31395 109.40085 1.000 73.68000  ? 7   ILE   F C     1 
ATOM   10404 O  O     . ILE   E 4  7   ? 136.26226 149.83953 109.76458 1.000 77.15000  ? 7   ILE   F O     1 
ATOM   10405 C  CB    . ILE   E 4  7   ? 133.73708 151.25198 110.07036 1.000 69.57000  ? 7   ILE   F CB    1 
ATOM   10406 C  CG1   . ILE   E 4  7   ? 132.53813 151.65653 110.92796 1.000 73.97000  ? 7   ILE   F CG1   1 
ATOM   10407 C  CG2   . ILE   E 4  7   ? 133.60916 151.82843 108.66909 1.000 69.29000  ? 7   ILE   F CG2   1 
ATOM   10408 C  CD1   . ILE   E 4  7   ? 132.39910 153.14999 111.09716 1.000 75.49000  ? 7   ILE   F CD1   1 
ATOM   10409 N  N     . VAL   E 4  8   ? 135.16835 148.35076 108.49757 1.000 78.82000  ? 8   VAL   F N     1 
ATOM   10410 C  CA    . VAL   E 4  8   ? 136.36146 147.86684 107.82075 1.000 76.25000  ? 8   VAL   F CA    1 
ATOM   10411 C  C     . VAL   E 4  8   ? 136.32904 148.35984 106.38546 1.000 81.74000  ? 8   VAL   F C     1 
ATOM   10412 O  O     . VAL   E 4  8   ? 135.29308 148.31769 105.71192 1.000 86.20000  ? 8   VAL   F O     1 
ATOM   10413 C  CB    . VAL   E 4  8   ? 136.46669 146.32807 107.87980 1.000 76.09000  ? 8   VAL   F CB    1 
ATOM   10414 C  CG1   . VAL   E 4  8   ? 137.64843 145.83845 107.05750 1.000 75.37000  ? 8   VAL   F CG1   1 
ATOM   10415 C  CG2   . VAL   E 4  8   ? 136.59884 145.86599 109.31474 1.000 76.48000  ? 8   VAL   F CG2   1 
ATOM   10416 N  N     . GLY   E 4  9   ? 137.46863 148.85016 105.91795 1.000 91.13000  ? 9   GLY   F N     1 
ATOM   10417 C  CA    . GLY   E 4  9   ? 137.57141 149.26951 104.53623 1.000 90.19000  ? 9   GLY   F CA    1 
ATOM   10418 C  C     . GLY   E 4  9   ? 139.02119 149.46859 104.16843 1.000 90.90000  ? 9   GLY   F C     1 
ATOM   10419 O  O     . GLY   E 4  9   ? 139.92304 149.04004 104.88641 1.000 93.26000  ? 9   GLY   F O     1 
ATOM   10420 N  N     . LYS   E 4  10  ? 139.24145 150.14159 103.04641 1.000 94.77000  ? 10  LYS   F N     1 
ATOM   10421 C  CA    . LYS   E 4  10  ? 140.58435 150.48169 102.61128 1.000 93.53000  ? 10  LYS   F CA    1 
ATOM   10422 C  C     . LYS   E 4  10  ? 140.70384 151.98967 102.45220 1.000 95.85000  ? 10  LYS   F C     1 
ATOM   10423 O  O     . LYS   E 4  10  ? 139.70876 152.69446 102.25723 1.000 92.65000  ? 10  LYS   F O     1 
ATOM   10424 C  CB    . LYS   E 4  10  ? 140.94356 149.77890 101.29721 1.000 97.73000  ? 10  LYS   F CB    1 
ATOM   10425 C  CG    . LYS   E 4  10  ? 140.98781 148.26730 101.41418 1.000 95.58000  ? 10  LYS   F CG    1 
ATOM   10426 C  CD    . LYS   E 4  10  ? 141.58604 147.62666 100.17635 1.000 97.36000  ? 10  LYS   F CD    1 
ATOM   10427 C  CE    . LYS   E 4  10  ? 141.63424 146.11513 100.31954 1.000 96.49000  ? 10  LYS   F CE    1 
ATOM   10428 N  NZ    . LYS   E 4  10  ? 142.39517 145.70226 101.53053 1.000 97.49000  ? 10  LYS   F NZ    1 
ATOM   10429 N  N     . ILE   E 4  11  ? 141.92936 152.48595 102.57511 1.000 96.07000  ? 11  ILE   F N     1 
ATOM   10430 C  CA    . ILE   E 4  11  ? 142.23441 153.88779 102.33087 1.000 95.83000  ? 11  ILE   F CA    1 
ATOM   10431 C  C     . ILE   E 4  11  ? 143.38549 153.94225 101.33390 1.000 92.83000  ? 11  ILE   F C     1 
ATOM   10432 O  O     . ILE   E 4  11  ? 144.43573 153.32304 101.54401 1.000 91.52000  ? 11  ILE   F O     1 
ATOM   10433 C  CB    . ILE   E 4  11  ? 142.53738 154.63928 103.64328 1.000 96.79000  ? 11  ILE   F CB    1 
ATOM   10434 C  CG1   . ILE   E 4  11  ? 142.54213 156.14882 103.41593 1.000 97.32000  ? 11  ILE   F CG1   1 
ATOM   10435 C  CG2   . ILE   E 4  11  ? 143.83435 154.17807 104.30118 1.000 93.15000  ? 11  ILE   F CG2   1 
ATOM   10436 C  CD1   . ILE   E 4  11  ? 142.79011 156.93901 104.67593 1.000 95.04000  ? 11  ILE   F CD1   1 
ATOM   10437 N  N     . ASP   E 4  12  ? 143.16459 154.64024 100.22539 1.000 95.52000  ? 12  ASP   F N     1 
ATOM   10438 C  CA    . ASP   E 4  12  ? 144.08221 154.65140 99.09686  1.000 96.59000  ? 12  ASP   F CA    1 
ATOM   10439 C  C     . ASP   E 4  12  ? 144.60732 156.06082 98.86876  1.000 100.58000 ? 12  ASP   F C     1 
ATOM   10440 O  O     . ASP   E 4  12  ? 143.83479 157.02176 98.81176  1.000 101.66000 ? 12  ASP   F O     1 
ATOM   10441 C  CB    . ASP   E 4  12  ? 143.39348 154.13502 97.83015  1.000 99.05000  ? 12  ASP   F CB    1 
ATOM   10442 C  CG    . ASP   E 4  12  ? 144.35420 153.96502 96.67100  1.000 100.34000 ? 12  ASP   F CG    1 
ATOM   10443 O  OD1   . ASP   E 4  12  ? 145.22100 153.06943 96.74246  1.000 102.59000 ? 12  ASP   F OD1   1 
ATOM   10444 O  OD2   . ASP   E 4  12  ? 144.23975 154.72375 95.68602  1.000 99.77000  ? 12  ASP   F OD2   1 
ATOM   10445 N  N     . VAL   E 4  13  ? 145.91849 156.17693 98.73346  1.000 95.30000  ? 13  VAL   F N     1 
ATOM   10446 C  CA    . VAL   E 4  13  ? 146.55482 157.47728 98.57672  1.000 91.96000  ? 13  VAL   F CA    1 
ATOM   10447 C  C     . VAL   E 4  13  ? 146.29186 158.00449 97.17312  1.000 93.77000  ? 13  VAL   F C     1 
ATOM   10448 O  O     . VAL   E 4  13  ? 146.22372 157.23963 96.20316  1.000 96.05000  ? 13  VAL   F O     1 
ATOM   10449 C  CB    . VAL   E 4  13  ? 148.05982 157.37266 98.87391  1.000 94.56000  ? 13  VAL   F CB    1 
ATOM   10450 C  CG1   . VAL   E 4  13  ? 148.27700 156.86392 100.28595 1.000 93.38000  ? 13  VAL   F CG1   1 
ATOM   10451 C  CG2   . VAL   E 4  13  ? 148.72373 156.44467 97.88815  1.000 97.60000  ? 13  VAL   F CG2   1 
ATOM   10452 N  N     . LEU   E 4  14  ? 146.12420 159.31966 97.06317  1.000 95.10000  ? 14  LEU   F N     1 
ATOM   10453 C  CA    . LEU   E 4  14  ? 145.87615 159.97911 95.78617  1.000 94.61000  ? 14  LEU   F CA    1 
ATOM   10454 C  C     . LEU   E 4  14  ? 147.06618 160.77029 95.27122  1.000 98.73000  ? 14  LEU   F C     1 
ATOM   10455 O  O     . LEU   E 4  14  ? 147.33641 160.75200 94.06931  1.000 98.36000  ? 14  LEU   F O     1 
ATOM   10456 C  CB    . LEU   E 4  14  ? 144.66505 160.91235 95.89865  1.000 95.44000  ? 14  LEU   F CB    1 
ATOM   10457 C  CG    . LEU   E 4  14  ? 143.38556 160.42573 95.21683  1.000 92.78000  ? 14  LEU   F CG    1 
ATOM   10458 C  CD1   . LEU   E 4  14  ? 143.02368 159.03206 95.69862  1.000 93.47000  ? 14  LEU   F CD1   1 
ATOM   10459 C  CD2   . LEU   E 4  14  ? 142.24146 161.39701 95.46151  1.000 93.04000  ? 14  LEU   F CD2   1 
ATOM   10460 N  N     . THR   E 4  15  ? 147.78319 161.47510 96.14872  1.000 99.93000  ? 15  THR   F N     1 
ATOM   10461 C  CA    . THR   E 4  15  ? 148.93050 162.27515 95.74526  1.000 98.51000  ? 15  THR   F CA    1 
ATOM   10462 C  C     . THR   E 4  15  ? 150.23317 161.85904 96.40945  1.000 94.13000  ? 15  THR   F C     1 
ATOM   10463 O  O     . THR   E 4  15  ? 151.28529 162.39915 96.05544  1.000 97.09000  ? 15  THR   F O     1 
ATOM   10464 C  CB    . THR   E 4  15  ? 148.68024 163.76001 96.04814  1.000 101.02000 ? 15  THR   F CB    1 
ATOM   10465 O  OG1   . THR   E 4  15  ? 148.46055 163.93185 97.45289  1.000 102.65000 ? 15  THR   F OG1   1 
ATOM   10466 C  CG2   . THR   E 4  15  ? 147.46541 164.26195 95.28418  1.000 98.27000  ? 15  THR   F CG2   1 
ATOM   10467 N  N     . GLY   E 4  16  ? 150.19176 160.92410 97.35283  1.000 84.37000  ? 16  GLY   F N     1 
ATOM   10468 C  CA    . GLY   E 4  16  ? 151.38875 160.49484 98.04562  1.000 88.16000  ? 16  GLY   F CA    1 
ATOM   10469 C  C     . GLY   E 4  16  ? 151.37788 160.86185 99.51390  1.000 89.29000  ? 16  GLY   F C     1 
ATOM   10470 O  O     . GLY   E 4  16  ? 151.55504 162.02926 99.87049  1.000 87.19000  ? 16  GLY   F O     1 
ATOM   10471 N  N     . LEU   E 4  17  ? 151.17110 159.87300 100.37665 1.000 87.02000  ? 17  LEU   F N     1 
ATOM   10472 C  CA    . LEU   E 4  17  ? 151.09910 160.11957 101.80866 1.000 80.45000  ? 17  LEU   F CA    1 
ATOM   10473 C  C     . LEU   E 4  17  ? 152.48741 160.09305 102.43003 1.000 77.60000  ? 17  LEU   F C     1 
ATOM   10474 O  O     . LEU   E 4  17  ? 153.32488 159.25936 102.07741 1.000 83.56000  ? 17  LEU   F O     1 
ATOM   10475 C  CB    . LEU   E 4  17  ? 150.20647 159.07934 102.48219 1.000 82.78000  ? 17  LEU   F CB    1 
ATOM   10476 C  CG    . LEU   E 4  17  ? 148.80568 159.56943 102.83696 1.000 81.71000  ? 17  LEU   F CG    1 
ATOM   10477 C  CD1   . LEU   E 4  17  ? 148.88851 160.57412 103.96407 1.000 79.83000  ? 17  LEU   F CD1   1 
ATOM   10478 C  CD2   . LEU   E 4  17  ? 148.13156 160.18513 101.62306 1.000 83.27000  ? 17  LEU   F CD2   1 
ATOM   10479 N  N     . HIS   E 4  18  ? 152.72950 161.01601 103.35991 1.000 66.86000  ? 18  HIS   F N     1 
ATOM   10480 C  CA    . HIS   E 4  18  ? 153.99613 161.06927 104.09005 1.000 64.36000  ? 18  HIS   F CA    1 
ATOM   10481 C  C     . HIS   E 4  18  ? 153.69543 161.34285 105.55956 1.000 71.39000  ? 18  HIS   F C     1 
ATOM   10482 O  O     . HIS   E 4  18  ? 153.45906 162.49065 105.94743 1.000 72.97000  ? 18  HIS   F O     1 
ATOM   10483 C  CB    . HIS   E 4  18  ? 154.93085 162.12860 103.52032 1.000 72.11000  ? 18  HIS   F CB    1 
ATOM   10484 C  CG    . HIS   E 4  18  ? 156.14010 162.37959 104.36767 1.000 72.70000  ? 18  HIS   F CG    1 
ATOM   10485 N  ND1   . HIS   E 4  18  ? 157.05674 161.39460 104.66691 1.000 75.67000  ? 18  HIS   F ND1   1 
ATOM   10486 C  CD2   . HIS   E 4  18  ? 156.57827 163.50116 104.98669 1.000 71.81000  ? 18  HIS   F CD2   1 
ATOM   10487 C  CE1   . HIS   E 4  18  ? 158.00972 161.89961 105.42937 1.000 69.87000  ? 18  HIS   F CE1   1 
ATOM   10488 N  NE2   . HIS   E 4  18  ? 157.74306 163.17605 105.63814 1.000 71.23000  ? 18  HIS   F NE2   1 
ATOM   10489 N  N     . ILE   E 4  19  ? 153.70180 160.28856 106.36855 1.000 63.57000  ? 19  ILE   F N     1 
ATOM   10490 C  CA    . ILE   E 4  19  ? 153.67638 160.40184 107.82118 1.000 49.56000  ? 19  ILE   F CA    1 
ATOM   10491 C  C     . ILE   E 4  19  ? 155.07319 160.05569 108.31489 1.000 51.83000  ? 19  ILE   F C     1 
ATOM   10492 O  O     . ILE   E 4  19  ? 155.49235 158.89409 108.24743 1.000 53.71000  ? 19  ILE   F O     1 
ATOM   10493 C  CB    . ILE   E 4  19  ? 152.61449 159.48866 108.45311 1.000 47.38000  ? 19  ILE   F CB    1 
ATOM   10494 C  CG1   . ILE   E 4  19  ? 151.21710 159.84280 107.93838 1.000 51.53000  ? 19  ILE   F CG1   1 
ATOM   10495 C  CG2   . ILE   E 4  19  ? 152.65163 159.60025 109.96707 1.000 56.32000  ? 19  ILE   F CG2   1 
ATOM   10496 C  CD1   . ILE   E 4  19  ? 150.75300 158.99959 106.77186 1.000 51.10000  ? 19  ILE   F CD1   1 
ATOM   10497 N  N     . GLY   E 4  20  ? 155.79473 161.06086 108.80185 1.000 50.36000  ? 20  GLY   F N     1 
ATOM   10498 C  CA    . GLY   E 4  20  ? 157.20057 160.87178 109.11044 1.000 54.10000  ? 20  GLY   F CA    1 
ATOM   10499 C  C     . GLY   E 4  20  ? 157.40718 159.98069 110.32315 1.000 51.27000  ? 20  GLY   F C     1 
ATOM   10500 O  O     . GLY   E 4  20  ? 156.55338 159.87856 111.20492 1.000 49.76000  ? 20  GLY   F O     1 
ATOM   10501 N  N     . GLY   E 4  21  ? 158.56102 159.32414 110.35718 1.000 50.44000  ? 21  GLY   F N     1 
ATOM   10502 C  CA    . GLY   E 4  21  ? 158.95398 158.49438 111.47189 1.000 48.42000  ? 21  GLY   F CA    1 
ATOM   10503 C  C     . GLY   E 4  21  ? 159.91178 159.14105 112.43950 1.000 57.37000  ? 21  GLY   F C     1 
ATOM   10504 O  O     . GLY   E 4  21  ? 160.31981 158.50332 113.41530 1.000 64.26000  ? 21  GLY   F O     1 
ATOM   10505 N  N     . GLY   E 4  22  ? 160.28546 160.39548 112.20540 1.000 65.82000  ? 22  GLY   F N     1 
ATOM   10506 C  CA    . GLY   E 4  22  ? 161.19432 161.09066 113.09019 1.000 63.24000  ? 22  GLY   F CA    1 
ATOM   10507 C  C     . GLY   E 4  22  ? 162.65347 161.01703 112.71206 1.000 68.72000  ? 22  GLY   F C     1 
ATOM   10508 O  O     . GLY   E 4  22  ? 163.50590 161.38534 113.52801 1.000 69.16000  ? 22  GLY   F O     1 
ATOM   10509 N  N     . GLY   E 4  23  ? 162.97236 160.55948 111.51290 1.000 90.00000  ? 23  GLY   F N     1 
ATOM   10510 C  CA    . GLY   E 4  23  ? 164.37372 160.44238 111.14717 1.000 86.87000  ? 23  GLY   F CA    1 
ATOM   10511 C  C     . GLY   E 4  23  ? 165.02708 159.22220 111.76249 1.000 91.38000  ? 23  GLY   F C     1 
ATOM   10512 O  O     . GLY   E 4  23  ? 164.68311 158.77356 112.85572 1.000 90.88000  ? 23  GLY   F O     1 
ATOM   10513 N  N     . GLU   E 4  24  ? 165.99513 158.67303 111.03661 1.000 108.10000 ? 24  GLU   F N     1 
ATOM   10514 C  CA    . GLU   E 4  24  ? 166.69022 157.47123 111.47339 1.000 108.95000 ? 24  GLU   F CA    1 
ATOM   10515 C  C     . GLU   E 4  24  ? 168.04608 157.43521 110.78360 1.000 109.89000 ? 24  GLU   F C     1 
ATOM   10516 O  O     . GLU   E 4  24  ? 168.36372 158.29325 109.95594 1.000 106.64000 ? 24  GLU   F O     1 
ATOM   10517 C  CB    . GLU   E 4  24  ? 165.86560 156.21392 111.16924 1.000 103.81000 ? 24  GLU   F CB    1 
ATOM   10518 C  CG    . GLU   E 4  24  ? 166.17995 155.01788 112.05818 1.000 103.88000 ? 24  GLU   F CG    1 
ATOM   10519 C  CD    . GLU   E 4  24  ? 165.88807 155.28163 113.52426 1.000 108.08000 ? 24  GLU   F CD    1 
ATOM   10520 O  OE1   . GLU   E 4  24  ? 164.95479 156.05769 113.81951 1.000 107.05000 ? 24  GLU   F OE1   1 
ATOM   10521 O  OE2   . GLU   E 4  24  ? 166.59553 154.71415 114.38312 1.000 108.26000 ? 24  GLU   F OE2   1 
ATOM   10522 N  N     . THR   E 4  25  ? 168.85226 156.44053 111.15519 1.000 119.61000 ? 25  THR   F N     1 
ATOM   10523 C  CA    . THR   E 4  25  ? 170.14991 156.22287 110.52789 1.000 117.89000 ? 25  THR   F CA    1 
ATOM   10524 C  C     . THR   E 4  25  ? 170.01440 156.20437 109.01210 1.000 117.42000 ? 25  THR   F C     1 
ATOM   10525 O  O     . THR   E 4  25  ? 169.36600 155.32324 108.44225 1.000 117.86000 ? 25  THR   F O     1 
ATOM   10526 C  CB    . THR   E 4  25  ? 170.75440 154.90428 111.01893 1.000 116.46000 ? 25  THR   F CB    1 
ATOM   10527 O  OG1   . THR   E 4  25  ? 171.04062 154.99974 112.41972 1.000 114.51000 ? 25  THR   F OG1   1 
ATOM   10528 C  CG2   . THR   E 4  25  ? 172.03542 154.58866 110.26465 1.000 115.66000 ? 25  THR   F CG2   1 
ATOM   10529 N  N     . SER   E 4  26  ? 170.62809 157.18991 108.36434 1.000 117.79000 ? 26  SER   F N     1 
ATOM   10530 C  CA    . SER   E 4  26  ? 170.45862 157.39730 106.93553 1.000 118.27000 ? 26  SER   F CA    1 
ATOM   10531 C  C     . SER   E 4  26  ? 171.78856 157.78924 106.31589 1.000 117.75000 ? 26  SER   F C     1 
ATOM   10532 O  O     . SER   E 4  26  ? 172.53470 158.59024 106.88588 1.000 119.24000 ? 26  SER   F O     1 
ATOM   10533 C  CB    . SER   E 4  26  ? 169.41456 158.48405 106.65671 1.000 117.80000 ? 26  SER   F CB    1 
ATOM   10534 O  OG    . SER   E 4  26  ? 168.19495 158.20609 107.32289 1.000 115.69000 ? 26  SER   F OG    1 
ATOM   10535 N  N     . MET   E 4  27  ? 172.07960 157.22220 105.14911 1.000 108.42000 ? 27  MET   F N     1 
ATOM   10536 C  CA    . MET   E 4  27  ? 173.27880 157.60704 104.42125 1.000 104.92000 ? 27  MET   F CA    1 
ATOM   10537 C  C     . MET   E 4  27  ? 173.14552 159.04146 103.92928 1.000 107.29000 ? 27  MET   F C     1 
ATOM   10538 O  O     . MET   E 4  27  ? 172.03810 159.53181 103.69220 1.000 113.14000 ? 27  MET   F O     1 
ATOM   10539 C  CB    . MET   E 4  27  ? 173.52629 156.65740 103.24941 1.000 106.80000 ? 27  MET   F CB    1 
ATOM   10540 C  CG    . MET   E 4  27  ? 174.94128 156.72716 102.69185 1.000 110.91000 ? 27  MET   F CG    1 
ATOM   10541 S  SD    . MET   E 4  27  ? 175.38113 155.31497 101.66357 1.000 115.43000 ? 27  MET   F SD    1 
ATOM   10542 C  CE    . MET   E 4  27  ? 174.23740 155.52353 100.30642 1.000 108.49000 ? 27  MET   F CE    1 
ATOM   10543 N  N     . ILE   E 4  28  ? 174.28509 159.71718 103.79078 1.000 107.55000 ? 28  ILE   F N     1 
ATOM   10544 C  CA    . ILE   E 4  28  ? 174.32657 161.13036 103.42943 1.000 107.31000 ? 28  ILE   F CA    1 
ATOM   10545 C  C     . ILE   E 4  28  ? 173.58616 161.36086 102.11810 1.000 108.78000 ? 28  ILE   F C     1 
ATOM   10546 O  O     . ILE   E 4  28  ? 173.87144 160.71171 101.10584 1.000 110.03000 ? 28  ILE   F O     1 
ATOM   10547 C  CB    . ILE   E 4  28  ? 175.78014 161.62737 103.33808 1.000 105.17000 ? 28  ILE   F CB    1 
ATOM   10548 C  CG1   . ILE   E 4  28  ? 176.51550 161.37034 104.65141 1.000 106.74000 ? 28  ILE   F CG1   1 
ATOM   10549 C  CG2   . ILE   E 4  28  ? 175.81695 163.09895 103.02482 1.000 106.22000 ? 28  ILE   F CG2   1 
ATOM   10550 C  CD1   . ILE   E 4  28  ? 175.86797 162.01227 105.85071 1.000 107.77000 ? 28  ILE   F CD1   1 
ATOM   10551 N  N     . GLY   E 4  29  ? 172.62909 162.28612 102.13146 1.000 110.07000 ? 29  GLY   F N     1 
ATOM   10552 C  CA    . GLY   E 4  29  ? 171.86493 162.59305 100.93917 1.000 109.53000 ? 29  GLY   F CA    1 
ATOM   10553 C  C     . GLY   E 4  29  ? 170.73724 161.63635 100.62728 1.000 112.06000 ? 29  GLY   F C     1 
ATOM   10554 O  O     . GLY   E 4  29  ? 170.12915 161.74421 99.56023  1.000 113.59000 ? 29  GLY   F O     1 
ATOM   10555 N  N     . ALA   E 4  30  ? 170.43361 160.70129 101.52565 1.000 111.11000 ? 30  ALA   F N     1 
ATOM   10556 C  CA    . ALA   E 4  30  ? 169.36735 159.73775 101.29848 1.000 108.18000 ? 30  ALA   F CA    1 
ATOM   10557 C  C     . ALA   E 4  30  ? 168.59372 159.51155 102.58819 1.000 109.82000 ? 30  ALA   F C     1 
ATOM   10558 O  O     . ALA   E 4  30  ? 169.14476 159.62383 103.68643 1.000 112.84000 ? 30  ALA   F O     1 
ATOM   10559 C  CB    . ALA   E 4  30  ? 169.91536 158.40369 100.77503 1.000 106.63000 ? 30  ALA   F CB    1 
ATOM   10560 N  N     . ILE   E 4  31  ? 167.30914 159.17715 102.43618 1.000 99.85000  ? 31  ILE   F N     1 
ATOM   10561 C  CA    . ILE   E 4  31  ? 166.41326 158.89097 103.55460 1.000 100.42000 ? 31  ILE   F CA    1 
ATOM   10562 C  C     . ILE   E 4  31  ? 166.44186 160.05878 104.53347 1.000 101.63000 ? 31  ILE   F C     1 
ATOM   10563 O  O     . ILE   E 4  31  ? 166.67404 159.87717 105.73391 1.000 98.53000  ? 31  ILE   F O     1 
ATOM   10564 C  CB    . ILE   E 4  31  ? 166.78124 157.56461 104.24409 1.000 99.42000  ? 31  ILE   F CB    1 
ATOM   10565 C  CG1   . ILE   E 4  31  ? 167.12432 156.49986 103.20090 1.000 100.90000 ? 31  ILE   F CG1   1 
ATOM   10566 C  CG2   . ILE   E 4  31  ? 165.62917 157.06464 105.10407 1.000 100.02000 ? 31  ILE   F CG2   1 
ATOM   10567 C  CD1   . ILE   E 4  31  ? 167.36363 155.12370 103.78280 1.000 97.78000  ? 31  ILE   F CD1   1 
ATOM   10568 N  N     . ALA   E 4  32  ? 166.22699 161.26995 104.01822 1.000 101.86000 ? 32  ALA   F N     1 
ATOM   10569 C  CA    . ALA   E 4  32  ? 166.26431 162.45848 104.86011 1.000 102.22000 ? 32  ALA   F CA    1 
ATOM   10570 C  C     . ALA   E 4  32  ? 165.16248 162.42690 105.91393 1.000 100.48000 ? 32  ALA   F C     1 
ATOM   10571 O  O     . ALA   E 4  32  ? 165.42008 162.59189 107.11180 1.000 99.18000  ? 32  ALA   F O     1 
ATOM   10572 C  CB    . ALA   E 4  32  ? 166.14870 163.70946 103.98814 1.000 100.20000 ? 32  ALA   F CB    1 
ATOM   10573 N  N     . SER   E 4  33  ? 163.91984 162.21103 105.48037 1.000 81.55000  ? 33  SER   F N     1 
ATOM   10574 C  CA    . SER   E 4  33  ? 162.76062 162.13410 106.36953 1.000 81.29000  ? 33  SER   F CA    1 
ATOM   10575 C  C     . SER   E 4  33  ? 161.96956 160.87939 106.02474 1.000 84.88000  ? 33  SER   F C     1 
ATOM   10576 O  O     . SER   E 4  33  ? 161.00626 160.93734 105.24453 1.000 90.06000  ? 33  SER   F O     1 
ATOM   10577 C  CB    . SER   E 4  33  ? 161.88890 163.38217 106.25107 1.000 80.22000  ? 33  SER   F CB    1 
ATOM   10578 O  OG    . SER   E 4  33  ? 161.28484 163.45983 104.97262 1.000 81.61000  ? 33  SER   F OG    1 
ATOM   10579 N  N     . PRO   E 4  34  ? 162.33968 159.72475 106.57568 1.000 73.33000  ? 34  PRO   F N     1 
ATOM   10580 C  CA    . PRO   E 4  34  ? 161.64411 158.48327 106.21693 1.000 72.88000  ? 34  PRO   F CA    1 
ATOM   10581 C  C     . PRO   E 4  34  ? 160.20487 158.47337 106.70808 1.000 75.42000  ? 34  PRO   F C     1 
ATOM   10582 O  O     . PRO   E 4  34  ? 159.85807 159.12865 107.69308 1.000 77.55000  ? 34  PRO   F O     1 
ATOM   10583 C  CB    . PRO   E 4  34  ? 162.47675 157.39949 106.90980 1.000 71.61000  ? 34  PRO   F CB    1 
ATOM   10584 C  CG    . PRO   E 4  34  ? 163.11630 158.10341 108.05585 1.000 76.81000  ? 34  PRO   F CG    1 
ATOM   10585 C  CD    . PRO   E 4  34  ? 163.39923 159.49753 107.57316 1.000 75.27000  ? 34  PRO   F CD    1 
ATOM   10586 N  N     . VAL   E 4  35  ? 159.36343 157.71930 105.99819 1.000 58.60000  ? 35  VAL   F N     1 
ATOM   10587 C  CA    . VAL   E 4  35  ? 157.97497 157.54943 106.40436 1.000 54.45000  ? 35  VAL   F CA    1 
ATOM   10588 C  C     . VAL   E 4  35  ? 157.90319 156.55666 107.56023 1.000 58.82000  ? 35  VAL   F C     1 
ATOM   10589 O  O     . VAL   E 4  35  ? 158.79669 155.71986 107.74927 1.000 65.59000  ? 35  VAL   F O     1 
ATOM   10590 C  CB    . VAL   E 4  35  ? 157.12368 157.08539 105.20652 1.000 57.02000  ? 35  VAL   F CB    1 
ATOM   10591 C  CG1   . VAL   E 4  35  ? 157.44450 155.64214 104.84710 1.000 59.41000  ? 35  VAL   F CG1   1 
ATOM   10592 C  CG2   . VAL   E 4  35  ? 155.63657 157.26905 105.47927 1.000 59.10000  ? 35  VAL   F CG2   1 
ATOM   10593 N  N     . VAL   E 4  36  ? 156.84013 156.65927 108.35923 1.000 49.24000  ? 36  VAL   F N     1 
ATOM   10594 C  CA    . VAL   E 4  36  ? 156.63550 155.70593 109.44236 1.000 42.91000  ? 36  VAL   F CA    1 
ATOM   10595 C  C     . VAL   E 4  36  ? 156.29006 154.34739 108.84878 1.000 51.13000  ? 36  VAL   F C     1 
ATOM   10596 O  O     . VAL   E 4  36  ? 155.47359 154.24113 107.92442 1.000 59.50000  ? 36  VAL   F O     1 
ATOM   10597 C  CB    . VAL   E 4  36  ? 155.54959 156.20078 110.41110 1.000 47.16000  ? 36  VAL   F CB    1 
ATOM   10598 C  CG1   . VAL   E 4  36  ? 154.21042 156.34911 109.70963 1.000 55.94000  ? 36  VAL   F CG1   1 
ATOM   10599 C  CG2   . VAL   E 4  36  ? 155.43320 155.26233 111.60067 1.000 45.27000  ? 36  VAL   F CG2   1 
ATOM   10600 N  N     . ARG   E 4  37  ? 156.93543 153.30165 109.35607 1.000 50.52000  ? 37  ARG   F N     1 
ATOM   10601 C  CA    . ARG   E 4  37  ? 156.77265 151.95675 108.82844 1.000 55.94000  ? 37  ARG   F CA    1 
ATOM   10602 C  C     . ARG   E 4  37  ? 156.49339 150.99305 109.96973 1.000 60.48000  ? 37  ARG   F C     1 
ATOM   10603 O  O     . ARG   E 4  37  ? 156.94674 151.20583 111.09769 1.000 61.46000  ? 37  ARG   F O     1 
ATOM   10604 C  CB    . ARG   E 4  37  ? 158.02085 151.50612 108.05753 1.000 55.83000  ? 37  ARG   F CB    1 
ATOM   10605 C  CG    . ARG   E 4  37  ? 158.52089 152.51529 107.03775 1.000 54.72000  ? 37  ARG   F CG    1 
ATOM   10606 C  CD    . ARG   E 4  37  ? 159.75849 152.01283 106.31775 1.000 58.70000  ? 37  ARG   F CD    1 
ATOM   10607 N  NE    . ARG   E 4  37  ? 159.45364 150.90771 105.41836 1.000 62.04000  ? 37  ARG   F NE    1 
ATOM   10608 C  CZ    . ARG   E 4  37  ? 159.13731 151.05184 104.13906 1.000 63.22000  ? 37  ARG   F CZ    1 
ATOM   10609 N  NH1   . ARG   E 4  37  ? 159.07685 152.24581 103.57277 1.000 57.98000  ? 37  ARG   F NH1   1 
ATOM   10610 N  NH2   . ARG   E 4  37  ? 158.87529 149.97113 103.40949 1.000 63.47000  ? 37  ARG   F NH2   1 
ATOM   10611 N  N     . ASP   E 4  38  ? 155.73887 149.94144 109.67435 1.000 66.99000  ? 38  ASP   F N     1 
ATOM   10612 C  CA    . ASP   E 4  38  ? 155.50021 148.91138 110.67038 1.000 67.20000  ? 38  ASP   F CA    1 
ATOM   10613 C  C     . ASP   E 4  38  ? 156.79008 148.13099 110.91170 1.000 68.90000  ? 38  ASP   F C     1 
ATOM   10614 O  O     . ASP   E 4  38  ? 157.36062 147.56866 109.96941 1.000 67.22000  ? 38  ASP   F O     1 
ATOM   10615 C  CB    . ASP   E 4  38  ? 154.38690 147.96853 110.21402 1.000 62.81000  ? 38  ASP   F CB    1 
ATOM   10616 C  CG    . ASP   E 4  38  ? 154.00330 146.96224 111.27782 1.000 64.41000  ? 38  ASP   F CG    1 
ATOM   10617 O  OD1   . ASP   E 4  38  ? 153.39747 147.37069 112.29030 1.000 58.85000  ? 38  ASP   F OD1   1 
ATOM   10618 O  OD2   . ASP   E 4  38  ? 154.30686 145.76374 111.10297 1.000 62.71000  ? 38  ASP   F OD2   1 
ATOM   10619 N  N     . PRO   E 4  39  ? 157.28332 148.08522 112.15271 1.000 60.85000  ? 39  PRO   F N     1 
ATOM   10620 C  CA    . PRO   E 4  39  ? 158.58560 147.43930 112.39085 1.000 57.70000  ? 39  PRO   F CA    1 
ATOM   10621 C  C     . PRO   E 4  39  ? 158.61989 145.97138 112.00898 1.000 63.77000  ? 39  PRO   F C     1 
ATOM   10622 O  O     . PRO   E 4  39  ? 159.65807 145.48596 111.54285 1.000 70.26000  ? 39  PRO   F O     1 
ATOM   10623 C  CB    . PRO   E 4  39  ? 158.80062 147.63913 113.89787 1.000 59.29000  ? 39  PRO   F CB    1 
ATOM   10624 C  CG    . PRO   E 4  39  ? 157.93532 148.80090 114.25548 1.000 60.34000  ? 39  PRO   F CG    1 
ATOM   10625 C  CD    . PRO   E 4  39  ? 156.73474 148.69582 113.37339 1.000 59.32000  ? 39  PRO   F CD    1 
ATOM   10626 N  N     . TYR   E 4  40  ? 157.51459 145.24659 112.19212 1.000 64.77000  ? 40  TYR   F N     1 
ATOM   10627 C  CA    . TYR   E 4  40  ? 157.53590 143.80290 111.97863 1.000 67.38000  ? 40  TYR   F CA    1 
ATOM   10628 C  C     . TYR   E 4  40  ? 157.69937 143.46073 110.50271 1.000 69.47000  ? 40  TYR   F C     1 
ATOM   10629 O  O     . TYR   E 4  40  ? 158.54190 142.63411 110.13469 1.000 66.18000  ? 40  TYR   F O     1 
ATOM   10630 C  CB    . TYR   E 4  40  ? 156.26282 143.17235 112.54253 1.000 60.65000  ? 40  TYR   F CB    1 
ATOM   10631 C  CG    . TYR   E 4  40  ? 156.27972 141.66173 112.53662 1.000 62.81000  ? 40  TYR   F CG    1 
ATOM   10632 C  CD1   . TYR   E 4  40  ? 157.12933 140.95746 113.37642 1.000 64.53000  ? 40  TYR   F CD1   1 
ATOM   10633 C  CD2   . TYR   E 4  40  ? 155.44212 140.94006 111.69844 1.000 61.33000  ? 40  TYR   F CD2   1 
ATOM   10634 C  CE1   . TYR   E 4  40  ? 157.14932 139.57847 113.37895 1.000 68.07000  ? 40  TYR   F CE1   1 
ATOM   10635 C  CE2   . TYR   E 4  40  ? 155.45453 139.55925 111.69437 1.000 66.23000  ? 40  TYR   F CE2   1 
ATOM   10636 C  CZ    . TYR   E 4  40  ? 156.31042 138.88404 112.53701 1.000 72.14000  ? 40  TYR   F CZ    1 
ATOM   10637 O  OH    . TYR   E 4  40  ? 156.32841 137.50854 112.53906 1.000 74.20000  ? 40  TYR   F OH    1 
ATOM   10638 N  N     . SER   E 4  41  ? 156.90287 144.08684 109.64158 1.000 70.22000  ? 41  SER   F N     1 
ATOM   10639 C  CA    . SER   E 4  41  ? 156.91673 143.78289 108.21778 1.000 69.21000  ? 41  SER   F CA    1 
ATOM   10640 C  C     . SER   E 4  41  ? 157.75683 144.75528 107.40119 1.000 70.82000  ? 41  SER   F C     1 
ATOM   10641 O  O     . SER   E 4  41  ? 157.88703 144.56136 106.18786 1.000 73.94000  ? 41  SER   F O     1 
ATOM   10642 C  CB    . SER   E 4  41  ? 155.48554 143.76314 107.67195 1.000 74.36000  ? 41  SER   F CB    1 
ATOM   10643 O  OG    . SER   E 4  41  ? 155.47333 143.48016 106.28347 1.000 81.92000  ? 41  SER   F OG    1 
ATOM   10644 N  N     . ARG   E 4  42  ? 158.32998 145.78242 108.03169 1.000 72.39000  ? 42  ARG   F N     1 
ATOM   10645 C  CA    . ARG   E 4  42  ? 159.08381 146.82115 107.32674 1.000 68.09000  ? 42  ARG   F CA    1 
ATOM   10646 C  C     . ARG   E 4  42  ? 158.25205 147.42867 106.20113 1.000 70.03000  ? 42  ARG   F C     1 
ATOM   10647 O  O     . ARG   E 4  42  ? 158.74930 147.70472 105.10754 1.000 74.66000  ? 42  ARG   F O     1 
ATOM   10648 C  CB    . ARG   E 4  42  ? 160.41051 146.27946 106.79315 1.000 69.50000  ? 42  ARG   F CB    1 
ATOM   10649 C  CG    . ARG   E 4  42  ? 161.43265 145.95771 107.86625 1.000 74.02000  ? 42  ARG   F CG    1 
ATOM   10650 C  CD    . ARG   E 4  42  ? 162.75183 145.54079 107.24451 1.000 75.47000  ? 42  ARG   F CD    1 
ATOM   10651 N  NE    . ARG   E 4  42  ? 163.15361 146.45195 106.18006 1.000 76.09000  ? 42  ARG   F NE    1 
ATOM   10652 C  CZ    . ARG   E 4  42  ? 163.80691 147.58917 106.37390 1.000 73.51000  ? 42  ARG   F CZ    1 
ATOM   10653 N  NH1   . ARG   E 4  42  ? 164.15361 147.98931 107.58624 1.000 74.20000  ? 42  ARG   F NH1   1 
ATOM   10654 N  NH2   . ARG   E 4  42  ? 164.11821 148.34524 105.32515 1.000 69.00000  ? 42  ARG   F NH2   1 
ATOM   10655 N  N     . LEU   E 4  43  ? 156.96614 147.63698 106.47527 1.000 64.32000  ? 43  LEU   F N     1 
ATOM   10656 C  CA    . LEU   E 4  43  ? 156.02444 148.10755 105.48024 1.000 66.15000  ? 43  LEU   F CA    1 
ATOM   10657 C  C     . LEU   E 4  43  ? 155.43401 149.44584 105.90285 1.000 62.27000  ? 43  LEU   F C     1 
ATOM   10658 O  O     . LEU   E 4  43  ? 155.22256 149.67555 107.09842 1.000 57.93000  ? 43  LEU   F O     1 
ATOM   10659 C  CB    . LEU   E 4  43  ? 154.89338 147.08787 105.27763 1.000 64.70000  ? 43  LEU   F CB    1 
ATOM   10660 C  CG    . LEU   E 4  43  ? 154.60483 146.64253 103.84387 1.000 58.85000  ? 43  LEU   F CG    1 
ATOM   10661 C  CD1   . LEU   E 4  43  ? 155.87666 146.15858 103.16898 1.000 62.25000  ? 43  LEU   F CD1   1 
ATOM   10662 C  CD2   . LEU   E 4  43  ? 153.54508 145.55430 103.83304 1.000 56.96000  ? 43  LEU   F CD2   1 
ATOM   10663 N  N     . PRO   E 4  44  ? 155.17108 150.34799 104.95785 1.000 55.03000  ? 44  PRO   F N     1 
ATOM   10664 C  CA    . PRO   E 4  44  ? 154.58020 151.63902 105.32282 1.000 47.68000  ? 44  PRO   F CA    1 
ATOM   10665 C  C     . PRO   E 4  44  ? 153.22366 151.45294 105.98186 1.000 60.59000  ? 44  PRO   F C     1 
ATOM   10666 O  O     . PRO   E 4  44  ? 152.44942 150.56624 105.61771 1.000 66.22000  ? 44  PRO   F O     1 
ATOM   10667 C  CB    . PRO   E 4  44  ? 154.46472 152.37048 103.98045 1.000 49.60000  ? 44  PRO   F CB    1 
ATOM   10668 C  CG    . PRO   E 4  44  ? 154.49181 151.29421 102.95483 1.000 54.96000  ? 44  PRO   F CG    1 
ATOM   10669 C  CD    . PRO   E 4  44  ? 155.38860 150.23347 103.50729 1.000 56.28000  ? 44  PRO   F CD    1 
ATOM   10670 N  N     . ILE   E 4  45  ? 152.94783 152.29657 106.97029 1.000 50.85000  ? 45  ILE   F N     1 
ATOM   10671 C  CA    . ILE   E 4  45  ? 151.73298 152.20656 107.76582 1.000 44.91000  ? 45  ILE   F CA    1 
ATOM   10672 C  C     . ILE   E 4  45  ? 151.20412 153.61069 108.01401 1.000 40.66000  ? 45  ILE   F C     1 
ATOM   10673 O  O     . ILE   E 4  45  ? 151.97091 154.55332 108.23357 1.000 51.34000  ? 45  ILE   F O     1 
ATOM   10674 C  CB    . ILE   E 4  45  ? 151.98753 151.46895 109.10152 1.000 36.94000  ? 45  ILE   F CB    1 
ATOM   10675 C  CG1   . ILE   E 4  45  ? 150.74351 151.48517 109.98820 1.000 41.44000  ? 45  ILE   F CG1   1 
ATOM   10676 C  CG2   . ILE   E 4  45  ? 153.16560 152.08219 109.83790 1.000 41.60000  ? 45  ILE   F CG2   1 
ATOM   10677 C  CD1   . ILE   E 4  45  ? 151.00605 150.99266 111.39134 1.000 44.18000  ? 45  ILE   F CD1   1 
ATOM   10678 N  N     . ILE   E 4  46  ? 149.88338 153.75366 107.95902 1.000 36.48000  ? 46  ILE   F N     1 
ATOM   10679 C  CA    . ILE   E 4  46  ? 149.21307 154.97908 108.38108 1.000 34.43000  ? 46  ILE   F CA    1 
ATOM   10680 C  C     . ILE   E 4  46  ? 148.78188 154.78111 109.83184 1.000 40.51000  ? 46  ILE   F C     1 
ATOM   10681 O  O     . ILE   E 4  46  ? 147.85846 153.99065 110.08768 1.000 52.43000  ? 46  ILE   F O     1 
ATOM   10682 C  CB    . ILE   E 4  46  ? 148.01221 155.31184 107.48831 1.000 47.48000  ? 46  ILE   F CB    1 
ATOM   10683 C  CG1   . ILE   E 4  46  ? 148.41001 155.27536 106.01450 1.000 53.83000  ? 46  ILE   F CG1   1 
ATOM   10684 C  CG2   . ILE   E 4  46  ? 147.46462 156.68066 107.83808 1.000 42.74000  ? 46  ILE   F CG2   1 
ATOM   10685 C  CD1   . ILE   E 4  46  ? 147.29265 155.67962 105.08283 1.000 46.44000  ? 46  ILE   F CD1   1 
ATOM   10686 N  N     . PRO   E 4  47  ? 149.41356 155.44641 110.79675 1.000 35.50000  ? 47  PRO   F N     1 
ATOM   10687 C  CA    . PRO   E 4  47  ? 149.04382 155.23175 112.19927 1.000 36.14000  ? 47  PRO   F CA    1 
ATOM   10688 C  C     . PRO   E 4  47  ? 147.60268 155.63931 112.45748 1.000 39.50000  ? 47  PRO   F C     1 
ATOM   10689 O  O     . PRO   E 4  47  ? 147.09732 156.60470 111.88137 1.000 51.50000  ? 47  PRO   F O     1 
ATOM   10690 C  CB    . PRO   E 4  47  ? 150.02773 156.12281 112.96664 1.000 38.22000  ? 47  PRO   F CB    1 
ATOM   10691 C  CG    . PRO   E 4  47  ? 151.16279 156.34502 112.02498 1.000 43.99000  ? 47  PRO   F CG    1 
ATOM   10692 C  CD    . PRO   E 4  47  ? 150.55005 156.37071 110.66007 1.000 40.51000  ? 47  PRO   F CD    1 
ATOM   10693 N  N     . GLY   E 4  48  ? 146.93630 154.88117 113.32816 1.000 37.73000  ? 48  GLY   F N     1 
ATOM   10694 C  CA    . GLY   E 4  48  ? 145.59408 155.25900 113.73475 1.000 37.64000  ? 48  GLY   F CA    1 
ATOM   10695 C  C     . GLY   E 4  48  ? 145.57178 156.59863 114.44116 1.000 33.49000  ? 48  GLY   F C     1 
ATOM   10696 O  O     . GLY   E 4  48  ? 144.58214 157.33248 114.37565 1.000 35.76000  ? 48  GLY   F O     1 
ATOM   10697 N  N     . SER   E 4  49  ? 146.66655 156.93291 115.12851 1.000 40.85000  ? 49  SER   F N     1 
ATOM   10698 C  CA    . SER   E 4  49  ? 146.76828 158.23195 115.78059 1.000 34.80000  ? 49  SER   F CA    1 
ATOM   10699 C  C     . SER   E 4  49  ? 146.66012 159.36163 114.76768 1.000 35.06000  ? 49  SER   F C     1 
ATOM   10700 O  O     . SER   E 4  49  ? 145.93996 160.33900 114.99493 1.000 41.22000  ? 49  SER   F O     1 
ATOM   10701 C  CB    . SER   E 4  49  ? 148.08390 158.32940 116.55058 1.000 37.56000  ? 49  SER   F CB    1 
ATOM   10702 O  OG    . SER   E 4  49  ? 148.25799 157.21280 117.40419 1.000 47.16000  ? 49  SER   F OG    1 
ATOM   10703 N  N     . SER   E 4  50  ? 147.35936 159.23878 113.63623 1.000 44.16000  ? 50  SER   F N     1 
ATOM   10704 C  CA    . SER   E 4  50  ? 147.31883 160.28775 112.62241 1.000 40.42000  ? 50  SER   F CA    1 
ATOM   10705 C  C     . SER   E 4  50  ? 145.91681 160.45476 112.05175 1.000 36.03000  ? 50  SER   F C     1 
ATOM   10706 O  O     . SER   E 4  50  ? 145.41549 161.58031 111.93986 1.000 38.62000  ? 50  SER   F O     1 
ATOM   10707 C  CB    . SER   E 4  50  ? 148.31631 159.97963 111.50737 1.000 38.24000  ? 50  SER   F CB    1 
ATOM   10708 O  OG    . SER   E 4  50  ? 149.63602 159.90154 112.01593 1.000 49.35000  ? 50  SER   F OG    1 
ATOM   10709 N  N     . ILE   E 4  51  ? 145.26439 159.34633 111.69583 1.000 47.43000  ? 51  ILE   F N     1 
ATOM   10710 C  CA    . ILE   E 4  51  ? 143.92718 159.42081 111.11263 1.000 49.03000  ? 51  ILE   F CA    1 
ATOM   10711 C  C     . ILE   E 4  51  ? 142.94742 160.02387 112.10991 1.000 56.46000  ? 51  ILE   F C     1 
ATOM   10712 O  O     . ILE   E 4  51  ? 142.16227 160.91818 111.77233 1.000 60.87000  ? 51  ILE   F O     1 
ATOM   10713 C  CB    . ILE   E 4  51  ? 143.45790 158.03243 110.64398 1.000 44.71000  ? 51  ILE   F CB    1 
ATOM   10714 C  CG1   . ILE   E 4  51  ? 144.51328 157.37446 109.75778 1.000 50.85000  ? 51  ILE   F CG1   1 
ATOM   10715 C  CG2   . ILE   E 4  51  ? 142.14147 158.14531 109.89096 1.000 39.57000  ? 51  ILE   F CG2   1 
ATOM   10716 C  CD1   . ILE   E 4  51  ? 144.13205 155.98757 109.28378 1.000 47.14000  ? 51  ILE   F CD1   1 
ATOM   10717 N  N     . LYS   E 4  52  ? 142.98360 159.54520 113.35592 1.000 55.90000  ? 52  LYS   F N     1 
ATOM   10718 C  CA    . LYS   E 4  52  ? 142.04399 160.02881 114.36115 1.000 42.78000  ? 52  LYS   F CA    1 
ATOM   10719 C  C     . LYS   E 4  52  ? 142.26864 161.50522 114.65674 1.000 50.07000  ? 52  LYS   F C     1 
ATOM   10720 O  O     . LYS   E 4  52  ? 141.31429 162.28319 114.74923 1.000 60.80000  ? 52  LYS   F O     1 
ATOM   10721 C  CB    . LYS   E 4  52  ? 142.16096 159.20463 115.64195 1.000 50.72000  ? 52  LYS   F CB    1 
ATOM   10722 C  CG    . LYS   E 4  52  ? 141.03741 159.48682 116.62448 1.000 53.71000  ? 52  LYS   F CG    1 
ATOM   10723 C  CD    . LYS   E 4  52  ? 141.39753 159.07298 118.03431 1.000 45.02000  ? 52  LYS   F CD    1 
ATOM   10724 C  CE    . LYS   E 4  52  ? 140.21821 159.26932 118.96634 1.000 39.45000  ? 52  LYS   F CE    1 
ATOM   10725 N  NZ    . LYS   E 4  52  ? 140.59515 159.04887 120.38551 1.000 50.22000  ? 52  LYS   F NZ    1 
ATOM   10726 N  N     . GLY   E 4  53  ? 143.53084 161.91232 114.80932 1.000 44.75000  ? 53  GLY   F N     1 
ATOM   10727 C  CA    . GLY   E 4  53  ? 143.81505 163.30876 115.08229 1.000 44.46000  ? 53  GLY   F CA    1 
ATOM   10728 C  C     . GLY   E 4  53  ? 143.40705 164.22128 113.94630 1.000 53.13000  ? 53  GLY   F C     1 
ATOM   10729 O  O     . GLY   E 4  53  ? 142.81827 165.28174 114.17097 1.000 58.71000  ? 53  GLY   F O     1 
ATOM   10730 N  N     . LYS   E 4  54  ? 143.70639 163.82229 112.70705 1.000 57.68000  ? 54  LYS   F N     1 
ATOM   10731 C  CA    . LYS   E 4  54  ? 143.34121 164.65125 111.56494 1.000 61.15000  ? 54  LYS   F CA    1 
ATOM   10732 C  C     . LYS   E 4  54  ? 141.82827 164.75226 111.42228 1.000 62.29000  ? 54  LYS   F C     1 
ATOM   10733 O  O     . LYS   E 4  54  ? 141.29253 165.83847 111.17522 1.000 69.49000  ? 54  LYS   F O     1 
ATOM   10734 C  CB    . LYS   E 4  54  ? 143.97345 164.10044 110.28868 1.000 60.05000  ? 54  LYS   F CB    1 
ATOM   10735 C  CG    . LYS   E 4  54  ? 143.82387 165.02207 109.09003 1.000 64.44000  ? 54  LYS   F CG    1 
ATOM   10736 C  CD    . LYS   E 4  54  ? 144.27329 166.43473 109.42676 1.000 65.34000  ? 54  LYS   F CD    1 
ATOM   10737 C  CE    . LYS   E 4  54  ? 144.08982 167.37715 108.24974 1.000 66.34000  ? 54  LYS   F CE    1 
ATOM   10738 N  NZ    . LYS   E 4  54  ? 144.49309 168.77141 108.58419 1.000 58.62000  ? 54  LYS   F NZ    1 
ATOM   10739 N  N     . MET   E 4  55  ? 141.11803 163.63138 111.58483 1.000 63.42000  ? 55  MET   F N     1 
ATOM   10740 C  CA    . MET   E 4  55  ? 139.66177 163.66710 111.50624 1.000 63.70000  ? 55  MET   F CA    1 
ATOM   10741 C  C     . MET   E 4  55  ? 139.06834 164.52609 112.61394 1.000 66.60000  ? 55  MET   F C     1 
ATOM   10742 O  O     . MET   E 4  55  ? 138.13298 165.29651 112.37511 1.000 70.98000  ? 55  MET   F O     1 
ATOM   10743 C  CB    . MET   E 4  55  ? 139.09388 162.24856 111.56534 1.000 64.82000  ? 55  MET   F CB    1 
ATOM   10744 C  CG    . MET   E 4  55  ? 139.10175 161.51713 110.23411 1.000 66.70000  ? 55  MET   F CG    1 
ATOM   10745 S  SD    . MET   E 4  55  ? 138.63990 159.78232 110.39403 1.000 78.43000  ? 55  MET   F SD    1 
ATOM   10746 C  CE    . MET   E 4  55  ? 137.08106 159.92159 111.26309 1.000 71.57000  ? 55  MET   F CE    1 
ATOM   10747 N  N     . ARG   E 4  56  ? 139.60165 164.41336 113.83306 1.000 63.42000  ? 56  ARG   F N     1 
ATOM   10748 C  CA    . ARG   E 4  56  ? 139.10041 165.22202 114.93828 1.000 63.56000  ? 56  ARG   F CA    1 
ATOM   10749 C  C     . ARG   E 4  56  ? 139.32575 166.70540 114.67747 1.000 72.37000  ? 56  ARG   F C     1 
ATOM   10750 O  O     . ARG   E 4  56  ? 138.43188 167.52864 114.90145 1.000 76.70000  ? 56  ARG   F O     1 
ATOM   10751 C  CB    . ARG   E 4  56  ? 139.77195 164.79739 116.24492 1.000 61.66000  ? 56  ARG   F CB    1 
ATOM   10752 C  CG    . ARG   E 4  56  ? 139.25099 165.52067 117.47721 1.000 62.64000  ? 56  ARG   F CG    1 
ATOM   10753 C  CD    . ARG   E 4  56  ? 140.24562 165.43752 118.62253 1.000 63.79000  ? 56  ARG   F CD    1 
ATOM   10754 N  NE    . ARG   E 4  56  ? 139.76776 166.11987 119.81884 1.000 67.06000  ? 56  ARG   F NE    1 
ATOM   10755 C  CZ    . ARG   E 4  56  ? 139.34175 165.50435 120.91290 1.000 65.58000  ? 56  ARG   F CZ    1 
ATOM   10756 N  NH1   . ARG   E 4  56  ? 139.33700 164.18528 121.00608 1.000 63.07000  ? 56  ARG   F NH1   1 
ATOM   10757 N  NH2   . ARG   E 4  56  ? 138.91527 166.23077 121.94173 1.000 64.57000  ? 56  ARG   F NH2   1 
ATOM   10758 N  N     . SER   E 4  57  ? 140.51807 167.06643 114.19521 1.000 69.72000  ? 57  SER   F N     1 
ATOM   10759 C  CA    . SER   E 4  57  ? 140.80709 168.47148 113.92344 1.000 67.51000  ? 57  SER   F CA    1 
ATOM   10760 C  C     . SER   E 4  57  ? 139.93012 169.01254 112.79984 1.000 74.49000  ? 57  SER   F C     1 
ATOM   10761 O  O     . SER   E 4  57  ? 139.42298 170.13851 112.88416 1.000 78.26000  ? 57  SER   F O     1 
ATOM   10762 C  CB    . SER   E 4  57  ? 142.28628 168.64581 113.58417 1.000 64.10000  ? 57  SER   F CB    1 
ATOM   10763 O  OG    . SER   E 4  57  ? 142.64466 167.86799 112.45678 1.000 73.78000  ? 57  SER   F OG    1 
ATOM   10764 N  N     . LEU   E 4  58  ? 139.73797 168.22512 111.73875 1.000 80.61000  ? 58  LEU   F N     1 
ATOM   10765 C  CA    . LEU   E 4  58  ? 138.89860 168.66646 110.63009 1.000 75.70000  ? 58  LEU   F CA    1 
ATOM   10766 C  C     . LEU   E 4  58  ? 137.44625 168.81602 111.06447 1.000 78.93000  ? 58  LEU   F C     1 
ATOM   10767 O  O     . LEU   E 4  58  ? 136.76852 169.77477 110.67695 1.000 83.06000  ? 58  LEU   F O     1 
ATOM   10768 C  CB    . LEU   E 4  58  ? 139.02234 167.69128 109.46061 1.000 76.86000  ? 58  LEU   F CB    1 
ATOM   10769 C  CG    . LEU   E 4  58  ? 140.39232 167.69591 108.78028 1.000 82.30000  ? 58  LEU   F CG    1 
ATOM   10770 C  CD1   . LEU   E 4  58  ? 140.46467 166.64470 107.68776 1.000 82.08000  ? 58  LEU   F CD1   1 
ATOM   10771 C  CD2   . LEU   E 4  58  ? 140.70205 169.07615 108.22498 1.000 87.13000  ? 58  LEU   F CD2   1 
ATOM   10772 N  N     . LEU   E 4  59  ? 136.94882 167.87586 111.87199 1.000 85.78000  ? 59  LEU   F N     1 
ATOM   10773 C  CA    . LEU   E 4  59  ? 135.59278 167.99106 112.39549 1.000 89.82000  ? 59  LEU   F CA    1 
ATOM   10774 C  C     . LEU   E 4  59  ? 135.45377 169.21012 113.29435 1.000 90.85000  ? 59  LEU   F C     1 
ATOM   10775 O  O     . LEU   E 4  59  ? 134.42752 169.89655 113.26779 1.000 92.29000  ? 59  LEU   F O     1 
ATOM   10776 C  CB    . LEU   E 4  59  ? 135.21125 166.72023 113.15563 1.000 86.84000  ? 59  LEU   F CB    1 
ATOM   10777 C  CG    . LEU   E 4  59  ? 134.16774 165.82484 112.48766 1.000 88.60000  ? 59  LEU   F CG    1 
ATOM   10778 C  CD1   . LEU   E 4  59  ? 133.83119 164.64004 113.37529 1.000 86.33000  ? 59  LEU   F CD1   1 
ATOM   10779 C  CD2   . LEU   E 4  59  ? 132.91764 166.62259 112.15726 1.000 88.01000  ? 59  LEU   F CD2   1 
ATOM   10780 N  N     . ALA   E 4  60  ? 136.47472 169.48870 114.10689 1.000 95.27000  ? 60  ALA   F N     1 
ATOM   10781 C  CA    . ALA   E 4  60  ? 136.43957 170.66369 114.96965 1.000 94.99000  ? 60  ALA   F CA    1 
ATOM   10782 C  C     . ALA   E 4  60  ? 136.39223 171.94491 114.14737 1.000 99.84000  ? 60  ALA   F C     1 
ATOM   10783 O  O     . ALA   E 4  60  ? 135.64838 172.87851 114.47042 1.000 102.05000 ? 60  ALA   F O     1 
ATOM   10784 C  CB    . ALA   E 4  60  ? 137.64927 170.65719 115.90256 1.000 91.52000  ? 60  ALA   F CB    1 
ATOM   10785 N  N     . LYS   E 4  61  ? 137.18742 172.00727 113.07716 1.000 101.85000 ? 61  LYS   F N     1 
ATOM   10786 C  CA    . LYS   E 4  61  ? 137.16094 173.17823 112.20543 1.000 102.06000 ? 61  LYS   F CA    1 
ATOM   10787 C  C     . LYS   E 4  61  ? 135.80798 173.32179 111.51640 1.000 102.50000 ? 61  LYS   F C     1 
ATOM   10788 O  O     . LYS   E 4  61  ? 135.27250 174.43174 111.41335 1.000 99.69000  ? 61  LYS   F O     1 
ATOM   10789 C  CB    . LYS   E 4  61  ? 138.28971 173.08969 111.17626 1.000 99.58000  ? 61  LYS   F CB    1 
ATOM   10790 C  CG    . LYS   E 4  61  ? 138.76907 174.43238 110.63269 1.000 99.55000  ? 61  LYS   F CG    1 
ATOM   10791 C  CD    . LYS   E 4  61  ? 137.89853 174.94089 109.49198 1.000 101.15000 ? 61  LYS   F CD    1 
ATOM   10792 C  CE    . LYS   E 4  61  ? 138.36290 176.30747 109.00981 1.000 100.23000 ? 61  LYS   F CE    1 
ATOM   10793 N  NZ    . LYS   E 4  61  ? 137.51363 176.83016 107.90393 1.000 98.77000  ? 61  LYS   F NZ    1 
ATOM   10794 N  N     . HIS   E 4  62  ? 135.24200 172.21032 111.03805 1.000 109.04000 ? 62  HIS   F N     1 
ATOM   10795 C  CA    . HIS   E 4  62  ? 133.95633 172.26325 110.34781 1.000 108.82000 ? 62  HIS   F CA    1 
ATOM   10796 C  C     . HIS   E 4  62  ? 132.83561 172.70239 111.28207 1.000 110.74000 ? 62  HIS   F C     1 
ATOM   10797 O  O     . HIS   E 4  62  ? 132.02655 173.56740 110.92597 1.000 110.75000 ? 62  HIS   F O     1 
ATOM   10798 C  CB    . HIS   E 4  62  ? 133.63763 170.90100 109.73579 1.000 107.03000 ? 62  HIS   F CB    1 
ATOM   10799 C  CG    . HIS   E 4  62  ? 132.18102 170.68425 109.47084 1.000 110.04000 ? 62  HIS   F CG    1 
ATOM   10800 N  ND1   . HIS   E 4  62  ? 131.44955 171.49027 108.62549 1.000 110.59000 ? 62  HIS   F ND1   1 
ATOM   10801 C  CD2   . HIS   E 4  62  ? 131.31818 169.75426 109.94422 1.000 112.75000 ? 62  HIS   F CD2   1 
ATOM   10802 C  CE1   . HIS   E 4  62  ? 130.19938 171.06498 108.58770 1.000 113.10000 ? 62  HIS   F CE1   1 
ATOM   10803 N  NE2   . HIS   E 4  62  ? 130.09311 170.01275 109.37903 1.000 114.73000 ? 62  HIS   F NE2   1 
ATOM   10804 N  N     . ILE   E 4  63  ? 132.76510 172.11083 112.47579 1.000 114.06000 ? 63  ILE   F N     1 
ATOM   10805 C  CA    . ILE   E 4  63  ? 131.75005 172.50637 113.44642 1.000 113.40000 ? 63  ILE   F CA    1 
ATOM   10806 C  C     . ILE   E 4  63  ? 131.97847 173.94222 113.89886 1.000 113.20000 ? 63  ILE   F C     1 
ATOM   10807 O  O     . ILE   E 4  63  ? 131.03251 174.73063 114.01622 1.000 111.72000 ? 63  ILE   F O     1 
ATOM   10808 C  CB    . ILE   E 4  63  ? 131.74166 171.52913 114.63647 1.000 110.36000 ? 63  ILE   F CB    1 
ATOM   10809 C  CG1   . ILE   E 4  63  ? 131.38592 170.11651 114.16785 1.000 109.61000 ? 63  ILE   F CG1   1 
ATOM   10810 C  CG2   . ILE   E 4  63  ? 130.77067 171.99669 115.70868 1.000 111.61000 ? 63  ILE   F CG2   1 
ATOM   10811 C  CD1   . ILE   E 4  63  ? 130.03297 170.01361 113.50233 1.000 111.27000 ? 63  ILE   F CD1   1 
ATOM   10812 N  N     . GLY   E 4  64  ? 133.23238 174.30657 114.15050 1.000 114.87000 ? 64  GLY   F N     1 
ATOM   10813 C  CA    . GLY   E 4  64  ? 133.55786 175.64107 114.60832 1.000 114.98000 ? 64  GLY   F CA    1 
ATOM   10814 C  C     . GLY   E 4  64  ? 134.16575 175.64739 115.99420 1.000 115.59000 ? 64  GLY   F C     1 
ATOM   10815 O  O     . GLY   E 4  64  ? 133.47680 175.38262 116.98397 1.000 114.54000 ? 64  GLY   F O     1 
ATOM   10816 N  N     . LEU   E 4  65  ? 135.46083 175.94074 116.07408 1.000 112.71000 ? 65  LEU   F N     1 
ATOM   10817 C  CA    . LEU   E 4  65  ? 136.14191 175.98688 117.35956 1.000 113.12000 ? 65  LEU   F CA    1 
ATOM   10818 C  C     . LEU   E 4  65  ? 135.59830 177.12217 118.21607 1.000 113.63000 ? 65  LEU   F C     1 
ATOM   10819 O  O     . LEU   E 4  65  ? 135.21344 178.17839 117.70644 1.000 113.66000 ? 65  LEU   F O     1 
ATOM   10820 C  CB    . LEU   E 4  65  ? 137.64645 176.16161 117.15776 1.000 111.32000 ? 65  LEU   F CB    1 
ATOM   10821 C  CG    . LEU   E 4  65  ? 138.39745 174.95300 116.60287 1.000 109.96000 ? 65  LEU   F CG    1 
ATOM   10822 C  CD1   . LEU   E 4  65  ? 139.87486 175.26652 116.43157 1.000 109.04000 ? 65  LEU   F CD1   1 
ATOM   10823 C  CD2   . LEU   E 4  65  ? 138.20242 173.76729 117.52375 1.000 110.22000 ? 65  LEU   F CD2   1 
ATOM   10824 N  N     . ILE   E 4  66  ? 135.56259 176.89648 119.52559 1.000 117.83000 ? 66  ILE   F N     1 
ATOM   10825 C  CA    . ILE   E 4  66  ? 135.16196 177.93429 120.47107 1.000 116.61000 ? 66  ILE   F CA    1 
ATOM   10826 C  C     . ILE   E 4  66  ? 136.23534 179.01648 120.44986 1.000 115.50000 ? 66  ILE   F C     1 
ATOM   10827 O  O     . ILE   E 4  66  ? 137.41118 178.71151 120.20011 1.000 113.65000 ? 66  ILE   F O     1 
ATOM   10828 C  CB    . ILE   E 4  66  ? 134.95277 177.36241 121.88300 1.000 116.66000 ? 66  ILE   F CB    1 
ATOM   10829 C  CG1   . ILE   E 4  66  ? 136.27330 176.85617 122.46512 1.000 115.00000 ? 66  ILE   F CG1   1 
ATOM   10830 C  CG2   . ILE   E 4  66  ? 133.92279 176.24183 121.85498 1.000 115.59000 ? 66  ILE   F CG2   1 
ATOM   10831 C  CD1   . ILE   E 4  66  ? 136.17148 176.40475 123.90467 1.000 114.81000 ? 66  ILE   F CD1   1 
ATOM   10832 N  N     . PRO   E 4  67  ? 135.88610 180.28228 120.67466 1.000 119.04000 ? 67  PRO   F N     1 
ATOM   10833 C  CA    . PRO   E 4  67  ? 136.90153 181.34250 120.62590 1.000 119.61000 ? 67  PRO   F CA    1 
ATOM   10834 C  C     . PRO   E 4  67  ? 137.96080 181.14615 121.70097 1.000 119.14000 ? 67  PRO   F C     1 
ATOM   10835 O  O     . PRO   E 4  67  ? 137.65034 180.87609 122.86324 1.000 120.10000 ? 67  PRO   F O     1 
ATOM   10836 C  CB    . PRO   E 4  67  ? 136.08861 182.62262 120.85267 1.000 117.58000 ? 67  PRO   F CB    1 
ATOM   10837 C  CG    . PRO   E 4  67  ? 134.84484 182.16661 121.54427 1.000 118.95000 ? 67  PRO   F CG    1 
ATOM   10838 C  CD    . PRO   E 4  67  ? 134.54647 180.81324 120.97734 1.000 117.77000 ? 67  PRO   F CD    1 
ATOM   10839 N  N     . GLY   E 4  68  ? 139.22016 181.28908 121.30018 1.000 110.62000 ? 68  GLY   F N     1 
ATOM   10840 C  CA    . GLY   E 4  68  ? 140.32877 181.12429 122.22761 1.000 110.61000 ? 68  GLY   F CA    1 
ATOM   10841 C  C     . GLY   E 4  68  ? 140.44788 179.73327 122.81087 1.000 111.57000 ? 68  GLY   F C     1 
ATOM   10842 O  O     . GLY   E 4  68  ? 140.73602 179.58631 124.00523 1.000 108.93000 ? 68  GLY   F O     1 
ATOM   10843 N  N     . GLN   E 4  69  ? 140.23112 178.70439 121.99439 1.000 105.70000 ? 69  GLN   F N     1 
ATOM   10844 C  CA    . GLN   E 4  69  ? 140.34561 177.33371 122.47411 1.000 103.11000 ? 69  GLN   F CA    1 
ATOM   10845 C  C     . GLN   E 4  69  ? 141.80649 176.97240 122.70823 1.000 100.57000 ? 69  GLN   F C     1 
ATOM   10846 O  O     . GLN   E 4  69  ? 142.67172 177.25657 121.87506 1.000 101.87000 ? 69  GLN   F O     1 
ATOM   10847 C  CB    . GLN   E 4  69  ? 139.71127 176.36800 121.47366 1.000 102.63000 ? 69  GLN   F CB    1 
ATOM   10848 C  CG    . GLN   E 4  69  ? 139.76764 174.91023 121.90037 1.000 100.65000 ? 69  GLN   F CG    1 
ATOM   10849 C  CD    . GLN   E 4  69  ? 138.79652 174.03955 121.13053 1.000 101.29000 ? 69  GLN   F CD    1 
ATOM   10850 O  OE1   . GLN   E 4  69  ? 137.78056 174.51749 120.62761 1.000 103.86000 ? 69  GLN   F OE1   1 
ATOM   10851 N  NE2   . GLN   E 4  69  ? 139.10380 172.75326 121.03627 1.000 101.89000 ? 69  GLN   F NE2   1 
ATOM   10852 N  N     . LYS   E 4  70  ? 142.07877 176.34006 123.84865 1.000 95.55000  ? 70  LYS   F N     1 
ATOM   10853 C  CA    . LYS   E 4  70  ? 143.44088 175.99039 124.22964 1.000 98.28000  ? 70  LYS   F CA    1 
ATOM   10854 C  C     . LYS   E 4  70  ? 143.71249 174.49395 124.22867 1.000 95.58000  ? 70  LYS   F C     1 
ATOM   10855 O  O     . LYS   E 4  70  ? 144.83977 174.08448 123.93390 1.000 97.40000  ? 70  LYS   F O     1 
ATOM   10856 C  CB    . LYS   E 4  70  ? 143.76254 176.55409 125.61840 1.000 98.71000  ? 70  LYS   F CB    1 
ATOM   10857 C  CG    . LYS   E 4  70  ? 144.02739 178.05409 125.64696 1.000 96.71000  ? 70  LYS   F CG    1 
ATOM   10858 C  CD    . LYS   E 4  70  ? 145.41139 178.39234 125.10177 1.000 97.60000  ? 70  LYS   F CD    1 
ATOM   10859 C  CE    . LYS   E 4  70  ? 145.35224 178.90733 123.66950 1.000 97.95000  ? 70  LYS   F CE    1 
ATOM   10860 N  NZ    . LYS   E 4  70  ? 146.70947 179.13444 123.10093 1.000 97.03000  ? 70  LYS   F NZ    1 
ATOM   10861 N  N     . MET   E 4  71  ? 142.72037 173.66797 124.54775 1.000 92.74000  ? 71  MET   F N     1 
ATOM   10862 C  CA    . MET   E 4  71  ? 142.91703 172.23163 124.65908 1.000 93.42000  ? 71  MET   F CA    1 
ATOM   10863 C  C     . MET   E 4  71  ? 141.87668 171.49642 123.82742 1.000 91.64000  ? 71  MET   F C     1 
ATOM   10864 O  O     . MET   E 4  71  ? 140.80216 172.02235 123.52644 1.000 91.97000  ? 71  MET   F O     1 
ATOM   10865 C  CB    . MET   E 4  71  ? 142.84393 171.76360 126.11850 1.000 91.68000  ? 71  MET   F CB    1 
ATOM   10866 C  CG    . MET   E 4  71  ? 143.91618 172.35725 127.01366 1.000 92.41000  ? 71  MET   F CG    1 
ATOM   10867 S  SD    . MET   E 4  71  ? 145.58266 172.02812 126.40987 1.000 98.95000  ? 71  MET   F SD    1 
ATOM   10868 C  CE    . MET   E 4  71  ? 145.58749 170.23734 126.38127 1.000 89.70000  ? 71  MET   F CE    1 
ATOM   10869 N  N     . HIS   E 4  72  ? 142.21706 170.26047 123.45632 1.000 75.71000  ? 72  HIS   F N     1 
ATOM   10870 C  CA    . HIS   E 4  72  ? 141.31293 169.42369 122.67837 1.000 78.50000  ? 72  HIS   F CA    1 
ATOM   10871 C  C     . HIS   E 4  72  ? 140.09894 168.96341 123.47300 1.000 81.90000  ? 72  HIS   F C     1 
ATOM   10872 O  O     . HIS   E 4  72  ? 139.13596 168.47794 122.86985 1.000 81.49000  ? 72  HIS   F O     1 
ATOM   10873 C  CB    . HIS   E 4  72  ? 142.06518 168.21176 122.12911 1.000 77.17000  ? 72  HIS   F CB    1 
ATOM   10874 C  CG    . HIS   E 4  72  ? 143.05439 168.55230 121.05944 1.000 72.92000  ? 72  HIS   F CG    1 
ATOM   10875 N  ND1   . HIS   E 4  72  ? 142.72559 168.56897 119.72136 1.000 69.75000  ? 72  HIS   F ND1   1 
ATOM   10876 C  CD2   . HIS   E 4  72  ? 144.36237 168.89404 121.13004 1.000 72.77000  ? 72  HIS   F CD2   1 
ATOM   10877 C  CE1   . HIS   E 4  72  ? 143.78878 168.90495 119.01366 1.000 73.69000  ? 72  HIS   F CE1   1 
ATOM   10878 N  NE2   . HIS   E 4  72  ? 144.79559 169.10622 119.84422 1.000 75.84000  ? 72  HIS   F NE2   1 
ATOM   10879 N  N     . ASN   E 4  73  ? 140.11709 169.09811 124.79740 1.000 79.55000  ? 73  ASN   F N     1 
ATOM   10880 C  CA    . ASN   E 4  73  ? 138.94990 168.78183 125.60934 1.000 77.40000  ? 73  ASN   F CA    1 
ATOM   10881 C  C     . ASN   E 4  73  ? 137.92596 169.90823 125.62688 1.000 77.12000  ? 73  ASN   F C     1 
ATOM   10882 O  O     . ASN   E 4  73  ? 137.01090 169.88059 126.45623 1.000 76.16000  ? 73  ASN   F O     1 
ATOM   10883 C  CB    . ASN   E 4  73  ? 139.37829 168.44627 127.04000 1.000 75.88000  ? 73  ASN   F CB    1 
ATOM   10884 C  CG    . ASN   E 4  73  ? 140.38340 167.31459 127.09459 1.000 78.10000  ? 73  ASN   F CG    1 
ATOM   10885 O  OD1   . ASN   E 4  73  ? 141.29821 167.31810 127.91831 1.000 76.63000  ? 73  ASN   F OD1   1 
ATOM   10886 N  ND2   . ASN   E 4  73  ? 140.22551 166.34233 126.20504 1.000 77.54000  ? 73  ASN   F ND2   1 
ATOM   10887 N  N     . GLN   E 4  74  ? 138.06048 170.89311 124.73716 1.000 89.79000  ? 74  GLN   F N     1 
ATOM   10888 C  CA    . GLN   E 4  74  ? 137.13649 172.01737 124.64940 1.000 90.22000  ? 74  GLN   F CA    1 
ATOM   10889 C  C     . GLN   E 4  74  ? 136.42785 172.06935 123.29997 1.000 90.61000  ? 74  GLN   F C     1 
ATOM   10890 O  O     . GLN   E 4  74  ? 135.92794 173.12738 122.90583 1.000 91.51000  ? 74  GLN   F O     1 
ATOM   10891 C  CB    . GLN   E 4  74  ? 137.87258 173.33190 124.91417 1.000 91.18000  ? 74  GLN   F CB    1 
ATOM   10892 C  CG    . GLN   E 4  74  ? 138.61046 173.36993 126.24291 1.000 95.52000  ? 74  GLN   F CG    1 
ATOM   10893 C  CD    . GLN   E 4  74  ? 139.38743 174.65598 126.44628 1.000 97.68000  ? 74  GLN   F CD    1 
ATOM   10894 O  OE1   . GLN   E 4  74  ? 139.25396 175.60551 125.67426 1.000 96.82000  ? 74  GLN   F OE1   1 
ATOM   10895 N  NE2   . GLN   E 4  74  ? 140.20796 174.69161 127.49003 1.000 95.75000  ? 74  GLN   F NE2   1 
ATOM   10896 N  N     . ASP   E 4  75  ? 136.37761 170.95080 122.58445 1.000 91.69000  ? 75  ASP   F N     1 
ATOM   10897 C  CA    . ASP   E 4  75  ? 135.74144 170.89778 121.27477 1.000 92.18000  ? 75  ASP   F CA    1 
ATOM   10898 C  C     . ASP   E 4  75  ? 134.22330 170.83954 121.44656 1.000 96.36000  ? 75  ASP   F C     1 
ATOM   10899 O  O     . ASP   E 4  75  ? 133.68121 171.01076 122.54218 1.000 97.47000  ? 75  ASP   F O     1 
ATOM   10900 C  CB    . ASP   E 4  75  ? 136.26196 169.70536 120.47909 1.000 88.39000  ? 75  ASP   F CB    1 
ATOM   10901 C  CG    . ASP   E 4  75  ? 137.77312 169.67897 120.38451 1.000 91.27000  ? 75  ASP   F CG    1 
ATOM   10902 O  OD1   . ASP   E 4  75  ? 138.42359 170.55943 120.98316 1.000 96.75000  ? 75  ASP   F OD1   1 
ATOM   10903 O  OD2   . ASP   E 4  75  ? 138.31258 168.77524 119.71367 1.000 91.78000  ? 75  ASP   F OD2   1 
ATOM   10904 N  N     . ALA   E 4  76  ? 133.51873 170.59930 120.34372 1.000 108.02000 ? 76  ALA   F N     1 
ATOM   10905 C  CA    . ALA   E 4  76  ? 132.07397 170.46179 120.39527 1.000 104.84000 ? 76  ALA   F CA    1 
ATOM   10906 C  C     . ALA   E 4  76  ? 131.68918 169.20729 121.17928 1.000 104.48000 ? 76  ALA   F C     1 
ATOM   10907 O  O     . ALA   E 4  76  ? 132.44212 168.23002 121.20812 1.000 103.11000 ? 76  ALA   F O     1 
ATOM   10908 C  CB    . ALA   E 4  76  ? 131.49374 170.39313 118.98597 1.000 103.10000 ? 76  ALA   F CB    1 
ATOM   10909 N  N     . PRO   E 4  77  ? 130.52518 169.21733 121.83877 1.000 109.74000 ? 77  PRO   F N     1 
ATOM   10910 C  CA    . PRO   E 4  77  ? 130.12448 168.03584 122.62431 1.000 109.37000 ? 77  PRO   F CA    1 
ATOM   10911 C  C     . PRO   E 4  77  ? 130.04724 166.75593 121.80957 1.000 109.20000 ? 77  PRO   F C     1 
ATOM   10912 O  O     . PRO   E 4  77  ? 130.41202 165.68626 122.31371 1.000 106.99000 ? 77  PRO   F O     1 
ATOM   10913 C  CB    . PRO   E 4  77  ? 128.75169 168.44147 123.17873 1.000 109.97000 ? 77  PRO   F CB    1 
ATOM   10914 C  CG    . PRO   E 4  77  ? 128.78298 169.93442 123.20310 1.000 108.56000 ? 77  PRO   F CG    1 
ATOM   10915 C  CD    . PRO   E 4  77  ? 129.57898 170.33500 121.99739 1.000 109.77000 ? 77  PRO   F CD    1 
ATOM   10916 N  N     . GLU   E 4  78  ? 129.58187 166.83187 120.55984 1.000 108.98000 ? 78  GLU   F N     1 
ATOM   10917 C  CA    . GLU   E 4  78  ? 129.54458 165.64006 119.71745 1.000 108.76000 ? 78  GLU   F CA    1 
ATOM   10918 C  C     . GLU   E 4  78  ? 130.94963 165.13108 119.42134 1.000 108.95000 ? 78  GLU   F C     1 
ATOM   10919 O  O     . GLU   E 4  78  ? 131.19812 163.91984 119.44604 1.000 107.28000 ? 78  GLU   F O     1 
ATOM   10920 C  CB    . GLU   E 4  78  ? 128.78690 165.92868 118.41926 1.000 107.24000 ? 78  GLU   F CB    1 
ATOM   10921 C  CG    . GLU   E 4  78  ? 129.19014 167.21290 117.70521 1.000 108.02000 ? 78  GLU   F CG    1 
ATOM   10922 C  CD    . GLU   E 4  78  ? 128.40800 168.42355 118.18170 1.000 109.39000 ? 78  GLU   F CD    1 
ATOM   10923 O  OE1   . GLU   E 4  78  ? 127.78413 168.34645 119.26081 1.000 109.05000 ? 78  GLU   F OE1   1 
ATOM   10924 O  OE2   . GLU   E 4  78  ? 128.41270 169.45168 117.47251 1.000 108.18000 ? 78  GLU   F OE2   1 
ATOM   10925 N  N     . ILE   E 4  79  ? 131.88414 166.04277 119.14721 1.000 99.75000  ? 79  ILE   F N     1 
ATOM   10926 C  CA    . ILE   E 4  79  ? 133.26415 165.64250 118.89277 1.000 98.40000  ? 79  ILE   F CA    1 
ATOM   10927 C  C     . ILE   E 4  79  ? 133.87836 165.01962 120.13921 1.000 98.86000  ? 79  ILE   F C     1 
ATOM   10928 O  O     . ILE   E 4  79  ? 134.59282 164.01296 120.06015 1.000 91.83000  ? 79  ILE   F O     1 
ATOM   10929 C  CB    . ILE   E 4  79  ? 134.08026 166.84819 118.39788 1.000 95.47000  ? 79  ILE   F CB    1 
ATOM   10930 C  CG1   . ILE   E 4  79  ? 133.40598 167.46839 117.17414 1.000 97.11000  ? 79  ILE   F CG1   1 
ATOM   10931 C  CG2   . ILE   E 4  79  ? 135.50636 166.43124 118.07963 1.000 95.68000  ? 79  ILE   F CG2   1 
ATOM   10932 C  CD1   . ILE   E 4  79  ? 134.01398 168.77325 116.74398 1.000 98.85000  ? 79  ILE   F CD1   1 
ATOM   10933 N  N     . LEU   E 4  80  ? 133.61333 165.60714 121.30823 1.000 98.21000  ? 80  LEU   F N     1 
ATOM   10934 C  CA    . LEU   E 4  80  ? 134.11674 165.04761 122.55625 1.000 93.54000  ? 80  LEU   F CA    1 
ATOM   10935 C  C     . LEU   E 4  80  ? 133.51955 163.67966 122.85390 1.000 91.97000  ? 80  LEU   F C     1 
ATOM   10936 O  O     . LEU   E 4  80  ? 134.21106 162.82298 123.41380 1.000 91.74000  ? 80  LEU   F O     1 
ATOM   10937 C  CB    . LEU   E 4  80  ? 133.83529 166.00676 123.71343 1.000 90.76000  ? 80  LEU   F CB    1 
ATOM   10938 C  CG    . LEU   E 4  80  ? 134.54839 167.35872 123.64944 1.000 89.60000  ? 80  LEU   F CG    1 
ATOM   10939 C  CD1   . LEU   E 4  80  ? 134.17002 168.22729 124.83901 1.000 93.51000  ? 80  LEU   F CD1   1 
ATOM   10940 C  CD2   . LEU   E 4  80  ? 136.05273 167.15968 123.58300 1.000 88.35000  ? 80  LEU   F CD2   1 
ATOM   10941 N  N     . ARG   E 4  81  ? 132.25418 163.45494 122.50125 1.000 94.38000  ? 81  ARG   F N     1 
ATOM   10942 C  CA    . ARG   E 4  81  ? 131.64678 162.14582 122.70463 1.000 92.53000  ? 81  ARG   F CA    1 
ATOM   10943 C  C     . ARG   E 4  81  ? 132.14141 161.12397 121.68881 1.000 96.30000  ? 81  ARG   F C     1 
ATOM   10944 O  O     . ARG   E 4  81  ? 132.15463 159.92268 121.97706 1.000 96.44000  ? 81  ARG   F O     1 
ATOM   10945 C  CB    . ARG   E 4  81  ? 130.11808 162.25220 122.64903 1.000 94.61000  ? 81  ARG   F CB    1 
ATOM   10946 C  CG    . ARG   E 4  81  ? 129.48881 161.77251 121.34884 1.000 96.42000  ? 81  ARG   F CG    1 
ATOM   10947 C  CD    . ARG   E 4  81  ? 127.98194 161.63183 121.48563 1.000 94.94000  ? 81  ARG   F CD    1 
ATOM   10948 N  NE    . ARG   E 4  81  ? 127.30980 162.92350 121.55122 1.000 97.81000  ? 81  ARG   F NE    1 
ATOM   10949 C  CZ    . ARG   E 4  81  ? 126.75147 163.52829 120.51180 1.000 97.97000  ? 81  ARG   F CZ    1 
ATOM   10950 N  NH1   . ARG   E 4  81  ? 126.76544 162.98367 119.30621 1.000 96.06000  ? 81  ARG   F NH1   1 
ATOM   10951 N  NH2   . ARG   E 4  81  ? 126.16311 164.70808 120.68653 1.000 98.27000  ? 81  ARG   F NH2   1 
ATOM   10952 N  N     . LEU   E 4  82  ? 132.54924 161.57915 120.50228 1.000 88.71000  ? 82  LEU   F N     1 
ATOM   10953 C  CA    . LEU   E 4  82  ? 133.06150 160.65824 119.49370 1.000 86.11000  ? 82  LEU   F CA    1 
ATOM   10954 C  C     . LEU   E 4  82  ? 134.52515 160.32175 119.74620 1.000 90.07000  ? 82  LEU   F C     1 
ATOM   10955 O  O     . LEU   E 4  82  ? 134.88548 159.14942 119.90438 1.000 87.38000  ? 82  LEU   F O     1 
ATOM   10956 C  CB    . LEU   E 4  82  ? 132.88456 161.25356 118.09747 1.000 81.10000  ? 82  LEU   F CB    1 
ATOM   10957 C  CG    . LEU   E 4  82  ? 131.71428 160.72374 117.27157 1.000 82.95000  ? 82  LEU   F CG    1 
ATOM   10958 C  CD1   . LEU   E 4  82  ? 131.79087 161.24808 115.85174 1.000 82.60000  ? 82  LEU   F CD1   1 
ATOM   10959 C  CD2   . LEU   E 4  82  ? 131.70799 159.20733 117.28502 1.000 84.66000  ? 82  LEU   F CD2   1 
ATOM   10960 N  N     . PHE   E 4  83  ? 135.38291 161.33927 119.79007 1.000 77.40000  ? 83  PHE   F N     1 
ATOM   10961 C  CA    . PHE   E 4  83  ? 136.82185 161.13962 119.87706 1.000 69.97000  ? 83  PHE   F CA    1 
ATOM   10962 C  C     . PHE   E 4  83  ? 137.35129 161.17394 121.30192 1.000 74.03000  ? 83  PHE   F C     1 
ATOM   10963 O  O     . PHE   E 4  83  ? 138.56549 161.05500 121.49759 1.000 84.85000  ? 83  PHE   F O     1 
ATOM   10964 C  CB    . PHE   E 4  83  ? 137.54475 162.19241 119.03213 1.000 74.82000  ? 83  PHE   F CB    1 
ATOM   10965 C  CG    . PHE   E 4  83  ? 137.19121 162.14307 117.57285 1.000 79.09000  ? 83  PHE   F CG    1 
ATOM   10966 C  CD1   . PHE   E 4  83  ? 137.81146 161.23856 116.72800 1.000 74.08000  ? 83  PHE   F CD1   1 
ATOM   10967 C  CD2   . PHE   E 4  83  ? 136.23811 162.99850 117.04607 1.000 79.65000  ? 83  PHE   F CD2   1 
ATOM   10968 C  CE1   . PHE   E 4  83  ? 137.48986 161.18869 115.38626 1.000 72.00000  ? 83  PHE   F CE1   1 
ATOM   10969 C  CE2   . PHE   E 4  83  ? 135.91252 162.95270 115.70438 1.000 79.49000  ? 83  PHE   F CE2   1 
ATOM   10970 C  CZ    . PHE   E 4  83  ? 136.53901 162.04628 114.87388 1.000 76.23000  ? 83  PHE   F CZ    1 
ATOM   10971 N  N     . GLY   E 4  84  ? 136.48528 161.32545 122.29446 1.000 73.91000  ? 84  GLY   F N     1 
ATOM   10972 C  CA    . GLY   E 4  84  ? 136.90261 161.25903 123.67856 1.000 75.63000  ? 84  GLY   F CA    1 
ATOM   10973 C  C     . GLY   E 4  84  ? 137.15881 162.62702 124.28543 1.000 77.65000  ? 84  GLY   F C     1 
ATOM   10974 O  O     . GLY   E 4  84  ? 137.29701 163.63707 123.59672 1.000 82.13000  ? 84  GLY   F O     1 
ATOM   10975 N  N     . SER   E 4  85  ? 137.20877 162.64522 125.61422 1.000 73.11000  ? 85  SER   F N     1 
ATOM   10976 C  CA    . SER   E 4  85  ? 137.50800 163.85179 126.36792 1.000 71.65000  ? 85  SER   F CA    1 
ATOM   10977 C  C     . SER   E 4  85  ? 138.24542 163.47279 127.64269 1.000 75.09000  ? 85  SER   F C     1 
ATOM   10978 O  O     . SER   E 4  85  ? 138.09003 162.36526 128.16380 1.000 73.21000  ? 85  SER   F O     1 
ATOM   10979 C  CB    . SER   E 4  85  ? 136.23366 164.63874 126.70401 1.000 70.63000  ? 85  SER   F CB    1 
ATOM   10980 O  OG    . SER   E 4  85  ? 136.53068 165.80219 127.45596 1.000 70.05000  ? 85  SER   F OG    1 
ATOM   10981 N  N     . SER   E 4  86  ? 139.05876 164.40529 128.13571 1.000 73.76000  ? 86  SER   F N     1 
ATOM   10982 C  CA    . SER   E 4  86  ? 139.80555 164.21805 129.37351 1.000 70.01000  ? 86  SER   F CA    1 
ATOM   10983 C  C     . SER   E 4  86  ? 139.52798 165.32084 130.38607 1.000 73.48000  ? 86  SER   F C     1 
ATOM   10984 O  O     . SER   E 4  86  ? 140.30171 165.48249 131.33693 1.000 73.74000  ? 86  SER   F O     1 
ATOM   10985 C  CB    . SER   E 4  86  ? 141.30725 164.13836 129.08419 1.000 67.61000  ? 86  SER   F CB    1 
ATOM   10986 O  OG    . SER   E 4  86  ? 142.04120 163.87539 130.26718 1.000 76.47000  ? 86  SER   F OG    1 
ATOM   10987 N  N     . GLN   E 4  87  ? 138.44982 166.08314 130.20370 1.000 78.01000  ? 87  GLN   F N     1 
ATOM   10988 C  CA    . GLN   E 4  87  ? 138.14655 167.19443 131.09401 1.000 75.84000  ? 87  GLN   F CA    1 
ATOM   10989 C  C     . GLN   E 4  87  ? 137.91712 166.69477 132.51449 1.000 79.54000  ? 87  GLN   F C     1 
ATOM   10990 O  O     . GLN   E 4  87  ? 137.38440 165.60289 132.72809 1.000 82.33000  ? 87  GLN   F O     1 
ATOM   10991 C  CB    . GLN   E 4  87  ? 136.91459 167.95043 130.58746 1.000 71.84000  ? 87  GLN   F CB    1 
ATOM   10992 C  CG    . GLN   E 4  87  ? 136.60126 169.22407 131.35632 1.000 72.35000  ? 87  GLN   F CG    1 
ATOM   10993 C  CD    . GLN   E 4  87  ? 137.72681 170.23856 131.28887 1.000 76.61000  ? 87  GLN   F CD    1 
ATOM   10994 O  OE1   . GLN   E 4  87  ? 138.02157 170.92191 132.26915 1.000 77.31000  ? 87  GLN   F OE1   1 
ATOM   10995 N  NE2   . GLN   E 4  87  ? 138.35807 170.34633 130.12624 1.000 78.92000  ? 87  GLN   F NE2   1 
ATOM   10996 N  N     . LYS   E 4  88  ? 138.34198 167.49847 133.48738 1.000 80.83000  ? 88  LYS   F N     1 
ATOM   10997 C  CA    . LYS   E 4  88  ? 138.21648 167.11474 134.88674 1.000 79.32000  ? 88  LYS   F CA    1 
ATOM   10998 C  C     . LYS   E 4  88  ? 136.75002 167.04310 135.29280 1.000 81.20000  ? 88  LYS   F C     1 
ATOM   10999 O  O     . LYS   E 4  88  ? 136.04540 168.05645 135.30778 1.000 81.95000  ? 88  LYS   F O     1 
ATOM   11000 C  CB    . LYS   E 4  88  ? 138.96388 168.11249 135.77166 1.000 79.23000  ? 88  LYS   F CB    1 
ATOM   11001 C  CG    . LYS   E 4  88  ? 139.94198 167.47959 136.74751 1.000 81.69000  ? 88  LYS   F CG    1 
ATOM   11002 C  CD    . LYS   E 4  88  ? 139.22072 166.67373 137.81263 1.000 80.96000  ? 88  LYS   F CD    1 
ATOM   11003 C  CE    . LYS   E 4  88  ? 140.20309 166.04613 138.78546 1.000 80.70000  ? 88  LYS   F CE    1 
ATOM   11004 N  NZ    . LYS   E 4  88  ? 141.07832 167.06586 139.42585 1.000 76.77000  ? 88  LYS   F NZ    1 
ATOM   11005 N  N     . GLY   E 4  89  ? 136.29231 165.83713 135.62131 1.000 89.75000  ? 89  GLY   F N     1 
ATOM   11006 C  CA    . GLY   E 4  89  ? 134.92953 165.63712 136.07395 1.000 88.93000  ? 89  GLY   F CA    1 
ATOM   11007 C  C     . GLY   E 4  89  ? 133.93680 165.40622 134.95360 1.000 92.39000  ? 89  GLY   F C     1 
ATOM   11008 O  O     . GLY   E 4  89  ? 132.78736 165.02904 135.20309 1.000 96.95000  ? 89  GLY   F O     1 
ATOM   11009 N  N     . ALA   E 4  90  ? 134.36713 165.62812 133.71422 1.000 78.80000  ? 90  ALA   F N     1 
ATOM   11010 C  CA    . ALA   E 4  90  ? 133.52656 165.47398 132.53392 1.000 75.87000  ? 90  ALA   F CA    1 
ATOM   11011 C  C     . ALA   E 4  90  ? 134.19286 164.57070 131.50366 1.000 73.78000  ? 90  ALA   F C     1 
ATOM   11012 O  O     . ALA   E 4  90  ? 134.19716 164.86073 130.30538 1.000 76.78000  ? 90  ALA   F O     1 
ATOM   11013 C  CB    . ALA   E 4  90  ? 133.19152 166.83236 131.92299 1.000 75.08000  ? 90  ALA   F CB    1 
ATOM   11014 N  N     . ILE   E 4  91  ? 134.76896 163.45980 131.96384 1.000 66.97000  ? 91  ILE   F N     1 
ATOM   11015 C  CA    . ILE   E 4  91  ? 135.43897 162.53348 131.05816 1.000 66.15000  ? 91  ILE   F CA    1 
ATOM   11016 C  C     . ILE   E 4  91  ? 134.39371 161.84010 130.19795 1.000 72.26000  ? 91  ILE   F C     1 
ATOM   11017 O  O     . ILE   E 4  91  ? 133.40670 161.29623 130.70911 1.000 78.17000  ? 91  ILE   F O     1 
ATOM   11018 C  CB    . ILE   E 4  91  ? 136.28188 161.52000 131.83995 1.000 63.34000  ? 91  ILE   F CB    1 
ATOM   11019 C  CG1   . ILE   E 4  91  ? 137.38838 162.22313 132.62887 1.000 69.25000  ? 91  ILE   F CG1   1 
ATOM   11020 C  CG2   . ILE   E 4  91  ? 136.88094 160.48808 130.89894 1.000 65.34000  ? 91  ILE   F CG2   1 
ATOM   11021 C  CD1   . ILE   E 4  91  ? 137.01250 162.55875 134.05641 1.000 67.86000  ? 91  ILE   F CD1   1 
ATOM   11022 N  N     . GLN   E 4  92  ? 134.60311 161.85939 128.88417 1.000 73.42000  ? 92  GLN   F N     1 
ATOM   11023 C  CA    . GLN   E 4  92  ? 133.71220 161.21341 127.93093 1.000 71.99000  ? 92  GLN   F CA    1 
ATOM   11024 C  C     . GLN   E 4  92  ? 134.48799 160.14777 127.17208 1.000 72.52000  ? 92  GLN   F C     1 
ATOM   11025 O  O     . GLN   E 4  92  ? 135.54556 160.43365 126.60102 1.000 75.24000  ? 92  GLN   F O     1 
ATOM   11026 C  CB    . GLN   E 4  92  ? 133.11340 162.23412 126.96025 1.000 69.88000  ? 92  GLN   F CB    1 
ATOM   11027 C  CG    . GLN   E 4  92  ? 132.49127 163.43993 127.64505 1.000 71.18000  ? 92  GLN   F CG    1 
ATOM   11028 C  CD    . GLN   E 4  92  ? 131.92992 164.44849 126.66267 1.000 74.87000  ? 92  GLN   F CD    1 
ATOM   11029 O  OE1   . GLN   E 4  92  ? 131.92605 165.65104 126.92461 1.000 77.40000  ? 92  GLN   F OE1   1 
ATOM   11030 N  NE2   . GLN   E 4  92  ? 131.44696 163.96269 125.52654 1.000 74.97000  ? 92  GLN   F NE2   1 
ATOM   11031 N  N     . SER   E 4  93  ? 133.96376 158.92548 127.17002 1.000 81.57000  ? 93  SER   F N     1 
ATOM   11032 C  CA    . SER   E 4  93  ? 134.63700 157.82308 126.49820 1.000 84.10000  ? 93  SER   F CA    1 
ATOM   11033 C  C     . SER   E 4  93  ? 134.64025 158.03752 124.99013 1.000 86.17000  ? 93  SER   F C     1 
ATOM   11034 O  O     . SER   E 4  93  ? 133.64901 158.48489 124.40689 1.000 85.10000  ? 93  SER   F O     1 
ATOM   11035 C  CB    . SER   E 4  93  ? 133.95599 156.49798 126.84148 1.000 83.42000  ? 93  SER   F CB    1 
ATOM   11036 O  OG    . SER   E 4  93  ? 134.61816 155.40555 126.22834 1.000 80.97000  ? 93  SER   F OG    1 
ATOM   11037 N  N     . SER   E 4  94  ? 135.76756 157.71839 124.35891 1.000 81.32000  ? 94  SER   F N     1 
ATOM   11038 C  CA    . SER   E 4  94  ? 135.89547 157.85259 122.91150 1.000 76.03000  ? 94  SER   F CA    1 
ATOM   11039 C  C     . SER   E 4  94  ? 135.23088 156.66293 122.23561 1.000 79.88000  ? 94  SER   F C     1 
ATOM   11040 O  O     . SER   E 4  94  ? 135.73487 155.53760 122.30528 1.000 82.16000  ? 94  SER   F O     1 
ATOM   11041 C  CB    . SER   E 4  94  ? 137.36347 157.94935 122.51365 1.000 74.14000  ? 94  SER   F CB    1 
ATOM   11042 O  OG    . SER   E 4  94  ? 137.50320 158.11299 121.11379 1.000 77.21000  ? 94  SER   F OG    1 
ATOM   11043 N  N     . ARG   E 4  95  ? 134.09273 156.90616 121.58601 1.000 81.22000  ? 95  ARG   F N     1 
ATOM   11044 C  CA    . ARG   E 4  95  ? 133.41462 155.83026 120.87534 1.000 82.09000  ? 95  ARG   F CA    1 
ATOM   11045 C  C     . ARG   E 4  95  ? 134.22422 155.37479 119.66862 1.000 82.74000  ? 95  ARG   F C     1 
ATOM   11046 O  O     . ARG   E 4  95  ? 134.25827 154.18081 119.35099 1.000 93.31000  ? 95  ARG   F O     1 
ATOM   11047 C  CB    . ARG   E 4  95  ? 132.01458 156.28053 120.46476 1.000 83.27000  ? 95  ARG   F CB    1 
ATOM   11048 C  CG    . ARG   E 4  95  ? 131.17743 156.74231 121.64428 1.000 85.97000  ? 95  ARG   F CG    1 
ATOM   11049 C  CD    . ARG   E 4  95  ? 129.78829 157.17398 121.22615 1.000 85.67000  ? 95  ARG   F CD    1 
ATOM   11050 N  NE    . ARG   E 4  95  ? 129.05552 157.76106 122.34129 1.000 85.45000  ? 95  ARG   F NE    1 
ATOM   11051 C  CZ    . ARG   E 4  95  ? 127.83003 158.25945 122.25533 1.000 87.75000  ? 95  ARG   F CZ    1 
ATOM   11052 N  NH1   . ARG   E 4  95  ? 127.15984 158.25431 121.11484 1.000 88.64000  ? 95  ARG   F NH1   1 
ATOM   11053 N  NH2   . ARG   E 4  95  ? 127.26312 158.77758 123.34100 1.000 88.62000  ? 95  ARG   F NH2   1 
ATOM   11054 N  N     . LEU   E 4  96  ? 134.89094 156.30566 118.99033 1.000 65.37000  ? 96  LEU   F N     1 
ATOM   11055 C  CA    . LEU   E 4  96  ? 135.72758 155.96057 117.84736 1.000 64.53000  ? 96  LEU   F CA    1 
ATOM   11056 C  C     . LEU   E 4  96  ? 137.06816 155.42278 118.33145 1.000 61.98000  ? 96  LEU   F C     1 
ATOM   11057 O  O     . LEU   E 4  96  ? 137.75278 156.06794 119.13183 1.000 74.32000  ? 96  LEU   F O     1 
ATOM   11058 C  CB    . LEU   E 4  96  ? 135.92886 157.17272 116.94326 1.000 70.42000  ? 96  LEU   F CB    1 
ATOM   11059 C  CG    . LEU   E 4  96  ? 134.74419 157.52431 116.04654 1.000 70.59000  ? 96  LEU   F CG    1 
ATOM   11060 C  CD1   . LEU   E 4  96  ? 135.13913 158.57567 115.02626 1.000 72.24000  ? 96  LEU   F CD1   1 
ATOM   11061 C  CD2   . LEU   E 4  96  ? 134.22382 156.27487 115.36214 1.000 66.64000  ? 96  LEU   F CD2   1 
ATOM   11062 N  N     . GLN   E 4  97  ? 137.43768 154.24098 117.84297 1.000 47.82000  ? 97  GLN   F N     1 
ATOM   11063 C  CA    . GLN   E 4  97  ? 138.68812 153.58914 118.20977 1.000 53.02000  ? 97  GLN   F CA    1 
ATOM   11064 C  C     . GLN   E 4  97  ? 139.53548 153.32649 116.97344 1.000 63.92000  ? 97  GLN   F C     1 
ATOM   11065 O  O     . GLN   E 4  97  ? 140.01207 152.20459 116.77391 1.000 67.63000  ? 97  GLN   F O     1 
ATOM   11066 C  CB    . GLN   E 4  97  ? 138.42057 152.28462 118.95824 1.000 49.44000  ? 97  GLN   F CB    1 
ATOM   11067 C  CG    . GLN   E 4  97  ? 137.68059 152.46621 120.26587 1.000 56.32000  ? 97  GLN   F CG    1 
ATOM   11068 C  CD    . GLN   E 4  97  ? 137.59713 151.18631 121.06817 1.000 60.72000  ? 97  GLN   F CD    1 
ATOM   11069 O  OE1   . GLN   E 4  97  ? 136.91054 151.12359 122.08616 1.000 62.78000  ? 97  GLN   F OE1   1 
ATOM   11070 N  NE2   . GLN   E 4  97  ? 138.30143 150.15628 120.61476 1.000 56.48000  ? 97  GLN   F NE2   1 
ATOM   11071 N  N     . ILE   E 4  98  ? 139.69004 154.34920 116.12556 1.000 50.96000  ? 98  ILE   F N     1 
ATOM   11072 C  CA    . ILE   E 4  98  ? 140.42289 154.21014 114.87139 1.000 47.13000  ? 98  ILE   F CA    1 
ATOM   11073 C  C     . ILE   E 4  98  ? 141.77532 153.56982 115.12924 1.000 46.22000  ? 98  ILE   F C     1 
ATOM   11074 O  O     . ILE   E 4  98  ? 142.54697 154.02932 115.97717 1.000 46.12000  ? 98  ILE   F O     1 
ATOM   11075 C  CB    . ILE   E 4  98  ? 140.57322 155.58198 114.19285 1.000 44.37000  ? 98  ILE   F CB    1 
ATOM   11076 C  CG1   . ILE   E 4  98  ? 139.20781 156.24747 114.02655 1.000 46.28000  ? 98  ILE   F CG1   1 
ATOM   11077 C  CG2   . ILE   E 4  98  ? 141.26241 155.43750 112.84816 1.000 47.66000  ? 98  ILE   F CG2   1 
ATOM   11078 C  CD1   . ILE   E 4  98  ? 139.27259 157.61908 113.40110 1.000 50.87000  ? 98  ILE   F CD1   1 
ATOM   11079 N  N     . SER   E 4  99  ? 142.06311 152.49993 114.39666 1.000 41.61000  ? 99  SER   F N     1 
ATOM   11080 C  CA    . SER   E 4  99  ? 143.27603 151.71844 114.57726 1.000 43.64000  ? 99  SER   F CA    1 
ATOM   11081 C  C     . SER   E 4  99  ? 144.25630 151.97781 113.43926 1.000 48.25000  ? 99  SER   F C     1 
ATOM   11082 O  O     . SER   E 4  99  ? 143.95184 152.66570 112.46220 1.000 51.29000  ? 99  SER   F O     1 
ATOM   11083 C  CB    . SER   E 4  99  ? 142.94306 150.22707 114.66317 1.000 54.77000  ? 99  SER   F CB    1 
ATOM   11084 O  OG    . SER   E 4  99  ? 142.30844 149.78496 113.47615 1.000 52.63000  ? 99  SER   F OG    1 
ATOM   11085 N  N     . ASP   E 4  100 ? 145.45220 151.41099 113.58183 1.000 46.28000  ? 100 ASP   F N     1 
ATOM   11086 C  CA    . ASP   E 4  100 ? 146.49027 151.57742 112.57327 1.000 41.65000  ? 100 ASP   F CA    1 
ATOM   11087 C  C     . ASP   E 4  100 ? 146.04173 150.97689 111.24703 1.000 48.23000  ? 100 ASP   F C     1 
ATOM   11088 O  O     . ASP   E 4  100 ? 145.52122 149.85804 111.20383 1.000 52.71000  ? 100 ASP   F O     1 
ATOM   11089 C  CB    . ASP   E 4  100 ? 147.78928 150.92234 113.03719 1.000 48.44000  ? 100 ASP   F CB    1 
ATOM   11090 C  CG    . ASP   E 4  100 ? 148.36323 151.57648 114.27694 1.000 49.93000  ? 100 ASP   F CG    1 
ATOM   11091 O  OD1   . ASP   E 4  100 ? 147.75809 152.55016 114.77015 1.000 48.50000  ? 100 ASP   F OD1   1 
ATOM   11092 O  OD2   . ASP   E 4  100 ? 149.42060 151.11764 114.75778 1.000 44.17000  ? 100 ASP   F OD2   1 
ATOM   11093 N  N     . ALA   E 4  101 ? 146.24591 151.72204 110.16411 1.000 49.69000  ? 101 ALA   F N     1 
ATOM   11094 C  CA    . ALA   E 4  101 ? 145.86203 151.28970 108.82520 1.000 52.61000  ? 101 ALA   F CA    1 
ATOM   11095 C  C     . ALA   E 4  101 ? 147.05615 150.59995 108.17721 1.000 45.29000  ? 101 ALA   F C     1 
ATOM   11096 O  O     . ALA   E 4  101 ? 147.89200 151.25372 107.54558 1.000 55.62000  ? 101 ALA   F O     1 
ATOM   11097 C  CB    . ALA   E 4  101 ? 145.38700 152.47183 107.98513 1.000 56.43000  ? 101 ALA   F CB    1 
ATOM   11098 N  N     . PHE   E 4  102 ? 147.13241 149.28216 108.33195 1.000 55.60000  ? 102 PHE   F N     1 
ATOM   11099 C  CA    . PHE   E 4  102 ? 148.24562 148.51765 107.79260 1.000 68.47000  ? 102 PHE   F CA    1 
ATOM   11100 C  C     . PHE   E 4  102 ? 148.17863 148.46374 106.27316 1.000 71.73000  ? 102 PHE   F C     1 
ATOM   11101 O  O     . PHE   E 4  102 ? 147.11464 148.62587 105.66965 1.000 70.67000  ? 102 PHE   F O     1 
ATOM   11102 C  CB    . PHE   E 4  102 ? 148.24663 147.09876 108.35757 1.000 64.64000  ? 102 PHE   F CB    1 
ATOM   11103 C  CG    . PHE   E 4  102 ? 148.38133 147.04455 109.84650 1.000 71.41000  ? 102 PHE   F CG    1 
ATOM   11104 C  CD1   . PHE   E 4  102 ? 149.14462 147.98268 110.51598 1.000 73.00000  ? 102 PHE   F CD1   1 
ATOM   11105 C  CD2   . PHE   E 4  102 ? 147.73846 146.06313 110.57911 1.000 70.19000  ? 102 PHE   F CD2   1 
ATOM   11106 C  CE1   . PHE   E 4  102 ? 149.27061 147.93939 111.88562 1.000 69.31000  ? 102 PHE   F CE1   1 
ATOM   11107 C  CE2   . PHE   E 4  102 ? 147.85990 146.01635 111.95077 1.000 70.96000  ? 102 PHE   F CE2   1 
ATOM   11108 C  CZ    . PHE   E 4  102 ? 148.62735 146.95853 112.60395 1.000 68.14000  ? 102 PHE   F CZ    1 
ATOM   11109 N  N     . PHE   E 4  103 ? 149.33524 148.23329 105.65671 1.000 74.87000  ? 103 PHE   F N     1 
ATOM   11110 C  CA    . PHE   E 4  103 ? 149.39096 148.11198 104.20780 1.000 77.32000  ? 103 PHE   F CA    1 
ATOM   11111 C  C     . PHE   E 4  103 ? 148.61290 146.88239 103.75792 1.000 82.90000  ? 103 PHE   F C     1 
ATOM   11112 O  O     . PHE   E 4  103 ? 148.86457 145.76431 104.21597 1.000 80.85000  ? 103 PHE   F O     1 
ATOM   11113 C  CB    . PHE   E 4  103 ? 150.84351 148.02297 103.74040 1.000 74.80000  ? 103 PHE   F CB    1 
ATOM   11114 C  CG    . PHE   E 4  103 ? 151.06389 148.52252 102.34236 1.000 79.75000  ? 103 PHE   F CG    1 
ATOM   11115 C  CD1   . PHE   E 4  103 ? 150.04902 149.16217 101.65224 1.000 83.05000  ? 103 PHE   F CD1   1 
ATOM   11116 C  CD2   . PHE   E 4  103 ? 152.28501 148.34727 101.71586 1.000 74.85000  ? 103 PHE   F CD2   1 
ATOM   11117 C  CE1   . PHE   E 4  103 ? 150.25086 149.62130 100.36708 1.000 80.82000  ? 103 PHE   F CE1   1 
ATOM   11118 C  CE2   . PHE   E 4  103 ? 152.49103 148.80322 100.43113 1.000 72.23000  ? 103 PHE   F CE2   1 
ATOM   11119 C  CZ    . PHE   E 4  103 ? 151.47339 149.44080 99.75587  1.000 78.10000  ? 103 PHE   F CZ    1 
ATOM   11120 N  N     . SER   E 4  104 ? 147.65555 147.09762 102.85989 1.000 88.90000  ? 104 SER   F N     1 
ATOM   11121 C  CA    . SER   E 4  104 ? 146.79763 146.01222 102.40630 1.000 87.01000  ? 104 SER   F CA    1 
ATOM   11122 C  C     . SER   E 4  104 ? 147.60269 144.99965 101.60371 1.000 83.98000  ? 104 SER   F C     1 
ATOM   11123 O  O     . SER   E 4  104 ? 148.44948 145.37081 100.78521 1.000 84.90000  ? 104 SER   F O     1 
ATOM   11124 C  CB    . SER   E 4  104 ? 145.64313 146.56237 101.57163 1.000 88.13000  ? 104 SER   F CB    1 
ATOM   11125 O  OG    . SER   E 4  104 ? 146.11638 147.41312 100.54471 1.000 88.95000  ? 104 SER   F OG    1 
ATOM   11126 N  N     . LYS   E 4  105 ? 147.33652 143.71338 101.84609 1.000 86.19000  ? 105 LYS   F N     1 
ATOM   11127 C  CA    . LYS   E 4  105 ? 148.07308 142.66159 101.15440 1.000 86.95000  ? 105 LYS   F CA    1 
ATOM   11128 C  C     . LYS   E 4  105 ? 147.81228 142.68735 99.65521  1.000 84.87000  ? 105 LYS   F C     1 
ATOM   11129 O  O     . LYS   E 4  105 ? 148.71667 142.39629 98.86486  1.000 84.52000  ? 105 LYS   F O     1 
ATOM   11130 C  CB    . LYS   E 4  105 ? 147.70978 141.29450 101.73428 1.000 84.68000  ? 105 LYS   F CB    1 
ATOM   11131 C  CG    . LYS   E 4  105 ? 148.45318 140.13529 101.09109 1.000 83.68000  ? 105 LYS   F CG    1 
ATOM   11132 C  CD    . LYS   E 4  105 ? 149.95824 140.33370 101.17208 1.000 85.43000  ? 105 LYS   F CD    1 
ATOM   11133 C  CE    . LYS   E 4  105 ? 150.70097 139.23835 100.42476 1.000 86.91000  ? 105 LYS   F CE    1 
ATOM   11134 N  NZ    . LYS   E 4  105 ? 150.38300 137.88618 100.96076 1.000 83.89000  ? 105 LYS   F NZ    1 
ATOM   11135 N  N     . ALA   E 4  106 ? 146.58930 143.02850 99.24405  1.000 90.93000  ? 106 ALA   F N     1 
ATOM   11136 C  CA    . ALA   E 4  106 ? 146.28926 143.12166 97.81906  1.000 91.23000  ? 106 ALA   F CA    1 
ATOM   11137 C  C     . ALA   E 4  106 ? 147.15368 144.18079 97.14660  1.000 96.76000  ? 106 ALA   F C     1 
ATOM   11138 O  O     . ALA   E 4  106 ? 147.76942 143.92764 96.10482  1.000 98.35000  ? 106 ALA   F O     1 
ATOM   11139 C  CB    . ALA   E 4  106 ? 144.80513 143.42427 97.61403  1.000 91.98000  ? 106 ALA   F CB    1 
ATOM   11140 N  N     . SER   E 4  107 ? 147.22821 145.37332 97.74283  1.000 97.85000  ? 107 SER   F N     1 
ATOM   11141 C  CA    . SER   E 4  107 ? 148.04804 146.43554 97.16781  1.000 93.15000  ? 107 SER   F CA    1 
ATOM   11142 C  C     . SER   E 4  107 ? 149.53078 146.09416 97.24082  1.000 90.55000  ? 107 SER   F C     1 
ATOM   11143 O  O     . SER   E 4  107 ? 150.29255 146.42349 96.32643  1.000 94.30000  ? 107 SER   F O     1 
ATOM   11144 C  CB    . SER   E 4  107 ? 147.76756 147.76104 97.87316  1.000 90.78000  ? 107 SER   F CB    1 
ATOM   11145 O  OG    . SER   E 4  107 ? 148.03493 147.66599 99.26080  1.000 91.39000  ? 107 SER   F OG    1 
ATOM   11146 N  N     . GLN   E 4  108 ? 149.96112 145.44385 98.32320  1.000 87.09000  ? 108 GLN   F N     1 
ATOM   11147 C  CA    . GLN   E 4  108 ? 151.36346 145.05725 98.44763  1.000 88.25000  ? 108 GLN   F CA    1 
ATOM   11148 C  C     . GLN   E 4  108 ? 151.75642 144.06984 97.35405  1.000 90.33000  ? 108 GLN   F C     1 
ATOM   11149 O  O     . GLN   E 4  108 ? 152.81363 144.20456 96.72471  1.000 95.72000  ? 108 GLN   F O     1 
ATOM   11150 C  CB    . GLN   E 4  108 ? 151.61460 144.47006 99.83751  1.000 90.75000  ? 108 GLN   F CB    1 
ATOM   11151 C  CG    . GLN   E 4  108 ? 153.07317 144.19600 100.16064 1.000 92.85000  ? 108 GLN   F CG    1 
ATOM   11152 C  CD    . GLN   E 4  108 ? 153.48201 142.76861 99.86321  1.000 90.53000  ? 108 GLN   F CD    1 
ATOM   11153 O  OE1   . GLN   E 4  108 ? 152.68279 141.96962 99.37648  1.000 90.58000  ? 108 GLN   F OE1   1 
ATOM   11154 N  NE2   . GLN   E 4  108 ? 154.73300 142.43859 100.15994 1.000 89.87000  ? 108 GLN   F NE2   1 
ATOM   11155 N  N     . GLU   E 4  109 ? 150.90294 143.07517 97.10059  1.000 98.22000  ? 109 GLU   F N     1 
ATOM   11156 C  CA    . GLU   E 4  109 ? 151.17703 142.12474 96.02929  1.000 100.42000 ? 109 GLU   F CA    1 
ATOM   11157 C  C     . GLU   E 4  109 ? 151.07533 142.78283 94.65971  1.000 100.51000 ? 109 GLU   F C     1 
ATOM   11158 O  O     . GLU   E 4  109 ? 151.80552 142.40359 93.73871  1.000 99.12000  ? 109 GLU   F O     1 
ATOM   11159 C  CB    . GLU   E 4  109 ? 150.22525 140.93263 96.12359  1.000 98.65000  ? 109 GLU   F CB    1 
ATOM   11160 C  CG    . GLU   E 4  109 ? 150.57433 139.79037 95.18349  1.000 100.09000 ? 109 GLU   F CG    1 
ATOM   11161 C  CD    . GLU   E 4  109 ? 151.96382 139.23425 95.43272  1.000 100.98000 ? 109 GLU   F CD    1 
ATOM   11162 O  OE1   . GLU   E 4  109 ? 152.39442 139.20244 96.60522  1.000 101.10000 ? 109 GLU   F OE1   1 
ATOM   11163 O  OE2   . GLU   E 4  109 ? 152.62805 138.83253 94.45429  1.000 99.39000  ? 109 GLU   F OE2   1 
ATOM   11164 N  N     . GLU   E 4  110 ? 150.17943 143.76154 94.50504  1.000 97.30000  ? 110 GLU   F N     1 
ATOM   11165 C  CA    . GLU   E 4  110 ? 150.12040 144.52391 93.26242  1.000 95.98000  ? 110 GLU   F CA    1 
ATOM   11166 C  C     . GLU   E 4  110 ? 151.42749 145.26405 93.00779  1.000 100.53000 ? 110 GLU   F C     1 
ATOM   11167 O  O     . GLU   E 4  110 ? 151.94970 145.25282 91.88693  1.000 101.56000 ? 110 GLU   F O     1 
ATOM   11168 C  CB    . GLU   E 4  110 ? 148.94890 145.50498 93.31322  1.000 94.74000  ? 110 GLU   F CB    1 
ATOM   11169 C  CG    . GLU   E 4  110 ? 149.06197 146.67203 92.34726  1.000 98.19000  ? 110 GLU   F CG    1 
ATOM   11170 C  CD    . GLU   E 4  110 ? 147.99223 147.72264 92.57769  1.000 97.92000  ? 110 GLU   F CD    1 
ATOM   11171 O  OE1   . GLU   E 4  110 ? 146.97329 147.40403 93.22547  1.000 99.27000  ? 110 GLU   F OE1   1 
ATOM   11172 O  OE2   . GLU   E 4  110 ? 148.17249 148.86925 92.11686  1.000 97.54000  ? 110 GLU   F OE2   1 
ATOM   11173 N  N     . PHE   E 4  111 ? 151.97013 145.91265 94.04030  1.000 102.12000 ? 111 PHE   F N     1 
ATOM   11174 C  CA    . PHE   E 4  111 ? 153.24285 146.61211 93.89584  1.000 98.19000  ? 111 PHE   F CA    1 
ATOM   11175 C  C     . PHE   E 4  111 ? 154.37728 145.63841 93.60384  1.000 101.03000 ? 111 PHE   F C     1 
ATOM   11176 O  O     . PHE   E 4  111 ? 155.25970 145.93033 92.78831  1.000 106.20000 ? 111 PHE   F O     1 
ATOM   11177 C  CB    . PHE   E 4  111 ? 153.54479 147.43096 95.15149  1.000 96.26000  ? 111 PHE   F CB    1 
ATOM   11178 C  CG    . PHE   E 4  111 ? 152.88871 148.78321 95.16708  1.000 99.23000  ? 111 PHE   F CG    1 
ATOM   11179 C  CD1   . PHE   E 4  111 ? 153.39559 149.81993 94.40426  1.000 102.93000 ? 111 PHE   F CD1   1 
ATOM   11180 C  CD2   . PHE   E 4  111 ? 151.77292 149.02110 95.95020  1.000 101.20000 ? 111 PHE   F CD2   1 
ATOM   11181 C  CE1   . PHE   E 4  111 ? 152.79791 151.06465 94.41683  1.000 104.30000 ? 111 PHE   F CE1   1 
ATOM   11182 C  CE2   . PHE   E 4  111 ? 151.17047 150.26346 95.96589  1.000 97.46000  ? 111 PHE   F CE2   1 
ATOM   11183 C  CZ    . PHE   E 4  111 ? 151.68409 151.28636 95.19913  1.000 99.75000  ? 111 PHE   F CZ    1 
ATOM   11184 N  N     . ASP   E 4  112 ? 154.37610 144.47772 94.26492  1.000 97.76000  ? 112 ASP   F N     1 
ATOM   11185 C  CA    . ASP   E 4  112 ? 155.39990 143.47356 93.98754  1.000 100.03000 ? 112 ASP   F CA    1 
ATOM   11186 C  C     . ASP   E 4  112 ? 155.31184 142.97839 92.54828  1.000 102.38000 ? 112 ASP   F C     1 
ATOM   11187 O  O     . ASP   E 4  112 ? 156.33826 142.74256 91.89977  1.000 98.87000  ? 112 ASP   F O     1 
ATOM   11188 C  CB    . ASP   E 4  112 ? 155.27411 142.30477 94.96499  1.000 98.35000  ? 112 ASP   F CB    1 
ATOM   11189 C  CG    . ASP   E 4  112 ? 155.69022 142.67501 96.37457  1.000 101.76000 ? 112 ASP   F CG    1 
ATOM   11190 O  OD1   . ASP   E 4  112 ? 156.52978 143.58669 96.52796  1.000 101.26000 ? 112 ASP   F OD1   1 
ATOM   11191 O  OD2   . ASP   E 4  112 ? 155.18143 142.05092 97.32916  1.000 103.54000 ? 112 ASP   F OD2   1 
ATOM   11192 N  N     . LYS   E 4  113 ? 154.09082 142.80692 92.03637  1.000 105.94000 ? 113 LYS   F N     1 
ATOM   11193 C  CA    . LYS   E 4  113 ? 153.90877 142.35656 90.66000  1.000 104.49000 ? 113 LYS   F CA    1 
ATOM   11194 C  C     . LYS   E 4  113 ? 154.43139 143.38469 89.66505  1.000 101.78000 ? 113 LYS   F C     1 
ATOM   11195 O  O     . LYS   E 4  113 ? 155.04855 143.02583 88.65535  1.000 101.25000 ? 113 LYS   F O     1 
ATOM   11196 C  CB    . LYS   E 4  113 ? 152.43051 142.06681 90.40097  1.000 102.44000 ? 113 LYS   F CB    1 
ATOM   11197 C  CG    . LYS   E 4  113 ? 152.13054 141.51566 89.01795  1.000 101.77000 ? 113 LYS   F CG    1 
ATOM   11198 C  CD    . LYS   E 4  113 ? 150.63208 141.43093 88.77622  1.000 102.81000 ? 113 LYS   F CD    1 
ATOM   11199 C  CE    . LYS   E 4  113 ? 149.93329 140.68022 89.89759  1.000 100.95000 ? 113 LYS   F CE    1 
ATOM   11200 N  NZ    . LYS   E 4  113 ? 150.47813 139.30578 90.06899  1.000 98.92000  ? 113 LYS   F NZ    1 
ATOM   11201 N  N     . LYS   E 4  114 ? 154.19681 144.66643 89.93338  1.000 98.70000  ? 114 LYS   F N     1 
ATOM   11202 C  CA    . LYS   E 4  114 ? 154.57060 145.73964 89.02269  1.000 98.80000  ? 114 LYS   F CA    1 
ATOM   11203 C  C     . LYS   E 4  114 ? 155.99196 146.24017 89.24409  1.000 101.61000 ? 114 LYS   F C     1 
ATOM   11204 O  O     . LYS   E 4  114 ? 156.40139 147.20111 88.58382  1.000 103.43000 ? 114 LYS   F O     1 
ATOM   11205 C  CB    . LYS   E 4  114 ? 153.58386 146.90468 89.15645  1.000 99.22000  ? 114 LYS   F CB    1 
ATOM   11206 C  CG    . LYS   E 4  114 ? 152.13136 146.50934 88.92646  1.000 99.24000  ? 114 LYS   F CG    1 
ATOM   11207 C  CD    . LYS   E 4  114 ? 151.16193 147.59332 89.38213  1.000 101.14000 ? 114 LYS   F CD    1 
ATOM   11208 C  CE    . LYS   E 4  114 ? 150.86011 148.59740 88.27821  1.000 101.25000 ? 114 LYS   F CE    1 
ATOM   11209 N  NZ    . LYS   E 4  114 ? 152.02522 149.45488 87.92994  1.000 101.41000 ? 114 LYS   F NZ    1 
ATOM   11210 N  N     . ASP   E 4  115 ? 156.74441 145.61464 90.15026  1.000 107.12000 ? 115 ASP   F N     1 
ATOM   11211 C  CA    . ASP   E 4  115 ? 158.13537 145.97599 90.42621  1.000 106.32000 ? 115 ASP   F CA    1 
ATOM   11212 C  C     . ASP   E 4  115 ? 158.25800 147.44638 90.82139  1.000 106.09000 ? 115 ASP   F C     1 
ATOM   11213 O  O     . ASP   E 4  115 ? 159.15748 148.16550 90.38121  1.000 106.63000 ? 115 ASP   F O     1 
ATOM   11214 C  CB    . ASP   E 4  115 ? 159.03178 145.65220 89.22997  1.000 107.52000 ? 115 ASP   F CB    1 
ATOM   11215 C  CG    . ASP   E 4  115 ? 158.95666 144.19449 88.82421  1.000 109.30000 ? 115 ASP   F CG    1 
ATOM   11216 O  OD1   . ASP   E 4  115 ? 158.71364 143.34330 89.70509  1.000 110.89000 ? 115 ASP   F OD1   1 
ATOM   11217 O  OD2   . ASP   E 4  115 ? 159.13926 143.90033 87.62411  1.000 107.98000 ? 115 ASP   F OD2   1 
ATOM   11218 N  N     . LEU   E 4  116 ? 157.33402 147.89271 91.66696  1.000 101.22000 ? 116 LEU   F N     1 
ATOM   11219 C  CA    . LEU   E 4  116 ? 157.29871 149.26619 92.14506  1.000 101.99000 ? 116 LEU   F CA    1 
ATOM   11220 C  C     . LEU   E 4  116 ? 157.50677 149.29280 93.65184  1.000 104.54000 ? 116 LEU   F C     1 
ATOM   11221 O  O     . LEU   E 4  116 ? 156.93355 148.47843 94.38224  1.000 104.43000 ? 116 LEU   F O     1 
ATOM   11222 C  CB    . LEU   E 4  116 ? 155.97069 149.94186 91.79004  1.000 100.84000 ? 116 LEU   F CB    1 
ATOM   11223 C  CG    . LEU   E 4  116 ? 155.64048 150.04153 90.30061  1.000 103.77000 ? 116 LEU   F CG    1 
ATOM   11224 C  CD1   . LEU   E 4  116 ? 154.25998 150.64203 90.09806  1.000 101.41000 ? 116 LEU   F CD1   1 
ATOM   11225 C  CD2   . LEU   E 4  116 ? 156.69643 150.85694 89.57232  1.000 103.48000 ? 116 LEU   F CD2   1 
ATOM   11226 N  N     . ALA   E 4  117 ? 158.33438 150.22784 94.11008  1.000 98.61000  ? 117 ALA   F N     1 
ATOM   11227 C  CA    . ALA   E 4  117 ? 158.55235 150.39651 95.53886  1.000 96.34000  ? 117 ALA   F CA    1 
ATOM   11228 C  C     . ALA   E 4  117 ? 157.30995 150.98042 96.19770  1.000 98.18000  ? 117 ALA   F C     1 
ATOM   11229 O  O     . ALA   E 4  117 ? 156.61443 151.81850 95.61693  1.000 98.76000  ? 117 ALA   F O     1 
ATOM   11230 C  CB    . ALA   E 4  117 ? 159.75761 151.30038 95.79255  1.000 94.57000  ? 117 ALA   F CB    1 
ATOM   11231 N  N     . TYR   E 4  118 ? 157.03209 150.52895 97.42324  1.000 86.61000  ? 118 TYR   F N     1 
ATOM   11232 C  CA    . TYR   E 4  118 ? 155.86217 151.02078 98.14189  1.000 85.61000  ? 118 TYR   F CA    1 
ATOM   11233 C  C     . TYR   E 4  118 ? 155.97966 152.50409 98.46382  1.000 89.29000  ? 118 TYR   F C     1 
ATOM   11234 O  O     . TYR   E 4  118 ? 154.96012 153.19001 98.59728  1.000 85.91000  ? 118 TYR   F O     1 
ATOM   11235 C  CB    . TYR   E 4  118 ? 155.65816 150.22379 99.42958  1.000 86.24000  ? 118 TYR   F CB    1 
ATOM   11236 C  CG    . TYR   E 4  118 ? 156.01863 148.76164 99.31577  1.000 87.48000  ? 118 TYR   F CG    1 
ATOM   11237 C  CD1   . TYR   E 4  118 ? 155.21495 147.88012 98.60615  1.000 87.88000  ? 118 TYR   F CD1   1 
ATOM   11238 C  CD2   . TYR   E 4  118 ? 157.15953 148.26081 99.92707  1.000 88.54000  ? 118 TYR   F CD2   1 
ATOM   11239 C  CE1   . TYR   E 4  118 ? 155.54110 146.54214 98.50319  1.000 89.44000  ? 118 TYR   F CE1   1 
ATOM   11240 C  CE2   . TYR   E 4  118 ? 157.49349 146.92493 99.83023  1.000 89.92000  ? 118 TYR   F CE2   1 
ATOM   11241 C  CZ    . TYR   E 4  118 ? 156.68120 146.07008 99.11729  1.000 90.46000  ? 118 TYR   F CZ    1 
ATOM   11242 O  OH    . TYR   E 4  118 ? 157.01089 144.73827 99.01850  1.000 88.37000  ? 118 TYR   F OH    1 
ATOM   11243 N  N     . THR   E 4  119 ? 157.20145 153.01524 98.59650  1.000 91.33000  ? 119 THR   F N     1 
ATOM   11244 C  CA    . THR   E 4  119 ? 157.42902 154.40489 98.96066  1.000 88.19000  ? 119 THR   F CA    1 
ATOM   11245 C  C     . THR   E 4  119 ? 158.41314 155.04862 97.99391  1.000 86.06000  ? 119 THR   F C     1 
ATOM   11246 O  O     . THR   E 4  119 ? 159.46465 154.48499 97.67882  1.000 82.37000  ? 119 THR   F O     1 
ATOM   11247 C  CB    . THR   E 4  119 ? 157.95407 154.53037 100.39831 1.000 85.53000  ? 119 THR   F CB    1 
ATOM   11248 O  OG1   . THR   E 4  119 ? 159.04768 153.62474 100.59105 1.000 86.24000  ? 119 THR   F OG1   1 
ATOM   11249 C  CG2   . THR   E 4  119 ? 156.85283 154.21408 101.40030 1.000 83.99000  ? 119 THR   F CG2   1 
ATOM   11250 N  N     . GLU   E 4  120 ? 158.05316 156.24168 97.52983  1.000 91.30000  ? 120 GLU   F N     1 
ATOM   11251 C  CA    . GLU   E 4  120 ? 158.86703 157.04219 96.62707  1.000 90.24000  ? 120 GLU   F CA    1 
ATOM   11252 C  C     . GLU   E 4  120 ? 159.66145 158.05896 97.43385  1.000 93.87000  ? 120 GLU   F C     1 
ATOM   11253 O  O     . GLU   E 4  120 ? 159.09647 158.77146 98.27255  1.000 99.03000  ? 120 GLU   F O     1 
ATOM   11254 C  CB    . GLU   E 4  120 ? 157.98851 157.75939 95.59941  1.000 90.96000  ? 120 GLU   F CB    1 
ATOM   11255 C  CG    . GLU   E 4  120 ? 158.65582 158.94870 94.92695  1.000 92.89000  ? 120 GLU   F CG    1 
ATOM   11256 C  CD    . GLU   E 4  120 ? 157.67958 160.07192 94.62819  1.000 94.08000  ? 120 GLU   F CD    1 
ATOM   11257 O  OE1   . GLU   E 4  120 ? 156.58042 160.07870 95.22160  1.000 94.10000  ? 120 GLU   F OE1   1 
ATOM   11258 O  OE2   . GLU   E 4  120 ? 158.01035 160.94830 93.80160  1.000 93.80000  ? 120 GLU   F OE2   1 
ATOM   11259 N  N     . THR   E 4  121 ? 160.97023 158.11898 97.18275  1.000 82.31000  ? 121 THR   F N     1 
ATOM   11260 C  CA    . THR   E 4  121 ? 161.84588 159.09818 97.82723  1.000 77.90000  ? 121 THR   F CA    1 
ATOM   11261 C  C     . THR   E 4  121 ? 161.88220 160.36869 96.97655  1.000 79.02000  ? 121 THR   F C     1 
ATOM   11262 O  O     . THR   E 4  121 ? 162.76993 160.58899 96.15030  1.000 82.32000  ? 121 THR   F O     1 
ATOM   11263 C  CB    . THR   E 4  121 ? 163.24063 158.52422 98.03055  1.000 80.46000  ? 121 THR   F CB    1 
ATOM   11264 O  OG1   . THR   E 4  121 ? 163.86342 158.31740 96.75673  1.000 84.70000  ? 121 THR   F OG1   1 
ATOM   11265 C  CG2   . THR   E 4  121 ? 163.16711 157.19881 98.76819  1.000 83.64000  ? 121 THR   F CG2   1 
ATOM   11266 N  N     . LYS   E 4  122 ? 160.87855 161.21381 97.19406  1.000 90.23000  ? 122 LYS   F N     1 
ATOM   11267 C  CA    . LYS   E 4  122 ? 160.78060 162.47890 96.48035  1.000 95.10000  ? 122 LYS   F CA    1 
ATOM   11268 C  C     . LYS   E 4  122 ? 161.93585 163.39391 96.85679  1.000 101.02000 ? 122 LYS   F C     1 
ATOM   11269 O  O     . LYS   E 4  122 ? 162.12859 163.71953 98.03272  1.000 100.54000 ? 122 LYS   F O     1 
ATOM   11270 C  CB    . LYS   E 4  122 ? 159.44256 163.14676 96.79987  1.000 92.41000  ? 122 LYS   F CB    1 
ATOM   11271 C  CG    . LYS   E 4  122 ? 159.27015 164.52359 96.18946  1.000 91.89000  ? 122 LYS   F CG    1 
ATOM   11272 C  CD    . LYS   E 4  122 ? 157.92769 165.11760 96.57042  1.000 93.20000  ? 122 LYS   F CD    1 
ATOM   11273 C  CE    . LYS   E 4  122 ? 157.77108 166.52566 96.02957  1.000 95.87000  ? 122 LYS   F CE    1 
ATOM   11274 N  NZ    . LYS   E 4  122 ? 156.46548 167.12268 96.42442  1.000 97.92000  ? 122 LYS   F NZ    1 
ATOM   11275 N  N     . PHE   E 4  123 ? 162.70662 163.80297 95.85231  1.000 109.01000 ? 123 PHE   F N     1 
ATOM   11276 C  CA    . PHE   E 4  123 ? 163.87743 164.65392 96.04539  1.000 105.04000 ? 123 PHE   F CA    1 
ATOM   11277 C  C     . PHE   E 4  123 ? 163.45140 166.08988 95.76298  1.000 104.42000 ? 123 PHE   F C     1 
ATOM   11278 O  O     . PHE   E 4  123 ? 163.17378 166.45429 94.61788  1.000 103.11000 ? 123 PHE   F O     1 
ATOM   11279 C  CB    . PHE   E 4  123 ? 165.02210 164.21220 95.13930  1.000 104.40000 ? 123 PHE   F CB    1 
ATOM   11280 C  CG    . PHE   E 4  123 ? 166.38767 164.55401 95.66894  1.000 106.21000 ? 123 PHE   F CG    1 
ATOM   11281 C  CD1   . PHE   E 4  123 ? 166.55093 165.53118 96.63482  1.000 106.38000 ? 123 PHE   F CD1   1 
ATOM   11282 C  CD2   . PHE   E 4  123 ? 167.50915 163.89268 95.20006  1.000 104.49000 ? 123 PHE   F CD2   1 
ATOM   11283 C  CE1   . PHE   E 4  123 ? 167.80533 165.84247 97.12278  1.000 105.90000 ? 123 PHE   F CE1   1 
ATOM   11284 C  CE2   . PHE   E 4  123 ? 168.76615 164.20051 95.68185  1.000 104.58000 ? 123 PHE   F CE2   1 
ATOM   11285 C  CZ    . PHE   E 4  123 ? 168.91430 165.17649 96.64469  1.000 104.62000 ? 123 PHE   F CZ    1 
ATOM   11286 N  N     . GLU   E 4  124 ? 163.39658 166.90124 96.81114  1.000 111.88000 ? 124 GLU   F N     1 
ATOM   11287 C  CA    . GLU   E 4  124 ? 162.98721 168.29555 96.72018  1.000 111.74000 ? 124 GLU   F CA    1 
ATOM   11288 C  C     . GLU   E 4  124 ? 164.00472 169.16041 97.45973  1.000 116.16000 ? 124 GLU   F C     1 
ATOM   11289 O  O     . GLU   E 4  124 ? 164.92374 168.65079 98.09602  1.000 120.89000 ? 124 GLU   F O     1 
ATOM   11290 C  CB    . GLU   E 4  124 ? 161.57107 168.47458 97.27339  1.000 115.18000 ? 124 GLU   F CB    1 
ATOM   11291 C  CG    . GLU   E 4  124 ? 161.32318 167.82564 98.61469  1.000 117.96000 ? 124 GLU   F CG    1 
ATOM   11292 C  CD    . GLU   E 4  124 ? 159.95205 168.15942 99.16838  1.000 118.73000 ? 124 GLU   F CD    1 
ATOM   11293 O  OE1   . GLU   E 4  124 ? 159.04060 168.46134 98.36889  1.000 117.52000 ? 124 GLU   F OE1   1 
ATOM   11294 O  OE2   . GLU   E 4  124 ? 159.78825 168.12922 100.40565 1.000 120.49000 ? 124 GLU   F OE2   1 
ATOM   11295 N  N     . ASN   E 4  125 ? 163.85681 170.48178 97.36411  1.000 118.10000 ? 125 ASN   F N     1 
ATOM   11296 C  CA    . ASN   E 4  125 ? 164.82201 171.38464 97.98239  1.000 117.25000 ? 125 ASN   F CA    1 
ATOM   11297 C  C     . ASN   E 4  125 ? 164.09367 172.57849 98.58917  1.000 117.46000 ? 125 ASN   F C     1 
ATOM   11298 O  O     . ASN   E 4  125 ? 162.87341 172.56564 98.76734  1.000 115.88000 ? 125 ASN   F O     1 
ATOM   11299 C  CB    . ASN   E 4  125 ? 165.89865 171.82447 96.97902  1.000 119.08000 ? 125 ASN   F CB    1 
ATOM   11300 C  CG    . ASN   E 4  125 ? 165.32692 172.53393 95.76037  1.000 119.30000 ? 125 ASN   F CG    1 
ATOM   11301 O  OD1   . ASN   E 4  125 ? 164.24354 173.11400 95.80630  1.000 118.31000 ? 125 ASN   F OD1   1 
ATOM   11302 N  ND2   . ASN   E 4  125 ? 166.06852 172.49472 94.65888  1.000 118.44000 ? 125 ASN   F ND2   1 
ATOM   11303 N  N     . THR   E 4  126 ? 164.86324 173.61457 98.92606  1.000 120.85000 ? 126 THR   F N     1 
ATOM   11304 C  CA    . THR   E 4  126 ? 164.33554 174.83636 99.53713  1.000 119.90000 ? 126 THR   F CA    1 
ATOM   11305 C  C     . THR   E 4  126 ? 165.17584 176.01791 99.05985  1.000 121.07000 ? 126 THR   F C     1 
ATOM   11306 O  O     . THR   E 4  126 ? 166.26314 176.26854 99.58570  1.000 119.86000 ? 126 THR   F O     1 
ATOM   11307 C  CB    . THR   E 4  126 ? 164.33482 174.72626 101.05424 1.000 121.06000 ? 126 THR   F CB    1 
ATOM   11308 O  OG1   . THR   E 4  126 ? 163.54637 173.59661 101.44550 1.000 125.93000 ? 126 THR   F OG1   1 
ATOM   11309 C  CG2   . THR   E 4  126 ? 163.74980 175.98213 101.67436 1.000 119.38000 ? 126 THR   F CG2   1 
ATOM   11310 N  N     . ILE   E 4  127 ? 164.65947 176.74739 98.06812  1.000 127.23000 ? 127 ILE   F N     1 
ATOM   11311 C  CA    . ILE   E 4  127 ? 165.37744 177.89543 97.52962  1.000 127.85000 ? 127 ILE   F CA    1 
ATOM   11312 C  C     . ILE   E 4  127 ? 165.44585 179.00271 98.57290  1.000 128.21000 ? 127 ILE   F C     1 
ATOM   11313 O  O     . ILE   E 4  127 ? 164.44883 179.33229 99.22841  1.000 128.76000 ? 127 ILE   F O     1 
ATOM   11314 C  CB    . ILE   E 4  127 ? 164.69471 178.38900 96.24332  1.000 126.28000 ? 127 ILE   F CB    1 
ATOM   11315 C  CG1   . ILE   E 4  127 ? 164.43240 177.21922 95.29418  1.000 126.52000 ? 127 ILE   F CG1   1 
ATOM   11316 C  CG2   . ILE   E 4  127 ? 165.53966 179.44858 95.56085  1.000 125.93000 ? 127 ILE   F CG2   1 
ATOM   11317 C  CD1   . ILE   E 4  127 ? 163.71662 177.62025 94.02680  1.000 128.43000 ? 127 ILE   F CD1   1 
ATOM   11318 N  N     . SER   E 4  128 ? 166.63002 179.58579 98.73017  1.000 124.74000 ? 128 SER   F N     1 
ATOM   11319 C  CA    . SER   E 4  128 ? 166.81940 180.68402 99.67133  1.000 125.06000 ? 128 SER   F CA    1 
ATOM   11320 C  C     . SER   E 4  128 ? 166.78606 182.02807 98.95182  1.000 125.58000 ? 128 SER   F C     1 
ATOM   11321 O  O     . SER   E 4  128 ? 165.79333 182.75425 99.01602  1.000 126.72000 ? 128 SER   F O     1 
ATOM   11322 C  CB    . SER   E 4  128 ? 168.13878 180.52467 100.42995 1.000 124.45000 ? 128 SER   F CB    1 
ATOM   11323 O  OG    . SER   E 4  128 ? 168.18056 179.29370 101.13123 1.000 125.47000 ? 128 SER   F OG    1 
ATOM   11324 N  N     . THR   E 4  131 ? 169.15572 184.74571 97.68959  1.000 125.79000 ? 131 THR   F N     1 
ATOM   11325 C  CA    . THR   E 4  131 ? 170.44886 184.12843 97.42280  1.000 124.44000 ? 131 THR   F CA    1 
ATOM   11326 C  C     . THR   E 4  131 ? 170.29798 182.94533 96.47204  1.000 123.79000 ? 131 THR   F C     1 
ATOM   11327 O  O     . THR   E 4  131 ? 171.27007 182.50807 95.85491  1.000 122.60000 ? 131 THR   F O     1 
ATOM   11328 C  CB    . THR   E 4  131 ? 171.12716 183.65363 98.72018  1.000 123.16000 ? 131 THR   F CB    1 
ATOM   11329 O  OG1   . THR   E 4  131 ? 170.40255 182.54328 99.26178  1.000 122.96000 ? 131 THR   F OG1   1 
ATOM   11330 C  CG2   . THR   E 4  131 ? 171.15643 184.77712 99.74443  1.000 122.36000 ? 131 THR   F CG2   1 
ATOM   11331 N  N     . ALA   E 4  132 ? 169.06740 182.44017 96.36377  1.000 127.85000 ? 132 ALA   F N     1 
ATOM   11332 C  CA    . ALA   E 4  132 ? 168.73939 181.32114 95.47830  1.000 126.41000 ? 132 ALA   F CA    1 
ATOM   11333 C  C     . ALA   E 4  132 ? 169.60850 180.09970 95.76996  1.000 125.51000 ? 132 ALA   F C     1 
ATOM   11334 O  O     . ALA   E 4  132 ? 170.16927 179.47783 94.86557  1.000 126.71000 ? 132 ALA   F O     1 
ATOM   11335 C  CB    . ALA   E 4  132 ? 168.85028 181.73215 94.00879  1.000 128.37000 ? 132 ALA   F CB    1 
ATOM   11336 N  N     . VAL   E 4  133 ? 169.71951 179.75107 97.04821  1.000 123.64000 ? 133 VAL   F N     1 
ATOM   11337 C  CA    . VAL   E 4  133 ? 170.46824 178.57799 97.48462  1.000 124.59000 ? 133 VAL   F CA    1 
ATOM   11338 C  C     . VAL   E 4  133 ? 169.46963 177.52029 97.93595  1.000 126.60000 ? 133 VAL   F C     1 
ATOM   11339 O  O     . VAL   E 4  133 ? 168.62232 177.78168 98.79839  1.000 127.97000 ? 133 VAL   F O     1 
ATOM   11340 C  CB    . VAL   E 4  133 ? 171.45509 178.92576 98.60977  1.000 124.66000 ? 133 VAL   F CB    1 
ATOM   11341 C  CG1   . VAL   E 4  133 ? 172.27298 177.70229 98.99112  1.000 125.73000 ? 133 VAL   F CG1   1 
ATOM   11342 C  CG2   . VAL   E 4  133 ? 172.36144 180.07166 98.18598  1.000 123.82000 ? 133 VAL   F CG2   1 
ATOM   11343 N  N     . ALA   E 4  134 ? 169.56551 176.32711 97.35646  1.000 126.77000 ? 134 ALA   F N     1 
ATOM   11344 C  CA    . ALA   E 4  134 ? 168.62936 175.25997 97.66885  1.000 125.15000 ? 134 ALA   F CA    1 
ATOM   11345 C  C     . ALA   E 4  134 ? 169.07497 174.48818 98.90887  1.000 124.35000 ? 134 ALA   F C     1 
ATOM   11346 O  O     . ALA   E 4  134 ? 170.19782 174.63402 99.39712  1.000 124.75000 ? 134 ALA   F O     1 
ATOM   11347 C  CB    . ALA   E 4  134 ? 168.48276 174.31018 96.48053  1.000 127.07000 ? 134 ALA   F CB    1 
ATOM   11348 N  N     . ASN   E 4  135 ? 168.16257 173.66972 99.42731  1.000 117.01000 ? 135 ASN   F N     1 
ATOM   11349 C  CA    . ASN   E 4  135 ? 168.43193 172.79740 100.56980 1.000 120.63000 ? 135 ASN   F CA    1 
ATOM   11350 C  C     . ASN   E 4  135 ? 167.93695 171.39561 100.23542 1.000 122.53000 ? 135 ASN   F C     1 
ATOM   11351 O  O     . ASN   E 4  135 ? 166.76307 171.07361 100.49099 1.000 120.42000 ? 135 ASN   F O     1 
ATOM   11352 C  CB    . ASN   E 4  135 ? 167.76678 173.32738 101.83420 1.000 121.68000 ? 135 ASN   F CB    1 
ATOM   11353 C  CG    . ASN   E 4  135 ? 168.17156 172.55770 103.07450 1.000 119.34000 ? 135 ASN   F CG    1 
ATOM   11354 O  OD1   . ASN   E 4  135 ? 169.16803 171.83545 103.07598 1.000 118.87000 ? 135 ASN   F OD1   1 
ATOM   11355 N  ND2   . ASN   E 4  135 ? 167.39911 172.71337 104.14201 1.000 114.36000 ? 135 ASN   F ND2   1 
ATOM   11356 N  N     . PRO   E 4  136 ? 168.79110 170.54078 99.67068  1.000 125.03000 ? 136 PRO   F N     1 
ATOM   11357 C  CA    . PRO   E 4  136 ? 168.32659 169.23160 99.19340  1.000 122.92000 ? 136 PRO   F CA    1 
ATOM   11358 C  C     . PRO   E 4  136 ? 167.77612 168.37225 100.32093 1.000 122.61000 ? 136 PRO   F C     1 
ATOM   11359 O  O     . PRO   E 4  136 ? 168.25330 168.41936 101.45610 1.000 123.25000 ? 136 PRO   F O     1 
ATOM   11360 C  CB    . PRO   E 4  136 ? 169.58726 168.60962 98.58245  1.000 122.92000 ? 136 PRO   F CB    1 
ATOM   11361 C  CG    . PRO   E 4  136 ? 170.49401 169.76054 98.31082  1.000 124.17000 ? 136 PRO   F CG    1 
ATOM   11362 C  CD    . PRO   E 4  136 ? 170.21978 170.75014 99.39547  1.000 124.39000 ? 136 PRO   F CD    1 
ATOM   11363 N  N     . ARG   E 4  137 ? 166.75919 167.57936 99.98978  1.000 112.44000 ? 137 ARG   F N     1 
ATOM   11364 C  CA    . ARG   E 4  137 ? 166.08217 166.72004 100.94728 1.000 109.88000 ? 137 ARG   F CA    1 
ATOM   11365 C  C     . ARG   E 4  137 ? 165.35959 165.60046 100.21343 1.000 111.47000 ? 137 ARG   F C     1 
ATOM   11366 O  O     . ARG   E 4  137 ? 164.83221 165.79957 99.11400  1.000 109.50000 ? 137 ARG   F O     1 
ATOM   11367 C  CB    . ARG   E 4  137 ? 165.09214 167.51251 101.80994 1.000 111.29000 ? 137 ARG   F CB    1 
ATOM   11368 C  CG    . ARG   E 4  137 ? 163.90452 168.11448 101.07962 1.000 109.62000 ? 137 ARG   F CG    1 
ATOM   11369 C  CD    . ARG   E 4  137 ? 162.95189 168.75542 102.07635 1.000 109.25000 ? 137 ARG   F CD    1 
ATOM   11370 N  NE    . ARG   E 4  137 ? 161.76182 169.31913 101.45295 1.000 109.27000 ? 137 ARG   F NE    1 
ATOM   11371 C  CZ    . ARG   E 4  137 ? 161.65780 170.57354 101.03758 1.000 112.06000 ? 137 ARG   F CZ    1 
ATOM   11372 N  NH1   . ARG   E 4  137 ? 162.66753 171.42098 101.14169 1.000 115.38000 ? 137 ARG   F NH1   1 
ATOM   11373 N  NH2   . ARG   E 4  137 ? 160.51134 170.98867 100.50603 1.000 111.11000 ? 137 ARG   F NH2   1 
ATOM   11374 N  N     . GLN   E 4  138 ? 165.34322 164.42329 100.83010 1.000 101.26000 ? 138 GLN   F N     1 
ATOM   11375 C  CA    . GLN   E 4  138 ? 164.71156 163.22981 100.27352 1.000 99.69000  ? 138 GLN   F CA    1 
ATOM   11376 C  C     . GLN   E 4  138 ? 163.58340 162.81469 101.21496 1.000 97.81000  ? 138 GLN   F C     1 
ATOM   11377 O  O     . GLN   E 4  138 ? 163.80844 162.11986 102.20715 1.000 92.81000  ? 138 GLN   F O     1 
ATOM   11378 C  CB    . GLN   E 4  138 ? 165.72809 162.10596 100.09459 1.000 97.63000  ? 138 GLN   F CB    1 
ATOM   11379 C  CG    . GLN   E 4  138 ? 166.94292 162.48742 99.26977  1.000 99.71000  ? 138 GLN   F CG    1 
ATOM   11380 C  CD    . GLN   E 4  138 ? 167.03913 161.70331 97.97689  1.000 98.80000  ? 138 GLN   F CD    1 
ATOM   11381 O  OE1   . GLN   E 4  138 ? 168.07017 161.10106 97.67873  1.000 100.44000 ? 138 GLN   F OE1   1 
ATOM   11382 N  NE2   . GLN   E 4  138 ? 165.96358 161.71010 97.19867  1.000 97.02000  ? 138 GLN   F NE2   1 
ATOM   11383 N  N     . ILE   E 4  139 ? 162.36534 163.24142 100.89637 1.000 87.08000  ? 139 ILE   F N     1 
ATOM   11384 C  CA    . ILE   E 4  139 ? 161.20706 162.88225 101.70624 1.000 85.38000  ? 139 ILE   F CA    1 
ATOM   11385 C  C     . ILE   E 4  139 ? 160.62205 161.57573 101.18487 1.000 86.96000  ? 139 ILE   F C     1 
ATOM   11386 O  O     . ILE   E 4  139 ? 160.31387 161.44569 99.99556  1.000 91.29000  ? 139 ILE   F O     1 
ATOM   11387 C  CB    . ILE   E 4  139 ? 160.16160 164.01094 101.70317 1.000 84.81000  ? 139 ILE   F CB    1 
ATOM   11388 C  CG1   . ILE   E 4  139 ? 159.73775 164.37138 100.27949 1.000 86.13000  ? 139 ILE   F CG1   1 
ATOM   11389 C  CG2   . ILE   E 4  139 ? 160.70859 165.24576 102.39865 1.000 90.83000  ? 139 ILE   F CG2   1 
ATOM   11390 C  CD1   . ILE   E 4  139 ? 158.47045 165.18761 100.22029 1.000 88.83000  ? 139 ILE   F CD1   1 
ATOM   11391 N  N     . GLU   E 4  140 ? 160.48558 160.59360 102.06828 1.000 81.17000  ? 140 GLU   F N     1 
ATOM   11392 C  CA    . GLU   E 4  140 ? 159.94285 159.28906 101.70654 1.000 77.91000  ? 140 GLU   F CA    1 
ATOM   11393 C  C     . GLU   E 4  140 ? 158.42977 159.33561 101.87974 1.000 79.49000  ? 140 GLU   F C     1 
ATOM   11394 O  O     . GLU   E 4  140 ? 157.92817 159.31918 103.00807 1.000 83.95000  ? 140 GLU   F O     1 
ATOM   11395 C  CB    . GLU   E 4  140 ? 160.56471 158.18601 102.55814 1.000 71.80000  ? 140 GLU   F CB    1 
ATOM   11396 C  CG    . GLU   E 4  140 ? 160.03500 156.79822 102.25534 1.000 79.32000  ? 140 GLU   F CG    1 
ATOM   11397 C  CD    . GLU   E 4  140 ? 160.77010 155.71355 103.01695 1.000 86.48000  ? 140 GLU   F CD    1 
ATOM   11398 O  OE1   . GLU   E 4  140 ? 161.80093 156.02314 103.64999 1.000 89.15000  ? 140 GLU   F OE1   1 
ATOM   11399 O  OE2   . GLU   E 4  140 ? 160.31662 154.55044 102.98264 1.000 89.75000  ? 140 GLU   F OE2   1 
ATOM   11400 N  N     . ARG   E 4  141 ? 157.70477 159.40284 100.76617 1.000 81.77000  ? 141 ARG   F N     1 
ATOM   11401 C  CA    . ARG   E 4  141 ? 156.25257 159.48233 100.78380 1.000 85.42000  ? 141 ARG   F CA    1 
ATOM   11402 C  C     . ARG   E 4  141 ? 155.66216 158.23989 100.13101 1.000 86.75000  ? 141 ARG   F C     1 
ATOM   11403 O  O     . ARG   E 4  141 ? 156.24486 157.68293 99.19876  1.000 84.93000  ? 141 ARG   F O     1 
ATOM   11404 C  CB    . ARG   E 4  141 ? 155.76022 160.74308 100.06637 1.000 81.48000  ? 141 ARG   F CB    1 
ATOM   11405 C  CG    . ARG   E 4  141 ? 156.06752 160.77912 98.58162  1.000 86.74000  ? 141 ARG   F CG    1 
ATOM   11406 C  CD    . ARG   E 4  141 ? 155.32982 161.91464 97.89572  1.000 91.48000  ? 141 ARG   F CD    1 
ATOM   11407 N  NE    . ARG   E 4  141 ? 155.26069 161.72059 96.45287  1.000 89.32000  ? 141 ARG   F NE    1 
ATOM   11408 C  CZ    . ARG   E 4  141 ? 154.53885 162.46922 95.63095  1.000 87.88000  ? 141 ARG   F CZ    1 
ATOM   11409 N  NH1   . ARG   E 4  141 ? 153.81668 163.48467 96.07535  1.000 89.69000  ? 141 ARG   F NH1   1 
ATOM   11410 N  NH2   . ARG   E 4  141 ? 154.53737 162.18888 94.33136  1.000 86.72000  ? 141 ARG   F NH2   1 
ATOM   11411 N  N     . VAL   E 4  142 ? 154.49546 157.81251 100.61841 1.000 88.68000  ? 142 VAL   F N     1 
ATOM   11412 C  CA    . VAL   E 4  142 ? 153.89264 156.57697 100.13088 1.000 85.51000  ? 142 VAL   F CA    1 
ATOM   11413 C  C     . VAL   E 4  142 ? 153.53358 156.72256 98.65875  1.000 87.54000  ? 142 VAL   F C     1 
ATOM   11414 O  O     . VAL   E 4  142 ? 152.94699 157.72796 98.23905  1.000 83.80000  ? 142 VAL   F O     1 
ATOM   11415 C  CB    . VAL   E 4  142 ? 152.66812 156.21409 100.98241 1.000 85.59000  ? 142 VAL   F CB    1 
ATOM   11416 C  CG1   . VAL   E 4  142 ? 152.00122 154.96201 100.44611 1.000 87.10000  ? 142 VAL   F CG1   1 
ATOM   11417 C  CG2   . VAL   E 4  142 ? 153.07616 156.02216 102.43785 1.000 82.65000  ? 142 VAL   F CG2   1 
ATOM   11418 N  N     . THR   E 4  143 ? 153.89641 155.71395 97.86565  1.000 92.53000  ? 143 THR   F N     1 
ATOM   11419 C  CA    . THR   E 4  143 ? 153.66272 155.74880 96.42641  1.000 93.30000  ? 143 THR   F CA    1 
ATOM   11420 C  C     . THR   E 4  143 ? 152.17231 155.83883 96.12080  1.000 94.69000  ? 143 THR   F C     1 
ATOM   11421 O  O     . THR   E 4  143 ? 151.34876 155.20018 96.78028  1.000 98.03000  ? 143 THR   F O     1 
ATOM   11422 C  CB    . THR   E 4  143 ? 154.26035 154.50003 95.77006  1.000 88.57000  ? 143 THR   F CB    1 
ATOM   11423 O  OG1   . THR   E 4  143 ? 155.68148 154.49243 95.95344  1.000 91.08000  ? 143 THR   F OG1   1 
ATOM   11424 C  CG2   . THR   E 4  143 ? 153.94601 154.45783 94.28306  1.000 91.90000  ? 143 THR   F CG2   1 
ATOM   11425 N  N     . ARG   E 4  144 ? 151.83147 156.63645 95.10716  1.000 93.99000  ? 144 ARG   F N     1 
ATOM   11426 C  CA    . ARG   E 4  144 ? 150.43972 156.80827 94.70989  1.000 93.83000  ? 144 ARG   F CA    1 
ATOM   11427 C  C     . ARG   E 4  144 ? 149.82078 155.47167 94.32246  1.000 96.35000  ? 144 ARG   F C     1 
ATOM   11428 O  O     . ARG   E 4  144 ? 150.47234 154.61903 93.71394  1.000 99.20000  ? 144 ARG   F O     1 
ATOM   11429 C  CB    . ARG   E 4  144 ? 150.34171 157.78768 93.53794  1.000 96.84000  ? 144 ARG   F CB    1 
ATOM   11430 C  CG    . ARG   E 4  144 ? 148.91714 158.13792 93.13394  1.000 94.10000  ? 144 ARG   F CG    1 
ATOM   11431 C  CD    . ARG   E 4  144 ? 148.86404 158.83340 91.77921  1.000 96.33000  ? 144 ARG   F CD    1 
ATOM   11432 N  NE    . ARG   E 4  144 ? 149.07273 157.90574 90.67278  1.000 99.22000  ? 144 ARG   F NE    1 
ATOM   11433 C  CZ    . ARG   E 4  144 ? 150.23332 157.71172 90.06094  1.000 98.41000  ? 144 ARG   F CZ    1 
ATOM   11434 N  NH1   . ARG   E 4  144 ? 151.32197 158.37418 90.41636  1.000 98.22000  ? 144 ARG   F NH1   1 
ATOM   11435 N  NH2   . ARG   E 4  144 ? 150.30301 156.83144 89.06638  1.000 94.31000  ? 144 ARG   F NH2   1 
ATOM   11436 N  N     . GLY   E 4  145 ? 148.55225 155.29344 94.68384  1.000 100.41000 ? 145 GLY   F N     1 
ATOM   11437 C  CA    . GLY   E 4  145 ? 147.86043 154.05591 94.39040  1.000 100.20000 ? 145 GLY   F CA    1 
ATOM   11438 C  C     . GLY   E 4  145 ? 148.05882 152.95981 95.40820  1.000 99.15000  ? 145 GLY   F C     1 
ATOM   11439 O  O     . GLY   E 4  145 ? 147.77617 151.79543 95.11091  1.000 98.72000  ? 145 GLY   F O     1 
ATOM   11440 N  N     . ALA   E 4  146 ? 148.53699 153.29267 96.60258  1.000 99.16000  ? 146 ALA   F N     1 
ATOM   11441 C  CA    . ALA   E 4  146 ? 148.74479 152.32137 97.66710  1.000 99.11000  ? 146 ALA   F CA    1 
ATOM   11442 C  C     . ALA   E 4  146 ? 147.55303 152.36994 98.61304  1.000 99.48000  ? 146 ALA   F C     1 
ATOM   11443 O  O     . ALA   E 4  146 ? 147.20571 153.43927 99.12592  1.000 99.18000  ? 146 ALA   F O     1 
ATOM   11444 C  CB    . ALA   E 4  146 ? 150.04396 152.60427 98.41968  1.000 97.83000  ? 146 ALA   F CB    1 
ATOM   11445 N  N     . SER   E 4  147 ? 146.92879 151.21814 98.83637  1.000 94.48000  ? 147 SER   F N     1 
ATOM   11446 C  CA    . SER   E 4  147 ? 145.75126 151.13258 99.68631  1.000 90.40000  ? 147 SER   F CA    1 
ATOM   11447 C  C     . SER   E 4  147 ? 146.11161 150.53653 101.03980 1.000 86.86000  ? 147 SER   F C     1 
ATOM   11448 O  O     . SER   E 4  147 ? 146.83415 149.53956 101.12312 1.000 86.32000  ? 147 SER   F O     1 
ATOM   11449 C  CB    . SER   E 4  147 ? 144.66308 150.29151 99.01769  1.000 94.46000  ? 147 SER   F CB    1 
ATOM   11450 O  OG    . SER   E 4  147 ? 144.21561 150.89679 97.81764  1.000 91.92000  ? 147 SER   F OG    1 
ATOM   11451 N  N     . PHE   E 4  148 ? 145.60642 151.16099 102.10060 1.000 72.68000  ? 148 PHE   F N     1 
ATOM   11452 C  CA    . PHE   E 4  148 ? 145.81024 150.70277 103.47150 1.000 78.06000  ? 148 PHE   F CA    1 
ATOM   11453 C  C     . PHE   E 4  148 ? 144.44813 150.33867 104.04717 1.000 84.67000  ? 148 PHE   F C     1 
ATOM   11454 O  O     . PHE   E 4  148 ? 143.49296 151.11177 103.92312 1.000 84.41000  ? 148 PHE   F O     1 
ATOM   11455 C  CB    . PHE   E 4  148 ? 146.49574 151.77634 104.31675 1.000 79.68000  ? 148 PHE   F CB    1 
ATOM   11456 C  CG    . PHE   E 4  148 ? 147.85826 152.16801 103.81870 1.000 80.44000  ? 148 PHE   F CG    1 
ATOM   11457 C  CD1   . PHE   E 4  148 ? 148.00104 153.12491 102.82925 1.000 78.79000  ? 148 PHE   F CD1   1 
ATOM   11458 C  CD2   . PHE   E 4  148 ? 148.99651 151.58716 104.34825 1.000 76.86000  ? 148 PHE   F CD2   1 
ATOM   11459 C  CE1   . PHE   E 4  148 ? 149.25137 153.48896 102.37340 1.000 80.13000  ? 148 PHE   F CE1   1 
ATOM   11460 C  CE2   . PHE   E 4  148 ? 150.24943 151.94650 103.89511 1.000 70.55000  ? 148 PHE   F CE2   1 
ATOM   11461 C  CZ    . PHE   E 4  148 ? 150.37678 152.89885 102.90679 1.000 76.46000  ? 148 PHE   F CZ    1 
ATOM   11462 N  N     . ASP   E 4  149 ? 144.34981 149.16288 104.66354 1.000 82.31000  ? 149 ASP   F N     1 
ATOM   11463 C  CA    . ASP   E 4  149 ? 143.08624 148.75344 105.26349 1.000 77.78000  ? 149 ASP   F CA    1 
ATOM   11464 C  C     . ASP   E 4  149 ? 142.87840 149.44841 106.60352 1.000 74.55000  ? 149 ASP   F C     1 
ATOM   11465 O  O     . ASP   E 4  149 ? 143.67701 149.29365 107.53104 1.000 72.84000  ? 149 ASP   F O     1 
ATOM   11466 C  CB    . ASP   E 4  149 ? 143.04079 147.23368 105.43718 1.000 74.74000  ? 149 ASP   F CB    1 
ATOM   11467 C  CG    . ASP   E 4  149 ? 144.38861 146.64128 105.79920 1.000 75.11000  ? 149 ASP   F CG    1 
ATOM   11468 O  OD1   . ASP   E 4  149 ? 144.91510 146.95946 106.88437 1.000 74.87000  ? 149 ASP   F OD1   1 
ATOM   11469 O  OD2   . ASP   E 4  149 ? 144.91734 145.84201 104.99958 1.000 75.08000  ? 149 ASP   F OD2   1 
ATOM   11470 N  N     . PHE   E 4  150 ? 141.79238 150.20696 106.70437 1.000 71.33000  ? 150 PHE   F N     1 
ATOM   11471 C  CA    . PHE   E 4  150 ? 141.44579 150.92339 107.92139 1.000 68.56000  ? 150 PHE   F CA    1 
ATOM   11472 C  C     . PHE   E 4  150 ? 140.30640 150.21027 108.63662 1.000 75.01000  ? 150 PHE   F C     1 
ATOM   11473 O  O     . PHE   E 4  150 ? 139.36586 149.71447 108.00301 1.000 82.66000  ? 150 PHE   F O     1 
ATOM   11474 C  CB    . PHE   E 4  150 ? 141.06543 152.38108 107.62827 1.000 74.98000  ? 150 PHE   F CB    1 
ATOM   11475 C  CG    . PHE   E 4  150 ? 139.67572 152.55924 107.08218 1.000 79.05000  ? 150 PHE   F CG    1 
ATOM   11476 C  CD1   . PHE   E 4  150 ? 138.61916 152.87093 107.92387 1.000 75.09000  ? 150 PHE   F CD1   1 
ATOM   11477 C  CD2   . PHE   E 4  150 ? 139.42846 152.43553 105.72630 1.000 86.04000  ? 150 PHE   F CD2   1 
ATOM   11478 C  CE1   . PHE   E 4  150 ? 137.34294 153.04006 107.42558 1.000 79.23000  ? 150 PHE   F CE1   1 
ATOM   11479 C  CE2   . PHE   E 4  150 ? 138.15288 152.60652 105.22159 1.000 84.30000  ? 150 PHE   F CE2   1 
ATOM   11480 C  CZ    . PHE   E 4  150 ? 137.10927 152.90787 106.07312 1.000 81.91000  ? 150 PHE   F CZ    1 
ATOM   11481 N  N     . HIS   E 4  151 ? 140.40632 150.16034 109.96270 1.000 71.66000  ? 151 HIS   F N     1 
ATOM   11482 C  CA    . HIS   E 4  151 ? 139.44299 149.47671 110.81472 1.000 68.84000  ? 151 HIS   F CA    1 
ATOM   11483 C  C     . HIS   E 4  151 ? 139.07551 150.40310 111.96228 1.000 66.55000  ? 151 HIS   F C     1 
ATOM   11484 O  O     . HIS   E 4  151 ? 139.94542 150.79760 112.74543 1.000 66.25000  ? 151 HIS   F O     1 
ATOM   11485 C  CB    . HIS   E 4  151 ? 140.02170 148.15877 111.33829 1.000 60.74000  ? 151 HIS   F CB    1 
ATOM   11486 C  CG    . HIS   E 4  151 ? 139.51323 147.76544 112.68881 1.000 65.51000  ? 151 HIS   F CG    1 
ATOM   11487 N  ND1   . HIS   E 4  151 ? 140.08452 148.21788 113.85859 1.000 65.89000  ? 151 HIS   F ND1   1 
ATOM   11488 C  CD2   . HIS   E 4  151 ? 138.49590 146.95215 113.05672 1.000 73.87000  ? 151 HIS   F CD2   1 
ATOM   11489 C  CE1   . HIS   E 4  151 ? 139.43512 147.70770 114.88906 1.000 69.20000  ? 151 HIS   F CE1   1 
ATOM   11490 N  NE2   . HIS   E 4  151 ? 138.46772 146.93440 114.42993 1.000 73.07000  ? 151 HIS   F NE2   1 
ATOM   11491 N  N     . ILE   E 4  152 ? 137.79450 150.74766 112.06234 1.000 65.74000  ? 152 ILE   F N     1 
ATOM   11492 C  CA    . ILE   E 4  152 ? 137.30366 151.69785 113.05396 1.000 60.75000  ? 152 ILE   F CA    1 
ATOM   11493 C  C     . ILE   E 4  152 ? 136.25110 151.01185 113.91288 1.000 67.16000  ? 152 ILE   F C     1 
ATOM   11494 O  O     . ILE   E 4  152 ? 135.27070 150.47341 113.38968 1.000 76.47000  ? 152 ILE   F O     1 
ATOM   11495 C  CB    . ILE   E 4  152 ? 136.72373 152.95802 112.38744 1.000 60.07000  ? 152 ILE   F CB    1 
ATOM   11496 C  CG1   . ILE   E 4  152 ? 137.79174 153.65032 111.53985 1.000 68.09000  ? 152 ILE   F CG1   1 
ATOM   11497 C  CG2   . ILE   E 4  152 ? 136.17255 153.90621 113.43298 1.000 65.03000  ? 152 ILE   F CG2   1 
ATOM   11498 C  CD1   . ILE   E 4  152 ? 137.29302 154.88081 110.81440 1.000 68.56000  ? 152 ILE   F CD1   1 
ATOM   11499 N  N     . ILE   E 4  153 ? 136.44649 151.03745 115.22643 1.000 65.48000  ? 153 ILE   F N     1 
ATOM   11500 C  CA    . ILE   E 4  153 ? 135.47493 150.50157 116.17277 1.000 67.39000  ? 153 ILE   F CA    1 
ATOM   11501 C  C     . ILE   E 4  153 ? 134.65061 151.65500 116.72148 1.000 65.89000  ? 153 ILE   F C     1 
ATOM   11502 O  O     . ILE   E 4  153 ? 135.20579 152.66293 117.17584 1.000 76.21000  ? 153 ILE   F O     1 
ATOM   11503 C  CB    . ILE   E 4  153 ? 136.16372 149.72911 117.30996 1.000 61.72000  ? 153 ILE   F CB    1 
ATOM   11504 C  CG1   . ILE   E 4  153 ? 136.71358 148.39972 116.79762 1.000 63.70000  ? 153 ILE   F CG1   1 
ATOM   11505 C  CG2   . ILE   E 4  153 ? 135.19486 149.49309 118.45435 1.000 58.10000  ? 153 ILE   F CG2   1 
ATOM   11506 C  CD1   . ILE   E 4  153 ? 135.65599 147.48175 116.24096 1.000 58.97000  ? 153 ILE   F CD1   1 
ATOM   11507 N  N     . TYR   E 4  154 ? 133.32913 151.51954 116.66511 1.000 75.81000  ? 154 TYR   F N     1 
ATOM   11508 C  CA    . TYR   E 4  154 ? 132.41181 152.47558 117.27062 1.000 76.05000  ? 154 TYR   F CA    1 
ATOM   11509 C  C     . TYR   E 4  154 ? 131.65410 151.77373 118.38802 1.000 80.73000  ? 154 TYR   F C     1 
ATOM   11510 O  O     . TYR   E 4  154 ? 131.03319 150.73105 118.16140 1.000 88.22000  ? 154 TYR   F O     1 
ATOM   11511 C  CB    . TYR   E 4  154 ? 131.44200 153.04872 116.23736 1.000 81.60000  ? 154 TYR   F CB    1 
ATOM   11512 C  CG    . TYR   E 4  154 ? 130.38685 153.95007 116.83824 1.000 83.29000  ? 154 TYR   F CG    1 
ATOM   11513 C  CD1   . TYR   E 4  154 ? 130.67426 155.26873 117.15766 1.000 82.73000  ? 154 TYR   F CD1   1 
ATOM   11514 C  CD2   . TYR   E 4  154 ? 129.10371 153.48176 117.08735 1.000 84.32000  ? 154 TYR   F CD2   1 
ATOM   11515 C  CE1   . TYR   E 4  154 ? 129.71566 156.09434 117.70791 1.000 82.47000  ? 154 TYR   F CE1   1 
ATOM   11516 C  CE2   . TYR   E 4  154 ? 128.13903 154.30125 117.63753 1.000 83.55000  ? 154 TYR   F CE2   1 
ATOM   11517 C  CZ    . TYR   E 4  154 ? 128.45047 155.60580 117.94549 1.000 84.80000  ? 154 TYR   F CZ    1 
ATOM   11518 O  OH    . TYR   E 4  154 ? 127.49158 156.42422 118.49466 1.000 91.47000  ? 154 TYR   F OH    1 
ATOM   11519 N  N     . ASN   E 4  155 ? 131.70722 152.34066 119.58687 1.000 82.96000  ? 155 ASN   F N     1 
ATOM   11520 C  CA    . ASN   E 4  155 ? 131.00232 151.78069 120.72880 1.000 81.91000  ? 155 ASN   F CA    1 
ATOM   11521 C  C     . ASN   E 4  155 ? 129.68133 152.50935 120.93169 1.000 89.33000  ? 155 ASN   F C     1 
ATOM   11522 O  O     . ASN   E 4  155 ? 129.62301 153.74115 120.88001 1.000 85.72000  ? 155 ASN   F O     1 
ATOM   11523 C  CB    . ASN   E 4  155 ? 131.86132 151.87297 121.98944 1.000 81.34000  ? 155 ASN   F CB    1 
ATOM   11524 C  CG    . ASN   E 4  155 ? 133.18657 151.15579 121.84006 1.000 82.52000  ? 155 ASN   F CG    1 
ATOM   11525 O  OD1   . ASN   E 4  155 ? 133.26862 149.93985 122.00760 1.000 78.83000  ? 155 ASN   F OD1   1 
ATOM   11526 N  ND2   . ASN   E 4  155 ? 134.23370 151.90640 121.52171 1.000 83.37000  ? 155 ASN   F ND2   1 
ATOM   11527 N  N     . VAL   E 4  156 ? 128.62032 151.74112 121.15881 1.000 102.86000 ? 156 VAL   F N     1 
ATOM   11528 C  CA    . VAL   E 4  156 ? 127.27702 152.31665 121.32845 1.000 99.14000  ? 156 VAL   F CA    1 
ATOM   11529 C  C     . VAL   E 4  156 ? 127.13826 152.63770 122.81148 1.000 98.82000  ? 156 VAL   F C     1 
ATOM   11530 O  O     . VAL   E 4  156 ? 126.60823 151.86565 123.61417 1.000 101.43000 ? 156 VAL   F O     1 
ATOM   11531 C  CB    . VAL   E 4  156 ? 126.17888 151.38197 120.81233 1.000 94.98000  ? 156 VAL   F CB    1 
ATOM   11532 C  CG1   . VAL   E 4  156 ? 124.80847 151.99291 121.04257 1.000 98.69000  ? 156 VAL   F CG1   1 
ATOM   11533 C  CG2   . VAL   E 4  156 ? 126.39152 151.08640 119.33597 1.000 95.08000  ? 156 VAL   F CG2   1 
ATOM   11534 N  N     . GLU   E 4  157 ? 127.64336 153.81370 123.18923 1.000 95.78000  ? 157 GLU   F N     1 
ATOM   11535 C  CA    . GLU   E 4  157 ? 127.42378 154.30423 124.54481 1.000 96.41000  ? 157 GLU   F CA    1 
ATOM   11536 C  C     . GLU   E 4  157 ? 125.97550 154.73203 124.73717 1.000 94.28000  ? 157 GLU   F C     1 
ATOM   11537 O  O     . GLU   E 4  157 ? 125.37731 154.47184 125.78756 1.000 94.71000  ? 157 GLU   F O     1 
ATOM   11538 C  CB    . GLU   E 4  157 ? 128.37488 155.46293 124.84683 1.000 98.45000  ? 157 GLU   F CB    1 
ATOM   11539 C  CG    . GLU   E 4  157 ? 129.84823 155.12820 124.65587 1.000 99.32000  ? 157 GLU   F CG    1 
ATOM   11540 C  CD    . GLU   E 4  157 ? 130.35667 154.10439 125.65382 1.000 99.12000  ? 157 GLU   F CD    1 
ATOM   11541 O  OE1   . GLU   E 4  157 ? 129.78145 154.00714 126.75803 1.000 94.10000  ? 157 GLU   F OE1   1 
ATOM   11542 O  OE2   . GLU   E 4  157 ? 131.33398 153.39575 125.33301 1.000 98.20000  ? 157 GLU   F OE2   1 
ATOM   11543 N  N     . ASN   E 4  158 ? 125.39731 155.38613 123.73179 1.000 100.34000 ? 158 ASN   F N     1 
ATOM   11544 C  CA    . ASN   E 4  158 ? 123.99534 155.78380 123.74302 1.000 102.40000 ? 158 ASN   F CA    1 
ATOM   11545 C  C     . ASN   E 4  158 ? 123.39266 155.42370 122.39444 1.000 104.80000 ? 158 ASN   F C     1 
ATOM   11546 O  O     . ASN   E 4  158 ? 123.90585 155.84368 121.35203 1.000 103.72000 ? 158 ASN   F O     1 
ATOM   11547 C  CB    . ASN   E 4  158 ? 123.84543 157.28109 124.02722 1.000 100.31000 ? 158 ASN   F CB    1 
ATOM   11548 C  CG    . ASN   E 4  158 ? 122.43969 157.65623 124.44902 1.000 102.29000 ? 158 ASN   F CG    1 
ATOM   11549 O  OD1   . ASN   E 4  158 ? 121.62556 156.79187 124.77306 1.000 103.79000 ? 158 ASN   F OD1   1 
ATOM   11550 N  ND2   . ASN   E 4  158 ? 122.14932 158.95161 124.45513 1.000 102.74000 ? 158 ASN   F ND2   1 
ATOM   11551 N  N     . ILE   E 4  159 ? 122.30891 154.64460 122.41786 1.000 110.23000 ? 159 ILE   F N     1 
ATOM   11552 C  CA    . ILE   E 4  159 ? 121.71093 154.15170 121.17892 1.000 110.28000 ? 159 ILE   F CA    1 
ATOM   11553 C  C     . ILE   E 4  159 ? 121.15714 155.30505 120.35135 1.000 110.35000 ? 159 ILE   F C     1 
ATOM   11554 O  O     . ILE   E 4  159 ? 121.32889 155.34876 119.12683 1.000 110.74000 ? 159 ILE   F O     1 
ATOM   11555 C  CB    . ILE   E 4  159 ? 120.62603 153.10100 121.48747 1.000 109.45000 ? 159 ILE   F CB    1 
ATOM   11556 C  CG1   . ILE   E 4  159 ? 121.25882 151.75930 121.87083 1.000 108.34000 ? 159 ILE   F CG1   1 
ATOM   11557 C  CG2   . ILE   E 4  159 ? 119.69332 152.92005 120.29796 1.000 109.39000 ? 159 ILE   F CG2   1 
ATOM   11558 C  CD1   . ILE   E 4  159 ? 121.68909 151.65488 123.32058 1.000 108.14000 ? 159 ILE   F CD1   1 
ATOM   11559 N  N     . ASN   E 4  160 ? 120.48913 156.25899 121.00390 1.000 110.57000 ? 160 ASN   F N     1 
ATOM   11560 C  CA    . ASN   E 4  160 ? 119.83757 157.34024 120.27015 1.000 112.61000 ? 160 ASN   F CA    1 
ATOM   11561 C  C     . ASN   E 4  160 ? 120.85174 158.22377 119.55188 1.000 114.76000 ? 160 ASN   F C     1 
ATOM   11562 O  O     . ASN   E 4  160 ? 120.53820 158.82489 118.51752 1.000 114.26000 ? 160 ASN   F O     1 
ATOM   11563 C  CB    . ASN   E 4  160 ? 118.97982 158.17433 121.22123 1.000 111.02000 ? 160 ASN   F CB    1 
ATOM   11564 C  CG    . ASN   E 4  160 ? 118.09310 159.16489 120.49079 1.000 111.86000 ? 160 ASN   F CG    1 
ATOM   11565 O  OD1   . ASN   E 4  160 ? 117.79878 158.99942 119.30718 1.000 111.87000 ? 160 ASN   F OD1   1 
ATOM   11566 N  ND2   . ASN   E 4  160 ? 117.65865 160.20109 121.19742 1.000 110.74000 ? 160 ASN   F ND2   1 
ATOM   11567 N  N     . GLU   E 4  161 ? 122.07230 158.31583 120.08101 1.000 106.43000 ? 161 GLU   F N     1 
ATOM   11568 C  CA    . GLU   E 4  161 ? 123.08662 159.18753 119.50072 1.000 103.73000 ? 161 GLU   F CA    1 
ATOM   11569 C  C     . GLU   E 4  161 ? 123.89875 158.52039 118.39791 1.000 102.52000 ? 161 GLU   F C     1 
ATOM   11570 O  O     . GLU   E 4  161 ? 124.79634 159.16535 117.84445 1.000 107.59000 ? 161 GLU   F O     1 
ATOM   11571 C  CB    . GLU   E 4  161 ? 124.03790 159.68934 120.59255 1.000 104.18000 ? 161 GLU   F CB    1 
ATOM   11572 C  CG    . GLU   E 4  161 ? 123.36962 160.47752 121.71347 1.000 103.97000 ? 161 GLU   F CG    1 
ATOM   11573 C  CD    . GLU   E 4  161 ? 123.10986 161.93142 121.35474 1.000 103.06000 ? 161 GLU   F CD    1 
ATOM   11574 O  OE1   . GLU   E 4  161 ? 122.71185 162.21229 120.20461 1.000 103.75000 ? 161 GLU   F OE1   1 
ATOM   11575 O  OE2   . GLU   E 4  161 ? 123.30954 162.79917 122.23051 1.000 103.06000 ? 161 GLU   F OE2   1 
ATOM   11576 N  N     . VAL   E 4  162 ? 123.61757 157.25576 118.07421 1.000 100.56000 ? 162 VAL   F N     1 
ATOM   11577 C  CA    . VAL   E 4  162 ? 124.42416 156.54029 117.08786 1.000 102.43000 ? 162 VAL   F CA    1 
ATOM   11578 C  C     . VAL   E 4  162 ? 124.28757 157.17808 115.71107 1.000 101.77000 ? 162 VAL   F C     1 
ATOM   11579 O  O     . VAL   E 4  162 ? 125.27041 157.30416 114.97217 1.000 103.24000 ? 162 VAL   F O     1 
ATOM   11580 C  CB    . VAL   E 4  162 ? 124.04287 155.04875 117.06256 1.000 104.60000 ? 162 VAL   F CB    1 
ATOM   11581 C  CG1   . VAL   E 4  162 ? 124.77265 154.33215 115.93756 1.000 99.51000  ? 162 VAL   F CG1   1 
ATOM   11582 C  CG2   . VAL   E 4  162 ? 124.36664 154.40565 118.39543 1.000 104.48000 ? 162 VAL   F CG2   1 
ATOM   11583 N  N     . MET   E 4  163 ? 123.07071 157.57860 115.33705 1.000 103.67000 ? 163 MET   F N     1 
ATOM   11584 C  CA    . MET   E 4  163 ? 122.86828 158.18888 114.02632 1.000 107.04000 ? 163 MET   F CA    1 
ATOM   11585 C  C     . MET   E 4  163 ? 123.64070 159.49701 113.90071 1.000 108.25000 ? 163 MET   F C     1 
ATOM   11586 O  O     . MET   E 4  163 ? 124.30170 159.74673 112.88553 1.000 110.10000 ? 163 MET   F O     1 
ATOM   11587 C  CB    . MET   E 4  163 ? 121.37790 158.41638 113.77589 1.000 107.13000 ? 163 MET   F CB    1 
ATOM   11588 C  CG    . MET   E 4  163 ? 121.07897 159.18130 112.49551 1.000 107.60000 ? 163 MET   F CG    1 
ATOM   11589 S  SD    . MET   E 4  163 ? 121.85934 158.45123 111.04206 1.000 112.11000 ? 163 MET   F SD    1 
ATOM   11590 C  CE    . MET   E 4  163 ? 121.13054 156.81525 111.04844 1.000 105.01000 ? 163 MET   F CE    1 
ATOM   11591 N  N     . ALA   E 4  164 ? 123.57431 160.34439 114.93028 1.000 104.16000 ? 164 ALA   F N     1 
ATOM   11592 C  CA    . ALA   E 4  164 ? 124.31400 161.60238 114.90018 1.000 102.12000 ? 164 ALA   F CA    1 
ATOM   11593 C  C     . ALA   E 4  164 ? 125.81752 161.35757 114.87835 1.000 101.54000 ? 164 ALA   F C     1 
ATOM   11594 O  O     . ALA   E 4  164 ? 126.55487 162.02892 114.14452 1.000 103.75000 ? 164 ALA   F O     1 
ATOM   11595 C  CB    . ALA   E 4  164 ? 123.92679 162.46871 116.09804 1.000 101.56000 ? 164 ALA   F CB    1 
ATOM   11596 N  N     . ASP   E 4  165 ? 126.29220 160.39427 115.67272 1.000 97.02000  ? 165 ASP   F N     1 
ATOM   11597 C  CA    . ASP   E 4  165 ? 127.72045 160.10093 115.69750 1.000 95.01000  ? 165 ASP   F CA    1 
ATOM   11598 C  C     . ASP   E 4  165 ? 128.20299 159.58240 114.35015 1.000 98.07000  ? 165 ASP   F C     1 
ATOM   11599 O  O     . ASP   E 4  165 ? 129.28971 159.94648 113.89322 1.000 102.70000 ? 165 ASP   F O     1 
ATOM   11600 C  CB    . ASP   E 4  165 ? 128.03492 159.09843 116.80585 1.000 94.84000  ? 165 ASP   F CB    1 
ATOM   11601 C  CG    . ASP   E 4  165 ? 128.01133 159.72946 118.18189 1.000 96.99000  ? 165 ASP   F CG    1 
ATOM   11602 O  OD1   . ASP   E 4  165 ? 127.84459 160.96382 118.26851 1.000 97.22000  ? 165 ASP   F OD1   1 
ATOM   11603 O  OD2   . ASP   E 4  165 ? 128.15968 158.99326 119.17719 1.000 95.50000  ? 165 ASP   F OD2   1 
ATOM   11604 N  N     . PHE   E 4  166 ? 127.40639 158.74388 113.68810 1.000 93.32000  ? 166 PHE   F N     1 
ATOM   11605 C  CA    . PHE   E 4  166 ? 127.81614 158.22701 112.38793 1.000 90.67000  ? 166 PHE   F CA    1 
ATOM   11606 C  C     . PHE   E 4  166 ? 127.70003 159.27561 111.29027 1.000 93.24000  ? 166 PHE   F C     1 
ATOM   11607 O  O     . PHE   E 4  166 ? 128.47868 159.24633 110.33258 1.000 98.28000  ? 166 PHE   F O     1 
ATOM   11608 C  CB    . PHE   E 4  166 ? 127.00620 156.98273 112.03309 1.000 90.60000  ? 166 PHE   F CB    1 
ATOM   11609 C  CG    . PHE   E 4  166 ? 127.75599 155.70168 112.24138 1.000 90.52000  ? 166 PHE   F CG    1 
ATOM   11610 C  CD1   . PHE   E 4  166 ? 128.06154 155.26340 113.51816 1.000 94.64000  ? 166 PHE   F CD1   1 
ATOM   11611 C  CD2   . PHE   E 4  166 ? 128.16550 154.94045 111.16127 1.000 92.50000  ? 166 PHE   F CD2   1 
ATOM   11612 C  CE1   . PHE   E 4  166 ? 128.75765 154.08687 113.71343 1.000 94.07000  ? 166 PHE   F CE1   1 
ATOM   11613 C  CE2   . PHE   E 4  166 ? 128.86012 153.76246 111.35042 1.000 95.01000  ? 166 PHE   F CE2   1 
ATOM   11614 C  CZ    . PHE   E 4  166 ? 129.15669 153.33557 112.62860 1.000 91.62000  ? 166 PHE   F CZ    1 
ATOM   11615 N  N     . GLU   E 4  167 ? 126.76157 160.21615 111.41133 1.000 95.17000  ? 167 GLU   F N     1 
ATOM   11616 C  CA    . GLU   E 4  167 ? 126.75747 161.35315 110.49658 1.000 98.23000  ? 167 GLU   F CA    1 
ATOM   11617 C  C     . GLU   E 4  167 ? 128.01101 162.19937 110.67872 1.000 96.81000  ? 167 GLU   F C     1 
ATOM   11618 O  O     . GLU   E 4  167 ? 128.60324 162.66843 109.69909 1.000 95.79000  ? 167 GLU   F O     1 
ATOM   11619 C  CB    . GLU   E 4  167 ? 125.49733 162.19343 110.69987 1.000 96.40000  ? 167 GLU   F CB    1 
ATOM   11620 C  CG    . GLU   E 4  167 ? 124.24542 161.57644 110.09595 1.000 100.08000 ? 167 GLU   F CG    1 
ATOM   11621 C  CD    . GLU   E 4  167 ? 124.32965 161.44613 108.58551 1.000 101.72000 ? 167 GLU   F CD    1 
ATOM   11622 O  OE1   . GLU   E 4  167 ? 125.01589 162.27538 107.95147 1.000 99.72000  ? 167 GLU   F OE1   1 
ATOM   11623 O  OE2   . GLU   E 4  167 ? 123.71284 160.51168 108.03177 1.000 99.32000  ? 167 GLU   F OE2   1 
ATOM   11624 N  N     . ASN   E 4  168 ? 128.43909 162.39320 111.92866 1.000 98.88000  ? 168 ASN   F N     1 
ATOM   11625 C  CA    . ASN   E 4  168 ? 129.69382 163.09837 112.17766 1.000 97.88000  ? 168 ASN   F CA    1 
ATOM   11626 C  C     . ASN   E 4  168 ? 130.88537 162.32428 111.62226 1.000 96.52000  ? 168 ASN   F C     1 
ATOM   11627 O  O     . ASN   E 4  168 ? 131.83070 162.92313 111.10063 1.000 99.03000  ? 168 ASN   F O     1 
ATOM   11628 C  CB    . ASN   E 4  168 ? 129.86765 163.35411 113.67368 1.000 97.72000  ? 168 ASN   F CB    1 
ATOM   11629 C  CG    . ASN   E 4  168 ? 128.82559 164.30383 114.22697 1.000 97.61000  ? 168 ASN   F CG    1 
ATOM   11630 O  OD1   . ASN   E 4  168 ? 128.29500 165.14938 113.50683 1.000 94.27000  ? 168 ASN   F OD1   1 
ATOM   11631 N  ND2   . ASN   E 4  168 ? 128.52901 164.17164 115.51418 1.000 97.81000  ? 168 ASN   F ND2   1 
ATOM   11632 N  N     . ILE   E 4  169 ? 130.86267 160.99479 111.73699 1.000 90.05000  ? 169 ILE   F N     1 
ATOM   11633 C  CA    . ILE   E 4  169 ? 131.93146 160.17069 111.17422 1.000 91.75000  ? 169 ILE   F CA    1 
ATOM   11634 C  C     . ILE   E 4  169 ? 131.97723 160.31648 109.65820 1.000 94.89000  ? 169 ILE   F C     1 
ATOM   11635 O  O     . ILE   E 4  169 ? 133.05543 160.42434 109.06115 1.000 99.29000  ? 169 ILE   F O     1 
ATOM   11636 C  CB    . ILE   E 4  169 ? 131.74985 158.69950 111.59204 1.000 94.55000  ? 169 ILE   F CB    1 
ATOM   11637 C  CG1   . ILE   E 4  169 ? 131.91793 158.54059 113.10119 1.000 95.63000  ? 169 ILE   F CG1   1 
ATOM   11638 C  CG2   . ILE   E 4  169 ? 132.74045 157.80585 110.86426 1.000 92.76000  ? 169 ILE   F CG2   1 
ATOM   11639 C  CD1   . ILE   E 4  169 ? 131.32068 157.26099 113.63347 1.000 94.60000  ? 169 ILE   F CD1   1 
ATOM   11640 N  N     . LYS   E 4  170 ? 130.81001 160.30592 109.01145 1.000 95.12000  ? 170 LYS   F N     1 
ATOM   11641 C  CA    . LYS   E 4  170 ? 130.75469 160.49309 107.56484 1.000 98.26000  ? 170 LYS   F CA    1 
ATOM   11642 C  C     . LYS   E 4  170 ? 131.28309 161.86800 107.17591 1.000 98.12000  ? 170 LYS   F C     1 
ATOM   11643 O  O     . LYS   E 4  170 ? 132.01680 162.00860 106.19084 1.000 99.49000  ? 170 LYS   F O     1 
ATOM   11644 C  CB    . LYS   E 4  170 ? 129.31900 160.29647 107.06870 1.000 95.90000  ? 170 LYS   F CB    1 
ATOM   11645 C  CG    . LYS   E 4  170 ? 129.16147 160.17147 105.55352 1.000 94.78000  ? 170 LYS   F CG    1 
ATOM   11646 C  CD    . LYS   E 4  170 ? 129.00151 161.52672 104.87542 1.000 96.03000  ? 170 LYS   F CD    1 
ATOM   11647 C  CE    . LYS   E 4  170 ? 127.92435 162.36198 105.55002 1.000 97.81000  ? 170 LYS   F CE    1 
ATOM   11648 N  NZ    . LYS   E 4  170 ? 127.85345 163.73823 104.98484 1.000 95.93000  ? 170 LYS   F NZ    1 
ATOM   11649 N  N     . THR   E 4  171 ? 130.91203 162.89905 107.93914 1.000 95.46000  ? 171 THR   F N     1 
ATOM   11650 C  CA    . THR   E 4  171 ? 131.41952 164.23990 107.66535 1.000 97.65000  ? 171 THR   F CA    1 
ATOM   11651 C  C     . THR   E 4  171 ? 132.93354 164.29614 107.82438 1.000 98.64000  ? 171 THR   F C     1 
ATOM   11652 O  O     . THR   E 4  171 ? 133.62641 164.93130 107.02259 1.000 98.41000  ? 171 THR   F O     1 
ATOM   11653 C  CB    . THR   E 4  171 ? 130.74606 165.25825 108.58553 1.000 97.01000  ? 171 THR   F CB    1 
ATOM   11654 O  OG1   . THR   E 4  171 ? 129.32674 165.21106 108.39621 1.000 96.76000  ? 171 THR   F OG1   1 
ATOM   11655 C  CG2   . THR   E 4  171 ? 131.24084 166.66281 108.28007 1.000 95.43000  ? 171 THR   F CG2   1 
ATOM   11656 N  N     . ALA   E 4  172 ? 133.46405 163.63565 108.85548 1.000 91.68000  ? 172 ALA   F N     1 
ATOM   11657 C  CA    . ALA   E 4  172 ? 134.90785 163.61235 109.06798 1.000 91.65000  ? 172 ALA   F CA    1 
ATOM   11658 C  C     . ALA   E 4  172 ? 135.62495 162.88973 107.93561 1.000 96.28000  ? 172 ALA   F C     1 
ATOM   11659 O  O     . ALA   E 4  172 ? 136.69366 163.32534 107.49504 1.000 99.60000  ? 172 ALA   F O     1 
ATOM   11660 C  CB    . ALA   E 4  172 ? 135.22967 162.95727 110.40960 1.000 88.13000  ? 172 ALA   F CB    1 
ATOM   11661 N  N     . ILE   E 4  173 ? 135.05995 161.77709 107.46230 1.000 96.66000  ? 173 ILE   F N     1 
ATOM   11662 C  CA    . ILE   E 4  173 ? 135.65102 161.05886 106.33428 1.000 91.68000  ? 173 ILE   F CA    1 
ATOM   11663 C  C     . ILE   E 4  173 ? 135.62941 161.93060 105.08443 1.000 92.93000  ? 173 ILE   F C     1 
ATOM   11664 O  O     . ILE   E 4  173 ? 136.59922 161.97557 104.31720 1.000 95.59000  ? 173 ILE   F O     1 
ATOM   11665 C  CB    . ILE   E 4  173 ? 134.92327 159.72162 106.10618 1.000 92.75000  ? 173 ILE   F CB    1 
ATOM   11666 C  CG1   . ILE   E 4  173 ? 135.14252 158.78339 107.29448 1.000 91.73000  ? 173 ILE   F CG1   1 
ATOM   11667 C  CG2   . ILE   E 4  173 ? 135.39674 159.06533 104.81954 1.000 94.75000  ? 173 ILE   F CG2   1 
ATOM   11668 C  CD1   . ILE   E 4  173 ? 136.59400 158.45065 107.54986 1.000 91.56000  ? 173 ILE   F CD1   1 
ATOM   11669 N  N     . HIS   E 4  174 ? 134.51570 162.63397 104.86150 1.000 91.95000  ? 174 HIS   F N     1 
ATOM   11670 C  CA    . HIS   E 4  174 ? 134.41691 163.54182 103.72298 1.000 92.76000  ? 174 HIS   F CA    1 
ATOM   11671 C  C     . HIS   E 4  174 ? 135.46148 164.64676 103.80650 1.000 98.04000  ? 174 HIS   F C     1 
ATOM   11672 O  O     . HIS   E 4  174 ? 136.09231 164.99230 102.80142 1.000 97.34000  ? 174 HIS   F O     1 
ATOM   11673 C  CB    . HIS   E 4  174 ? 133.01013 164.13646 103.65736 1.000 95.19000  ? 174 HIS   F CB    1 
ATOM   11674 C  CG    . HIS   E 4  174 ? 132.83320 165.16882 102.58734 1.000 97.43000  ? 174 HIS   F CG    1 
ATOM   11675 N  ND1   . HIS   E 4  174 ? 131.99143 166.25064 102.73214 1.000 96.41000  ? 174 HIS   F ND1   1 
ATOM   11676 C  CD2   . HIS   E 4  174 ? 133.37777 165.27905 101.35253 1.000 97.21000  ? 174 HIS   F CD2   1 
ATOM   11677 C  CE1   . HIS   E 4  174 ? 132.03080 166.98664 101.63609 1.000 96.10000  ? 174 HIS   F CE1   1 
ATOM   11678 N  NE2   . HIS   E 4  174 ? 132.86430 166.41904 100.78316 1.000 97.34000  ? 174 HIS   F NE2   1 
ATOM   11679 N  N     . LEU   E 4  175 ? 135.65399 165.21525 104.99822 1.000 98.50000  ? 175 LEU   F N     1 
ATOM   11680 C  CA    . LEU   E 4  175 ? 136.66060 166.25784 105.17789 1.000 95.11000  ? 175 LEU   F CA    1 
ATOM   11681 C  C     . LEU   E 4  175 ? 138.06453 165.71540 104.94033 1.000 93.88000  ? 175 LEU   F C     1 
ATOM   11682 O  O     . LEU   E 4  175 ? 138.88233 166.35225 104.26760 1.000 95.45000  ? 175 LEU   F O     1 
ATOM   11683 C  CB    . LEU   E 4  175 ? 136.54852 166.85702 106.58012 1.000 89.34000  ? 175 LEU   F CB    1 
ATOM   11684 C  CG    . LEU   E 4  175 ? 135.26896 167.62842 106.90080 1.000 94.65000  ? 175 LEU   F CG    1 
ATOM   11685 C  CD1   . LEU   E 4  175 ? 135.19158 167.91886 108.38806 1.000 93.52000  ? 175 LEU   F CD1   1 
ATOM   11686 C  CD2   . LEU   E 4  175 ? 135.19561 168.91515 106.09323 1.000 97.07000  ? 175 LEU   F CD2   1 
ATOM   11687 N  N     . LEU   E 4  176 ? 138.35987 164.53241 105.48523 1.000 89.92000  ? 176 LEU   F N     1 
ATOM   11688 C  CA    . LEU   E 4  176 ? 139.69175 163.95630 105.33568 1.000 88.99000  ? 176 LEU   F CA    1 
ATOM   11689 C  C     . LEU   E 4  176 ? 139.99249 163.63205 103.87847 1.000 94.99000  ? 176 LEU   F C     1 
ATOM   11690 O  O     . LEU   E 4  176 ? 141.12434 163.81421 103.41663 1.000 98.73000  ? 176 LEU   F O     1 
ATOM   11691 C  CB    . LEU   E 4  176 ? 139.82620 162.70891 106.20970 1.000 90.77000  ? 176 LEU   F CB    1 
ATOM   11692 C  CG    . LEU   E 4  176 ? 141.20253 162.04290 106.23072 1.000 92.05000  ? 176 LEU   F CG    1 
ATOM   11693 C  CD1   . LEU   E 4  176 ? 142.28751 163.07639 106.46145 1.000 93.60000  ? 176 LEU   F CD1   1 
ATOM   11694 C  CD2   . LEU   E 4  176 ? 141.26103 160.96782 107.30061 1.000 92.98000  ? 176 LEU   F CD2   1 
ATOM   11695 N  N     . GLU   E 4  177 ? 138.99684 163.13598 103.14035 1.000 98.43000  ? 177 GLU   F N     1 
ATOM   11696 C  CA    . GLU   E 4  177 ? 139.17384 162.94707 101.70379 1.000 97.43000  ? 177 GLU   F CA    1 
ATOM   11697 C  C     . GLU   E 4  177 ? 139.35863 164.28209 100.99275 1.000 98.31000  ? 177 GLU   F C     1 
ATOM   11698 O  O     . GLU   E 4  177 ? 140.20022 164.40571 100.09503 1.000 100.25000 ? 177 GLU   F O     1 
ATOM   11699 C  CB    . GLU   E 4  177 ? 137.98354 162.18736 101.11981 1.000 97.85000  ? 177 GLU   F CB    1 
ATOM   11700 C  CG    . GLU   E 4  177 ? 137.96843 160.70470 101.44735 1.000 100.52000 ? 177 GLU   F CG    1 
ATOM   11701 C  CD    . GLU   E 4  177 ? 136.75568 159.99771 100.87791 1.000 101.23000 ? 177 GLU   F CD    1 
ATOM   11702 O  OE1   . GLU   E 4  177 ? 135.66996 160.61456 100.83685 1.000 102.97000 ? 177 GLU   F OE1   1 
ATOM   11703 O  OE2   . GLU   E 4  177 ? 136.88964 158.82760 100.46471 1.000 99.46000  ? 177 GLU   F OE2   1 
ATOM   11704 N  N     . ASN   E 4  178 ? 138.57835 165.29341 101.37992 1.000 98.57000  ? 178 ASN   F N     1 
ATOM   11705 C  CA    . ASN   E 4  178 ? 138.71671 166.61652 100.77981 1.000 100.96000 ? 178 ASN   F CA    1 
ATOM   11706 C  C     . ASN   E 4  178 ? 140.03029 167.26889 101.19466 1.000 103.02000 ? 178 ASN   F C     1 
ATOM   11707 O  O     . ASN   E 4  178 ? 140.76506 167.80411 100.35697 1.000 104.24000 ? 178 ASN   F O     1 
ATOM   11708 C  CB    . ASN   E 4  178 ? 137.52309 167.48923 101.17196 1.000 100.86000 ? 178 ASN   F CB    1 
ATOM   11709 C  CG    . ASN   E 4  178 ? 137.48320 168.79955 100.41383 1.000 101.39000 ? 178 ASN   F CG    1 
ATOM   11710 O  OD1   . ASN   E 4  178 ? 137.04191 168.85190 99.26622  1.000 102.09000 ? 178 ASN   F OD1   1 
ATOM   11711 N  ND2   . ASN   E 4  178 ? 137.93916 169.86861 101.05497 1.000 99.36000  ? 178 ASN   F ND2   1 
ATOM   11712 N  N     . ASP   E 4  179 ? 140.34524 167.22794 102.48612 1.000 99.12000  ? 179 ASP   F N     1 
ATOM   11713 C  CA    . ASP   E 4  179 ? 141.62033 167.72222 102.98005 1.000 97.31000  ? 179 ASP   F CA    1 
ATOM   11714 C  C     . ASP   E 4  179 ? 142.70053 166.66226 102.76642 1.000 95.28000  ? 179 ASP   F C     1 
ATOM   11715 O  O     . ASP   E 4  179 ? 142.52415 165.69515 102.02048 1.000 96.37000  ? 179 ASP   F O     1 
ATOM   11716 C  CB    . ASP   E 4  179 ? 141.50417 168.11795 104.45079 1.000 95.26000  ? 179 ASP   F CB    1 
ATOM   11717 C  CG    . ASP   E 4  179 ? 142.49768 169.19203 104.84706 1.000 94.10000  ? 179 ASP   F CG    1 
ATOM   11718 O  OD1   . ASP   E 4  179 ? 142.24662 170.37730 104.54385 1.000 95.76000  ? 179 ASP   F OD1   1 
ATOM   11719 O  OD2   . ASP   E 4  179 ? 143.53023 168.85014 105.45904 1.000 91.97000  ? 179 ASP   F OD2   1 
ATOM   11720 N  N     . TYR   E 4  180 ? 143.84349 166.85197 103.41355 1.000 80.37000  ? 180 TYR   F N     1 
ATOM   11721 C  CA    . TYR   E 4  180 ? 144.96310 165.93294 103.29903 1.000 80.20000  ? 180 TYR   F CA    1 
ATOM   11722 C  C     . TYR   E 4  180 ? 145.17172 165.17633 104.60442 1.000 83.49000  ? 180 TYR   F C     1 
ATOM   11723 O  O     . TYR   E 4  180 ? 144.55503 165.47279 105.63157 1.000 84.43000  ? 180 TYR   F O     1 
ATOM   11724 C  CB    . TYR   E 4  180 ? 146.24652 166.67657 102.91558 1.000 82.98000  ? 180 TYR   F CB    1 
ATOM   11725 C  CG    . TYR   E 4  180 ? 146.63824 167.76846 103.88378 1.000 84.37000  ? 180 TYR   F CG    1 
ATOM   11726 C  CD1   . TYR   E 4  180 ? 146.19812 169.07248 103.70343 1.000 84.80000  ? 180 TYR   F CD1   1 
ATOM   11727 C  CD2   . TYR   E 4  180 ? 147.45984 167.49906 104.97129 1.000 81.71000  ? 180 TYR   F CD2   1 
ATOM   11728 C  CE1   . TYR   E 4  180 ? 146.55860 170.07542 104.58195 1.000 84.54000  ? 180 TYR   F CE1   1 
ATOM   11729 C  CE2   . TYR   E 4  180 ? 147.82543 168.49597 105.85406 1.000 82.35000  ? 180 TYR   F CE2   1 
ATOM   11730 C  CZ    . TYR   E 4  180 ? 147.37182 169.78193 105.65487 1.000 84.49000  ? 180 TYR   F CZ    1 
ATOM   11731 O  OH    . TYR   E 4  180 ? 147.73165 170.77912 106.53208 1.000 86.31000  ? 180 TYR   F OH    1 
ATOM   11732 N  N     . LEU   E 4  181 ? 146.05195 164.18422 104.54276 1.000 71.68000  ? 181 LEU   F N     1 
ATOM   11733 C  CA    . LEU   E 4  181 ? 146.47483 163.40514 105.69484 1.000 66.03000  ? 181 LEU   F CA    1 
ATOM   11734 C  C     . LEU   E 4  181 ? 147.99386 163.45763 105.81541 1.000 74.14000  ? 181 LEU   F C     1 
ATOM   11735 O  O     . LEU   E 4  181 ? 148.71292 163.68626 104.83966 1.000 75.31000  ? 181 LEU   F O     1 
ATOM   11736 C  CB    . LEU   E 4  181 ? 145.98354 161.95699 105.57569 1.000 68.84000  ? 181 LEU   F CB    1 
ATOM   11737 C  CG    . LEU   E 4  181 ? 146.13980 161.04128 106.79055 1.000 71.02000  ? 181 LEU   F CG    1 
ATOM   11738 C  CD1   . LEU   E 4  181 ? 145.40267 161.61594 107.98497 1.000 74.52000  ? 181 LEU   F CD1   1 
ATOM   11739 C  CD2   . LEU   E 4  181 ? 145.64350 159.64061 106.47636 1.000 72.46000  ? 181 LEU   F CD2   1 
ATOM   11740 N  N     . GLY   E 4  182 ? 148.48093 163.24943 107.03384 1.000 68.55000  ? 182 GLY   F N     1 
ATOM   11741 C  CA    . GLY   E 4  182 ? 149.91749 163.28956 107.25111 1.000 63.09000  ? 182 GLY   F CA    1 
ATOM   11742 C  C     . GLY   E 4  182 ? 150.44742 164.70526 107.13090 1.000 64.63000  ? 182 GLY   F C     1 
ATOM   11743 O  O     . GLY   E 4  182 ? 149.78346 165.67714 107.50833 1.000 66.83000  ? 182 GLY   F O     1 
ATOM   11744 N  N     . GLY   E 4  183 ? 151.65770 164.83441 106.58835 1.000 64.07000  ? 183 GLY   F N     1 
ATOM   11745 C  CA    . GLY   E 4  183 ? 152.31948 166.12019 106.52396 1.000 68.54000  ? 183 GLY   F CA    1 
ATOM   11746 C  C     . GLY   E 4  183 ? 152.62896 166.51055 105.09342 1.000 65.48000  ? 183 GLY   F C     1 
ATOM   11747 O  O     . GLY   E 4  183 ? 152.65130 165.67706 104.18502 1.000 56.59000  ? 183 GLY   F O     1 
ATOM   11748 N  N     . GLY   E 4  184 ? 152.87217 167.80492 104.91071 1.000 84.77000  ? 184 GLY   F N     1 
ATOM   11749 C  CA    . GLY   E 4  184 ? 153.12241 168.34704 103.59198 1.000 83.11000  ? 184 GLY   F CA    1 
ATOM   11750 C  C     . GLY   E 4  184 ? 151.89358 168.51977 102.73249 1.000 80.87000  ? 184 GLY   F C     1 
ATOM   11751 O  O     . GLY   E 4  184 ? 152.00163 168.45781 101.50274 1.000 82.80000  ? 184 GLY   F O     1 
ATOM   11752 N  N     . GLY   E 4  185 ? 150.72464 168.72977 103.33748 1.000 87.91000  ? 185 GLY   F N     1 
ATOM   11753 C  CA    . GLY   E 4  185 ? 149.50110 168.78654 102.55617 1.000 94.03000  ? 185 GLY   F CA    1 
ATOM   11754 C  C     . GLY   E 4  185 ? 149.44150 169.98342 101.62902 1.000 97.78000  ? 185 GLY   F C     1 
ATOM   11755 O  O     . GLY   E 4  185 ? 148.96446 169.87928 100.49612 1.000 100.42000 ? 185 GLY   F O     1 
ATOM   11756 N  N     . THR   E 4  186 ? 149.91634 171.13894 102.09775 1.000 101.44000 ? 186 THR   F N     1 
ATOM   11757 C  CA    . THR   E 4  186 ? 149.89143 172.33760 101.26896 1.000 102.75000 ? 186 THR   F CA    1 
ATOM   11758 C  C     . THR   E 4  186 ? 150.72498 172.17585 100.00754 1.000 105.51000 ? 186 THR   F C     1 
ATOM   11759 O  O     . THR   E 4  186 ? 150.47159 172.86581 99.01432  1.000 107.57000 ? 186 THR   F O     1 
ATOM   11760 C  CB    . THR   E 4  186 ? 150.38485 173.54248 102.06678 1.000 100.96000 ? 186 THR   F CB    1 
ATOM   11761 O  OG1   . THR   E 4  186 ? 151.72633 173.30594 102.50948 1.000 100.70000 ? 186 THR   F OG1   1 
ATOM   11762 C  CG2   . THR   E 4  186 ? 149.49393 173.77355 103.27130 1.000 104.06000 ? 186 THR   F CG2   1 
ATOM   11763 N  N     . ARG   E 4  187 ? 151.70370 171.27576 100.02294 1.000 102.70000 ? 187 ARG   F N     1 
ATOM   11764 C  CA    . ARG   E 4  187 ? 152.52670 170.98089 98.86117  1.000 100.00000 ? 187 ARG   F CA    1 
ATOM   11765 C  C     . ARG   E 4  187 ? 151.97342 169.82844 98.03595  1.000 100.84000 ? 187 ARG   F C     1 
ATOM   11766 O  O     . ARG   E 4  187 ? 152.63589 169.37620 97.09799  1.000 103.54000 ? 187 ARG   F O     1 
ATOM   11767 C  CB    . ARG   E 4  187 ? 153.95794 170.67866 99.30223  1.000 102.11000 ? 187 ARG   F CB    1 
ATOM   11768 C  CG    . ARG   E 4  187 ? 154.57207 171.79768 100.11885 1.000 100.78000 ? 187 ARG   F CG    1 
ATOM   11769 C  CD    . ARG   E 4  187 ? 155.80751 171.34518 100.86467 1.000 97.80000  ? 187 ARG   F CD    1 
ATOM   11770 N  NE    . ARG   E 4  187 ? 156.13544 172.28715 101.92608 1.000 98.73000  ? 187 ARG   F NE    1 
ATOM   11771 C  CZ    . ARG   E 4  187 ? 155.62269 172.24166 103.14758 1.000 98.67000  ? 187 ARG   F CZ    1 
ATOM   11772 N  NH1   . ARG   E 4  187 ? 154.77563 171.29112 103.50620 1.000 102.93000 ? 187 ARG   F NH1   1 
ATOM   11773 N  NH2   . ARG   E 4  187 ? 155.96356 173.17686 104.02963 1.000 102.16000 ? 187 ARG   F NH2   1 
ATOM   11774 N  N     . GLY   E 4  188 ? 150.78490 169.33603 98.37360  1.000 101.57000 ? 188 GLY   F N     1 
ATOM   11775 C  CA    . GLY   E 4  188 ? 150.12957 168.30954 97.58960  1.000 101.72000 ? 188 GLY   F CA    1 
ATOM   11776 C  C     . GLY   E 4  188 ? 150.18595 166.92245 98.18808  1.000 96.81000  ? 188 GLY   F C     1 
ATOM   11777 O  O     . GLY   E 4  188 ? 149.18308 166.20330 98.18202  1.000 94.90000  ? 188 GLY   F O     1 
ATOM   11778 N  N     . ASN   E 4  189 ? 151.34203 166.53420 98.71641  1.000 87.84000  ? 189 ASN   F N     1 
ATOM   11779 C  CA    . ASN   E 4  189 ? 151.47480 165.19341 99.26328  1.000 87.13000  ? 189 ASN   F CA    1 
ATOM   11780 C  C     . ASN   E 4  189 ? 150.61589 165.03931 100.51447 1.000 92.03000  ? 189 ASN   F C     1 
ATOM   11781 O  O     . ASN   E 4  189 ? 150.62923 165.88282 101.41441 1.000 95.58000  ? 189 ASN   F O     1 
ATOM   11782 C  CB    . ASN   E 4  189 ? 152.94163 164.88448 99.57342  1.000 85.11000  ? 189 ASN   F CB    1 
ATOM   11783 C  CG    . ASN   E 4  189 ? 153.59343 165.93904 100.44224 1.000 87.46000  ? 189 ASN   F CG    1 
ATOM   11784 O  OD1   . ASN   E 4  189 ? 153.99242 166.99782 99.95926  1.000 88.10000  ? 189 ASN   F OD1   1 
ATOM   11785 N  ND2   . ASN   E 4  189 ? 153.72077 165.64742 101.73029 1.000 87.16000  ? 189 ASN   F ND2   1 
ATOM   11786 N  N     . GLY   E 4  190 ? 149.85522 163.94591 100.56246 1.000 96.53000  ? 190 GLY   F N     1 
ATOM   11787 C  CA    . GLY   E 4  190 ? 148.98719 163.67143 101.68686 1.000 92.85000  ? 190 GLY   F CA    1 
ATOM   11788 C  C     . GLY   E 4  190 ? 147.50469 163.58879 101.38453 1.000 94.39000  ? 190 GLY   F C     1 
ATOM   11789 O  O     . GLY   E 4  190 ? 146.71652 163.37472 102.31435 1.000 97.56000  ? 190 GLY   F O     1 
ATOM   11790 N  N     . ARG   E 4  191 ? 147.09384 163.74664 100.12850 1.000 101.71000 ? 191 ARG   F N     1 
ATOM   11791 C  CA    . ARG   E 4  191 ? 145.68500 163.59911 99.78460  1.000 101.50000 ? 191 ARG   F CA    1 
ATOM   11792 C  C     . ARG   E 4  191 ? 145.33518 162.12294 99.62655  1.000 102.87000 ? 191 ARG   F C     1 
ATOM   11793 O  O     . ARG   E 4  191 ? 146.08431 161.35406 99.01808  1.000 102.96000 ? 191 ARG   F O     1 
ATOM   11794 C  CB    . ARG   E 4  191 ? 145.36933 164.36603 98.50104  1.000 101.86000 ? 191 ARG   F CB    1 
ATOM   11795 C  CG    . ARG   E 4  191 ? 143.88662 164.50780 98.21127  1.000 101.97000 ? 191 ARG   F CG    1 
ATOM   11796 C  CD    . ARG   E 4  191 ? 143.62876 165.57061 97.15390  1.000 103.71000 ? 191 ARG   F CD    1 
ATOM   11797 N  NE    . ARG   E 4  191 ? 144.26331 165.25089 95.88069  1.000 107.51000 ? 191 ARG   F NE    1 
ATOM   11798 C  CZ    . ARG   E 4  191 ? 144.22386 166.02977 94.80802  1.000 106.77000 ? 191 ARG   F CZ    1 
ATOM   11799 N  NH1   . ARG   E 4  191 ? 143.59164 167.19179 94.82022  1.000 103.52000 ? 191 ARG   F NH1   1 
ATOM   11800 N  NH2   . ARG   E 4  191 ? 144.83351 165.63261 93.69478  1.000 104.98000 ? 191 ARG   F NH2   1 
ATOM   11801 N  N     . ILE   E 4  192 ? 144.18579 161.72402 100.17724 1.000 100.44000 ? 192 ILE   F N     1 
ATOM   11802 C  CA    . ILE   E 4  192 ? 143.83208 160.31557 100.31441 1.000 102.07000 ? 192 ILE   F CA    1 
ATOM   11803 C  C     . ILE   E 4  192 ? 142.33462 160.13719 100.07637 1.000 101.05000 ? 192 ILE   F C     1 
ATOM   11804 O  O     . ILE   E 4  192 ? 141.56992 161.10204 100.02451 1.000 97.74000  ? 192 ILE   F O     1 
ATOM   11805 C  CB    . ILE   E 4  192 ? 144.24737 159.76691 101.69684 1.000 101.29000 ? 192 ILE   F CB    1 
ATOM   11806 C  CG1   . ILE   E 4  192 ? 144.64812 158.29619 101.59212 1.000 100.46000 ? 192 ILE   F CG1   1 
ATOM   11807 C  CG2   . ILE   E 4  192 ? 143.14252 159.98344 102.72134 1.000 97.86000  ? 192 ILE   F CG2   1 
ATOM   11808 C  CD1   . ILE   E 4  192 ? 145.59648 157.84553 102.67355 1.000 99.74000  ? 192 ILE   F CD1   1 
ATOM   11809 N  N     . ARG   E 4  193 ? 141.92189 158.87533 99.92381  1.000 102.02000 ? 193 ARG   F N     1 
ATOM   11810 C  CA    . ARG   E 4  193 ? 140.54442 158.51659 99.60267  1.000 99.13000  ? 193 ARG   F CA    1 
ATOM   11811 C  C     . ARG   E 4  193 ? 140.12423 157.30684 100.42493 1.000 102.56000 ? 193 ARG   F C     1 
ATOM   11812 O  O     . ARG   E 4  193 ? 140.92063 156.38689 100.62448 1.000 102.78000 ? 193 ARG   F O     1 
ATOM   11813 C  CB    . ARG   E 4  193 ? 140.39920 158.20969 98.10692  1.000 99.53000  ? 193 ARG   F CB    1 
ATOM   11814 C  CG    . ARG   E 4  193 ? 139.15386 157.42012 97.74144  1.000 100.11000 ? 193 ARG   F CG    1 
ATOM   11815 C  CD    . ARG   E 4  193 ? 139.15808 157.03828 96.27371  1.000 101.88000 ? 193 ARG   F CD    1 
ATOM   11816 N  NE    . ARG   E 4  193 ? 139.36030 158.20085 95.41833  1.000 105.62000 ? 193 ARG   F NE    1 
ATOM   11817 C  CZ    . ARG   E 4  193 ? 138.39838 159.03476 95.04811  1.000 104.46000 ? 193 ARG   F CZ    1 
ATOM   11818 N  NH1   . ARG   E 4  193 ? 137.14675 158.86500 95.44188  1.000 103.20000 ? 193 ARG   F NH1   1 
ATOM   11819 N  NH2   . ARG   E 4  193 ? 138.70022 160.06650 94.26520  1.000 101.70000 ? 193 ARG   F NH2   1 
ATOM   11820 N  N     . PHE   E 4  194 ? 138.87767 157.30410 100.89288 1.000 103.66000 ? 194 PHE   F N     1 
ATOM   11821 C  CA    . PHE   E 4  194 ? 138.31933 156.18945 101.65094 1.000 101.29000 ? 194 PHE   F CA    1 
ATOM   11822 C  C     . PHE   E 4  194 ? 137.42490 155.34195 100.75433 1.000 102.94000 ? 194 PHE   F C     1 
ATOM   11823 O  O     . PHE   E 4  194 ? 136.64594 155.88086 99.96066  1.000 103.96000 ? 194 PHE   F O     1 
ATOM   11824 C  CB    . PHE   E 4  194 ? 137.51260 156.69134 102.84958 1.000 99.30000  ? 194 PHE   F CB    1 
ATOM   11825 C  CG    . PHE   E 4  194 ? 138.34113 156.98990 104.06504 1.000 99.82000  ? 194 PHE   F CG    1 
ATOM   11826 C  CD1   . PHE   E 4  194 ? 138.60704 155.99995 104.99611 1.000 97.66000  ? 194 PHE   F CD1   1 
ATOM   11827 C  CD2   . PHE   E 4  194 ? 138.83880 158.26194 104.28680 1.000 100.71000 ? 194 PHE   F CD2   1 
ATOM   11828 C  CE1   . PHE   E 4  194 ? 139.36166 156.26991 106.12051 1.000 97.48000  ? 194 PHE   F CE1   1 
ATOM   11829 C  CE2   . PHE   E 4  194 ? 139.59340 158.53782 105.40886 1.000 103.75000 ? 194 PHE   F CE2   1 
ATOM   11830 C  CZ    . PHE   E 4  194 ? 139.85326 157.54097 106.32850 1.000 102.48000 ? 194 PHE   F CZ    1 
ATOM   11831 N  N     . VAL   E 4  195 ? 137.53595 154.02059 100.88403 1.000 102.29000 ? 195 VAL   F N     1 
ATOM   11832 C  CA    . VAL   E 4  195 ? 136.65202 153.06922 100.21923 1.000 102.55000 ? 195 VAL   F CA    1 
ATOM   11833 C  C     . VAL   E 4  195 ? 136.18158 152.10045 101.29736 1.000 103.47000 ? 195 VAL   F C     1 
ATOM   11834 O  O     . VAL   E 4  195 ? 136.90630 151.16950 101.66928 1.000 104.02000 ? 195 VAL   F O     1 
ATOM   11835 C  CB    . VAL   E 4  195 ? 137.34488 152.33234 99.06801  1.000 103.37000 ? 195 VAL   F CB    1 
ATOM   11836 C  CG1   . VAL   E 4  195 ? 136.41651 151.28396 98.47472  1.000 105.66000 ? 195 VAL   F CG1   1 
ATOM   11837 C  CG2   . VAL   E 4  195 ? 137.79459 153.31653 97.99707  1.000 103.49000 ? 195 VAL   F CG2   1 
ATOM   11838 N  N     . ILE   E 4  196 ? 134.97305 152.31930 101.81515 1.000 107.35000 ? 196 ILE   F N     1 
ATOM   11839 C  CA    . ILE   E 4  196 ? 134.45489 151.47587 102.88497 1.000 107.47000 ? 196 ILE   F CA    1 
ATOM   11840 C  C     . ILE   E 4  196 ? 134.02676 150.13222 102.31111 1.000 105.89000 ? 196 ILE   F C     1 
ATOM   11841 O  O     . ILE   E 4  196 ? 133.43710 150.05920 101.22495 1.000 105.92000 ? 196 ILE   F O     1 
ATOM   11842 C  CB    . ILE   E 4  196 ? 133.29481 152.17429 103.61038 1.000 107.68000 ? 196 ILE   F CB    1 
ATOM   11843 C  CG1   . ILE   E 4  196 ? 132.19259 152.56111 102.62266 1.000 106.47000 ? 196 ILE   F CG1   1 
ATOM   11844 C  CG2   . ILE   E 4  196 ? 133.79488 153.40477 104.35290 1.000 103.91000 ? 196 ILE   F CG2   1 
ATOM   11845 C  CD1   . ILE   E 4  196 ? 130.99934 153.22330 103.27072 1.000 104.49000 ? 196 ILE   F CD1   1 
ATOM   11846 N  N     . ASP   E 4  197 ? 134.33646 149.05597 103.03367 1.000 97.62000  ? 197 ASP   F N     1 
ATOM   11847 C  CA    . ASP   E 4  197 ? 133.95253 147.71463 102.60579 1.000 95.43000  ? 197 ASP   F CA    1 
ATOM   11848 C  C     . ASP   E 4  197 ? 132.61137 147.30055 103.20554 1.000 97.21000  ? 197 ASP   F C     1 
ATOM   11849 O  O     . ASP   E 4  197 ? 131.66610 146.99089 102.47348 1.000 103.73000 ? 197 ASP   F O     1 
ATOM   11850 C  CB    . ASP   E 4  197 ? 135.04391 146.70493 102.97960 1.000 94.83000  ? 197 ASP   F CB    1 
ATOM   11851 C  CG    . ASP   E 4  197 ? 136.32612 146.91488 102.20024 1.000 99.85000  ? 197 ASP   F CG    1 
ATOM   11852 O  OD1   . ASP   E 4  197 ? 136.25758 147.42352 101.06139 1.000 103.98000 ? 197 ASP   F OD1   1 
ATOM   11853 O  OD2   . ASP   E 4  197 ? 137.40363 146.56593 102.72610 1.000 99.41000  ? 197 ASP   F OD2   1 
ATOM   11854 N  N     . SER   E 4  198 ? 132.51375 147.29531 104.53309 1.000 94.02000  ? 198 SER   F N     1 
ATOM   11855 C  CA    . SER   E 4  198 ? 131.28839 146.87177 105.19445 1.000 95.46000  ? 198 SER   F CA    1 
ATOM   11856 C  C     . SER   E 4  198 ? 131.26868 147.40707 106.61738 1.000 92.02000  ? 198 SER   F C     1 
ATOM   11857 O  O     . SER   E 4  198 ? 132.29041 147.38865 107.30777 1.000 92.80000  ? 198 SER   F O     1 
ATOM   11858 C  CB    . SER   E 4  198 ? 131.16385 145.34379 105.20618 1.000 93.92000  ? 198 SER   F CB    1 
ATOM   11859 O  OG    . SER   E 4  198 ? 132.25511 144.75063 105.88951 1.000 93.07000  ? 198 SER   F OG    1 
ATOM   11860 N  N     . ILE   E 4  199 ? 130.10092 147.87596 107.04572 1.000 90.96000  ? 199 ILE   F N     1 
ATOM   11861 C  CA    . ILE   E 4  199 ? 129.86148 148.27963 108.42592 1.000 90.03000  ? 199 ILE   F CA    1 
ATOM   11862 C  C     . ILE   E 4  199 ? 129.05089 147.17430 109.08592 1.000 95.05000  ? 199 ILE   F C     1 
ATOM   11863 O  O     . ILE   E 4  199 ? 127.88741 146.95098 108.72874 1.000 98.92000  ? 199 ILE   F O     1 
ATOM   11864 C  CB    . ILE   E 4  199 ? 129.12879 149.62779 108.50628 1.000 87.45000  ? 199 ILE   F CB    1 
ATOM   11865 C  CG1   . ILE   E 4  199 ? 129.94168 150.72191 107.81362 1.000 87.58000  ? 199 ILE   F CG1   1 
ATOM   11866 C  CG2   . ILE   E 4  199 ? 128.85559 150.00115 109.95305 1.000 89.83000  ? 199 ILE   F CG2   1 
ATOM   11867 C  CD1   . ILE   E 4  199 ? 129.27082 152.07719 107.82845 1.000 89.25000  ? 199 ILE   F CD1   1 
ATOM   11868 N  N     . ASP   E 4  200 ? 129.66178 146.47838 110.04119 1.000 89.10000  ? 200 ASP   F N     1 
ATOM   11869 C  CA    . ASP   E 4  200 ? 129.01050 145.36220 110.71019 1.000 89.63000  ? 200 ASP   F CA    1 
ATOM   11870 C  C     . ASP   E 4  200 ? 129.11427 145.53720 112.21603 1.000 90.49000  ? 200 ASP   F C     1 
ATOM   11871 O  O     . ASP   E 4  200 ? 130.15928 145.94323 112.73190 1.000 94.91000  ? 200 ASP   F O     1 
ATOM   11872 C  CB    . ASP   E 4  200 ? 129.62408 144.01845 110.29313 1.000 88.70000  ? 200 ASP   F CB    1 
ATOM   11873 C  CG    . ASP   E 4  200 ? 131.11032 143.94008 110.57872 1.000 89.12000  ? 200 ASP   F CG    1 
ATOM   11874 O  OD1   . ASP   E 4  200 ? 131.80655 144.96123 110.40228 1.000 89.46000  ? 200 ASP   F OD1   1 
ATOM   11875 O  OD2   . ASP   E 4  200 ? 131.58214 142.85574 110.97997 1.000 85.50000  ? 200 ASP   F OD2   1 
ATOM   11876 N  N     . THR   E 4  201 ? 128.02343 145.22709 112.91402 1.000 94.05000  ? 201 THR   F N     1 
ATOM   11877 C  CA    . THR   E 4  201 ? 127.98161 145.29012 114.37399 1.000 92.40000  ? 201 THR   F CA    1 
ATOM   11878 C  C     . THR   E 4  201 ? 128.45654 143.94398 114.90200 1.000 88.12000  ? 201 THR   F C     1 
ATOM   11879 O  O     . THR   E 4  201 ? 127.68693 142.99003 115.02228 1.000 92.60000  ? 201 THR   F O     1 
ATOM   11880 C  CB    . THR   E 4  201 ? 126.57964 145.62950 114.86220 1.000 91.72000  ? 201 THR   F CB    1 
ATOM   11881 O  OG1   . THR   E 4  201 ? 126.16783 146.88151 114.30133 1.000 94.64000  ? 201 THR   F OG1   1 
ATOM   11882 C  CG2   . THR   E 4  201 ? 126.55520 145.73714 116.37278 1.000 94.30000  ? 201 THR   F CG2   1 
ATOM   11883 N  N     . VAL   E 4  202 ? 129.75207 143.86479 115.21209 1.000 79.42000  ? 202 VAL   F N     1 
ATOM   11884 C  CA    . VAL   E 4  202 ? 130.33293 142.59791 115.64599 1.000 81.47000  ? 202 VAL   F CA    1 
ATOM   11885 C  C     . VAL   E 4  202 ? 129.81201 142.21202 117.02324 1.000 82.25000  ? 202 VAL   F C     1 
ATOM   11886 O  O     . VAL   E 4  202 ? 129.53258 141.03622 117.28865 1.000 86.05000  ? 202 VAL   F O     1 
ATOM   11887 C  CB    . VAL   E 4  202 ? 131.87019 142.67442 115.62176 1.000 82.79000  ? 202 VAL   F CB    1 
ATOM   11888 C  CG1   . VAL   E 4  202 ? 132.46996 141.34268 116.04132 1.000 82.47000  ? 202 VAL   F CG1   1 
ATOM   11889 C  CG2   . VAL   E 4  202 ? 132.35442 143.06293 114.23918 1.000 83.21000  ? 202 VAL   F CG2   1 
ATOM   11890 N  N     . VAL   E 4  203 ? 129.66831 143.18508 117.92057 1.000 85.95000  ? 203 VAL   F N     1 
ATOM   11891 C  CA    . VAL   E 4  203 ? 129.22925 142.92248 119.28550 1.000 90.21000  ? 203 VAL   F CA    1 
ATOM   11892 C  C     . VAL   E 4  203 ? 127.92242 143.66042 119.53405 1.000 89.95000  ? 203 VAL   F C     1 
ATOM   11893 O  O     . VAL   E 4  203 ? 127.77034 144.82049 119.13957 1.000 90.20000  ? 203 VAL   F O     1 
ATOM   11894 C  CB    . VAL   E 4  203 ? 130.29705 143.34083 120.31759 1.000 90.38000  ? 203 VAL   F CB    1 
ATOM   11895 C  CG1   . VAL   E 4  203 ? 129.80788 143.06785 121.72969 1.000 87.38000  ? 203 VAL   F CG1   1 
ATOM   11896 C  CG2   . VAL   E 4  203 ? 131.60467 142.61105 120.05155 1.000 85.22000  ? 203 VAL   F CG2   1 
ATOM   11897 N  N     . GLY   E 4  204 ? 126.97491 142.98129 120.17600 1.000 105.03000 ? 204 GLY   F N     1 
ATOM   11898 C  CA    . GLY   E 4  204 ? 125.72449 143.60701 120.55209 1.000 105.60000 ? 204 GLY   F CA    1 
ATOM   11899 C  C     . GLY   E 4  204 ? 124.59612 143.33128 119.58011 1.000 104.57000 ? 204 GLY   F C     1 
ATOM   11900 O  O     . GLY   E 4  204 ? 124.73969 142.64874 118.56099 1.000 100.63000 ? 204 GLY   F O     1 
ATOM   11901 N  N     . ASP   E 4  205 ? 123.43390 143.88353 119.91828 1.000 115.33000 ? 205 ASP   F N     1 
ATOM   11902 C  CA    . ASP   E 4  205 ? 122.21679 143.68474 119.14438 1.000 116.47000 ? 205 ASP   F CA    1 
ATOM   11903 C  C     . ASP   E 4  205 ? 121.92051 144.82661 118.18109 1.000 115.17000 ? 205 ASP   F C     1 
ATOM   11904 O  O     . ASP   E 4  205 ? 120.88597 144.79089 117.50654 1.000 117.04000 ? 205 ASP   F O     1 
ATOM   11905 C  CB    . ASP   E 4  205 ? 121.02190 143.49289 120.08481 1.000 117.15000 ? 205 ASP   F CB    1 
ATOM   11906 C  CG    . ASP   E 4  205 ? 120.77857 144.69956 120.96905 1.000 115.59000 ? 205 ASP   F CG    1 
ATOM   11907 O  OD1   . ASP   E 4  205 ? 121.76165 145.37322 121.34075 1.000 113.76000 ? 205 ASP   F OD1   1 
ATOM   11908 O  OD2   . ASP   E 4  205 ? 119.60401 144.97463 121.29205 1.000 115.33000 ? 205 ASP   F OD2   1 
ATOM   11909 N  N     . PHE   E 4  206 ? 122.78436 145.83605 118.10295 1.000 105.97000 ? 206 PHE   F N     1 
ATOM   11910 C  CA    . PHE   E 4  206 ? 122.52498 146.96263 117.21678 1.000 107.71000 ? 206 PHE   F CA    1 
ATOM   11911 C  C     . PHE   E 4  206 ? 122.60954 146.52158 115.76110 1.000 111.70000 ? 206 PHE   F C     1 
ATOM   11912 O  O     . PHE   E 4  206 ? 123.33860 145.58690 115.41813 1.000 111.61000 ? 206 PHE   F O     1 
ATOM   11913 C  CB    . PHE   E 4  206 ? 123.51671 148.09488 117.48822 1.000 106.58000 ? 206 PHE   F CB    1 
ATOM   11914 C  CG    . PHE   E 4  206 ? 123.01556 149.44912 117.07399 1.000 108.95000 ? 206 PHE   F CG    1 
ATOM   11915 C  CD1   . PHE   E 4  206 ? 123.30662 149.95958 115.82051 1.000 109.19000 ? 206 PHE   F CD1   1 
ATOM   11916 C  CD2   . PHE   E 4  206 ? 122.24671 150.20936 117.93875 1.000 108.96000 ? 206 PHE   F CD2   1 
ATOM   11917 C  CE1   . PHE   E 4  206 ? 122.84250 151.20482 115.43895 1.000 108.11000 ? 206 PHE   F CE1   1 
ATOM   11918 C  CE2   . PHE   E 4  206 ? 121.78001 151.45412 117.56335 1.000 107.53000 ? 206 PHE   F CE2   1 
ATOM   11919 C  CZ    . PHE   E 4  206 ? 122.07816 151.95241 116.31193 1.000 106.47000 ? 206 PHE   F CZ    1 
ATOM   11920 N  N     . ASP   E 4  207 ? 121.85144 147.19694 114.90241 1.000 121.81000 ? 207 ASP   F N     1 
ATOM   11921 C  CA    . ASP   E 4  207 ? 121.78460 146.86349 113.48534 1.000 120.91000 ? 207 ASP   F CA    1 
ATOM   11922 C  C     . ASP   E 4  207 ? 122.62411 147.85980 112.69500 1.000 120.75000 ? 207 ASP   F C     1 
ATOM   11923 O  O     . ASP   E 4  207 ? 122.39896 149.07223 112.77722 1.000 118.84000 ? 207 ASP   F O     1 
ATOM   11924 C  CB    . ASP   E 4  207 ? 120.33792 146.86552 112.99366 1.000 121.36000 ? 207 ASP   F CB    1 
ATOM   11925 C  CG    . ASP   E 4  207 ? 120.20556 146.34595 111.57694 1.000 121.97000 ? 207 ASP   F CG    1 
ATOM   11926 O  OD1   . ASP   E 4  207 ? 120.46140 145.14278 111.35889 1.000 121.79000 ? 207 ASP   F OD1   1 
ATOM   11927 O  OD2   . ASP   E 4  207 ? 119.84543 147.13957 110.68241 1.000 121.98000 ? 207 ASP   F OD2   1 
ATOM   11928 N  N     . SER   E 4  208 ? 123.58476 147.34525 111.93261 1.000 115.77000 ? 208 SER   F N     1 
ATOM   11929 C  CA    . SER   E 4  208 ? 124.49296 148.16655 111.14491 1.000 114.85000 ? 208 SER   F CA    1 
ATOM   11930 C  C     . SER   E 4  208 ? 124.08240 148.28686 109.68349 1.000 115.52000 ? 208 SER   F C     1 
ATOM   11931 O  O     . SER   E 4  208 ? 124.78676 148.94757 108.91279 1.000 114.46000 ? 208 SER   F O     1 
ATOM   11932 C  CB    . SER   E 4  208 ? 125.91183 147.59974 111.22625 1.000 112.28000 ? 208 SER   F CB    1 
ATOM   11933 O  OG    . SER   E 4  208 ? 125.93436 146.24931 110.79933 1.000 110.51000 ? 208 SER   F OG    1 
ATOM   11934 N  N     . SER   E 4  209 ? 122.97560 147.65920 109.27994 1.000 127.36000 ? 209 SER   F N     1 
ATOM   11935 C  CA    . SER   E 4  209 ? 122.55501 147.73333 107.88421 1.000 126.99000 ? 209 SER   F CA    1 
ATOM   11936 C  C     . SER   E 4  209 ? 122.20844 149.16235 107.48546 1.000 127.44000 ? 209 SER   F C     1 
ATOM   11937 O  O     . SER   E 4  209 ? 122.56781 149.61431 106.39176 1.000 126.69000 ? 209 SER   F O     1 
ATOM   11938 C  CB    . SER   E 4  209 ? 121.36515 146.80416 107.64504 1.000 127.09000 ? 209 SER   F CB    1 
ATOM   11939 O  OG    . SER   E 4  209 ? 120.25928 147.17454 108.44872 1.000 128.49000 ? 209 SER   F OG    1 
ATOM   11940 N  N     . ASN   E 4  210 ? 121.50579 149.88756 108.35809 1.000 129.50000 ? 210 ASN   F N     1 
ATOM   11941 C  CA    . ASN   E 4  210 ? 121.16177 151.27489 108.06302 1.000 131.86000 ? 210 ASN   F CA    1 
ATOM   11942 C  C     . ASN   E 4  210 ? 122.41025 152.14668 107.99771 1.000 132.11000 ? 210 ASN   F C     1 
ATOM   11943 O  O     . ASN   E 4  210 ? 122.50603 153.05483 107.16404 1.000 130.65000 ? 210 ASN   F O     1 
ATOM   11944 C  CB    . ASN   E 4  210 ? 120.18443 151.80763 109.11123 1.000 131.28000 ? 210 ASN   F CB    1 
ATOM   11945 C  CG    . ASN   E 4  210 ? 119.62804 153.17158 108.74869 1.000 131.52000 ? 210 ASN   F CG    1 
ATOM   11946 O  OD1   . ASN   E 4  210 ? 120.25083 154.19985 109.01301 1.000 131.54000 ? 210 ASN   F OD1   1 
ATOM   11947 N  ND2   . ASN   E 4  210 ? 118.44692 153.18635 108.14152 1.000 129.37000 ? 210 ASN   F ND2   1 
ATOM   11948 N  N     . LEU   E 4  211 ? 123.37379 151.88934 108.87700 1.000 121.23000 ? 211 LEU   F N     1 
ATOM   11949 C  CA    . LEU   E 4  211 ? 124.61166 152.65978 108.91936 1.000 118.76000 ? 211 LEU   F CA    1 
ATOM   11950 C  C     . LEU   E 4  211 ? 125.42285 152.47733 107.64051 1.000 118.45000 ? 211 LEU   F C     1 
ATOM   11951 O  O     . LEU   E 4  211 ? 126.07653 153.40815 107.16990 1.000 116.49000 ? 211 LEU   F O     1 
ATOM   11952 C  CB    . LEU   E 4  211 ? 125.44981 152.25403 110.13285 1.000 117.58000 ? 211 LEU   F CB    1 
ATOM   11953 C  CG    . LEU   E 4  211 ? 124.75409 152.33656 111.49223 1.000 118.42000 ? 211 LEU   F CG    1 
ATOM   11954 C  CD1   . LEU   E 4  211 ? 125.67156 151.83293 112.59294 1.000 116.92000 ? 211 LEU   F CD1   1 
ATOM   11955 C  CD2   . LEU   E 4  211 ? 124.29694 153.75816 111.77763 1.000 118.14000 ? 211 LEU   F CD2   1 
ATOM   11956 N  N     . TYR   F 4  2   ? 137.91650 120.77668 145.71517 1.000 44.82000  ? 2   TYR   E N     1 
ATOM   11957 C  CA    . TYR   F 4  2   ? 138.39745 122.00918 145.10296 1.000 48.88000  ? 2   TYR   E CA    1 
ATOM   11958 C  C     . TYR   F 4  2   ? 139.02203 121.72226 143.74458 1.000 54.45000  ? 2   TYR   E C     1 
ATOM   11959 O  O     . TYR   F 4  2   ? 139.84327 120.81624 143.61144 1.000 56.87000  ? 2   TYR   E O     1 
ATOM   11960 C  CB    . TYR   F 4  2   ? 139.41449 122.70174 146.01018 1.000 50.56000  ? 2   TYR   E CB    1 
ATOM   11961 C  CG    . TYR   F 4  2   ? 139.68437 124.14088 145.63823 1.000 46.19000  ? 2   TYR   E CG    1 
ATOM   11962 C  CD1   . TYR   F 4  2   ? 138.77061 124.86650 144.88694 1.000 41.95000  ? 2   TYR   E CD1   1 
ATOM   11963 C  CD2   . TYR   F 4  2   ? 140.85577 124.77127 146.03169 1.000 44.09000  ? 2   TYR   E CD2   1 
ATOM   11964 C  CE1   . TYR   F 4  2   ? 139.01225 126.17995 144.54384 1.000 47.12000  ? 2   TYR   E CE1   1 
ATOM   11965 C  CE2   . TYR   F 4  2   ? 141.10679 126.08476 145.69252 1.000 42.53000  ? 2   TYR   E CE2   1 
ATOM   11966 C  CZ    . TYR   F 4  2   ? 140.18144 126.78439 144.94854 1.000 46.93000  ? 2   TYR   E CZ    1 
ATOM   11967 O  OH    . TYR   F 4  2   ? 140.42563 128.09437 144.60710 1.000 47.88000  ? 2   TYR   E OH    1 
ATOM   11968 N  N     . SER   F 4  3   ? 138.63065 122.49783 142.73696 1.000 54.85000  ? 3   SER   E N     1 
ATOM   11969 C  CA    . SER   F 4  3   ? 139.12639 122.32974 141.37866 1.000 46.58000  ? 3   SER   E CA    1 
ATOM   11970 C  C     . SER   F 4  3   ? 139.68163 123.64874 140.86190 1.000 51.18000  ? 3   SER   E C     1 
ATOM   11971 O  O     . SER   F 4  3   ? 139.08188 124.70892 141.06859 1.000 59.92000  ? 3   SER   E O     1 
ATOM   11972 C  CB    . SER   F 4  3   ? 138.02385 121.81854 140.44830 1.000 50.84000  ? 3   SER   E CB    1 
ATOM   11973 O  OG    . SER   F 4  3   ? 137.57748 120.53348 140.84322 1.000 55.03000  ? 3   SER   E OG    1 
ATOM   11974 N  N     . LYS   F 4  4   ? 140.82856 123.57282 140.19649 1.000 42.58000  ? 4   LYS   E N     1 
ATOM   11975 C  CA    . LYS   F 4  4   ? 141.44940 124.70554 139.52728 1.000 44.36000  ? 4   LYS   E CA    1 
ATOM   11976 C  C     . LYS   F 4  4   ? 141.66402 124.34754 138.06565 1.000 51.40000  ? 4   LYS   E C     1 
ATOM   11977 O  O     . LYS   F 4  4   ? 142.31732 123.34189 137.75908 1.000 56.16000  ? 4   LYS   E O     1 
ATOM   11978 C  CB    . LYS   F 4  4   ? 142.78024 125.08151 140.18445 1.000 41.42000  ? 4   LYS   E CB    1 
ATOM   11979 C  CG    . LYS   F 4  4   ? 142.63610 125.75957 141.53459 1.000 38.67000  ? 4   LYS   E CG    1 
ATOM   11980 C  CD    . LYS   F 4  4   ? 143.98864 126.12284 142.11651 1.000 42.98000  ? 4   LYS   E CD    1 
ATOM   11981 C  CE    . LYS   F 4  4   ? 143.83519 126.92899 143.39248 1.000 46.61000  ? 4   LYS   E CE    1 
ATOM   11982 N  NZ    . LYS   F 4  4   ? 143.10440 128.20240 143.15671 1.000 56.14000  ? 4   LYS   E NZ    1 
ATOM   11983 N  N     . ILE   F 4  5   ? 141.11388 125.17047 137.17548 1.000 53.43000  ? 5   ILE   E N     1 
ATOM   11984 C  CA    . ILE   F 4  5   ? 141.20685 124.98106 135.73343 1.000 48.97000  ? 5   ILE   E CA    1 
ATOM   11985 C  C     . ILE   F 4  5   ? 142.17831 126.01396 135.18549 1.000 47.09000  ? 5   ILE   E C     1 
ATOM   11986 O  O     . ILE   F 4  5   ? 142.05906 127.20684 135.48531 1.000 51.74000  ? 5   ILE   E O     1 
ATOM   11987 C  CB    . ILE   F 4  5   ? 139.83197 125.11300 135.05748 1.000 48.47000  ? 5   ILE   E CB    1 
ATOM   11988 C  CG1   . ILE   F 4  5   ? 138.83508 124.13085 135.67168 1.000 51.98000  ? 5   ILE   E CG1   1 
ATOM   11989 C  CG2   . ILE   F 4  5   ? 139.95312 124.88218 133.56583 1.000 45.37000  ? 5   ILE   E CG2   1 
ATOM   11990 C  CD1   . ILE   F 4  5   ? 137.43352 124.27836 135.13096 1.000 56.10000  ? 5   ILE   E CD1   1 
ATOM   11991 N  N     . ARG   F 4  6   ? 143.13261 125.56233 134.38167 1.000 46.64000  ? 6   ARG   E N     1 
ATOM   11992 C  CA    . ARG   F 4  6   ? 144.19473 126.41610 133.87225 1.000 38.30000  ? 6   ARG   E CA    1 
ATOM   11993 C  C     . ARG   F 4  6   ? 143.94709 126.72281 132.40196 1.000 47.65000  ? 6   ARG   E C     1 
ATOM   11994 O  O     . ARG   F 4  6   ? 143.75550 125.80746 131.59537 1.000 50.13000  ? 6   ARG   E O     1 
ATOM   11995 C  CB    . ARG   F 4  6   ? 145.55606 125.74448 134.05710 1.000 35.94000  ? 6   ARG   E CB    1 
ATOM   11996 C  CG    . ARG   F 4  6   ? 146.74529 126.67002 133.90270 1.000 49.27000  ? 6   ARG   E CG    1 
ATOM   11997 C  CD    . ARG   F 4  6   ? 148.03768 125.89392 134.05742 1.000 47.49000  ? 6   ARG   E CD    1 
ATOM   11998 N  NE    . ARG   F 4  6   ? 148.15135 124.84784 133.04924 1.000 50.96000  ? 6   ARG   E NE    1 
ATOM   11999 C  CZ    . ARG   F 4  6   ? 149.08703 123.90909 133.04462 1.000 57.37000  ? 6   ARG   E CZ    1 
ATOM   12000 N  NH1   . ARG   F 4  6   ? 150.00483 123.84330 133.99496 1.000 57.14000  ? 6   ARG   E NH1   1 
ATOM   12001 N  NH2   . ARG   F 4  6   ? 149.10116 123.01263 132.06251 1.000 50.93000  ? 6   ARG   E NH2   1 
ATOM   12002 N  N     . ILE   F 4  7   ? 143.93880 128.00970 132.06226 1.000 35.49000  ? 7   ILE   E N     1 
ATOM   12003 C  CA    . ILE   F 4  7   ? 143.82945 128.46760 130.68482 1.000 35.39000  ? 7   ILE   E CA    1 
ATOM   12004 C  C     . ILE   F 4  7   ? 145.17835 129.04276 130.27862 1.000 46.64000  ? 7   ILE   E C     1 
ATOM   12005 O  O     . ILE   F 4  7   ? 145.52023 130.17083 130.65279 1.000 56.14000  ? 7   ILE   E O     1 
ATOM   12006 C  CB    . ILE   F 4  7   ? 142.71457 129.51542 130.52433 1.000 35.36000  ? 7   ILE   E CB    1 
ATOM   12007 C  CG1   . ILE   F 4  7   ? 141.42401 129.03551 131.18612 1.000 40.30000  ? 7   ILE   E CG1   1 
ATOM   12008 C  CG2   . ILE   F 4  7   ? 142.47655 129.82268 129.05739 1.000 40.47000  ? 7   ILE   E CG2   1 
ATOM   12009 C  CD1   . ILE   F 4  7   ? 140.31758 130.06524 131.16862 1.000 40.88000  ? 7   ILE   E CD1   1 
ATOM   12010 N  N     . VAL   F 4  8   ? 145.95290 128.27691 129.53108 1.000 32.89000  ? 8   VAL   E N     1 
ATOM   12011 C  CA    . VAL   F 4  8   ? 147.25945 128.71858 129.06133 1.000 24.09000  ? 8   VAL   E CA    1 
ATOM   12012 C  C     . VAL   F 4  8   ? 147.19645 128.92561 127.55845 1.000 31.72000  ? 8   VAL   E C     1 
ATOM   12013 O  O     . VAL   F 4  8   ? 146.81024 128.02232 126.80810 1.000 52.88000  ? 8   VAL   E O     1 
ATOM   12014 C  CB    . VAL   F 4  8   ? 148.35144 127.70144 129.43527 1.000 30.61000  ? 8   VAL   E CB    1 
ATOM   12015 C  CG1   . VAL   F 4  8   ? 149.64451 128.02721 128.71398 1.000 35.03000  ? 8   VAL   E CG1   1 
ATOM   12016 C  CG2   . VAL   F 4  8   ? 148.57042 127.69188 130.93577 1.000 47.28000  ? 8   VAL   E CG2   1 
ATOM   12017 N  N     . GLY   F 4  9   ? 147.57677 130.11726 127.11067 1.000 36.43000  ? 9   GLY   E N     1 
ATOM   12018 C  CA    . GLY   F 4  9   ? 147.59460 130.38712 125.68763 1.000 36.38000  ? 9   GLY   E CA    1 
ATOM   12019 C  C     . GLY   F 4  9   ? 148.47902 131.56832 125.36940 1.000 39.25000  ? 9   GLY   E C     1 
ATOM   12020 O  O     . GLY   F 4  9   ? 149.38798 131.87876 126.13899 1.000 47.48000  ? 9   GLY   E O     1 
ATOM   12021 N  N     . LYS   F 4  10  ? 148.22083 132.25794 124.26301 1.000 46.98000  ? 10  LYS   E N     1 
ATOM   12022 C  CA    . LYS   F 4  10  ? 149.00752 133.43919 123.95305 1.000 42.27000  ? 10  LYS   E CA    1 
ATOM   12023 C  C     . LYS   F 4  10  ? 148.11133 134.51662 123.36642 1.000 50.43000  ? 10  LYS   E C     1 
ATOM   12024 O  O     . LYS   F 4  10  ? 147.15547 134.23257 122.63994 1.000 58.20000  ? 10  LYS   E O     1 
ATOM   12025 C  CB    . LYS   F 4  10  ? 150.16023 133.11475 122.99660 1.000 43.48000  ? 10  LYS   E CB    1 
ATOM   12026 C  CG    . LYS   F 4  10  ? 149.73967 132.51470 121.67139 1.000 46.43000  ? 10  LYS   E CG    1 
ATOM   12027 C  CD    . LYS   F 4  10  ? 150.77161 131.50842 121.19296 1.000 56.96000  ? 10  LYS   E CD    1 
ATOM   12028 C  CE    . LYS   F 4  10  ? 152.18638 132.04621 121.32970 1.000 57.78000  ? 10  LYS   E CE    1 
ATOM   12029 N  NZ    . LYS   F 4  10  ? 153.20118 130.98937 121.06622 1.000 51.87000  ? 10  LYS   E NZ    1 
ATOM   12030 N  N     . ILE   F 4  11  ? 148.43744 135.75756 123.70477 1.000 44.18000  ? 11  ILE   E N     1 
ATOM   12031 C  CA    . ILE   F 4  11  ? 147.80201 136.94290 123.15050 1.000 42.98000  ? 11  ILE   E CA    1 
ATOM   12032 C  C     . ILE   F 4  11  ? 148.71420 137.48314 122.06197 1.000 47.49000  ? 11  ILE   E C     1 
ATOM   12033 O  O     . ILE   F 4  11  ? 149.87091 137.83196 122.33066 1.000 49.77000  ? 11  ILE   E O     1 
ATOM   12034 C  CB    . ILE   F 4  11  ? 147.56296 138.00330 124.23810 1.000 45.21000  ? 11  ILE   E CB    1 
ATOM   12035 C  CG1   . ILE   F 4  11  ? 146.95760 137.36482 125.48745 1.000 51.64000  ? 11  ILE   E CG1   1 
ATOM   12036 C  CG2   . ILE   F 4  11  ? 146.66522 139.10049 123.71892 1.000 45.53000  ? 11  ILE   E CG2   1 
ATOM   12037 C  CD1   . ILE   F 4  11  ? 146.80604 138.32222 126.64433 1.000 43.90000  ? 11  ILE   E CD1   1 
ATOM   12038 N  N     . ASP   F 4  12  ? 148.21032 137.53528 120.83522 1.000 39.93000  ? 12  ASP   E N     1 
ATOM   12039 C  CA    . ASP   F 4  12  ? 148.98137 138.02215 119.70254 1.000 44.19000  ? 12  ASP   E CA    1 
ATOM   12040 C  C     . ASP   F 4  12  ? 148.60698 139.46954 119.42779 1.000 49.88000  ? 12  ASP   E C     1 
ATOM   12041 O  O     . ASP   F 4  12  ? 147.43387 139.78138 119.20081 1.000 51.72000  ? 12  ASP   E O     1 
ATOM   12042 C  CB    . ASP   F 4  12  ? 148.74393 137.16282 118.46115 1.000 50.78000  ? 12  ASP   E CB    1 
ATOM   12043 C  CG    . ASP   F 4  12  ? 149.36279 135.78497 118.58074 1.000 56.25000  ? 12  ASP   E CG    1 
ATOM   12044 O  OD1   . ASP   F 4  12  ? 149.86329 135.44690 119.67357 1.000 58.28000  ? 12  ASP   E OD1   1 
ATOM   12045 O  OD2   . ASP   F 4  12  ? 149.35313 135.04029 117.57964 1.000 59.72000  ? 12  ASP   E OD2   1 
ATOM   12046 N  N     . VAL   F 4  13  ? 149.60696 140.34918 119.45679 1.000 43.50000  ? 13  VAL   E N     1 
ATOM   12047 C  CA    . VAL   F 4  13  ? 149.35807 141.76485 119.23954 1.000 39.73000  ? 13  VAL   E CA    1 
ATOM   12048 C  C     . VAL   F 4  13  ? 148.94338 141.99444 117.79199 1.000 43.45000  ? 13  VAL   E C     1 
ATOM   12049 O  O     . VAL   F 4  13  ? 149.33045 141.25026 116.88202 1.000 41.86000  ? 13  VAL   E O     1 
ATOM   12050 C  CB    . VAL   F 4  13  ? 150.60445 142.59046 119.60223 1.000 33.83000  ? 13  VAL   E CB    1 
ATOM   12051 C  CG1   . VAL   F 4  13  ? 150.20056 143.98430 120.01042 1.000 47.85000  ? 13  VAL   E CG1   1 
ATOM   12052 C  CG2   . VAL   F 4  13  ? 151.38554 141.91341 120.71383 1.000 29.57000  ? 13  VAL   E CG2   1 
ATOM   12053 N  N     . LEU   F 4  14  ? 148.12733 143.02376 117.57610 1.000 47.23000  ? 14  LEU   E N     1 
ATOM   12054 C  CA    . LEU   F 4  14  ? 147.66985 143.34836 116.23156 1.000 41.08000  ? 14  LEU   E CA    1 
ATOM   12055 C  C     . LEU   F 4  14  ? 148.20622 144.69856 115.77895 1.000 46.10000  ? 14  LEU   E C     1 
ATOM   12056 O  O     . LEU   F 4  14  ? 148.84766 144.79295 114.72984 1.000 55.19000  ? 14  LEU   E O     1 
ATOM   12057 C  CB    . LEU   F 4  14  ? 146.14313 143.33729 116.16779 1.000 47.07000  ? 14  LEU   E CB    1 
ATOM   12058 C  CG    . LEU   F 4  14  ? 145.48895 141.96728 116.33738 1.000 49.39000  ? 14  LEU   E CG    1 
ATOM   12059 C  CD1   . LEU   F 4  14  ? 143.98825 142.05581 116.12673 1.000 50.13000  ? 14  LEU   E CD1   1 
ATOM   12060 C  CD2   . LEU   F 4  14  ? 146.10982 140.96450 115.38117 1.000 39.10000  ? 14  LEU   E CD2   1 
ATOM   12061 N  N     . THR   F 4  15  ? 147.95725 145.74896 116.56341 1.000 29.82000  ? 15  THR   E N     1 
ATOM   12062 C  CA    . THR   F 4  15  ? 148.40884 147.07916 116.16940 1.000 37.70000  ? 15  THR   E CA    1 
ATOM   12063 C  C     . THR   F 4  15  ? 149.57305 147.54770 117.03141 1.000 42.08000  ? 15  THR   E C     1 
ATOM   12064 O  O     . THR   F 4  15  ? 150.25402 148.52259 116.69280 1.000 53.42000  ? 15  THR   E O     1 
ATOM   12065 C  CB    . THR   F 4  15  ? 147.25106 148.07180 116.25199 1.000 45.34000  ? 15  THR   E CB    1 
ATOM   12066 O  OG1   . THR   F 4  15  ? 146.76994 148.13247 117.60000 1.000 51.31000  ? 15  THR   E OG1   1 
ATOM   12067 C  CG2   . THR   F 4  15  ? 146.12059 147.64220 115.33266 1.000 36.64000  ? 15  THR   E CG2   1 
ATOM   12068 N  N     . GLY   F 4  16  ? 149.81903 146.87124 118.13558 1.000 24.03000  ? 16  GLY   E N     1 
ATOM   12069 C  CA    . GLY   F 4  16  ? 150.87931 147.26013 119.03963 1.000 31.40000  ? 16  GLY   E CA    1 
ATOM   12070 C  C     . GLY   F 4  16  ? 150.32933 147.97300 120.26057 1.000 42.49000  ? 16  GLY   E C     1 
ATOM   12071 O  O     . GLY   F 4  16  ? 149.75301 149.06488 120.17294 1.000 52.12000  ? 16  GLY   E O     1 
ATOM   12072 N  N     . LEU   F 4  17  ? 150.52884 147.35798 121.42288 1.000 38.59000  ? 17  LEU   E N     1 
ATOM   12073 C  CA    . LEU   F 4  17  ? 149.91976 147.82079 122.65948 1.000 33.78000  ? 17  LEU   E CA    1 
ATOM   12074 C  C     . LEU   F 4  17  ? 150.94626 148.56187 123.49985 1.000 37.64000  ? 17  LEU   E C     1 
ATOM   12075 O  O     . LEU   F 4  17  ? 152.12431 148.19825 123.53674 1.000 46.47000  ? 17  LEU   E O     1 
ATOM   12076 C  CB    . LEU   F 4  17  ? 149.32356 146.65409 123.46367 1.000 30.40000  ? 17  LEU   E CB    1 
ATOM   12077 C  CG    . LEU   F 4  17  ? 150.20519 145.43053 123.72060 1.000 34.42000  ? 17  LEU   E CG    1 
ATOM   12078 C  CD1   . LEU   F 4  17  ? 150.98834 145.55353 125.01777 1.000 37.91000  ? 17  LEU   E CD1   1 
ATOM   12079 C  CD2   . LEU   F 4  17  ? 149.36167 144.17312 123.72658 1.000 38.77000  ? 17  LEU   E CD2   1 
ATOM   12080 N  N     . HIS   F 4  18  ? 150.48469 149.60878 124.17286 1.000 30.54000  ? 18  HIS   E N     1 
ATOM   12081 C  CA    . HIS   F 4  18  ? 151.32461 150.43131 125.03718 1.000 33.71000  ? 18  HIS   E CA    1 
ATOM   12082 C  C     . HIS   F 4  18  ? 150.77378 150.37621 126.45885 1.000 44.04000  ? 18  HIS   E C     1 
ATOM   12083 O  O     . HIS   F 4  18  ? 149.98040 151.22832 126.86961 1.000 48.72000  ? 18  HIS   E O     1 
ATOM   12084 C  CB    . HIS   F 4  18  ? 151.39481 151.86865 124.52194 1.000 35.09000  ? 18  HIS   E CB    1 
ATOM   12085 C  CG    . HIS   F 4  18  ? 152.02895 152.81995 125.48633 1.000 29.73000  ? 18  HIS   E CG    1 
ATOM   12086 N  ND1   . HIS   F 4  18  ? 153.34993 152.72334 125.86574 1.000 36.30000  ? 18  HIS   E ND1   1 
ATOM   12087 C  CD2   . HIS   F 4  18  ? 151.51906 153.87605 126.16216 1.000 39.41000  ? 18  HIS   E CD2   1 
ATOM   12088 C  CE1   . HIS   F 4  18  ? 153.62852 153.68341 126.72844 1.000 43.85000  ? 18  HIS   E CE1   1 
ATOM   12089 N  NE2   . HIS   F 4  18  ? 152.53521 154.39768 126.92438 1.000 47.20000  ? 18  HIS   E NE2   1 
ATOM   12090 N  N     . ILE   F 4  19  ? 151.19299 149.35987 127.21385 1.000 41.60000  ? 19  ILE   E N     1 
ATOM   12091 C  CA    . ILE   F 4  19  ? 150.92440 149.35715 128.64360 1.000 20.11000  ? 19  ILE   E CA    1 
ATOM   12092 C  C     . ILE   F 4  19  ? 152.01044 150.16462 129.33525 1.000 28.91000  ? 19  ILE   E C     1 
ATOM   12093 O  O     . ILE   F 4  19  ? 153.14672 149.70358 129.49748 1.000 41.30000  ? 19  ILE   E O     1 
ATOM   12094 C  CB    . ILE   F 4  19  ? 150.86089 147.92086 129.18724 1.000 27.56000  ? 19  ILE   E CB    1 
ATOM   12095 C  CG1   . ILE   F 4  19  ? 150.08297 147.01301 128.23198 1.000 27.40000  ? 19  ILE   E CG1   1 
ATOM   12096 C  CG2   . ILE   F 4  19  ? 150.22696 147.90614 130.56996 1.000 32.78000  ? 19  ILE   E CG2   1 
ATOM   12097 C  CD1   . ILE   F 4  19  ? 148.60236 146.92725 128.51399 1.000 33.34000  ? 19  ILE   E CD1   1 
ATOM   12098 N  N     . GLY   F 4  20  ? 151.66387 151.38246 129.74316 1.000 38.25000  ? 20  GLY   E N     1 
ATOM   12099 C  CA    . GLY   F 4  20  ? 152.67988 152.31156 130.21070 1.000 30.34000  ? 20  GLY   E CA    1 
ATOM   12100 C  C     . GLY   F 4  20  ? 153.40480 151.78733 131.43718 1.000 29.09000  ? 20  GLY   E C     1 
ATOM   12101 O  O     . GLY   F 4  20  ? 152.82044 151.12378 132.29652 1.000 36.67000  ? 20  GLY   E O     1 
ATOM   12102 N  N     . GLY   F 4  21  ? 154.69321 152.09805 131.51357 1.000 43.45000  ? 21  GLY   E N     1 
ATOM   12103 C  CA    . GLY   F 4  21  ? 155.53805 151.58921 132.56956 1.000 45.15000  ? 21  GLY   E CA    1 
ATOM   12104 C  C     . GLY   F 4  21  ? 155.48106 152.43327 133.82754 1.000 47.49000  ? 21  GLY   E C     1 
ATOM   12105 O  O     . GLY   F 4  21  ? 154.52888 153.16441 134.09965 1.000 45.37000  ? 21  GLY   E O     1 
ATOM   12106 N  N     . GLY   F 4  22  ? 156.54668 152.32268 134.61407 1.000 61.92000  ? 22  GLY   E N     1 
ATOM   12107 C  CA    . GLY   F 4  22  ? 156.65644 153.01977 135.87406 1.000 60.32000  ? 22  GLY   E CA    1 
ATOM   12108 C  C     . GLY   F 4  22  ? 156.99663 154.48617 135.77798 1.000 60.78000  ? 22  GLY   E C     1 
ATOM   12109 O  O     . GLY   F 4  22  ? 157.18718 155.13392 136.81040 1.000 59.08000  ? 22  GLY   E O     1 
ATOM   12110 N  N     . GLY   F 4  23  ? 157.07850 155.03211 134.56869 1.000 88.90000  ? 23  GLY   E N     1 
ATOM   12111 C  CA    . GLY   F 4  23  ? 157.42634 156.43393 134.40379 1.000 92.69000  ? 23  GLY   E CA    1 
ATOM   12112 C  C     . GLY   F 4  23  ? 158.77452 156.78440 134.99155 1.000 91.78000  ? 23  GLY   E C     1 
ATOM   12113 O  O     . GLY   F 4  23  ? 158.93158 157.85877 135.58527 1.000 88.61000  ? 23  GLY   E O     1 
ATOM   12114 N  N     . GLU   F 4  24  ? 159.75256 155.89294 134.84935 1.000 99.88000  ? 24  GLU   E N     1 
ATOM   12115 C  CA    . GLU   F 4  24  ? 161.07209 156.13551 135.40401 1.000 98.93000  ? 24  GLU   E CA    1 
ATOM   12116 C  C     . GLU   F 4  24  ? 161.75060 157.28319 134.65956 1.000 101.85000 ? 24  GLU   E C     1 
ATOM   12117 O  O     . GLU   F 4  24  ? 161.30132 157.73167 133.60221 1.000 101.00000 ? 24  GLU   E O     1 
ATOM   12118 C  CB    . GLU   F 4  24  ? 161.92678 154.86935 135.33490 1.000 98.95000  ? 24  GLU   E CB    1 
ATOM   12119 C  CG    . GLU   F 4  24  ? 162.53551 154.58426 133.96774 1.000 99.27000  ? 24  GLU   E CG    1 
ATOM   12120 C  CD    . GLU   F 4  24  ? 161.51275 154.14251 132.93703 1.000 100.00000 ? 24  GLU   E CD    1 
ATOM   12121 O  OE1   . GLU   F 4  24  ? 160.37935 153.79117 133.32728 1.000 100.31000 ? 24  GLU   E OE1   1 
ATOM   12122 O  OE2   . GLU   F 4  24  ? 161.84587 154.14621 131.73279 1.000 98.81000  ? 24  GLU   E OE2   1 
ATOM   12123 N  N     . THR   F 4  25  ? 162.84865 157.76529 135.23743 1.000 97.50000  ? 25  THR   E N     1 
ATOM   12124 C  CA    . THR   F 4  25  ? 163.57226 158.88965 134.66074 1.000 93.87000  ? 25  THR   E CA    1 
ATOM   12125 C  C     . THR   F 4  25  ? 164.11027 158.52712 133.28271 1.000 93.66000  ? 25  THR   E C     1 
ATOM   12126 O  O     . THR   F 4  25  ? 165.01807 157.69861 133.15965 1.000 94.01000  ? 25  THR   E O     1 
ATOM   12127 C  CB    . THR   F 4  25  ? 164.71027 159.32279 135.58241 1.000 90.82000  ? 25  THR   E CB    1 
ATOM   12128 O  OG1   . THR   F 4  25  ? 164.39307 158.96351 136.93211 1.000 91.93000  ? 25  THR   E OG1   1 
ATOM   12129 C  CG2   . THR   F 4  25  ? 164.88739 160.82034 135.51010 1.000 92.91000  ? 25  THR   E CG2   1 
ATOM   12130 N  N     . SER   F 4  26  ? 163.55483 159.14247 132.24520 1.000 91.37000  ? 26  SER   E N     1 
ATOM   12131 C  CA    . SER   F 4  26  ? 163.89835 158.82680 130.86872 1.000 91.32000  ? 26  SER   E CA    1 
ATOM   12132 C  C     . SER   F 4  26  ? 164.90955 159.82793 130.32650 1.000 88.08000  ? 26  SER   E C     1 
ATOM   12133 O  O     . SER   F 4  26  ? 164.90567 161.00563 130.69330 1.000 89.59000  ? 26  SER   E O     1 
ATOM   12134 C  CB    . SER   F 4  26  ? 162.64903 158.82046 129.98526 1.000 90.48000  ? 26  SER   E CB    1 
ATOM   12135 O  OG    . SER   F 4  26  ? 161.69061 157.89483 130.46635 1.000 90.10000  ? 26  SER   E OG    1 
ATOM   12136 N  N     . MET   F 4  27  ? 165.78204 159.34090 129.44892 1.000 71.28000  ? 27  MET   E N     1 
ATOM   12137 C  CA    . MET   F 4  27  ? 166.76847 160.20181 128.81460 1.000 74.32000  ? 27  MET   E CA    1 
ATOM   12138 C  C     . MET   F 4  27  ? 166.07859 161.25220 127.95349 1.000 72.30000  ? 27  MET   E C     1 
ATOM   12139 O  O     . MET   F 4  27  ? 165.02170 161.00197 127.36807 1.000 72.87000  ? 27  MET   E O     1 
ATOM   12140 C  CB    . MET   F 4  27  ? 167.73007 159.37011 127.96488 1.000 70.55000  ? 27  MET   E CB    1 
ATOM   12141 C  CG    . MET   F 4  27  ? 168.80704 160.18370 127.26422 1.000 72.65000  ? 27  MET   E CG    1 
ATOM   12142 S  SD    . MET   F 4  27  ? 169.80876 159.21313 126.12590 1.000 70.98000  ? 27  MET   E SD    1 
ATOM   12143 C  CE    . MET   F 4  27  ? 170.82673 160.49154 125.39559 1.000 67.06000  ? 27  MET   E CE    1 
ATOM   12144 N  N     . ILE   F 4  28  ? 166.67319 162.44571 127.89686 1.000 63.08000  ? 28  ILE   E N     1 
ATOM   12145 C  CA    . ILE   F 4  28  ? 166.14895 163.49355 127.03205 1.000 61.82000  ? 28  ILE   E CA    1 
ATOM   12146 C  C     . ILE   F 4  28  ? 166.24158 163.03872 125.58521 1.000 68.25000  ? 28  ILE   E C     1 
ATOM   12147 O  O     . ILE   F 4  28  ? 167.31398 162.65377 125.10295 1.000 74.09000  ? 28  ILE   E O     1 
ATOM   12148 C  CB    . ILE   F 4  28  ? 166.91134 164.80501 127.26178 1.000 61.24000  ? 28  ILE   E CB    1 
ATOM   12149 C  CG1   . ILE   F 4  28  ? 166.77946 165.23847 128.72048 1.000 62.01000  ? 28  ILE   E CG1   1 
ATOM   12150 C  CG2   . ILE   F 4  28  ? 166.39900 165.88862 126.33026 1.000 66.78000  ? 28  ILE   E CG2   1 
ATOM   12151 C  CD1   . ILE   F 4  28  ? 167.55373 166.47837 129.05149 1.000 62.06000  ? 28  ILE   E CD1   1 
ATOM   12152 N  N     . GLY   F 4  29  ? 165.11134 163.07848 124.88378 1.000 69.04000  ? 29  GLY   E N     1 
ATOM   12153 C  CA    . GLY   F 4  29  ? 165.02915 162.56668 123.53612 1.000 65.16000  ? 29  GLY   E CA    1 
ATOM   12154 C  C     . GLY   F 4  29  ? 164.73607 161.08620 123.43566 1.000 65.68000  ? 29  GLY   E C     1 
ATOM   12155 O  O     . GLY   F 4  29  ? 164.57317 160.57862 122.31863 1.000 69.04000  ? 29  GLY   E O     1 
ATOM   12156 N  N     . ALA   F 4  30  ? 164.66946 160.37685 124.55994 1.000 61.59000  ? 30  ALA   E N     1 
ATOM   12157 C  CA    . ALA   F 4  30  ? 164.30455 158.97145 124.56869 1.000 58.32000  ? 30  ALA   E CA    1 
ATOM   12158 C  C     . ALA   F 4  30  ? 162.78794 158.83159 124.65699 1.000 56.84000  ? 30  ALA   E C     1 
ATOM   12159 O  O     . ALA   F 4  30  ? 162.03795 159.79615 124.49025 1.000 65.39000  ? 30  ALA   E O     1 
ATOM   12160 C  CB    . ALA   F 4  30  ? 164.99561 158.24288 125.71931 1.000 58.79000  ? 30  ALA   E CB    1 
ATOM   12161 N  N     . ILE   F 4  31  ? 162.32589 157.60681 124.91868 1.000 53.53000  ? 31  ILE   E N     1 
ATOM   12162 C  CA    . ILE   F 4  31  ? 160.89269 157.36388 125.01873 1.000 49.72000  ? 31  ILE   E CA    1 
ATOM   12163 C  C     . ILE   F 4  31  ? 160.33600 158.09791 126.22803 1.000 48.31000  ? 31  ILE   E C     1 
ATOM   12164 O  O     . ILE   F 4  31  ? 160.74677 157.85885 127.37004 1.000 47.81000  ? 31  ILE   E O     1 
ATOM   12165 C  CB    . ILE   F 4  31  ? 160.60480 155.85679 125.08586 1.000 48.50000  ? 31  ILE   E CB    1 
ATOM   12166 C  CG1   . ILE   F 4  31  ? 161.83845 155.08280 125.55912 1.000 49.89000  ? 31  ILE   E CG1   1 
ATOM   12167 C  CG2   . ILE   F 4  31  ? 160.15099 155.34600 123.73348 1.000 44.84000  ? 31  ILE   E CG2   1 
ATOM   12168 C  CD1   . ILE   F 4  31  ? 161.99604 155.01158 127.06276 1.000 56.03000  ? 31  ILE   E CD1   1 
ATOM   12169 N  N     . ALA   F 4  32  ? 159.39843 159.01236 125.97709 1.000 43.57000  ? 32  ALA   E N     1 
ATOM   12170 C  CA    . ALA   F 4  32  ? 158.79109 159.76427 127.06867 1.000 47.87000  ? 32  ALA   E CA    1 
ATOM   12171 C  C     . ALA   F 4  32  ? 157.88333 158.87758 127.90887 1.000 50.76000  ? 32  ALA   E C     1 
ATOM   12172 O  O     . ALA   F 4  32  ? 157.80378 159.04068 129.13189 1.000 57.07000  ? 32  ALA   E O     1 
ATOM   12173 C  CB    . ALA   F 4  32  ? 158.01629 160.95711 126.51528 1.000 51.58000  ? 32  ALA   E CB    1 
ATOM   12174 N  N     . SER   F 4  33  ? 157.18646 157.94207 127.27094 1.000 38.41000  ? 33  SER   E N     1 
ATOM   12175 C  CA    . SER   F 4  33  ? 156.29665 157.00935 127.96100 1.000 38.91000  ? 33  SER   E CA    1 
ATOM   12176 C  C     . SER   F 4  33  ? 156.72028 155.58424 127.64121 1.000 39.81000  ? 33  SER   E C     1 
ATOM   12177 O  O     . SER   F 4  33  ? 156.28607 155.01851 126.62241 1.000 39.06000  ? 33  SER   E O     1 
ATOM   12178 C  CB    . SER   F 4  33  ? 154.84436 157.24324 127.55369 1.000 37.42000  ? 33  SER   E CB    1 
ATOM   12179 O  OG    . SER   F 4  33  ? 154.44544 158.57273 127.83626 1.000 47.55000  ? 33  SER   E OG    1 
ATOM   12180 N  N     . PRO   F 4  34  ? 157.56868 154.96884 128.45755 1.000 44.14000  ? 34  PRO   E N     1 
ATOM   12181 C  CA    . PRO   F 4  34  ? 157.95824 153.57881 128.21349 1.000 30.90000  ? 34  PRO   E CA    1 
ATOM   12182 C  C     . PRO   F 4  34  ? 156.85552 152.60670 128.60647 1.000 40.89000  ? 34  PRO   E C     1 
ATOM   12183 O  O     . PRO   F 4  34  ? 155.96363 152.91524 129.39825 1.000 55.36000  ? 34  PRO   E O     1 
ATOM   12184 C  CB    . PRO   F 4  34  ? 159.19009 153.40080 129.10494 1.000 37.66000  ? 34  PRO   E CB    1 
ATOM   12185 C  CG    . PRO   F 4  34  ? 158.95813 154.34740 130.22796 1.000 40.26000  ? 34  PRO   E CG    1 
ATOM   12186 C  CD    . PRO   F 4  34  ? 158.25187 155.53607 129.63249 1.000 44.23000  ? 34  PRO   E CD    1 
ATOM   12187 N  N     . VAL   F 4  35  ? 156.93156 151.41177 128.02835 1.000 30.81000  ? 35  VAL   E N     1 
ATOM   12188 C  CA    . VAL   F 4  35  ? 155.99840 150.34459 128.36694 1.000 29.78000  ? 35  VAL   E CA    1 
ATOM   12189 C  C     . VAL   F 4  35  ? 156.44113 149.67917 129.66097 1.000 42.03000  ? 35  VAL   E C     1 
ATOM   12190 O  O     . VAL   F 4  35  ? 157.60494 149.76989 130.06671 1.000 50.86000  ? 35  VAL   E O     1 
ATOM   12191 C  CB    . VAL   F 4  35  ? 155.89275 149.31513 127.22525 1.000 24.16000  ? 35  VAL   E CB    1 
ATOM   12192 C  CG1   . VAL   F 4  35  ? 155.03389 149.84979 126.10293 1.000 25.14000  ? 35  VAL   E CG1   1 
ATOM   12193 C  CG2   . VAL   F 4  35  ? 157.27510 148.94276 126.72013 1.000 38.74000  ? 35  VAL   E CG2   1 
ATOM   12194 N  N     . VAL   F 4  36  ? 155.50263 149.00353 130.32342 1.000 22.95000  ? 36  VAL   E N     1 
ATOM   12195 C  CA    . VAL   F 4  36  ? 155.86140 148.18863 131.47460 1.000 19.11000  ? 36  VAL   E CA    1 
ATOM   12196 C  C     . VAL   F 4  36  ? 156.64731 146.98043 130.98871 1.000 39.90000  ? 36  VAL   E C     1 
ATOM   12197 O  O     . VAL   F 4  36  ? 156.24944 146.29778 130.03578 1.000 61.87000  ? 36  VAL   E O     1 
ATOM   12198 C  CB    . VAL   F 4  36  ? 154.61176 147.77907 132.26987 1.000 34.36000  ? 36  VAL   E CB    1 
ATOM   12199 C  CG1   . VAL   F 4  36  ? 153.63624 147.00161 131.40149 1.000 31.47000  ? 36  VAL   E CG1   1 
ATOM   12200 C  CG2   . VAL   F 4  36  ? 155.00651 146.97144 133.49612 1.000 42.18000  ? 36  VAL   E CG2   1 
ATOM   12201 N  N     . ARG   F 4  37  ? 157.78729 146.72926 131.61874 1.000 29.47000  ? 37  ARG   E N     1 
ATOM   12202 C  CA    . ARG   F 4  37  ? 158.68059 145.66229 131.20281 1.000 33.61000  ? 37  ARG   E CA    1 
ATOM   12203 C  C     . ARG   F 4  37  ? 159.02075 144.80105 132.40569 1.000 34.26000  ? 37  ARG   E C     1 
ATOM   12204 O  O     . ARG   F 4  37  ? 159.08910 145.29680 133.53329 1.000 52.05000  ? 37  ARG   E O     1 
ATOM   12205 C  CB    . ARG   F 4  37  ? 159.96180 146.22691 130.57640 1.000 36.94000  ? 37  ARG   E CB    1 
ATOM   12206 C  CG    . ARG   F 4  37  ? 159.71702 147.31478 129.54265 1.000 37.36000  ? 37  ARG   E CG    1 
ATOM   12207 C  CD    . ARG   F 4  37  ? 161.01503 147.94659 129.07832 1.000 40.51000  ? 37  ARG   E CD    1 
ATOM   12208 N  NE    . ARG   F 4  37  ? 161.80114 147.03750 128.25473 1.000 40.22000  ? 37  ARG   E NE    1 
ATOM   12209 C  CZ    . ARG   F 4  37  ? 161.79224 147.03465 126.92928 1.000 44.86000  ? 37  ARG   E CZ    1 
ATOM   12210 N  NH1   . ARG   F 4  37  ? 161.05477 147.89089 126.24219 1.000 38.26000  ? 37  ARG   E NH1   1 
ATOM   12211 N  NH2   . ARG   F 4  37  ? 162.54389 146.15239 126.27708 1.000 41.56000  ? 37  ARG   E NH2   1 
ATOM   12212 N  N     . ASP   F 4  38  ? 159.22081 143.51456 132.16522 1.000 31.14000  ? 38  ASP   E N     1 
ATOM   12213 C  CA    . ASP   F 4  38  ? 159.67765 142.63014 133.22242 1.000 39.39000  ? 38  ASP   E CA    1 
ATOM   12214 C  C     . ASP   F 4  38  ? 161.11722 142.98721 133.56947 1.000 41.44000  ? 38  ASP   E C     1 
ATOM   12215 O  O     . ASP   F 4  38  ? 161.99797 142.87691 132.70454 1.000 46.21000  ? 38  ASP   E O     1 
ATOM   12216 C  CB    . ASP   F 4  38  ? 159.57343 141.17304 132.78220 1.000 36.66000  ? 38  ASP   E CB    1 
ATOM   12217 C  CG    . ASP   F 4  38  ? 160.16586 140.21423 133.79197 1.000 45.65000  ? 38  ASP   E CG    1 
ATOM   12218 O  OD1   . ASP   F 4  38  ? 159.72285 140.22522 134.95919 1.000 61.11000  ? 38  ASP   E OD1   1 
ATOM   12219 O  OD2   . ASP   F 4  38  ? 161.07062 139.44137 133.41576 1.000 40.90000  ? 38  ASP   E OD2   1 
ATOM   12220 N  N     . PRO   F 4  39  ? 161.40045 143.42187 134.79854 1.000 35.36000  ? 39  PRO   E N     1 
ATOM   12221 C  CA    . PRO   F 4  39  ? 162.75723 143.89893 135.10938 1.000 37.58000  ? 39  PRO   E CA    1 
ATOM   12222 C  C     . PRO   F 4  39  ? 163.83646 142.84920 134.92029 1.000 41.00000  ? 39  PRO   E C     1 
ATOM   12223 O  O     . PRO   F 4  39  ? 164.96344 143.19837 134.54833 1.000 47.34000  ? 39  PRO   E O     1 
ATOM   12224 C  CB    . PRO   F 4  39  ? 162.64418 144.33414 136.57726 1.000 43.99000  ? 39  PRO   E CB    1 
ATOM   12225 C  CG    . PRO   F 4  39  ? 161.19205 144.60067 136.78476 1.000 39.34000  ? 39  PRO   E CG    1 
ATOM   12226 C  CD    . PRO   F 4  39  ? 160.47682 143.60261 135.92897 1.000 37.43000  ? 39  PRO   E CD    1 
ATOM   12227 N  N     . TYR   F 4  40  ? 163.53179 141.57336 135.16610 1.000 34.77000  ? 40  TYR   E N     1 
ATOM   12228 C  CA    . TYR   F 4  40  ? 164.56116 140.54341 135.07267 1.000 37.31000  ? 40  TYR   E CA    1 
ATOM   12229 C  C     . TYR   F 4  40  ? 165.04085 140.36152 133.63814 1.000 50.68000  ? 40  TYR   E C     1 
ATOM   12230 O  O     . TYR   F 4  40  ? 166.24404 140.21918 133.39137 1.000 51.95000  ? 40  TYR   E O     1 
ATOM   12231 C  CB    . TYR   F 4  40  ? 164.03950 139.22398 135.63717 1.000 34.69000  ? 40  TYR   E CB    1 
ATOM   12232 C  CG    . TYR   F 4  40  ? 165.12723 138.20887 135.88676 1.000 43.59000  ? 40  TYR   E CG    1 
ATOM   12233 C  CD1   . TYR   F 4  40  ? 165.99435 138.34681 136.96047 1.000 43.23000  ? 40  TYR   E CD1   1 
ATOM   12234 C  CD2   . TYR   F 4  40  ? 165.28897 137.11446 135.05128 1.000 46.70000  ? 40  TYR   E CD2   1 
ATOM   12235 C  CE1   . TYR   F 4  40  ? 166.99292 137.42448 137.19528 1.000 49.09000  ? 40  TYR   E CE1   1 
ATOM   12236 C  CE2   . TYR   F 4  40  ? 166.28522 136.18534 135.27865 1.000 49.43000  ? 40  TYR   E CE2   1 
ATOM   12237 C  CZ    . TYR   F 4  40  ? 167.13377 136.34594 136.35231 1.000 53.00000  ? 40  TYR   E CZ    1 
ATOM   12238 O  OH    . TYR   F 4  40  ? 168.12770 135.42476 136.58527 1.000 56.05000  ? 40  TYR   E OH    1 
ATOM   12239 N  N     . SER   F 4  41  ? 164.11932 140.36516 132.67912 1.000 51.39000  ? 41  SER   E N     1 
ATOM   12240 C  CA    . SER   F 4  41  ? 164.45355 140.13485 131.28163 1.000 36.51000  ? 41  SER   E CA    1 
ATOM   12241 C  C     . SER   F 4  41  ? 164.37304 141.39375 130.42921 1.000 39.01000  ? 41  SER   E C     1 
ATOM   12242 O  O     . SER   F 4  41  ? 164.72728 141.34389 129.24665 1.000 49.79000  ? 41  SER   E O     1 
ATOM   12243 C  CB    . SER   F 4  41  ? 163.53716 139.05734 130.69511 1.000 37.61000  ? 41  SER   E CB    1 
ATOM   12244 O  OG    . SER   F 4  41  ? 162.17539 139.42187 130.83175 1.000 50.80000  ? 41  SER   E OG    1 
ATOM   12245 N  N     . ARG   F 4  42  ? 163.91439 142.51246 130.99520 1.000 47.51000  ? 42  ARG   E N     1 
ATOM   12246 C  CA    . ARG   F 4  42  ? 163.77002 143.77347 130.26207 1.000 44.27000  ? 42  ARG   E CA    1 
ATOM   12247 C  C     . ARG   F 4  42  ? 162.89868 143.60456 129.02173 1.000 47.73000  ? 42  ARG   E C     1 
ATOM   12248 O  O     . ARG   F 4  42  ? 163.03959 144.33567 128.03951 1.000 66.38000  ? 42  ARG   E O     1 
ATOM   12249 C  CB    . ARG   F 4  42  ? 165.13353 144.36178 129.89368 1.000 49.90000  ? 42  ARG   E CB    1 
ATOM   12250 C  CG    . ARG   F 4  42  ? 165.77967 145.15892 131.01254 1.000 53.64000  ? 42  ARG   E CG    1 
ATOM   12251 C  CD    . ARG   F 4  42  ? 167.28906 145.13022 130.90134 1.000 60.61000  ? 42  ARG   E CD    1 
ATOM   12252 N  NE    . ARG   F 4  42  ? 167.79831 143.77210 131.04002 1.000 66.57000  ? 42  ARG   E NE    1 
ATOM   12253 C  CZ    . ARG   F 4  42  ? 168.07885 143.19425 132.19951 1.000 62.94000  ? 42  ARG   E CZ    1 
ATOM   12254 N  NH1   . ARG   F 4  42  ? 167.92964 143.83736 133.34598 1.000 53.58000  ? 42  ARG   E NH1   1 
ATOM   12255 N  NH2   . ARG   F 4  42  ? 168.51706 141.93883 132.20909 1.000 60.17000  ? 42  ARG   E NH2   1 
ATOM   12256 N  N     . LEU   F 4  43  ? 161.98860 142.63607 129.06288 1.000 36.07000  ? 43  LEU   E N     1 
ATOM   12257 C  CA    . LEU   F 4  43  ? 161.04876 142.38806 127.98613 1.000 37.32000  ? 43  LEU   E CA    1 
ATOM   12258 C  C     . LEU   F 4  43  ? 159.69147 142.98441 128.32637 1.000 47.18000  ? 43  LEU   E C     1 
ATOM   12259 O  O     . LEU   F 4  43  ? 159.25697 142.90909 129.48070 1.000 50.81000  ? 43  LEU   E O     1 
ATOM   12260 C  CB    . LEU   F 4  43  ? 160.88368 140.88610 127.72580 1.000 34.26000  ? 43  LEU   E CB    1 
ATOM   12261 C  CG    . LEU   F 4  43  ? 162.08040 140.12715 127.15328 1.000 41.59000  ? 43  LEU   E CG    1 
ATOM   12262 C  CD1   . LEU   F 4  43  ? 161.82558 138.63185 127.19400 1.000 43.04000  ? 43  LEU   E CD1   1 
ATOM   12263 C  CD2   . LEU   F 4  43  ? 162.36228 140.58108 125.73444 1.000 52.01000  ? 43  LEU   E CD2   1 
ATOM   12264 N  N     . PRO   F 4  44  ? 159.00625 143.58736 127.35782 1.000 40.69000  ? 44  PRO   E N     1 
ATOM   12265 C  CA    . PRO   F 4  44  ? 157.65704 144.09436 127.62493 1.000 32.79000  ? 44  PRO   E CA    1 
ATOM   12266 C  C     . PRO   F 4  44  ? 156.72749 142.96032 128.02407 1.000 40.28000  ? 44  PRO   E C     1 
ATOM   12267 O  O     . PRO   F 4  44  ? 156.85807 141.83093 127.54961 1.000 46.83000  ? 44  PRO   E O     1 
ATOM   12268 C  CB    . PRO   F 4  44  ? 157.24499 144.72237 126.29048 1.000 30.12000  ? 44  PRO   E CB    1 
ATOM   12269 C  CG    . PRO   F 4  44  ? 158.07144 144.00834 125.27636 1.000 35.58000  ? 44  PRO   E CG    1 
ATOM   12270 C  CD    . PRO   F 4  44  ? 159.38761 143.75487 125.94662 1.000 27.31000  ? 44  PRO   E CD    1 
ATOM   12271 N  N     . ILE   F 4  45  ? 155.79872 143.26260 128.92966 1.000 28.07000  ? 45  ILE   E N     1 
ATOM   12272 C  CA    . ILE   F 4  45  ? 154.81673 142.29144 129.38560 1.000 34.09000  ? 45  ILE   E CA    1 
ATOM   12273 C  C     . ILE   F 4  45  ? 153.45012 142.95478 129.41322 1.000 41.56000  ? 45  ILE   E C     1 
ATOM   12274 O  O     . ILE   F 4  45  ? 153.32482 144.18112 129.42289 1.000 41.18000  ? 45  ILE   E O     1 
ATOM   12275 C  CB    . ILE   F 4  45  ? 155.14754 141.71292 130.77838 1.000 22.23000  ? 45  ILE   E CB    1 
ATOM   12276 C  CG1   . ILE   F 4  45  ? 155.14349 142.82124 131.83028 1.000 30.64000  ? 45  ILE   E CG1   1 
ATOM   12277 C  CG2   . ILE   F 4  45  ? 156.47977 140.98401 130.76164 1.000 35.16000  ? 45  ILE   E CG2   1 
ATOM   12278 C  CD1   . ILE   F 4  45  ? 155.32597 142.31681 133.23929 1.000 40.76000  ? 45  ILE   E CD1   1 
ATOM   12279 N  N     . ILE   F 4  46  ? 152.41745 142.11813 129.42062 1.000 35.69000  ? 46  ILE   E N     1 
ATOM   12280 C  CA    . ILE   F 4  46  ? 151.04775 142.55932 129.65959 1.000 19.30000  ? 46  ILE   E CA    1 
ATOM   12281 C  C     . ILE   F 4  46  ? 150.68914 142.16099 131.08859 1.000 29.49000  ? 46  ILE   E C     1 
ATOM   12282 O  O     . ILE   F 4  46  ? 150.50528 140.96178 131.35496 1.000 40.90000  ? 46  ILE   E O     1 
ATOM   12283 C  CB    . ILE   F 4  46  ? 150.06620 141.94441 128.65611 1.000 21.93000  ? 46  ILE   E CB    1 
ATOM   12284 C  CG1   . ILE   F 4  46  ? 150.58441 142.09383 127.22836 1.000 20.28000  ? 46  ILE   E CG1   1 
ATOM   12285 C  CG2   . ILE   F 4  46  ? 148.71385 142.60771 128.78366 1.000 24.74000  ? 46  ILE   E CG2   1 
ATOM   12286 C  CD1   . ILE   F 4  46  ? 149.64209 141.52938 126.19330 1.000 28.40000  ? 46  ILE   E CD1   1 
ATOM   12287 N  N     . PRO   F 4  47  ? 150.59483 143.10218 132.02517 1.000 23.22000  ? 47  PRO   E N     1 
ATOM   12288 C  CA    . PRO   F 4  47  ? 150.28966 142.72964 133.40992 1.000 14.92000  ? 47  PRO   E CA    1 
ATOM   12289 C  C     . PRO   F 4  47  ? 148.94563 142.02713 133.50697 1.000 28.22000  ? 47  PRO   E C     1 
ATOM   12290 O  O     . PRO   F 4  47  ? 148.00521 142.34238 132.77617 1.000 49.20000  ? 47  PRO   E O     1 
ATOM   12291 C  CB    . PRO   F 4  47  ? 150.27601 144.07522 134.14312 1.000 19.44000  ? 47  PRO   E CB    1 
ATOM   12292 C  CG    . PRO   F 4  47  ? 151.10025 144.97801 133.29730 1.000 30.06000  ? 47  PRO   E CG    1 
ATOM   12293 C  CD    . PRO   F 4  47  ? 150.85090 144.54455 131.88525 1.000 27.48000  ? 47  PRO   E CD    1 
ATOM   12294 N  N     . GLY   F 4  48  ? 148.86791 141.05420 134.41467 1.000 33.94000  ? 48  GLY   E N     1 
ATOM   12295 C  CA    . GLY   F 4  48  ? 147.60320 140.37777 134.64298 1.000 19.49000  ? 48  GLY   E CA    1 
ATOM   12296 C  C     . GLY   F 4  48  ? 146.52844 141.32977 135.12557 1.000 19.77000  ? 48  GLY   E C     1 
ATOM   12297 O  O     . GLY   F 4  48  ? 145.34784 141.16138 134.81258 1.000 34.25000  ? 48  GLY   E O     1 
ATOM   12298 N  N     . SER   F 4  49  ? 146.92597 142.34689 135.89232 1.000 23.38000  ? 49  SER   E N     1 
ATOM   12299 C  CA    . SER   F 4  49  ? 145.97978 143.37132 136.31423 1.000 29.71000  ? 49  SER   E CA    1 
ATOM   12300 C  C     . SER   F 4  49  ? 145.39361 144.09975 135.11511 1.000 30.75000  ? 49  SER   E C     1 
ATOM   12301 O  O     . SER   F 4  49  ? 144.20142 144.41906 135.09873 1.000 40.37000  ? 49  SER   E O     1 
ATOM   12302 C  CB    . SER   F 4  49  ? 146.65858 144.35653 137.26329 1.000 28.62000  ? 49  SER   E CB    1 
ATOM   12303 O  OG    . SER   F 4  49  ? 147.86212 144.85525 136.70657 1.000 31.69000  ? 49  SER   E OG    1 
ATOM   12304 N  N     . SER   F 4  50  ? 146.21400 144.36201 134.09550 1.000 29.20000  ? 50  SER   E N     1 
ATOM   12305 C  CA    . SER   F 4  50  ? 145.71971 145.05648 132.91057 1.000 23.59000  ? 50  SER   E CA    1 
ATOM   12306 C  C     . SER   F 4  50  ? 144.64311 144.24504 132.20069 1.000 20.45000  ? 50  SER   E C     1 
ATOM   12307 O  O     . SER   F 4  50  ? 143.54765 144.75550 131.92694 1.000 45.70000  ? 50  SER   E O     1 
ATOM   12308 C  CB    . SER   F 4  50  ? 146.87416 145.36546 131.96143 1.000 31.77000  ? 50  SER   E CB    1 
ATOM   12309 O  OG    . SER   F 4  50  ? 147.82184 146.21959 132.57625 1.000 39.74000  ? 50  SER   E OG    1 
ATOM   12310 N  N     . ILE   F 4  51  ? 144.93339 142.97587 131.90397 1.000 21.70000  ? 51  ILE   E N     1 
ATOM   12311 C  CA    . ILE   F 4  51  ? 143.95821 142.12386 131.22983 1.000 25.01000  ? 51  ILE   E CA    1 
ATOM   12312 C  C     . ILE   F 4  51  ? 142.70590 141.97964 132.07887 1.000 33.96000  ? 51  ILE   E C     1 
ATOM   12313 O  O     . ILE   F 4  51  ? 141.58025 142.08909 131.57633 1.000 49.60000  ? 51  ILE   E O     1 
ATOM   12314 C  CB    . ILE   F 4  51  ? 144.57404 140.74904 130.91290 1.000 20.99000  ? 51  ILE   E CB    1 
ATOM   12315 C  CG1   . ILE   F 4  51  ? 145.95295 140.90654 130.27712 1.000 31.44000  ? 51  ILE   E CG1   1 
ATOM   12316 C  CG2   . ILE   F 4  51  ? 143.65642 139.95271 130.00234 1.000 24.94000  ? 51  ILE   E CG2   1 
ATOM   12317 C  CD1   . ILE   F 4  51  ? 146.69221 139.60251 130.11862 1.000 25.29000  ? 51  ILE   E CD1   1 
ATOM   12318 N  N     . LYS   F 4  52  ? 142.88258 141.72954 133.37945 1.000 37.74000  ? 52  LYS   E N     1 
ATOM   12319 C  CA    . LYS   F 4  52  ? 141.73990 141.51513 134.25949 1.000 14.02000  ? 52  LYS   E CA    1 
ATOM   12320 C  C     . LYS   F 4  52  ? 140.84300 142.74173 134.30908 1.000 25.10000  ? 52  LYS   E C     1 
ATOM   12321 O  O     . LYS   F 4  52  ? 139.62521 142.63312 134.13351 1.000 51.41000  ? 52  LYS   E O     1 
ATOM   12322 C  CB    . LYS   F 4  52  ? 142.22339 141.15121 135.66104 1.000 19.81000  ? 52  LYS   E CB    1 
ATOM   12323 C  CG    . LYS   F 4  52  ? 141.12939 140.66499 136.59187 1.000 36.81000  ? 52  LYS   E CG    1 
ATOM   12324 C  CD    . LYS   F 4  52  ? 141.70143 140.32882 137.95362 1.000 30.78000  ? 52  LYS   E CD    1 
ATOM   12325 C  CE    . LYS   F 4  52  ? 140.69660 139.59820 138.81979 1.000 30.54000  ? 52  LYS   E CE    1 
ATOM   12326 N  NZ    . LYS   F 4  52  ? 139.49701 140.42541 139.08214 1.000 37.03000  ? 52  LYS   E NZ    1 
ATOM   12327 N  N     . GLY   F 4  53  ? 141.42708 143.92022 134.53028 1.000 32.74000  ? 53  GLY   E N     1 
ATOM   12328 C  CA    . GLY   F 4  53  ? 140.62812 145.12906 134.58928 1.000 31.73000  ? 53  GLY   E CA    1 
ATOM   12329 C  C     . GLY   F 4  53  ? 139.93824 145.43850 133.27740 1.000 35.17000  ? 53  GLY   E C     1 
ATOM   12330 O  O     . GLY   F 4  53  ? 138.75900 145.79873 133.25895 1.000 46.49000  ? 53  GLY   E O     1 
ATOM   12331 N  N     . LYS   F 4  54  ? 140.65452 145.29011 132.15913 1.000 36.15000  ? 54  LYS   E N     1 
ATOM   12332 C  CA    . LYS   F 4  54  ? 140.05786 145.61569 130.86876 1.000 38.62000  ? 54  LYS   E CA    1 
ATOM   12333 C  C     . LYS   F 4  54  ? 138.89521 144.68337 130.54935 1.000 40.98000  ? 54  LYS   E C     1 
ATOM   12334 O  O     . LYS   F 4  54  ? 137.81357 145.13632 130.15097 1.000 48.55000  ? 54  LYS   E O     1 
ATOM   12335 C  CB    . LYS   F 4  54  ? 141.11788 145.56199 129.77043 1.000 32.29000  ? 54  LYS   E CB    1 
ATOM   12336 C  CG    . LYS   F 4  54  ? 140.67118 146.18808 128.46224 1.000 43.23000  ? 54  LYS   E CG    1 
ATOM   12337 C  CD    . LYS   F 4  54  ? 140.20040 147.61601 128.67141 1.000 43.07000  ? 54  LYS   E CD    1 
ATOM   12338 C  CE    . LYS   F 4  54  ? 139.62876 148.20083 127.39380 1.000 44.89000  ? 54  LYS   E CE    1 
ATOM   12339 N  NZ    . LYS   F 4  54  ? 139.09567 149.57393 127.59866 1.000 40.95000  ? 54  LYS   E NZ    1 
ATOM   12340 N  N     . MET   F 4  55  ? 139.08702 143.37518 130.73954 1.000 37.01000  ? 55  MET   E N     1 
ATOM   12341 C  CA    . MET   F 4  55  ? 138.01732 142.43769 130.41965 1.000 34.47000  ? 55  MET   E CA    1 
ATOM   12342 C  C     . MET   F 4  55  ? 136.85840 142.56492 131.40086 1.000 41.50000  ? 55  MET   E C     1 
ATOM   12343 O  O     . MET   F 4  55  ? 135.69756 142.40840 131.01095 1.000 57.81000  ? 55  MET   E O     1 
ATOM   12344 C  CB    . MET   F 4  55  ? 138.55423 141.00547 130.38010 1.000 39.43000  ? 55  MET   E CB    1 
ATOM   12345 C  CG    . MET   F 4  55  ? 138.95257 140.42483 131.72015 1.000 39.25000  ? 55  MET   E CG    1 
ATOM   12346 S  SD    . MET   F 4  55  ? 139.81217 138.85048 131.54861 1.000 53.74000  ? 55  MET   E SD    1 
ATOM   12347 C  CE    . MET   F 4  55  ? 138.59590 137.90113 130.64245 1.000 46.13000  ? 55  MET   E CE    1 
ATOM   12348 N  N     . ARG   F 4  56  ? 137.14170 142.87479 132.67000 1.000 36.83000  ? 56  ARG   E N     1 
ATOM   12349 C  CA    . ARG   F 4  56  ? 136.06664 143.08709 133.63230 1.000 35.85000  ? 56  ARG   E CA    1 
ATOM   12350 C  C     . ARG   F 4  56  ? 135.23743 144.30825 133.26247 1.000 47.94000  ? 56  ARG   E C     1 
ATOM   12351 O  O     . ARG   F 4  56  ? 134.00411 144.27392 133.31961 1.000 55.34000  ? 56  ARG   E O     1 
ATOM   12352 C  CB    . ARG   F 4  56  ? 136.63831 143.23712 135.04134 1.000 36.41000  ? 56  ARG   E CB    1 
ATOM   12353 C  CG    . ARG   F 4  56  ? 135.58588 143.50653 136.10402 1.000 34.24000  ? 56  ARG   E CG    1 
ATOM   12354 C  CD    . ARG   F 4  56  ? 136.20027 144.09658 137.36252 1.000 40.09000  ? 56  ARG   E CD    1 
ATOM   12355 N  NE    . ARG   F 4  56  ? 135.18277 144.45985 138.34186 1.000 41.76000  ? 56  ARG   E NE    1 
ATOM   12356 C  CZ    . ARG   F 4  56  ? 134.94651 143.79242 139.46265 1.000 41.12000  ? 56  ARG   E CZ    1 
ATOM   12357 N  NH1   . ARG   F 4  56  ? 135.66372 142.73415 139.80035 1.000 43.01000  ? 56  ARG   E NH1   1 
ATOM   12358 N  NH2   . ARG   F 4  56  ? 133.96955 144.20096 140.26757 1.000 39.15000  ? 56  ARG   E NH2   1 
ATOM   12359 N  N     . SER   F 4  57  ? 135.89870 145.40233 132.87606 1.000 41.65000  ? 57  SER   E N     1 
ATOM   12360 C  CA    . SER   F 4  57  ? 135.16310 146.59908 132.48226 1.000 40.37000  ? 57  SER   E CA    1 
ATOM   12361 C  C     . SER   F 4  57  ? 134.33560 146.34697 131.22987 1.000 45.60000  ? 57  SER   E C     1 
ATOM   12362 O  O     . SER   F 4  57  ? 133.17783 146.77599 131.14346 1.000 57.40000  ? 57  SER   E O     1 
ATOM   12363 C  CB    . SER   F 4  57  ? 136.12691 147.76339 132.26401 1.000 42.02000  ? 57  SER   E CB    1 
ATOM   12364 O  OG    . SER   F 4  57  ? 137.02288 147.49036 131.20220 1.000 53.84000  ? 57  SER   E OG    1 
ATOM   12365 N  N     . LEU   F 4  58  ? 134.90716 145.64104 130.25182 1.000 43.19000  ? 58  LEU   E N     1 
ATOM   12366 C  CA    . LEU   F 4  58  ? 134.16417 145.33825 129.03264 1.000 41.06000  ? 58  LEU   E CA    1 
ATOM   12367 C  C     . LEU   F 4  58  ? 132.96017 144.45086 129.32567 1.000 50.45000  ? 58  LEU   E C     1 
ATOM   12368 O  O     . LEU   F 4  58  ? 131.86592 144.67899 128.79739 1.000 64.63000  ? 58  LEU   E O     1 
ATOM   12369 C  CB    . LEU   F 4  58  ? 135.08857 144.68450 128.00878 1.000 46.95000  ? 58  LEU   E CB    1 
ATOM   12370 C  CG    . LEU   F 4  58  ? 136.10120 145.64030 127.38039 1.000 46.59000  ? 58  LEU   E CG    1 
ATOM   12371 C  CD1   . LEU   F 4  58  ? 137.10894 144.88299 126.54298 1.000 44.86000  ? 58  LEU   E CD1   1 
ATOM   12372 C  CD2   . LEU   F 4  58  ? 135.38295 146.68559 126.54431 1.000 47.79000  ? 58  LEU   E CD2   1 
ATOM   12373 N  N     . LEU   F 4  59  ? 133.14077 143.43525 130.17342 1.000 52.37000  ? 59  LEU   E N     1 
ATOM   12374 C  CA    . LEU   F 4  59  ? 132.03282 142.55474 130.52558 1.000 45.62000  ? 59  LEU   E CA    1 
ATOM   12375 C  C     . LEU   F 4  59  ? 130.95379 143.30799 131.29174 1.000 46.99000  ? 59  LEU   E C     1 
ATOM   12376 O  O     . LEU   F 4  59  ? 129.75766 143.07514 131.08454 1.000 55.90000  ? 59  LEU   E O     1 
ATOM   12377 C  CB    . LEU   F 4  59  ? 132.54834 141.37061 131.34147 1.000 39.86000  ? 59  LEU   E CB    1 
ATOM   12378 C  CG    . LEU   F 4  59  ? 131.54645 140.25866 131.64911 1.000 53.23000  ? 59  LEU   E CG    1 
ATOM   12379 C  CD1   . LEU   F 4  59  ? 130.97398 139.68875 130.36348 1.000 55.81000  ? 59  LEU   E CD1   1 
ATOM   12380 C  CD2   . LEU   F 4  59  ? 132.20354 139.16633 132.47573 1.000 52.65000  ? 59  LEU   E CD2   1 
ATOM   12381 N  N     . ALA   F 4  60  ? 131.35729 144.21182 132.18753 1.000 45.23000  ? 60  ALA   E N     1 
ATOM   12382 C  CA    . ALA   F 4  60  ? 130.38576 145.00573 132.92992 1.000 54.05000  ? 60  ALA   E CA    1 
ATOM   12383 C  C     . ALA   F 4  60  ? 129.59308 145.91465 132.00179 1.000 59.35000  ? 60  ALA   E C     1 
ATOM   12384 O  O     . ALA   F 4  60  ? 128.37722 146.07186 132.16404 1.000 66.13000  ? 60  ALA   E O     1 
ATOM   12385 C  CB    . ALA   F 4  60  ? 131.09190 145.82393 134.00903 1.000 47.78000  ? 60  ALA   E CB    1 
ATOM   12386 N  N     . LYS   F 4  61  ? 130.26494 146.53030 131.02699 1.000 59.42000  ? 61  LYS   E N     1 
ATOM   12387 C  CA    . LYS   F 4  61  ? 129.55921 147.37012 130.06343 1.000 57.40000  ? 61  LYS   E CA    1 
ATOM   12388 C  C     . LYS   F 4  61  ? 128.60408 146.54416 129.20976 1.000 59.68000  ? 61  LYS   E C     1 
ATOM   12389 O  O     . LYS   F 4  61  ? 127.47939 146.97375 128.92751 1.000 61.48000  ? 61  LYS   E O     1 
ATOM   12390 C  CB    . LYS   F 4  61  ? 130.55892 148.12133 129.18549 1.000 58.68000  ? 61  LYS   E CB    1 
ATOM   12391 C  CG    . LYS   F 4  61  ? 131.34940 149.18617 129.92393 1.000 57.84000  ? 61  LYS   E CG    1 
ATOM   12392 C  CD    . LYS   F 4  61  ? 132.28047 149.93393 128.98600 1.000 61.03000  ? 61  LYS   E CD    1 
ATOM   12393 C  CE    . LYS   F 4  61  ? 133.10350 150.96526 129.73863 1.000 62.89000  ? 61  LYS   E CE    1 
ATOM   12394 N  NZ    . LYS   F 4  61  ? 133.94569 150.33864 130.79448 1.000 63.07000  ? 61  LYS   E NZ    1 
ATOM   12395 N  N     . HIS   F 4  62  ? 129.03686 145.35367 128.78593 1.000 62.55000  ? 62  HIS   E N     1 
ATOM   12396 C  CA    . HIS   F 4  62  ? 128.17986 144.50289 127.96505 1.000 63.02000  ? 62  HIS   E CA    1 
ATOM   12397 C  C     . HIS   F 4  62  ? 126.94522 144.05581 128.73768 1.000 67.73000  ? 62  HIS   E C     1 
ATOM   12398 O  O     . HIS   F 4  62  ? 125.82447 144.09434 128.21733 1.000 71.23000  ? 62  HIS   E O     1 
ATOM   12399 C  CB    . HIS   F 4  62  ? 128.96564 143.29272 127.46459 1.000 61.01000  ? 62  HIS   E CB    1 
ATOM   12400 C  CG    . HIS   F 4  62  ? 128.14885 142.34221 126.64693 1.000 66.82000  ? 62  HIS   E CG    1 
ATOM   12401 N  ND1   . HIS   F 4  62  ? 128.21763 140.97520 126.80513 1.000 73.36000  ? 62  HIS   E ND1   1 
ATOM   12402 C  CD2   . HIS   F 4  62  ? 127.24337 142.56187 125.66457 1.000 66.23000  ? 62  HIS   E CD2   1 
ATOM   12403 C  CE1   . HIS   F 4  62  ? 127.39002 140.39323 125.95578 1.000 73.24000  ? 62  HIS   E CE1   1 
ATOM   12404 N  NE2   . HIS   F 4  62  ? 126.78673 141.33383 125.25176 1.000 72.27000  ? 62  HIS   E NE2   1 
ATOM   12405 N  N     . ILE   F 4  63  ? 127.13397 143.61935 129.98474 1.000 66.38000  ? 63  ILE   E N     1 
ATOM   12406 C  CA    . ILE   F 4  63  ? 125.99677 143.26072 130.82755 1.000 62.92000  ? 63  ILE   E CA    1 
ATOM   12407 C  C     . ILE   F 4  63  ? 125.14816 144.48985 131.12061 1.000 63.97000  ? 63  ILE   E C     1 
ATOM   12408 O  O     . ILE   F 4  63  ? 123.91264 144.44139 131.06664 1.000 67.22000  ? 63  ILE   E O     1 
ATOM   12409 C  CB    . ILE   F 4  63  ? 126.48247 142.58511 132.12271 1.000 55.36000  ? 63  ILE   E CB    1 
ATOM   12410 C  CG1   . ILE   F 4  63  ? 127.09392 141.21810 131.81306 1.000 58.87000  ? 63  ILE   E CG1   1 
ATOM   12411 C  CG2   . ILE   F 4  63  ? 125.34070 142.45017 133.11456 1.000 62.49000  ? 63  ILE   E CG2   1 
ATOM   12412 C  CD1   . ILE   F 4  63  ? 126.11272 140.22881 131.22879 1.000 69.55000  ? 63  ILE   E CD1   1 
ATOM   12413 N  N     . GLY   F 4  64  ? 125.79524 145.60984 131.42625 1.000 60.50000  ? 64  GLY   E N     1 
ATOM   12414 C  CA    . GLY   F 4  64  ? 125.08913 146.84357 131.69669 1.000 64.08000  ? 64  GLY   E CA    1 
ATOM   12415 C  C     . GLY   F 4  64  ? 125.32515 147.35928 133.09867 1.000 68.23000  ? 64  GLY   E C     1 
ATOM   12416 O  O     . GLY   F 4  64  ? 124.93679 146.71662 134.07859 1.000 75.83000  ? 64  GLY   E O     1 
ATOM   12417 N  N     . LEU   F 4  65  ? 125.96513 148.51931 133.20439 1.000 69.31000  ? 65  LEU   E N     1 
ATOM   12418 C  CA    . LEU   F 4  65  ? 126.21746 149.13196 134.49866 1.000 69.07000  ? 65  LEU   E CA    1 
ATOM   12419 C  C     . LEU   F 4  65  ? 124.90712 149.58291 135.12840 1.000 71.33000  ? 65  LEU   E C     1 
ATOM   12420 O  O     . LEU   F 4  65  ? 124.02734 150.11756 134.44771 1.000 72.83000  ? 65  LEU   E O     1 
ATOM   12421 C  CB    . LEU   F 4  65  ? 127.16153 150.32520 134.34894 1.000 69.33000  ? 65  LEU   E CB    1 
ATOM   12422 C  CG    . LEU   F 4  65  ? 128.50338 150.07460 133.65897 1.000 72.15000  ? 65  LEU   E CG    1 
ATOM   12423 C  CD1   . LEU   F 4  65  ? 129.27592 151.37467 133.50218 1.000 73.08000  ? 65  LEU   E CD1   1 
ATOM   12424 C  CD2   . LEU   F 4  65  ? 129.31753 149.05617 134.43479 1.000 70.18000  ? 65  LEU   E CD2   1 
ATOM   12425 N  N     . ILE   F 4  66  ? 124.77733 149.36122 136.43248 1.000 78.47000  ? 66  ILE   E N     1 
ATOM   12426 C  CA    . ILE   F 4  66  ? 123.60144 149.82219 137.16463 1.000 79.49000  ? 66  ILE   E CA    1 
ATOM   12427 C  C     . ILE   F 4  66  ? 123.63595 151.34592 137.18012 1.000 80.63000  ? 66  ILE   E C     1 
ATOM   12428 O  O     . ILE   F 4  66  ? 124.72654 151.93542 137.15082 1.000 79.49000  ? 66  ILE   E O     1 
ATOM   12429 C  CB    . ILE   F 4  66  ? 123.55124 149.23556 138.58479 1.000 79.82000  ? 66  ILE   E CB    1 
ATOM   12430 C  CG1   . ILE   F 4  66  ? 124.71511 149.75242 139.42875 1.000 78.14000  ? 66  ILE   E CG1   1 
ATOM   12431 C  CG2   . ILE   F 4  66  ? 123.57129 147.71596 138.53341 1.000 82.45000  ? 66  ILE   E CG2   1 
ATOM   12432 C  CD1   . ILE   F 4  66  ? 124.65838 149.30674 140.87089 1.000 77.12000  ? 66  ILE   E CD1   1 
ATOM   12433 N  N     . PRO   F 4  67  ? 122.48643 152.02143 137.19084 1.000 88.36000  ? 67  PRO   E N     1 
ATOM   12434 C  CA    . PRO   F 4  67  ? 122.49789 153.48922 137.16012 1.000 87.94000  ? 67  PRO   E CA    1 
ATOM   12435 C  C     . PRO   F 4  67  ? 123.24815 154.07088 138.34889 1.000 88.42000  ? 67  PRO   E C     1 
ATOM   12436 O  O     . PRO   F 4  67  ? 123.09632 153.62040 139.48615 1.000 88.27000  ? 67  PRO   E O     1 
ATOM   12437 C  CB    . PRO   F 4  67  ? 121.01028 153.85595 137.19992 1.000 86.56000  ? 67  PRO   E CB    1 
ATOM   12438 C  CG    . PRO   F 4  67  ? 120.31176 152.65296 136.66133 1.000 89.54000  ? 67  PRO   E CG    1 
ATOM   12439 C  CD    . PRO   F 4  67  ? 121.11944 151.47723 137.12561 1.000 88.76000  ? 67  PRO   E CD    1 
ATOM   12440 N  N     . GLY   F 4  68  ? 124.05903 155.08681 138.07091 1.000 82.64000  ? 68  GLY   E N     1 
ATOM   12441 C  CA    . GLY   F 4  68  ? 124.83790 155.73902 139.11244 1.000 81.09000  ? 68  GLY   E CA    1 
ATOM   12442 C  C     . GLY   F 4  68  ? 125.82402 154.83023 139.81331 1.000 82.92000  ? 68  GLY   E C     1 
ATOM   12443 O  O     . GLY   F 4  68  ? 126.05463 154.98250 141.01955 1.000 82.10000  ? 68  GLY   E O     1 
ATOM   12444 N  N     . GLN   F 4  69  ? 126.41448 153.88515 139.08559 1.000 71.52000  ? 69  GLN   E N     1 
ATOM   12445 C  CA    . GLN   F 4  69  ? 127.38843 152.98387 139.68565 1.000 66.32000  ? 69  GLN   E CA    1 
ATOM   12446 C  C     . GLN   F 4  69  ? 128.69570 153.71876 139.94482 1.000 66.82000  ? 69  GLN   E C     1 
ATOM   12447 O  O     . GLN   F 4  69  ? 129.20410 154.42964 139.07295 1.000 76.01000  ? 69  GLN   E O     1 
ATOM   12448 C  CB    . GLN   F 4  69  ? 127.63365 151.77827 138.78154 1.000 68.25000  ? 69  GLN   E CB    1 
ATOM   12449 C  CG    . GLN   F 4  69  ? 128.67509 150.81601 139.32919 1.000 68.82000  ? 69  GLN   E CG    1 
ATOM   12450 C  CD    . GLN   F 4  69  ? 128.71812 149.50462 138.57640 1.000 69.93000  ? 69  GLN   E CD    1 
ATOM   12451 O  OE1   . GLN   F 4  69  ? 129.43446 148.58315 138.95993 1.000 67.33000  ? 69  GLN   E OE1   1 
ATOM   12452 N  NE2   . GLN   F 4  69  ? 127.94781 149.41205 137.50011 1.000 69.05000  ? 69  GLN   E NE2   1 
ATOM   12453 N  N     . LYS   F 4  70  ? 129.24141 153.54530 141.14777 1.000 59.47000  ? 70  LYS   E N     1 
ATOM   12454 C  CA    . LYS   F 4  70  ? 130.47800 154.20362 141.54606 1.000 66.94000  ? 70  LYS   E CA    1 
ATOM   12455 C  C     . LYS   F 4  70  ? 131.58857 153.20417 141.84153 1.000 63.59000  ? 70  LYS   E C     1 
ATOM   12456 O  O     . LYS   F 4  70  ? 132.68876 153.32008 141.29491 1.000 66.35000  ? 70  LYS   E O     1 
ATOM   12457 C  CB    . LYS   F 4  70  ? 130.21879 155.09760 142.76583 1.000 68.21000  ? 70  LYS   E CB    1 
ATOM   12458 C  CG    . LYS   F 4  70  ? 129.00750 155.99897 142.60626 1.000 67.67000  ? 70  LYS   E CG    1 
ATOM   12459 C  CD    . LYS   F 4  70  ? 128.76396 156.84210 143.84273 1.000 66.47000  ? 70  LYS   E CD    1 
ATOM   12460 C  CE    . LYS   F 4  70  ? 127.46418 157.61970 143.71978 1.000 65.13000  ? 70  LYS   E CE    1 
ATOM   12461 N  NZ    . LYS   F 4  70  ? 127.43464 158.46871 142.49689 1.000 67.28000  ? 70  LYS   E NZ    1 
ATOM   12462 N  N     . MET   F 4  71  ? 131.32784 152.21933 142.69399 1.000 57.04000  ? 71  MET   E N     1 
ATOM   12463 C  CA    . MET   F 4  71  ? 132.33562 151.24521 143.07699 1.000 59.62000  ? 71  MET   E CA    1 
ATOM   12464 C  C     . MET   F 4  71  ? 132.30890 150.04167 142.14375 1.000 64.37000  ? 71  MET   E C     1 
ATOM   12465 O  O     . MET   F 4  71  ? 131.31640 149.77934 141.45978 1.000 63.89000  ? 71  MET   E O     1 
ATOM   12466 C  CB    . MET   F 4  71  ? 132.12135 150.78612 144.51914 1.000 60.87000  ? 71  MET   E CB    1 
ATOM   12467 C  CG    . MET   F 4  71  ? 132.04328 151.91940 145.52508 1.000 60.90000  ? 71  MET   E CG    1 
ATOM   12468 S  SD    . MET   F 4  71  ? 131.98721 151.32879 147.22689 1.000 83.49000  ? 71  MET   E SD    1 
ATOM   12469 C  CE    . MET   F 4  71  ? 130.64250 150.14999 147.13194 1.000 65.64000  ? 71  MET   E CE    1 
ATOM   12470 N  N     . HIS   F 4  72  ? 133.42481 149.30942 142.12047 1.000 58.69000  ? 72  HIS   E N     1 
ATOM   12471 C  CA    . HIS   F 4  72  ? 133.49039 148.08665 141.32922 1.000 51.86000  ? 72  HIS   E CA    1 
ATOM   12472 C  C     . HIS   F 4  72  ? 132.61068 146.99159 141.91405 1.000 58.63000  ? 72  HIS   E C     1 
ATOM   12473 O  O     . HIS   F 4  72  ? 132.12516 146.12798 141.17541 1.000 68.90000  ? 72  HIS   E O     1 
ATOM   12474 C  CB    . HIS   F 4  72  ? 134.93584 147.60239 141.22571 1.000 49.81000  ? 72  HIS   E CB    1 
ATOM   12475 C  CG    . HIS   F 4  72  ? 135.83529 148.53863 140.48189 1.000 49.80000  ? 72  HIS   E CG    1 
ATOM   12476 N  ND1   . HIS   F 4  72  ? 135.77546 148.69725 139.11452 1.000 50.27000  ? 72  HIS   E ND1   1 
ATOM   12477 C  CD2   . HIS   F 4  72  ? 136.81891 149.36206 140.91380 1.000 54.85000  ? 72  HIS   E CD2   1 
ATOM   12478 C  CE1   . HIS   F 4  72  ? 136.68182 149.57989 138.73629 1.000 59.28000  ? 72  HIS   E CE1   1 
ATOM   12479 N  NE2   . HIS   F 4  72  ? 137.32833 149.99871 139.80890 1.000 56.30000  ? 72  HIS   E NE2   1 
ATOM   12480 N  N     . ASN   F 4  73  ? 132.39098 147.00934 143.22925 1.000 56.62000  ? 73  ASN   E N     1 
ATOM   12481 C  CA    . ASN   F 4  73  ? 131.57779 145.98264 143.86783 1.000 51.69000  ? 73  ASN   E CA    1 
ATOM   12482 C  C     . ASN   F 4  73  ? 130.09951 146.10877 143.52968 1.000 50.91000  ? 73  ASN   E C     1 
ATOM   12483 O  O     . ASN   F 4  73  ? 129.32700 145.20698 143.86877 1.000 55.12000  ? 73  ASN   E O     1 
ATOM   12484 C  CB    . ASN   F 4  73  ? 131.77786 146.03026 145.38172 1.000 50.43000  ? 73  ASN   E CB    1 
ATOM   12485 C  CG    . ASN   F 4  73  ? 133.22187 145.81655 145.78031 1.000 52.74000  ? 73  ASN   E CG    1 
ATOM   12486 O  OD1   . ASN   F 4  73  ? 133.70086 146.38247 146.76224 1.000 55.85000  ? 73  ASN   E OD1   1 
ATOM   12487 N  ND2   . ASN   F 4  73  ? 133.93066 145.00518 145.00624 1.000 52.20000  ? 73  ASN   E ND2   1 
ATOM   12488 N  N     . GLN   F 4  74  ? 129.68833 147.19504 142.88148 1.000 58.82000  ? 74  GLN   E N     1 
ATOM   12489 C  CA    . GLN   F 4  74  ? 128.31410 147.36529 142.43300 1.000 61.31000  ? 74  GLN   E CA    1 
ATOM   12490 C  C     . GLN   F 4  74  ? 128.06595 146.76765 141.05521 1.000 60.27000  ? 74  GLN   E C     1 
ATOM   12491 O  O     . GLN   F 4  74  ? 127.02631 147.05049 140.45097 1.000 61.70000  ? 74  GLN   E O     1 
ATOM   12492 C  CB    . GLN   F 4  74  ? 127.93881 148.85037 142.42309 1.000 57.76000  ? 74  GLN   E CB    1 
ATOM   12493 C  CG    . GLN   F 4  74  ? 128.01672 149.51124 143.78624 1.000 55.65000  ? 74  GLN   E CG    1 
ATOM   12494 C  CD    . GLN   F 4  74  ? 127.42402 150.90455 143.79487 1.000 60.79000  ? 74  GLN   E CD    1 
ATOM   12495 O  OE1   . GLN   F 4  74  ? 126.72992 151.30384 142.86025 1.000 64.34000  ? 74  GLN   E OE1   1 
ATOM   12496 N  NE2   . GLN   F 4  74  ? 127.69495 151.65467 144.85660 1.000 62.30000  ? 74  GLN   E NE2   1 
ATOM   12497 N  N     . ASP   F 4  75  ? 128.98912 145.95575 140.54608 1.000 52.81000  ? 75  ASP   E N     1 
ATOM   12498 C  CA    . ASP   F 4  75  ? 128.80733 145.31352 139.25539 1.000 49.17000  ? 75  ASP   E CA    1 
ATOM   12499 C  C     . ASP   F 4  75  ? 127.67343 144.29179 139.31972 1.000 54.07000  ? 75  ASP   E C     1 
ATOM   12500 O  O     . ASP   F 4  75  ? 127.05153 144.06678 140.36229 1.000 58.77000  ? 75  ASP   E O     1 
ATOM   12501 C  CB    . ASP   F 4  75  ? 130.09750 144.62770 138.80773 1.000 47.29000  ? 75  ASP   E CB    1 
ATOM   12502 C  CG    . ASP   F 4  75  ? 131.11680 145.59864 138.25017 1.000 53.30000  ? 75  ASP   E CG    1 
ATOM   12503 O  OD1   . ASP   F 4  75  ? 130.71103 146.57463 137.58696 1.000 65.88000  ? 75  ASP   E OD1   1 
ATOM   12504 O  OD2   . ASP   F 4  75  ? 132.32650 145.38080 138.46713 1.000 51.11000  ? 75  ASP   E OD2   1 
ATOM   12505 N  N     . ALA   F 4  76  ? 127.40663 143.67024 138.17515 1.000 47.63000  ? 76  ALA   E N     1 
ATOM   12506 C  CA    . ALA   F 4  76  ? 126.42591 142.60194 138.12159 1.000 43.72000  ? 76  ALA   E CA    1 
ATOM   12507 C  C     . ALA   F 4  76  ? 126.92746 141.39728 138.91660 1.000 40.93000  ? 76  ALA   E C     1 
ATOM   12508 O  O     . ALA   F 4  76  ? 128.13774 141.19447 139.05077 1.000 41.58000  ? 76  ALA   E O     1 
ATOM   12509 C  CB    . ALA   F 4  76  ? 126.15260 142.20150 136.67430 1.000 41.84000  ? 76  ALA   E CB    1 
ATOM   12510 N  N     . PRO   F 4  77  ? 126.01781 140.58820 139.46660 1.000 41.54000  ? 77  PRO   E N     1 
ATOM   12511 C  CA    . PRO   F 4  77  ? 126.45791 139.43408 140.26789 1.000 45.88000  ? 77  PRO   E CA    1 
ATOM   12512 C  C     . PRO   F 4  77  ? 127.34383 138.46157 139.50894 1.000 51.21000  ? 77  PRO   E C     1 
ATOM   12513 O  O     . PRO   F 4  77  ? 128.20503 137.82410 140.12529 1.000 49.85000  ? 77  PRO   E O     1 
ATOM   12514 C  CB    . PRO   F 4  77  ? 125.13512 138.78302 140.69185 1.000 47.30000  ? 77  PRO   E CB    1 
ATOM   12515 C  CG    . PRO   F 4  77  ? 124.14947 139.89944 140.67004 1.000 46.28000  ? 77  PRO   E CG    1 
ATOM   12516 C  CD    . PRO   F 4  77  ? 124.55729 140.76833 139.51639 1.000 45.37000  ? 77  PRO   E CD    1 
ATOM   12517 N  N     . GLU   F 4  78  ? 127.15987 138.31818 138.19340 1.000 58.38000  ? 78  GLU   E N     1 
ATOM   12518 C  CA    . GLU   F 4  78  ? 128.04959 137.45688 137.41897 1.000 47.98000  ? 78  GLU   E CA    1 
ATOM   12519 C  C     . GLU   F 4  78  ? 129.47531 137.99639 137.41410 1.000 53.55000  ? 78  GLU   E C     1 
ATOM   12520 O  O     . GLU   F 4  78  ? 130.43385 137.23749 137.60125 1.000 60.56000  ? 78  GLU   E O     1 
ATOM   12521 C  CB    . GLU   F 4  78  ? 127.53360 137.30956 135.98692 1.000 43.96000  ? 78  GLU   E CB    1 
ATOM   12522 C  CG    . GLU   F 4  78  ? 126.09439 136.83152 135.87004 1.000 54.08000  ? 78  GLU   E CG    1 
ATOM   12523 C  CD    . GLU   F 4  78  ? 125.09111 137.96832 135.91866 1.000 60.20000  ? 78  GLU   E CD    1 
ATOM   12524 O  OE1   . GLU   F 4  78  ? 125.44124 139.05409 136.42585 1.000 58.81000  ? 78  GLU   E OE1   1 
ATOM   12525 O  OE2   . GLU   F 4  78  ? 123.95243 137.77738 135.44259 1.000 64.74000  ? 78  GLU   E OE2   1 
ATOM   12526 N  N     . ILE   F 4  79  ? 129.63268 139.30611 137.20831 1.000 50.01000  ? 79  ILE   E N     1 
ATOM   12527 C  CA    . ILE   F 4  79  ? 130.96422 139.90803 137.17671 1.000 39.56000  ? 79  ILE   E CA    1 
ATOM   12528 C  C     . ILE   F 4  79  ? 131.61128 139.83417 138.55348 1.000 46.19000  ? 79  ILE   E C     1 
ATOM   12529 O  O     . ILE   F 4  79  ? 132.80811 139.55329 138.68351 1.000 44.41000  ? 79  ILE   E O     1 
ATOM   12530 C  CB    . ILE   F 4  79  ? 130.89076 141.35716 136.66061 1.000 33.76000  ? 79  ILE   E CB    1 
ATOM   12531 C  CG1   . ILE   F 4  79  ? 130.73210 141.38569 135.13817 1.000 44.03000  ? 79  ILE   E CG1   1 
ATOM   12532 C  CG2   . ILE   F 4  79  ? 132.12892 142.13895 137.06424 1.000 44.69000  ? 79  ILE   E CG2   1 
ATOM   12533 C  CD1   . ILE   F 4  79  ? 129.32792 141.12084 134.64910 1.000 44.30000  ? 79  ILE   E CD1   1 
ATOM   12534 N  N     . LEU   F 4  80  ? 130.82876 140.09164 139.60361 1.000 44.00000  ? 80  LEU   E N     1 
ATOM   12535 C  CA    . LEU   F 4  80  ? 131.35402 139.97583 140.96065 1.000 40.49000  ? 80  LEU   E CA    1 
ATOM   12536 C  C     . LEU   F 4  80  ? 131.78091 138.54595 141.26201 1.000 42.32000  ? 80  LEU   E C     1 
ATOM   12537 O  O     . LEU   F 4  80  ? 132.81544 138.31851 141.89698 1.000 44.36000  ? 80  LEU   E O     1 
ATOM   12538 C  CB    . LEU   F 4  80  ? 130.30897 140.44388 141.97037 1.000 35.61000  ? 80  LEU   E CB    1 
ATOM   12539 C  CG    . LEU   F 4  80  ? 129.81967 141.88122 141.81651 1.000 37.66000  ? 80  LEU   E CG    1 
ATOM   12540 C  CD1   . LEU   F 4  80  ? 128.76101 142.19133 142.85809 1.000 48.65000  ? 80  LEU   E CD1   1 
ATOM   12541 C  CD2   . LEU   F 4  80  ? 130.98274 142.84665 141.92289 1.000 41.00000  ? 80  LEU   E CD2   1 
ATOM   12542 N  N     . ARG   F 4  81  ? 130.98973 137.56863 140.81932 1.000 48.73000  ? 81  ARG   E N     1 
ATOM   12543 C  CA    . ARG   F 4  81  ? 131.34031 136.16879 141.02696 1.000 46.10000  ? 81  ARG   E CA    1 
ATOM   12544 C  C     . ARG   F 4  81  ? 132.61935 135.80223 140.28683 1.000 46.85000  ? 81  ARG   E C     1 
ATOM   12545 O  O     . ARG   F 4  81  ? 133.47645 135.09344 140.82698 1.000 46.66000  ? 81  ARG   E O     1 
ATOM   12546 C  CB    . ARG   F 4  81  ? 130.18337 135.28033 140.57586 1.000 44.72000  ? 81  ARG   E CB    1 
ATOM   12547 C  CG    . ARG   F 4  81  ? 130.46115 133.79593 140.63986 1.000 45.85000  ? 81  ARG   E CG    1 
ATOM   12548 C  CD    . ARG   F 4  81  ? 129.25780 133.01469 140.15015 1.000 51.71000  ? 81  ARG   E CD    1 
ATOM   12549 N  NE    . ARG   F 4  81  ? 128.94147 133.32298 138.76070 1.000 58.55000  ? 81  ARG   E NE    1 
ATOM   12550 C  CZ    . ARG   F 4  81  ? 127.77898 133.05877 138.18073 1.000 54.66000  ? 81  ARG   E CZ    1 
ATOM   12551 N  NH1   . ARG   F 4  81  ? 126.78193 132.50734 138.85214 1.000 46.12000  ? 81  ARG   E NH1   1 
ATOM   12552 N  NH2   . ARG   F 4  81  ? 127.61145 133.36009 136.89630 1.000 57.84000  ? 81  ARG   E NH2   1 
ATOM   12553 N  N     . LEU   F 4  82  ? 132.76764 136.28000 139.05100 1.000 52.86000  ? 82  LEU   E N     1 
ATOM   12554 C  CA    . LEU   F 4  82  ? 133.94265 135.93282 138.25786 1.000 43.52000  ? 82  LEU   E CA    1 
ATOM   12555 C  C     . LEU   F 4  82  ? 135.19344 136.62262 138.78661 1.000 54.16000  ? 82  LEU   E C     1 
ATOM   12556 O  O     . LEU   F 4  82  ? 136.15461 135.96154 139.19614 1.000 63.96000  ? 82  LEU   E O     1 
ATOM   12557 C  CB    . LEU   F 4  82  ? 133.71376 136.30213 136.79329 1.000 38.00000  ? 82  LEU   E CB    1 
ATOM   12558 C  CG    . LEU   F 4  82  ? 133.51197 135.15755 135.80500 1.000 41.22000  ? 82  LEU   E CG    1 
ATOM   12559 C  CD1   . LEU   F 4  82  ? 133.50843 135.69133 134.38681 1.000 47.65000  ? 82  LEU   E CD1   1 
ATOM   12560 C  CD2   . LEU   F 4  82  ? 134.59259 134.11021 135.98408 1.000 47.72000  ? 82  LEU   E CD2   1 
ATOM   12561 N  N     . PHE   F 4  83  ? 135.19663 137.95353 138.78797 1.000 42.37000  ? 83  PHE   E N     1 
ATOM   12562 C  CA    . PHE   F 4  83  ? 136.39269 138.73418 139.06620 1.000 35.21000  ? 83  PHE   E CA    1 
ATOM   12563 C  C     . PHE   F 4  83  ? 136.53868 139.12952 140.52926 1.000 40.51000  ? 83  PHE   E C     1 
ATOM   12564 O  O     . PHE   F 4  83  ? 137.55648 139.72887 140.89091 1.000 58.16000  ? 83  PHE   E O     1 
ATOM   12565 C  CB    . PHE   F 4  83  ? 136.40237 139.98621 138.18708 1.000 43.13000  ? 83  PHE   E CB    1 
ATOM   12566 C  CG    . PHE   F 4  83  ? 136.35019 139.68779 136.71859 1.000 44.49000  ? 83  PHE   E CG    1 
ATOM   12567 C  CD1   . PHE   F 4  83  ? 137.49727 139.33676 136.03142 1.000 38.45000  ? 83  PHE   E CD1   1 
ATOM   12568 C  CD2   . PHE   F 4  83  ? 135.15364 139.75127 136.02655 1.000 49.88000  ? 83  PHE   E CD2   1 
ATOM   12569 C  CE1   . PHE   F 4  83  ? 137.45352 139.05828 134.68293 1.000 43.43000  ? 83  PHE   E CE1   1 
ATOM   12570 C  CE2   . PHE   F 4  83  ? 135.10435 139.47350 134.67720 1.000 51.76000  ? 83  PHE   E CE2   1 
ATOM   12571 C  CZ    . PHE   F 4  83  ? 136.25583 139.12687 134.00479 1.000 51.45000  ? 83  PHE   E CZ    1 
ATOM   12572 N  N     . GLY   F 4  84  ? 135.56506 138.81677 141.37276 1.000 38.79000  ? 84  GLY   E N     1 
ATOM   12573 C  CA    . GLY   F 4  84  ? 135.70710 139.04075 142.79382 1.000 35.53000  ? 84  GLY   E CA    1 
ATOM   12574 C  C     . GLY   F 4  84  ? 135.04719 140.33009 143.25303 1.000 43.41000  ? 84  GLY   E C     1 
ATOM   12575 O  O     . GLY   F 4  84  ? 134.79658 141.25522 142.47692 1.000 50.66000  ? 84  GLY   E O     1 
ATOM   12576 N  N     . SER   F 4  85  ? 134.76438 140.37978 144.55140 1.000 48.42000  ? 85  SER   E N     1 
ATOM   12577 C  CA    . SER   F 4  85  ? 134.16276 141.53641 145.19156 1.000 40.79000  ? 85  SER   E CA    1 
ATOM   12578 C  C     . SER   F 4  85  ? 134.84639 141.78144 146.52886 1.000 45.11000  ? 85  SER   E C     1 
ATOM   12579 O  O     . SER   F 4  85  ? 135.46750 140.88668 147.10672 1.000 49.79000  ? 85  SER   E O     1 
ATOM   12580 C  CB    . SER   F 4  85  ? 132.65414 141.34448 145.39540 1.000 40.47000  ? 85  SER   E CB    1 
ATOM   12581 O  OG    . SER   F 4  85  ? 132.08379 142.44541 146.07897 1.000 45.05000  ? 85  SER   E OG    1 
ATOM   12582 N  N     . SER   F 4  86  ? 134.73434 143.01812 147.01218 1.000 44.79000  ? 86  SER   E N     1 
ATOM   12583 C  CA    . SER   F 4  86  ? 135.30369 143.40889 148.29585 1.000 39.33000  ? 86  SER   E CA    1 
ATOM   12584 C  C     . SER   F 4  86  ? 134.28598 144.08320 149.20364 1.000 53.11000  ? 86  SER   E C     1 
ATOM   12585 O  O     . SER   F 4  86  ? 134.66859 144.61743 150.25134 1.000 62.76000  ? 86  SER   E O     1 
ATOM   12586 C  CB    . SER   F 4  86  ? 136.49917 144.34050 148.09230 1.000 39.18000  ? 86  SER   E CB    1 
ATOM   12587 O  OG    . SER   F 4  86  ? 136.08307 145.58392 147.55702 1.000 45.31000  ? 86  SER   E OG    1 
ATOM   12588 N  N     . GLN   F 4  87  ? 133.00933 144.08826 148.82522 1.000 54.53000  ? 87  GLN   E N     1 
ATOM   12589 C  CA    . GLN   F 4  87  ? 131.98882 144.75326 149.62181 1.000 46.42000  ? 87  GLN   E CA    1 
ATOM   12590 C  C     . GLN   F 4  87  ? 131.93641 144.15378 151.01903 1.000 50.15000  ? 87  GLN   E C     1 
ATOM   12591 O  O     . GLN   F 4  87  ? 131.95020 142.93121 151.18438 1.000 51.98000  ? 87  GLN   E O     1 
ATOM   12592 C  CB    . GLN   F 4  87  ? 130.62818 144.63038 148.93487 1.000 43.52000  ? 87  GLN   E CB    1 
ATOM   12593 C  CG    . GLN   F 4  87  ? 129.61585 145.66856 149.38190 1.000 48.72000  ? 87  GLN   E CG    1 
ATOM   12594 C  CD    . GLN   F 4  87  ? 128.40810 145.73203 148.46961 1.000 58.15000  ? 87  GLN   E CD    1 
ATOM   12595 O  OE1   . GLN   F 4  87  ? 128.09178 144.76882 147.77197 1.000 58.75000  ? 87  GLN   E OE1   1 
ATOM   12596 N  NE2   . GLN   F 4  87  ? 127.73020 146.87467 148.46294 1.000 55.56000  ? 87  GLN   E NE2   1 
ATOM   12597 N  N     . LYS   F 4  88  ? 131.88579 145.02593 152.02375 1.000 54.77000  ? 88  LYS   E N     1 
ATOM   12598 C  CA    . LYS   F 4  88  ? 131.94246 144.58543 153.41171 1.000 45.57000  ? 88  LYS   E CA    1 
ATOM   12599 C  C     . LYS   F 4  88  ? 130.76819 143.66985 153.72738 1.000 54.91000  ? 88  LYS   E C     1 
ATOM   12600 O  O     . LYS   F 4  88  ? 129.60553 144.06244 153.58955 1.000 59.92000  ? 88  LYS   E O     1 
ATOM   12601 C  CB    . LYS   F 4  88  ? 131.94640 145.79568 154.34300 1.000 49.45000  ? 88  LYS   E CB    1 
ATOM   12602 C  CG    . LYS   F 4  88  ? 132.25201 145.46549 155.79390 1.000 49.81000  ? 88  LYS   E CG    1 
ATOM   12603 C  CD    . LYS   F 4  88  ? 132.36877 146.72770 156.63174 1.000 53.18000  ? 88  LYS   E CD    1 
ATOM   12604 C  CE    . LYS   F 4  88  ? 131.06282 147.49721 156.65750 1.000 53.84000  ? 88  LYS   E CE    1 
ATOM   12605 N  NZ    . LYS   F 4  88  ? 129.97037 146.69546 157.27082 1.000 55.05000  ? 88  LYS   E NZ    1 
ATOM   12606 N  N     . GLY   F 4  89  ? 131.07795 142.44708 154.15171 1.000 61.59000  ? 89  GLY   E N     1 
ATOM   12607 C  CA    . GLY   F 4  89  ? 130.07064 141.44661 154.42475 1.000 60.63000  ? 89  GLY   E CA    1 
ATOM   12608 C  C     . GLY   F 4  89  ? 129.65290 140.61004 153.23658 1.000 60.63000  ? 89  GLY   E C     1 
ATOM   12609 O  O     . GLY   F 4  89  ? 128.84118 139.69221 153.40480 1.000 63.18000  ? 89  GLY   E O     1 
ATOM   12610 N  N     . ALA   F 4  90  ? 130.16704 140.89634 152.04406 1.000 51.18000  ? 90  ALA   E N     1 
ATOM   12611 C  CA    . ALA   F 4  90  ? 129.83499 140.14117 150.83964 1.000 51.35000  ? 90  ALA   E CA    1 
ATOM   12612 C  C     . ALA   F 4  90  ? 131.08546 139.94895 149.98761 1.000 52.01000  ? 90  ALA   E C     1 
ATOM   12613 O  O     . ALA   F 4  90  ? 131.07230 140.12601 148.76917 1.000 61.78000  ? 90  ALA   E O     1 
ATOM   12614 C  CB    . ALA   F 4  90  ? 128.72715 140.83705 150.05097 1.000 52.84000  ? 90  ALA   E CB    1 
ATOM   12615 N  N     . ILE   F 4  91  ? 132.19226 139.58456 150.63182 1.000 43.16000  ? 91  ILE   E N     1 
ATOM   12616 C  CA    . ILE   F 4  91  ? 133.46134 139.41356 149.93393 1.000 34.42000  ? 91  ILE   E CA    1 
ATOM   12617 C  C     . ILE   F 4  91  ? 133.42986 138.12583 149.12385 1.000 45.77000  ? 91  ILE   E C     1 
ATOM   12618 O  O     . ILE   F 4  91  ? 133.52055 137.02579 149.67986 1.000 53.45000  ? 91  ILE   E O     1 
ATOM   12619 C  CB    . ILE   F 4  91  ? 134.64810 139.41134 150.91415 1.000 29.86000  ? 91  ILE   E CB    1 
ATOM   12620 C  CG1   . ILE   F 4  91  ? 134.78163 140.76907 151.60097 1.000 38.18000  ? 91  ILE   E CG1   1 
ATOM   12621 C  CG2   . ILE   F 4  91  ? 135.93505 139.06279 150.18943 1.000 37.63000  ? 91  ILE   E CG2   1 
ATOM   12622 C  CD1   . ILE   F 4  91  ? 135.98374 140.86852 152.51004 1.000 50.58000  ? 91  ILE   E CD1   1 
ATOM   12623 N  N     . GLN   F 4  92  ? 133.30226 138.25286 147.80680 1.000 42.71000  ? 92  GLN   E N     1 
ATOM   12624 C  CA    . GLN   F 4  92  ? 133.34937 137.09479 146.92779 1.000 34.04000  ? 92  GLN   E CA    1 
ATOM   12625 C  C     . GLN   F 4  92  ? 134.74896 136.92973 146.35216 1.000 40.49000  ? 92  GLN   E C     1 
ATOM   12626 O  O     . GLN   F 4  92  ? 135.33970 137.88141 145.83451 1.000 33.28000  ? 92  GLN   E O     1 
ATOM   12627 C  CB    . GLN   F 4  92  ? 132.33136 137.23989 145.79853 1.000 31.16000  ? 92  GLN   E CB    1 
ATOM   12628 C  CG    . GLN   F 4  92  ? 130.94531 137.63120 146.27122 1.000 37.80000  ? 92  GLN   E CG    1 
ATOM   12629 C  CD    . GLN   F 4  92  ? 129.94214 137.70004 145.14007 1.000 47.75000  ? 92  GLN   E CD    1 
ATOM   12630 O  OE1   . GLN   F 4  92  ? 129.98986 136.90339 144.20419 1.000 52.09000  ? 92  GLN   E OE1   1 
ATOM   12631 N  NE2   . GLN   F 4  92  ? 129.02787 138.65926 145.21764 1.000 46.65000  ? 92  GLN   E NE2   1 
ATOM   12632 N  N     . SER   F 4  93  ? 135.28204 135.71597 146.45276 1.000 41.44000  ? 93  SER   E N     1 
ATOM   12633 C  CA    . SER   F 4  93  ? 136.61417 135.43261 145.93981 1.000 36.32000  ? 93  SER   E CA    1 
ATOM   12634 C  C     . SER   F 4  93  ? 136.62246 135.48944 144.41885 1.000 39.39000  ? 93  SER   E C     1 
ATOM   12635 O  O     . SER   F 4  93  ? 135.68885 135.02434 143.75902 1.000 46.50000  ? 93  SER   E O     1 
ATOM   12636 C  CB    . SER   F 4  93  ? 137.09083 134.06057 146.41461 1.000 36.59000  ? 93  SER   E CB    1 
ATOM   12637 O  OG    . SER   F 4  93  ? 137.20692 134.02232 147.82605 1.000 45.60000  ? 93  SER   E OG    1 
ATOM   12638 N  N     . SER   F 4  94  ? 137.68440 136.06855 143.86471 1.000 45.13000  ? 94  SER   E N     1 
ATOM   12639 C  CA    . SER   F 4  94  ? 137.84377 136.13495 142.41637 1.000 35.95000  ? 94  SER   E CA    1 
ATOM   12640 C  C     . SER   F 4  94  ? 138.15663 134.74385 141.88777 1.000 44.84000  ? 94  SER   E C     1 
ATOM   12641 O  O     . SER   F 4  94  ? 139.21730 134.18475 142.18308 1.000 55.60000  ? 94  SER   E O     1 
ATOM   12642 C  CB    . SER   F 4  94  ? 138.95326 137.11065 142.04301 1.000 35.54000  ? 94  SER   E CB    1 
ATOM   12643 O  OG    . SER   F 4  94  ? 138.75098 138.37969 142.63394 1.000 45.32000  ? 94  SER   E OG    1 
ATOM   12644 N  N     . ARG   F 4  95  ? 137.23778 134.17930 141.10485 1.000 37.55000  ? 95  ARG   E N     1 
ATOM   12645 C  CA    . ARG   F 4  95  ? 137.50094 132.87908 140.50324 1.000 38.15000  ? 95  ARG   E CA    1 
ATOM   12646 C  C     . ARG   F 4  95  ? 138.58597 132.97942 139.43990 1.000 47.78000  ? 95  ARG   E C     1 
ATOM   12647 O  O     . ARG   F 4  95  ? 139.37025 132.04265 139.25328 1.000 59.36000  ? 95  ARG   E O     1 
ATOM   12648 C  CB    . ARG   F 4  95  ? 136.21248 132.29917 139.92312 1.000 39.97000  ? 95  ARG   E CB    1 
ATOM   12649 C  CG    . ARG   F 4  95  ? 135.15949 132.03142 140.98110 1.000 35.88000  ? 95  ARG   E CG    1 
ATOM   12650 C  CD    . ARG   F 4  95  ? 133.90479 131.41329 140.40493 1.000 41.37000  ? 95  ARG   E CD    1 
ATOM   12651 N  NE    . ARG   F 4  95  ? 132.90797 131.19472 141.44537 1.000 39.63000  ? 95  ARG   E NE    1 
ATOM   12652 C  CZ    . ARG   F 4  95  ? 131.70197 130.68676 141.23596 1.000 48.83000  ? 95  ARG   E CZ    1 
ATOM   12653 N  NH1   . ARG   F 4  95  ? 131.30423 130.32641 140.02706 1.000 55.34000  ? 95  ARG   E NH1   1 
ATOM   12654 N  NH2   . ARG   F 4  95  ? 130.87241 130.54104 142.26501 1.000 49.69000  ? 95  ARG   E NH2   1 
ATOM   12655 N  N     . LEU   F 4  96  ? 138.65893 134.11171 138.74554 1.000 33.72000  ? 96  LEU   E N     1 
ATOM   12656 C  CA    . LEU   F 4  96  ? 139.67576 134.33532 137.72514 1.000 31.88000  ? 96  LEU   E CA    1 
ATOM   12657 C  C     . LEU   F 4  96  ? 140.91405 134.95755 138.35816 1.000 40.79000  ? 96  LEU   E C     1 
ATOM   12658 O  O     . LEU   F 4  96  ? 140.82486 135.99877 139.01691 1.000 48.73000  ? 96  LEU   E O     1 
ATOM   12659 C  CB    . LEU   F 4  96  ? 139.13998 135.23352 136.61331 1.000 33.57000  ? 96  LEU   E CB    1 
ATOM   12660 C  CG    . LEU   F 4  96  ? 138.21670 134.56043 135.60398 1.000 27.30000  ? 96  LEU   E CG    1 
ATOM   12661 C  CD1   . LEU   F 4  96  ? 137.92650 135.49698 134.44732 1.000 38.82000  ? 96  LEU   E CD1   1 
ATOM   12662 C  CD2   . LEU   F 4  96  ? 138.84508 133.27218 135.11487 1.000 39.79000  ? 96  LEU   E CD2   1 
ATOM   12663 N  N     . GLN   F 4  97  ? 142.06143 134.32093 138.15670 1.000 32.17000  ? 97  GLN   E N     1 
ATOM   12664 C  CA    . GLN   F 4  97  ? 143.35374 134.83736 138.59691 1.000 37.33000  ? 97  GLN   E CA    1 
ATOM   12665 C  C     . GLN   F 4  97  ? 144.24168 135.01587 137.37041 1.000 44.20000  ? 97  GLN   E C     1 
ATOM   12666 O  O     . GLN   F 4  97  ? 145.03583 134.13479 137.03141 1.000 47.48000  ? 97  GLN   E O     1 
ATOM   12667 C  CB    . GLN   F 4  97  ? 143.99707 133.90066 139.61364 1.000 37.00000  ? 97  GLN   E CB    1 
ATOM   12668 C  CG    . GLN   F 4  97  ? 143.15219 133.63615 140.83655 1.000 39.35000  ? 97  GLN   E CG    1 
ATOM   12669 C  CD    . GLN   F 4  97  ? 143.81481 132.66614 141.78583 1.000 39.32000  ? 97  GLN   E CD    1 
ATOM   12670 O  OE1   . GLN   F 4  97  ? 144.93176 132.20972 141.54520 1.000 44.00000  ? 97  GLN   E OE1   1 
ATOM   12671 N  NE2   . GLN   F 4  97  ? 143.12999 132.34406 142.87368 1.000 42.82000  ? 97  GLN   E NE2   1 
ATOM   12672 N  N     . ILE   F 4  98  ? 144.11128 136.16789 136.71106 1.000 22.38000  ? 98  ILE   E N     1 
ATOM   12673 C  CA    . ILE   F 4  98  ? 144.94361 136.45247 135.55201 1.000 23.13000  ? 98  ILE   E CA    1 
ATOM   12674 C  C     . ILE   F 4  98  ? 146.38663 136.60615 136.00254 1.000 27.95000  ? 98  ILE   E C     1 
ATOM   12675 O  O     . ILE   F 4  98  ? 146.66157 137.08305 137.10966 1.000 47.43000  ? 98  ILE   E O     1 
ATOM   12676 C  CB    . ILE   F 4  98  ? 144.44583 137.71811 134.83635 1.000 21.92000  ? 98  ILE   E CB    1 
ATOM   12677 C  CG1   . ILE   F 4  98  ? 142.91690 137.76811 134.84239 1.000 31.07000  ? 98  ILE   E CG1   1 
ATOM   12678 C  CG2   . ILE   F 4  98  ? 144.97648 137.76921 133.41375 1.000 32.58000  ? 98  ILE   E CG2   1 
ATOM   12679 C  CD1   . ILE   F 4  98  ? 142.26084 136.78433 133.91097 1.000 19.62000  ? 98  ILE   E CD1   1 
ATOM   12680 N  N     . SER   F 4  99  ? 147.32226 136.19366 135.15103 1.000 19.40000  ? 99  SER   E N     1 
ATOM   12681 C  CA    . SER   F 4  99  ? 148.73755 136.37629 135.42415 1.000 29.80000  ? 99  SER   E CA    1 
ATOM   12682 C  C     . SER   F 4  99  ? 149.34598 137.23349 134.32782 1.000 28.58000  ? 99  SER   E C     1 
ATOM   12683 O  O     . SER   F 4  99  ? 148.81665 137.31006 133.21584 1.000 36.57000  ? 99  SER   E O     1 
ATOM   12684 C  CB    . SER   F 4  99  ? 149.47368 135.03492 135.51508 1.000 33.75000  ? 99  SER   E CB    1 
ATOM   12685 O  OG    . SER   F 4  99  ? 150.83979 135.22203 135.83776 1.000 35.16000  ? 99  SER   E OG    1 
ATOM   12686 N  N     . ASP   F 4  100 ? 150.45337 137.89350 134.65792 1.000 19.62000  ? 100 ASP   E N     1 
ATOM   12687 C  CA    . ASP   F 4  100 ? 151.12670 138.75047 133.69267 1.000 20.82000  ? 100 ASP   E CA    1 
ATOM   12688 C  C     . ASP   F 4  100 ? 151.53016 137.94890 132.46390 1.000 40.82000  ? 100 ASP   E C     1 
ATOM   12689 O  O     . ASP   F 4  100 ? 152.14498 136.88527 132.57284 1.000 41.99000  ? 100 ASP   E O     1 
ATOM   12690 C  CB    . ASP   F 4  100 ? 152.35404 139.40046 134.33280 1.000 20.53000  ? 100 ASP   E CB    1 
ATOM   12691 C  CG    . ASP   F 4  100 ? 151.99515 140.29109 135.50523 1.000 38.61000  ? 100 ASP   E CG    1 
ATOM   12692 O  OD1   . ASP   F 4  100 ? 150.79694 140.37238 135.84442 1.000 47.84000  ? 100 ASP   E OD1   1 
ATOM   12693 O  OD2   . ASP   F 4  100 ? 152.90923 140.90918 136.08952 1.000 42.00000  ? 100 ASP   E OD2   1 
ATOM   12694 N  N     . ALA   F 4  101 ? 151.17434 138.46446 131.29173 1.000 36.06000  ? 101 ALA   E N     1 
ATOM   12695 C  CA    . ALA   F 4  101 ? 151.46169 137.79648 130.02863 1.000 29.66000  ? 101 ALA   E CA    1 
ATOM   12696 C  C     . ALA   F 4  101 ? 152.87679 138.16697 129.60344 1.000 31.91000  ? 101 ALA   E C     1 
ATOM   12697 O  O     . ALA   F 4  101 ? 153.11288 139.26559 129.09130 1.000 39.22000  ? 101 ALA   E O     1 
ATOM   12698 C  CB    . ALA   F 4  101 ? 150.43883 138.18883 128.96868 1.000 34.14000  ? 101 ALA   E CB    1 
ATOM   12699 N  N     . PHE   F 4  102 ? 153.81632 137.25318 129.81819 1.000 29.68000  ? 102 PHE   E N     1 
ATOM   12700 C  CA    . PHE   F 4  102 ? 155.21852 137.50910 129.53584 1.000 30.31000  ? 102 PHE   E CA    1 
ATOM   12701 C  C     . PHE   F 4  102 ? 155.51323 137.30471 128.05673 1.000 38.82000  ? 102 PHE   E C     1 
ATOM   12702 O  O     . PHE   F 4  102 ? 154.81322 136.56676 127.35960 1.000 45.67000  ? 102 PHE   E O     1 
ATOM   12703 C  CB    . PHE   F 4  102 ? 156.10986 136.60054 130.38101 1.000 33.32000  ? 102 PHE   E CB    1 
ATOM   12704 C  CG    . PHE   F 4  102 ? 155.77126 136.61890 131.84136 1.000 32.60000  ? 102 PHE   E CG    1 
ATOM   12705 C  CD1   . PHE   F 4  102 ? 156.14368 137.68649 132.63824 1.000 47.80000  ? 102 PHE   E CD1   1 
ATOM   12706 C  CD2   . PHE   F 4  102 ? 155.07434 135.57195 132.41605 1.000 29.80000  ? 102 PHE   E CD2   1 
ATOM   12707 C  CE1   . PHE   F 4  102 ? 155.82759 137.70836 133.98051 1.000 42.54000  ? 102 PHE   E CE1   1 
ATOM   12708 C  CE2   . PHE   F 4  102 ? 154.75757 135.58722 133.75789 1.000 32.46000  ? 102 PHE   E CE2   1 
ATOM   12709 C  CZ    . PHE   F 4  102 ? 155.13481 136.65689 134.54125 1.000 34.10000  ? 102 PHE   E CZ    1 
ATOM   12710 N  N     . PHE   F 4  103 ? 156.55989 137.97753 127.58439 1.000 45.07000  ? 103 PHE   E N     1 
ATOM   12711 C  CA    . PHE   F 4  103 ? 156.94719 137.89710 126.18255 1.000 39.32000  ? 103 PHE   E CA    1 
ATOM   12712 C  C     . PHE   F 4  103 ? 157.27441 136.45754 125.80912 1.000 49.69000  ? 103 PHE   E C     1 
ATOM   12713 O  O     . PHE   F 4  103 ? 158.20629 135.86090 126.35704 1.000 55.94000  ? 103 PHE   E O     1 
ATOM   12714 C  CB    . PHE   F 4  103 ? 158.14532 138.80749 125.92323 1.000 40.48000  ? 103 PHE   E CB    1 
ATOM   12715 C  CG    . PHE   F 4  103 ? 158.20727 139.34172 124.52446 1.000 42.51000  ? 103 PHE   E CG    1 
ATOM   12716 C  CD1   . PHE   F 4  103 ? 158.98898 138.72367 123.56559 1.000 41.75000  ? 103 PHE   E CD1   1 
ATOM   12717 C  CD2   . PHE   F 4  103 ? 157.47797 140.46156 124.16728 1.000 46.88000  ? 103 PHE   E CD2   1 
ATOM   12718 C  CE1   . PHE   F 4  103 ? 159.04339 139.21440 122.27817 1.000 41.68000  ? 103 PHE   E CE1   1 
ATOM   12719 C  CE2   . PHE   F 4  103 ? 157.52912 140.95600 122.88207 1.000 42.31000  ? 103 PHE   E CE2   1 
ATOM   12720 C  CZ    . PHE   F 4  103 ? 158.31257 140.33171 121.93660 1.000 43.90000  ? 103 PHE   E CZ    1 
ATOM   12721 N  N     . SER   F 4  104 ? 156.50127 135.90256 124.87915 1.000 45.49000  ? 104 SER   E N     1 
ATOM   12722 C  CA    . SER   F 4  104 ? 156.63141 134.49494 124.53140 1.000 47.14000  ? 104 SER   E CA    1 
ATOM   12723 C  C     . SER   F 4  104 ? 157.98503 134.21008 123.89481 1.000 43.34000  ? 104 SER   E C     1 
ATOM   12724 O  O     . SER   F 4  104 ? 158.52156 135.02633 123.14108 1.000 54.80000  ? 104 SER   E O     1 
ATOM   12725 C  CB    . SER   F 4  104 ? 155.50898 134.07953 123.58276 1.000 47.09000  ? 104 SER   E CB    1 
ATOM   12726 O  OG    . SER   F 4  104 ? 155.47270 134.91879 122.44283 1.000 50.48000  ? 104 SER   E OG    1 
ATOM   12727 N  N     . LYS   F 4  105 ? 158.53602 133.03412 124.20727 1.000 50.28000  ? 105 LYS   E N     1 
ATOM   12728 C  CA    . LYS   F 4  105 ? 159.83129 132.64805 123.65840 1.000 58.67000  ? 105 LYS   E CA    1 
ATOM   12729 C  C     . LYS   F 4  105 ? 159.78483 132.51750 122.14156 1.000 62.66000  ? 105 LYS   E C     1 
ATOM   12730 O  O     . LYS   F 4  105 ? 160.76154 132.85088 121.46287 1.000 64.48000  ? 105 LYS   E O     1 
ATOM   12731 C  CB    . LYS   F 4  105 ? 160.29858 131.33825 124.29456 1.000 63.39000  ? 105 LYS   E CB    1 
ATOM   12732 C  CG    . LYS   F 4  105 ? 161.56588 130.75994 123.68592 1.000 67.84000  ? 105 LYS   E CG    1 
ATOM   12733 C  CD    . LYS   F 4  105 ? 162.74722 131.70644 123.83435 1.000 65.63000  ? 105 LYS   E CD    1 
ATOM   12734 C  CE    . LYS   F 4  105 ? 163.15527 131.86453 125.28919 1.000 65.95000  ? 105 LYS   E CE    1 
ATOM   12735 N  NZ    . LYS   F 4  105 ? 164.37390 132.70765 125.43140 1.000 62.60000  ? 105 LYS   E NZ    1 
ATOM   12736 N  N     . ALA   F 4  106 ? 158.66787 132.03598 121.59161 1.000 65.75000  ? 106 ALA   E N     1 
ATOM   12737 C  CA    . ALA   F 4  106 ? 158.55254 131.90829 120.14183 1.000 61.95000  ? 106 ALA   E CA    1 
ATOM   12738 C  C     . ALA   F 4  106 ? 158.64726 133.26942 119.46203 1.000 63.18000  ? 106 ALA   E C     1 
ATOM   12739 O  O     . ALA   F 4  106 ? 159.43228 133.45746 118.52391 1.000 65.62000  ? 106 ALA   E O     1 
ATOM   12740 C  CB    . ALA   F 4  106 ? 157.24064 131.21203 119.78028 1.000 58.81000  ? 106 ALA   E CB    1 
ATOM   12741 N  N     . SER   F 4  107 ? 157.85941 134.23947 119.93217 1.000 55.56000  ? 107 SER   E N     1 
ATOM   12742 C  CA    . SER   F 4  107 ? 157.93252 135.58220 119.36752 1.000 50.03000  ? 107 SER   E CA    1 
ATOM   12743 C  C     . SER   F 4  107 ? 159.26877 136.24414 119.67305 1.000 52.80000  ? 107 SER   E C     1 
ATOM   12744 O  O     . SER   F 4  107 ? 159.76256 137.03819 118.86615 1.000 63.12000  ? 107 SER   E O     1 
ATOM   12745 C  CB    . SER   F 4  107 ? 156.78240 136.44052 119.89075 1.000 50.81000  ? 107 SER   E CB    1 
ATOM   12746 O  OG    . SER   F 4  107 ? 156.86230 136.59388 121.29657 1.000 68.15000  ? 107 SER   E OG    1 
ATOM   12747 N  N     . GLN   F 4  108 ? 159.87113 135.92930 120.82190 1.000 56.12000  ? 108 GLN   E N     1 
ATOM   12748 C  CA    . GLN   F 4  108 ? 161.18898 136.47349 121.13221 1.000 57.86000  ? 108 GLN   E CA    1 
ATOM   12749 C  C     . GLN   F 4  108 ? 162.23206 135.98691 120.13481 1.000 61.73000  ? 108 GLN   E C     1 
ATOM   12750 O  O     . GLN   F 4  108 ? 163.08473 136.76155 119.69002 1.000 68.30000  ? 108 GLN   E O     1 
ATOM   12751 C  CB    . GLN   F 4  108 ? 161.59048 136.10076 122.55878 1.000 62.25000  ? 108 GLN   E CB    1 
ATOM   12752 C  CG    . GLN   F 4  108 ? 162.95204 136.62584 122.98091 1.000 57.43000  ? 108 GLN   E CG    1 
ATOM   12753 C  CD    . GLN   F 4  108 ? 163.25647 136.34215 124.43776 1.000 63.49000  ? 108 GLN   E CD    1 
ATOM   12754 O  OE1   . GLN   F 4  108 ? 162.37183 135.96510 125.20564 1.000 57.27000  ? 108 GLN   E OE1   1 
ATOM   12755 N  NE2   . GLN   F 4  108 ? 164.51371 136.52034 124.82632 1.000 66.88000  ? 108 GLN   E NE2   1 
ATOM   12756 N  N     . GLU   F 4  109 ? 162.17884 134.70567 119.76667 1.000 65.67000  ? 109 GLU   E N     1 
ATOM   12757 C  CA    . GLU   F 4  109 ? 163.09942 134.19038 118.75799 1.000 63.52000  ? 109 GLU   E CA    1 
ATOM   12758 C  C     . GLU   F 4  109 ? 162.78860 134.76491 117.38195 1.000 65.27000  ? 109 GLU   E C     1 
ATOM   12759 O  O     . GLU   F 4  109 ? 163.70484 135.06163 116.60524 1.000 67.96000  ? 109 GLU   E O     1 
ATOM   12760 C  CB    . GLU   F 4  109 ? 163.04991 132.66343 118.72860 1.000 65.97000  ? 109 GLU   E CB    1 
ATOM   12761 C  CG    . GLU   F 4  109 ? 163.51147 131.99288 120.01470 1.000 68.12000  ? 109 GLU   E CG    1 
ATOM   12762 C  CD    . GLU   F 4  109 ? 164.93556 132.35615 120.39293 1.000 75.20000  ? 109 GLU   E CD    1 
ATOM   12763 O  OE1   . GLU   F 4  109 ? 165.13732 133.41217 121.02924 1.000 74.50000  ? 109 GLU   E OE1   1 
ATOM   12764 O  OE2   . GLU   F 4  109 ? 165.85647 131.58564 120.05006 1.000 77.50000  ? 109 GLU   E OE2   1 
ATOM   12765 N  N     . GLU   F 4  110 ? 161.50227 134.92583 117.06004 1.000 67.09000  ? 110 GLU   E N     1 
ATOM   12766 C  CA    . GLU   F 4  110 ? 161.13206 135.55130 115.79497 1.000 62.78000  ? 110 GLU   E CA    1 
ATOM   12767 C  C     . GLU   F 4  110 ? 161.61744 136.99171 115.70483 1.000 66.76000  ? 110 GLU   E C     1 
ATOM   12768 O  O     . GLU   F 4  110 ? 161.90501 137.46984 114.60292 1.000 73.34000  ? 110 GLU   E O     1 
ATOM   12769 C  CB    . GLU   F 4  110 ? 159.61608 135.50221 115.60155 1.000 62.13000  ? 110 GLU   E CB    1 
ATOM   12770 C  CG    . GLU   F 4  110 ? 159.05683 134.10202 115.41517 1.000 73.50000  ? 110 GLU   E CG    1 
ATOM   12771 C  CD    . GLU   F 4  110 ? 157.54344 134.08791 115.32378 1.000 78.84000  ? 110 GLU   E CD    1 
ATOM   12772 O  OE1   . GLU   F 4  110 ? 156.94359 135.17869 115.22292 1.000 77.95000  ? 110 GLU   E OE1   1 
ATOM   12773 O  OE2   . GLU   F 4  110 ? 156.95296 132.98748 115.35672 1.000 76.62000  ? 110 GLU   E OE2   1 
ATOM   12774 N  N     . PHE   F 4  111 ? 161.70544 137.69345 116.83405 1.000 63.64000  ? 111 PHE   E N     1 
ATOM   12775 C  CA    . PHE   F 4  111 ? 162.23129 139.05268 116.84675 1.000 62.43000  ? 111 PHE   E CA    1 
ATOM   12776 C  C     . PHE   F 4  111 ? 163.75220 139.09294 116.88140 1.000 63.00000  ? 111 PHE   E C     1 
ATOM   12777 O  O     . PHE   F 4  111 ? 164.35022 140.03254 116.34530 1.000 70.42000  ? 111 PHE   E O     1 
ATOM   12778 C  CB    . PHE   F 4  111 ? 161.67203 139.83198 118.03989 1.000 62.40000  ? 111 PHE   E CB    1 
ATOM   12779 C  CG    . PHE   F 4  111 ? 160.26150 140.30950 117.84588 1.000 59.97000  ? 111 PHE   E CG    1 
ATOM   12780 C  CD1   . PHE   F 4  111 ? 159.53140 139.92856 116.73393 1.000 59.61000  ? 111 PHE   E CD1   1 
ATOM   12781 C  CD2   . PHE   F 4  111 ? 159.67139 141.15405 118.76746 1.000 60.21000  ? 111 PHE   E CD2   1 
ATOM   12782 C  CE1   . PHE   F 4  111 ? 158.23858 140.36929 116.55471 1.000 62.16000  ? 111 PHE   E CE1   1 
ATOM   12783 C  CE2   . PHE   F 4  111 ? 158.37851 141.59930 118.58976 1.000 56.97000  ? 111 PHE   E CE2   1 
ATOM   12784 C  CZ    . PHE   F 4  111 ? 157.66314 141.20687 117.48096 1.000 57.15000  ? 111 PHE   E CZ    1 
ATOM   12785 N  N     . ASP   F 4  112 ? 164.39090 138.10506 117.51199 1.000 63.81000  ? 112 ASP   E N     1 
ATOM   12786 C  CA    . ASP   F 4  112 ? 165.84252 137.99224 117.42185 1.000 68.20000  ? 112 ASP   E CA    1 
ATOM   12787 C  C     . ASP   F 4  112 ? 166.27186 137.73853 115.98395 1.000 70.24000  ? 112 ASP   E C     1 
ATOM   12788 O  O     . ASP   F 4  112 ? 167.27359 138.29388 115.51711 1.000 66.80000  ? 112 ASP   E O     1 
ATOM   12789 C  CB    . ASP   F 4  112 ? 166.34749 136.88520 118.34608 1.000 70.05000  ? 112 ASP   E CB    1 
ATOM   12790 C  CG    . ASP   F 4  112 ? 166.21521 137.24717 119.81192 1.000 72.12000  ? 112 ASP   E CG    1 
ATOM   12791 O  OD1   . ASP   F 4  112 ? 166.21680 138.45533 120.12726 1.000 70.53000  ? 112 ASP   E OD1   1 
ATOM   12792 O  OD2   . ASP   F 4  112 ? 166.11183 136.32685 120.64896 1.000 70.85000  ? 112 ASP   E OD2   1 
ATOM   12793 N  N     . LYS   F 4  113 ? 165.52825 136.89924 115.26912 1.000 74.13000  ? 113 LYS   E N     1 
ATOM   12794 C  CA    . LYS   F 4  113 ? 165.65989 136.84568 113.82394 1.000 71.93000  ? 113 LYS   E CA    1 
ATOM   12795 C  C     . LYS   F 4  113 ? 165.10827 138.13012 113.21359 1.000 75.86000  ? 113 LYS   E C     1 
ATOM   12796 O  O     . LYS   F 4  113 ? 164.30169 138.83989 113.82081 1.000 75.49000  ? 113 LYS   E O     1 
ATOM   12797 C  CB    . LYS   F 4  113 ? 164.92261 135.63656 113.24915 1.000 70.73000  ? 113 LYS   E CB    1 
ATOM   12798 C  CG    . LYS   F 4  113 ? 165.33867 134.29989 113.83595 1.000 71.12000  ? 113 LYS   E CG    1 
ATOM   12799 C  CD    . LYS   F 4  113 ? 164.80409 133.15340 112.99335 1.000 73.93000  ? 113 LYS   E CD    1 
ATOM   12800 C  CE    . LYS   F 4  113 ? 164.87937 131.83372 113.73731 1.000 73.15000  ? 113 LYS   E CE    1 
ATOM   12801 N  NZ    . LYS   F 4  113 ? 163.91916 131.78833 114.87352 1.000 71.21000  ? 113 LYS   E NZ    1 
ATOM   12802 N  N     . LYS   F 4  114 ? 165.57039 138.43495 112.00329 1.000 80.40000  ? 114 LYS   E N     1 
ATOM   12803 C  CA    . LYS   F 4  114 ? 165.18825 139.62704 111.25014 1.000 76.00000  ? 114 LYS   E CA    1 
ATOM   12804 C  C     . LYS   F 4  114 ? 165.65104 140.92050 111.91282 1.000 72.82000  ? 114 LYS   E C     1 
ATOM   12805 O  O     . LYS   F 4  114 ? 165.31903 142.00925 111.42658 1.000 74.59000  ? 114 LYS   E O     1 
ATOM   12806 C  CB    . LYS   F 4  114 ? 163.67200 139.67877 111.00565 1.000 73.58000  ? 114 LYS   E CB    1 
ATOM   12807 C  CG    . LYS   F 4  114 ? 163.11753 138.45223 110.29658 1.000 72.71000  ? 114 LYS   E CG    1 
ATOM   12808 C  CD    . LYS   F 4  114 ? 161.60284 138.51345 110.16999 1.000 72.38000  ? 114 LYS   E CD    1 
ATOM   12809 C  CE    . LYS   F 4  114 ? 160.92784 138.45840 111.52946 1.000 71.99000  ? 114 LYS   E CE    1 
ATOM   12810 N  NZ    . LYS   F 4  114 ? 159.44481 138.39812 111.40740 1.000 71.33000  ? 114 LYS   E NZ    1 
ATOM   12811 N  N     . ASP   F 4  115 ? 166.41459 140.82832 113.00215 1.000 75.09000  ? 115 ASP   E N     1 
ATOM   12812 C  CA    . ASP   F 4  115 ? 166.98789 141.98241 113.69555 1.000 78.03000  ? 115 ASP   E CA    1 
ATOM   12813 C  C     . ASP   F 4  115 ? 165.91352 143.02566 114.01707 1.000 75.02000  ? 115 ASP   E C     1 
ATOM   12814 O  O     . ASP   F 4  115 ? 165.96988 144.18003 113.59440 1.000 76.87000  ? 115 ASP   E O     1 
ATOM   12815 C  CB    . ASP   F 4  115 ? 168.12456 142.59510 112.87092 1.000 80.89000  ? 115 ASP   E CB    1 
ATOM   12816 C  CG    . ASP   F 4  115 ? 169.31726 141.66734 112.74176 1.000 82.19000  ? 115 ASP   E CG    1 
ATOM   12817 O  OD1   . ASP   F 4  115 ? 169.30719 140.59220 113.37810 1.000 83.20000  ? 115 ASP   E OD1   1 
ATOM   12818 O  OD2   . ASP   F 4  115 ? 170.26467 142.01307 112.00430 1.000 76.67000  ? 115 ASP   E OD2   1 
ATOM   12819 N  N     . LEU   F 4  116 ? 164.92469 142.57837 114.78672 1.000 63.60000  ? 116 LEU   E N     1 
ATOM   12820 C  CA    . LEU   F 4  116 ? 163.78543 143.40415 115.16313 1.000 60.61000  ? 116 LEU   E CA    1 
ATOM   12821 C  C     . LEU   F 4  116 ? 163.77951 143.61457 116.66976 1.000 68.87000  ? 116 LEU   E C     1 
ATOM   12822 O  O     . LEU   F 4  116 ? 163.93640 142.65820 117.43627 1.000 72.97000  ? 116 LEU   E O     1 
ATOM   12823 C  CB    . LEU   F 4  116 ? 162.46993 142.76418 114.71342 1.000 63.83000  ? 116 LEU   E CB    1 
ATOM   12824 C  CG    . LEU   F 4  116 ? 161.20402 143.55826 115.03482 1.000 68.75000  ? 116 LEU   E CG    1 
ATOM   12825 C  CD1   . LEU   F 4  116 ? 161.26259 144.93422 114.39519 1.000 65.74000  ? 116 LEU   E CD1   1 
ATOM   12826 C  CD2   . LEU   F 4  116 ? 159.97150 142.80450 114.57721 1.000 72.68000  ? 116 LEU   E CD2   1 
ATOM   12827 N  N     . ALA   F 4  117 ? 163.60459 144.86540 117.08759 1.000 56.73000  ? 117 ALA   E N     1 
ATOM   12828 C  CA    . ALA   F 4  117 ? 163.49241 145.18711 118.50236 1.000 42.21000  ? 117 ALA   E CA    1 
ATOM   12829 C  C     . ALA   F 4  117 ? 162.09233 144.84899 118.99422 1.000 50.24000  ? 117 ALA   E C     1 
ATOM   12830 O  O     . ALA   F 4  117 ? 161.11096 145.02339 118.26553 1.000 63.74000  ? 117 ALA   E O     1 
ATOM   12831 C  CB    . ALA   F 4  117 ? 163.80036 146.66409 118.74311 1.000 47.00000  ? 117 ALA   E CB    1 
ATOM   12832 N  N     . TYR   F 4  118 ? 162.00419 144.35783 120.23206 1.000 50.01000  ? 118 TYR   E N     1 
ATOM   12833 C  CA    . TYR   F 4  118 ? 160.71139 143.97870 120.79275 1.000 44.66000  ? 118 TYR   E CA    1 
ATOM   12834 C  C     . TYR   F 4  118 ? 159.77968 145.17752 120.89547 1.000 46.38000  ? 118 TYR   E C     1 
ATOM   12835 O  O     . TYR   F 4  118 ? 158.58487 145.07594 120.59549 1.000 46.54000  ? 118 TYR   E O     1 
ATOM   12836 C  CB    . TYR   F 4  118 ? 160.91175 143.33261 122.16255 1.000 46.69000  ? 118 TYR   E CB    1 
ATOM   12837 C  CG    . TYR   F 4  118 ? 162.03133 142.32009 122.18810 1.000 45.49000  ? 118 TYR   E CG    1 
ATOM   12838 C  CD1   . TYR   F 4  118 ? 161.89571 141.09364 121.55538 1.000 49.74000  ? 118 TYR   E CD1   1 
ATOM   12839 C  CD2   . TYR   F 4  118 ? 163.22448 142.59024 122.84279 1.000 48.94000  ? 118 TYR   E CD2   1 
ATOM   12840 C  CE1   . TYR   F 4  118 ? 162.91562 140.16501 121.57363 1.000 57.67000  ? 118 TYR   E CE1   1 
ATOM   12841 C  CE2   . TYR   F 4  118 ? 164.24981 141.66581 122.86622 1.000 54.17000  ? 118 TYR   E CE2   1 
ATOM   12842 C  CZ    . TYR   F 4  118 ? 164.08926 140.45530 122.23050 1.000 56.09000  ? 118 TYR   E CZ    1 
ATOM   12843 O  OH    . TYR   F 4  118 ? 165.10721 139.53055 122.25096 1.000 54.71000  ? 118 TYR   E OH    1 
ATOM   12844 N  N     . THR   F 4  119 ? 160.30862 146.32193 121.31185 1.000 42.44000  ? 119 THR   E N     1 
ATOM   12845 C  CA    . THR   F 4  119 ? 159.53478 147.54545 121.44858 1.000 40.69000  ? 119 THR   E CA    1 
ATOM   12846 C  C     . THR   F 4  119 ? 160.03256 148.59128 120.46155 1.000 45.04000  ? 119 THR   E C     1 
ATOM   12847 O  O     . THR   F 4  119 ? 161.24164 148.76325 120.27831 1.000 49.56000  ? 119 THR   E O     1 
ATOM   12848 C  CB    . THR   F 4  119 ? 159.61990 148.09227 122.87347 1.000 37.64000  ? 119 THR   E CB    1 
ATOM   12849 O  OG1   . THR   F 4  119 ? 160.99185 148.16156 123.28052 1.000 39.55000  ? 119 THR   E OG1   1 
ATOM   12850 C  CG2   . THR   F 4  119 ? 158.85642 147.19857 123.83079 1.000 44.91000  ? 119 THR   E CG2   1 
ATOM   12851 N  N     . GLU   F 4  120 ? 159.09175 149.28438 119.82923 1.000 37.48000  ? 120 GLU   E N     1 
ATOM   12852 C  CA    . GLU   F 4  120 ? 159.37908 150.31047 118.84062 1.000 38.05000  ? 120 GLU   E CA    1 
ATOM   12853 C  C     . GLU   F 4  120 ? 158.99125 151.66775 119.40555 1.000 41.89000  ? 120 GLU   E C     1 
ATOM   12854 O  O     . GLU   F 4  120 ? 157.94148 151.80494 120.04444 1.000 48.18000  ? 120 GLU   E O     1 
ATOM   12855 C  CB    . GLU   F 4  120 ? 158.62842 150.03753 117.53458 1.000 47.77000  ? 120 GLU   E CB    1 
ATOM   12856 C  CG    . GLU   F 4  120 ? 157.14555 149.74760 117.71270 1.000 48.24000  ? 120 GLU   E CG    1 
ATOM   12857 C  CD    . GLU   F 4  120 ? 156.26161 150.80240 117.07772 1.000 52.21000  ? 120 GLU   E CD    1 
ATOM   12858 O  OE1   . GLU   F 4  120 ? 156.80182 151.80094 116.55882 1.000 54.82000  ? 120 GLU   E OE1   1 
ATOM   12859 O  OE2   . GLU   F 4  120 ? 155.02481 150.63253 117.09517 1.000 45.35000  ? 120 GLU   E OE2   1 
ATOM   12860 N  N     . THR   F 4  121 ? 159.84869 152.65919 119.18691 1.000 46.57000  ? 121 THR   E N     1 
ATOM   12861 C  CA    . THR   F 4  121 ? 159.55850 154.02751 119.59215 1.000 35.19000  ? 121 THR   E CA    1 
ATOM   12862 C  C     . THR   F 4  121 ? 158.75384 154.71339 118.49643 1.000 41.95000  ? 121 THR   E C     1 
ATOM   12863 O  O     . THR   F 4  121 ? 159.25136 154.90587 117.38206 1.000 47.65000  ? 121 THR   E O     1 
ATOM   12864 C  CB    . THR   F 4  121 ? 160.85269 154.78776 119.86514 1.000 46.92000  ? 121 THR   E CB    1 
ATOM   12865 O  OG1   . THR   F 4  121 ? 161.53130 154.19319 120.97831 1.000 49.34000  ? 121 THR   E OG1   1 
ATOM   12866 C  CG2   . THR   F 4  121 ? 160.56086 156.24528 120.17211 1.000 47.49000  ? 121 THR   E CG2   1 
ATOM   12867 N  N     . LYS   F 4  122 ? 157.51475 155.08126 118.80752 1.000 32.14000  ? 122 LYS   E N     1 
ATOM   12868 C  CA    . LYS   F 4  122 ? 156.61770 155.72864 117.86085 1.000 42.24000  ? 122 LYS   E CA    1 
ATOM   12869 C  C     . LYS   F 4  122 ? 156.62340 157.22272 118.15136 1.000 39.71000  ? 122 LYS   E C     1 
ATOM   12870 O  O     . LYS   F 4  122 ? 156.43938 157.64045 119.30190 1.000 39.63000  ? 122 LYS   E O     1 
ATOM   12871 C  CB    . LYS   F 4  122 ? 155.20731 155.15312 117.96159 1.000 39.66000  ? 122 LYS   E CB    1 
ATOM   12872 C  CG    . LYS   F 4  122 ? 154.22465 155.75529 116.97386 1.000 40.35000  ? 122 LYS   E CG    1 
ATOM   12873 C  CD    . LYS   F 4  122 ? 152.81264 155.26061 117.22943 1.000 35.84000  ? 122 LYS   E CD    1 
ATOM   12874 C  CE    . LYS   F 4  122 ? 151.81948 155.89466 116.27169 1.000 44.96000  ? 122 LYS   E CE    1 
ATOM   12875 N  NZ    . LYS   F 4  122 ? 150.42235 155.47850 116.57567 1.000 43.21000  ? 122 LYS   E NZ    1 
ATOM   12876 N  N     . PHE   F 4  123 ? 156.85240 158.01886 117.11087 1.000 48.89000  ? 123 PHE   E N     1 
ATOM   12877 C  CA    . PHE   F 4  123 ? 156.78394 159.46470 117.24712 1.000 50.25000  ? 123 PHE   E CA    1 
ATOM   12878 C  C     . PHE   F 4  123 ? 155.36251 159.95078 117.00710 1.000 50.04000  ? 123 PHE   E C     1 
ATOM   12879 O  O     . PHE   F 4  123 ? 154.69194 159.52842 116.06184 1.000 59.39000  ? 123 PHE   E O     1 
ATOM   12880 C  CB    . PHE   F 4  123 ? 157.74434 160.13997 116.26950 1.000 50.19000  ? 123 PHE   E CB    1 
ATOM   12881 C  CG    . PHE   F 4  123 ? 159.12904 160.32150 116.81280 1.000 51.52000  ? 123 PHE   E CG    1 
ATOM   12882 C  CD1   . PHE   F 4  123 ? 160.05613 159.29627 116.74065 1.000 51.88000  ? 123 PHE   E CD1   1 
ATOM   12883 C  CD2   . PHE   F 4  123 ? 159.50259 161.51687 117.40220 1.000 53.32000  ? 123 PHE   E CD2   1 
ATOM   12884 C  CE1   . PHE   F 4  123 ? 161.33111 159.45988 117.24466 1.000 55.69000  ? 123 PHE   E CE1   1 
ATOM   12885 C  CE2   . PHE   F 4  123 ? 160.77649 161.68726 117.90768 1.000 62.26000  ? 123 PHE   E CE2   1 
ATOM   12886 C  CZ    . PHE   F 4  123 ? 161.69211 160.65753 117.82774 1.000 61.39000  ? 123 PHE   E CZ    1 
ATOM   12887 N  N     . GLU   F 4  124 ? 154.90276 160.83702 117.88334 1.000 34.46000  ? 124 GLU   E N     1 
ATOM   12888 C  CA    . GLU   F 4  124 ? 153.59010 161.44464 117.77574 1.000 41.31000  ? 124 GLU   E CA    1 
ATOM   12889 C  C     . GLU   F 4  124 ? 153.71720 162.92207 118.10756 1.000 37.95000  ? 124 GLU   E C     1 
ATOM   12890 O  O     . GLU   F 4  124 ? 154.73366 163.36746 118.63827 1.000 45.92000  ? 124 GLU   E O     1 
ATOM   12891 C  CB    . GLU   F 4  124 ? 152.57070 160.76614 118.69710 1.000 51.57000  ? 124 GLU   E CB    1 
ATOM   12892 C  CG    . GLU   F 4  124 ? 152.23318 159.33715 118.31113 1.000 50.81000  ? 124 GLU   E CG    1 
ATOM   12893 C  CD    . GLU   F 4  124 ? 151.03388 158.80323 119.06623 1.000 57.89000  ? 124 GLU   E CD    1 
ATOM   12894 O  OE1   . GLU   F 4  124 ? 150.55109 159.49598 119.98724 1.000 53.23000  ? 124 GLU   E OE1   1 
ATOM   12895 O  OE2   . GLU   F 4  124 ? 150.57075 157.69226 118.73567 1.000 58.75000  ? 124 GLU   E OE2   1 
ATOM   12896 N  N     . ASN   F 4  125 ? 152.68727 163.69194 117.76878 1.000 37.56000  ? 125 ASN   E N     1 
ATOM   12897 C  CA    . ASN   F 4  125 ? 152.65727 165.10164 118.12273 1.000 40.39000  ? 125 ASN   E CA    1 
ATOM   12898 C  C     . ASN   F 4  125 ? 151.25461 165.49372 118.56353 1.000 42.17000  ? 125 ASN   E C     1 
ATOM   12899 O  O     . ASN   F 4  125 ? 150.30650 164.71079 118.47357 1.000 54.47000  ? 125 ASN   E O     1 
ATOM   12900 C  CB    . ASN   F 4  125 ? 153.13643 166.00116 116.96687 1.000 46.75000  ? 125 ASN   E CB    1 
ATOM   12901 C  CG    . ASN   F 4  125 ? 152.11617 166.13775 115.85470 1.000 44.43000  ? 125 ASN   E CG    1 
ATOM   12902 O  OD1   . ASN   F 4  125 ? 151.08553 166.78992 116.01327 1.000 51.50000  ? 125 ASN   E OD1   1 
ATOM   12903 N  ND2   . ASN   F 4  125 ? 152.42213 165.56033 114.70473 1.000 52.75000  ? 125 ASN   E ND2   1 
ATOM   12904 N  N     . THR   F 4  126 ? 151.14067 166.72714 119.05508 1.000 48.87000  ? 126 THR   E N     1 
ATOM   12905 C  CA    . THR   F 4  126 ? 149.89096 167.26882 119.57692 1.000 43.34000  ? 126 THR   E CA    1 
ATOM   12906 C  C     . THR   F 4  126 ? 149.70916 168.67489 119.00608 1.000 45.60000  ? 126 THR   E C     1 
ATOM   12907 O  O     . THR   F 4  126 ? 150.19792 169.65641 119.56849 1.000 57.15000  ? 126 THR   E O     1 
ATOM   12908 C  CB    . THR   F 4  126 ? 149.89628 167.27854 121.10351 1.000 50.31000  ? 126 THR   E CB    1 
ATOM   12909 O  OG1   . THR   F 4  126 ? 150.25551 165.97850 121.58407 1.000 61.04000  ? 126 THR   E OG1   1 
ATOM   12910 C  CG2   . THR   F 4  126 ? 148.52701 167.64779 121.63936 1.000 46.87000  ? 126 THR   E CG2   1 
ATOM   12911 N  N     . ILE   F 4  127 ? 149.01153 168.76595 117.87580 1.000 49.70000  ? 127 ILE   E N     1 
ATOM   12912 C  CA    . ILE   F 4  127 ? 148.75320 170.05451 117.24249 1.000 51.87000  ? 127 ILE   E CA    1 
ATOM   12913 C  C     . ILE   F 4  127 ? 147.89976 170.90437 118.17178 1.000 63.44000  ? 127 ILE   E C     1 
ATOM   12914 O  O     . ILE   F 4  127 ? 146.81927 170.48439 118.59992 1.000 68.24000  ? 127 ILE   E O     1 
ATOM   12915 C  CB    . ILE   F 4  127 ? 148.07264 169.88370 115.87302 1.000 50.07000  ? 127 ILE   E CB    1 
ATOM   12916 C  CG1   . ILE   F 4  127 ? 149.02771 169.21484 114.89109 1.000 49.97000  ? 127 ILE   E CG1   1 
ATOM   12917 C  CG2   . ILE   F 4  127 ? 147.60504 171.22669 115.33752 1.000 55.95000  ? 127 ILE   E CG2   1 
ATOM   12918 C  CD1   . ILE   F 4  127 ? 150.27992 170.00410 114.66229 1.000 53.86000  ? 127 ILE   E CD1   1 
ATOM   12919 N  N     . SER   F 4  128 ? 148.38323 172.09980 118.49260 1.000 68.63000  ? 128 SER   E N     1 
ATOM   12920 C  CA    . SER   F 4  128 ? 147.64495 173.00075 119.35959 1.000 60.08000  ? 128 SER   E CA    1 
ATOM   12921 C  C     . SER   F 4  128 ? 146.37354 173.48810 118.67056 1.000 61.53000  ? 128 SER   E C     1 
ATOM   12922 O  O     . SER   F 4  128 ? 146.29770 173.59976 117.44400 1.000 62.53000  ? 128 SER   E O     1 
ATOM   12923 C  CB    . SER   F 4  128 ? 148.51594 174.19007 119.76053 1.000 69.40000  ? 128 SER   E CB    1 
ATOM   12924 O  OG    . SER   F 4  128 ? 147.79596 175.10224 120.57047 1.000 75.33000  ? 128 SER   E OG    1 
ATOM   12925 N  N     . ARG   F 4  129 ? 145.35959 173.77326 119.48485 1.000 77.56000  ? 129 ARG   E N     1 
ATOM   12926 C  CA    . ARG   F 4  129 ? 144.08511 174.25485 118.97327 1.000 84.72000  ? 129 ARG   E CA    1 
ATOM   12927 C  C     . ARG   F 4  129 ? 144.11076 175.72473 118.58041 1.000 88.08000  ? 129 ARG   E C     1 
ATOM   12928 O  O     . ARG   F 4  129 ? 143.24147 176.16082 117.81622 1.000 90.27000  ? 129 ARG   E O     1 
ATOM   12929 C  CB    . ARG   F 4  129 ? 142.98071 174.02547 120.00981 1.000 87.36000  ? 129 ARG   E CB    1 
ATOM   12930 C  CG    . ARG   F 4  129 ? 142.27718 172.69020 119.86892 1.000 85.71000  ? 129 ARG   E CG    1 
ATOM   12931 C  CD    . ARG   F 4  129 ? 141.43929 172.66010 118.60453 1.000 81.92000  ? 129 ARG   E CD    1 
ATOM   12932 N  NE    . ARG   F 4  129 ? 140.79842 171.36742 118.40030 1.000 84.91000  ? 129 ARG   E NE    1 
ATOM   12933 C  CZ    . ARG   F 4  129 ? 141.24459 170.43572 117.56980 1.000 86.69000  ? 129 ARG   E CZ    1 
ATOM   12934 N  NH1   . ARG   F 4  129 ? 142.32531 170.62879 116.83147 1.000 86.40000  ? 129 ARG   E NH1   1 
ATOM   12935 N  NH2   . ARG   F 4  129 ? 140.58922 169.28232 117.47620 1.000 86.61000  ? 129 ARG   E NH2   1 
ATOM   12936 N  N     . LEU   F 4  130 ? 145.07510 176.49751 119.07918 1.000 88.61000  ? 130 LEU   E N     1 
ATOM   12937 C  CA    . LEU   F 4  130 ? 145.17565 177.91398 118.74340 1.000 86.29000  ? 130 LEU   E CA    1 
ATOM   12938 C  C     . LEU   F 4  130 ? 146.44027 178.22107 117.95345 1.000 86.58000  ? 130 LEU   E C     1 
ATOM   12939 O  O     . LEU   F 4  130 ? 146.35455 178.77067 116.85046 1.000 88.57000  ? 130 LEU   E O     1 
ATOM   12940 C  CB    . LEU   F 4  130 ? 145.11360 178.75601 120.02674 1.000 88.81000  ? 130 LEU   E CB    1 
ATOM   12941 C  CG    . LEU   F 4  130 ? 144.79427 180.25207 119.92087 1.000 91.62000  ? 130 LEU   E CG    1 
ATOM   12942 C  CD1   . LEU   F 4  130 ? 146.03650 181.08834 119.62970 1.000 88.89000  ? 130 LEU   E CD1   1 
ATOM   12943 C  CD2   . LEU   F 4  130 ? 143.72413 180.49027 118.86601 1.000 91.33000  ? 130 LEU   E CD2   1 
ATOM   12944 N  N     . THR   F 4  131 ? 147.61381 177.87216 118.47865 1.000 75.92000  ? 131 THR   E N     1 
ATOM   12945 C  CA    . THR   F 4  131 ? 148.87211 178.18891 117.81732 1.000 75.95000  ? 131 THR   E CA    1 
ATOM   12946 C  C     . THR   F 4  131 ? 149.24469 177.19269 116.72877 1.000 74.64000  ? 131 THR   E C     1 
ATOM   12947 O  O     . THR   F 4  131 ? 150.19612 177.45046 115.98303 1.000 79.44000  ? 131 THR   E O     1 
ATOM   12948 C  CB    . THR   F 4  131 ? 150.00085 178.25963 118.84774 1.000 79.39000  ? 131 THR   E CB    1 
ATOM   12949 O  OG1   . THR   F 4  131 ? 150.06342 177.02579 119.57193 1.000 82.41000  ? 131 THR   E OG1   1 
ATOM   12950 C  CG2   . THR   F 4  131 ? 149.75641 179.39833 119.82444 1.000 79.92000  ? 131 THR   E CG2   1 
ATOM   12951 N  N     . ALA   F 4  132 ? 148.52927 176.07005 116.62784 1.000 67.00000  ? 132 ALA   E N     1 
ATOM   12952 C  CA    . ALA   F 4  132 ? 148.79101 175.03737 115.62335 1.000 65.65000  ? 132 ALA   E CA    1 
ATOM   12953 C  C     . ALA   F 4  132 ? 150.22907 174.53024 115.68891 1.000 67.18000  ? 132 ALA   E C     1 
ATOM   12954 O  O     . ALA   F 4  132 ? 150.82330 174.18085 114.66594 1.000 69.03000  ? 132 ALA   E O     1 
ATOM   12955 C  CB    . ALA   F 4  132 ? 148.46093 175.53300 114.21211 1.000 62.48000  ? 132 ALA   E CB    1 
ATOM   12956 N  N     . VAL   F 4  133 ? 150.79875 174.48431 116.88881 1.000 57.64000  ? 133 VAL   E N     1 
ATOM   12957 C  CA    . VAL   F 4  133 ? 152.15222 173.98646 117.09583 1.000 53.78000  ? 133 VAL   E CA    1 
ATOM   12958 C  C     . VAL   F 4  133 ? 152.06765 172.53767 117.55249 1.000 59.27000  ? 133 VAL   E C     1 
ATOM   12959 O  O     . VAL   F 4  133 ? 151.11277 172.12596 118.22133 1.000 67.39000  ? 133 VAL   E O     1 
ATOM   12960 C  CB    . VAL   F 4  133 ? 152.92891 174.85870 118.10742 1.000 53.56000  ? 133 VAL   E CB    1 
ATOM   12961 C  CG1   . VAL   F 4  133 ? 152.35802 174.70557 119.50741 1.000 51.06000  ? 133 VAL   E CG1   1 
ATOM   12962 C  CG2   . VAL   F 4  133 ? 154.41685 174.52529 118.08263 1.000 61.03000  ? 133 VAL   E CG2   1 
ATOM   12963 N  N     . ALA   F 4  134 ? 153.06974 171.74943 117.17640 1.000 58.67000  ? 134 ALA   E N     1 
ATOM   12964 C  CA    . ALA   F 4  134 ? 153.10101 170.32260 117.46170 1.000 53.63000  ? 134 ALA   E CA    1 
ATOM   12965 C  C     . ALA   F 4  134 ? 154.11251 170.04913 118.56157 1.000 49.71000  ? 134 ALA   E C     1 
ATOM   12966 O  O     . ALA   F 4  134 ? 155.23606 170.55856 118.51508 1.000 65.39000  ? 134 ALA   E O     1 
ATOM   12967 C  CB    . ALA   F 4  134 ? 153.45584 169.51960 116.21018 1.000 55.09000  ? 134 ALA   E CB    1 
ATOM   12968 N  N     . ASN   F 4  135 ? 153.71395 169.24695 119.54411 1.000 38.00000  ? 135 ASN   E N     1 
ATOM   12969 C  CA    . ASN   F 4  135 ? 154.59921 168.87120 120.63115 1.000 47.56000  ? 135 ASN   E CA    1 
ATOM   12970 C  C     . ASN   F 4  135 ? 155.03359 167.42497 120.47195 1.000 51.62000  ? 135 ASN   E C     1 
ATOM   12971 O  O     . ASN   F 4  135 ? 154.19740 166.51786 120.57282 1.000 61.47000  ? 135 ASN   E O     1 
ATOM   12972 C  CB    . ASN   F 4  135 ? 153.90806 169.06501 121.98275 1.000 53.95000  ? 135 ASN   E CB    1 
ATOM   12973 C  CG    . ASN   F 4  135 ? 153.46349 170.49717 122.20697 1.000 56.98000  ? 135 ASN   E CG    1 
ATOM   12974 O  OD1   . ASN   F 4  135 ? 152.34388 170.87246 121.86126 1.000 55.36000  ? 135 ASN   E OD1   1 
ATOM   12975 N  ND2   . ASN   F 4  135 ? 154.34308 171.30710 122.78350 1.000 57.42000  ? 135 ASN   E ND2   1 
ATOM   12976 N  N     . PRO   F 4  136 ? 156.31689 167.17049 120.22711 1.000 48.63000  ? 136 PRO   E N     1 
ATOM   12977 C  CA    . PRO   F 4  136 ? 156.76114 165.79460 119.98257 1.000 46.63000  ? 136 PRO   E CA    1 
ATOM   12978 C  C     . PRO   F 4  136 ? 156.59575 164.91772 121.21285 1.000 54.76000  ? 136 PRO   E C     1 
ATOM   12979 O  O     . PRO   F 4  136 ? 156.67231 165.38327 122.35162 1.000 63.60000  ? 136 PRO   E O     1 
ATOM   12980 C  CB    . PRO   F 4  136 ? 158.23698 165.96043 119.60680 1.000 56.64000  ? 136 PRO   E CB    1 
ATOM   12981 C  CG    . PRO   F 4  136 ? 158.64453 167.22740 120.25925 1.000 62.91000  ? 136 PRO   E CG    1 
ATOM   12982 C  CD    . PRO   F 4  136 ? 157.43916 168.12175 120.23033 1.000 60.41000  ? 136 PRO   E CD    1 
ATOM   12983 N  N     . ARG   F 4  137 ? 156.35608 163.63529 120.96273 1.000 47.04000  ? 137 ARG   E N     1 
ATOM   12984 C  CA    . ARG   F 4  137 ? 156.14945 162.63014 121.99272 1.000 43.74000  ? 137 ARG   E CA    1 
ATOM   12985 C  C     . ARG   F 4  137 ? 156.67637 161.30344 121.47233 1.000 56.54000  ? 137 ARG   E C     1 
ATOM   12986 O  O     . ARG   F 4  137 ? 156.33593 160.89504 120.35995 1.000 68.00000  ? 137 ARG   E O     1 
ATOM   12987 C  CB    . ARG   F 4  137 ? 154.66452 162.51420 122.35729 1.000 47.11000  ? 137 ARG   E CB    1 
ATOM   12988 C  CG    . ARG   F 4  137 ? 154.22877 161.11768 122.75709 1.000 59.10000  ? 137 ARG   E CG    1 
ATOM   12989 C  CD    . ARG   F 4  137 ? 152.76641 161.06721 123.16972 1.000 57.22000  ? 137 ARG   E CD    1 
ATOM   12990 N  NE    . ARG   F 4  137 ? 151.83813 161.12734 122.04750 1.000 48.30000  ? 137 ARG   E NE    1 
ATOM   12991 C  CZ    . ARG   F 4  137 ? 151.25351 162.23547 121.61439 1.000 53.14000  ? 137 ARG   E CZ    1 
ATOM   12992 N  NH1   . ARG   F 4  137 ? 151.51638 163.41302 122.15664 1.000 55.63000  ? 137 ARG   E NH1   1 
ATOM   12993 N  NH2   . ARG   F 4  137 ? 150.37951 162.15957 120.61463 1.000 57.68000  ? 137 ARG   E NH2   1 
ATOM   12994 N  N     . GLN   F 4  138 ? 157.51527 160.63946 122.25671 1.000 53.05000  ? 138 GLN   E N     1 
ATOM   12995 C  CA    . GLN   F 4  138 ? 158.02164 159.31945 121.90533 1.000 48.83000  ? 138 GLN   E CA    1 
ATOM   12996 C  C     . GLN   F 4  138 ? 157.36771 158.29546 122.81821 1.000 50.30000  ? 138 GLN   E C     1 
ATOM   12997 O  O     . GLN   F 4  138 ? 157.63214 158.28013 124.02491 1.000 50.22000  ? 138 GLN   E O     1 
ATOM   12998 C  CB    . GLN   F 4  138 ? 159.54214 159.25652 122.02842 1.000 46.53000  ? 138 GLN   E CB    1 
ATOM   12999 C  CG    . GLN   F 4  138 ? 160.27590 160.22816 121.12830 1.000 46.02000  ? 138 GLN   E CG    1 
ATOM   13000 C  CD    . GLN   F 4  138 ? 161.77352 160.00534 121.13567 1.000 56.98000  ? 138 GLN   E CD    1 
ATOM   13001 O  OE1   . GLN   F 4  138 ? 162.24542 158.88720 121.34089 1.000 54.89000  ? 138 GLN   E OE1   1 
ATOM   13002 N  NE2   . GLN   F 4  138 ? 162.53155 161.07284 120.91454 1.000 62.70000  ? 138 GLN   E NE2   1 
ATOM   13003 N  N     . ILE   F 4  139 ? 156.52232 157.44202 122.24806 1.000 43.74000  ? 139 ILE   E N     1 
ATOM   13004 C  CA    . ILE   F 4  139 ? 155.82073 156.42060 123.01569 1.000 38.64000  ? 139 ILE   E CA    1 
ATOM   13005 C  C     . ILE   F 4  139 ? 156.39282 155.06449 122.63789 1.000 48.36000  ? 139 ILE   E C     1 
ATOM   13006 O  O     . ILE   F 4  139 ? 156.45677 154.71673 121.45371 1.000 54.72000  ? 139 ILE   E O     1 
ATOM   13007 C  CB    . ILE   F 4  139 ? 154.30155 156.46063 122.78737 1.000 36.42000  ? 139 ILE   E CB    1 
ATOM   13008 C  CG1   . ILE   F 4  139 ? 153.97605 156.56581 121.29769 1.000 45.90000  ? 139 ILE   E CG1   1 
ATOM   13009 C  CG2   . ILE   F 4  139 ? 153.68028 157.61084 123.55351 1.000 35.56000  ? 139 ILE   E CG2   1 
ATOM   13010 C  CD1   . ILE   F 4  139 ? 152.51687 156.34283 120.98258 1.000 49.12000  ? 139 ILE   E CD1   1 
ATOM   13011 N  N     . GLU   F 4  140 ? 156.83373 154.31255 123.63796 1.000 35.23000  ? 140 GLU   E N     1 
ATOM   13012 C  CA    . GLU   F 4  140 ? 157.24204 152.93984 123.39512 1.000 27.43000  ? 140 GLU   E CA    1 
ATOM   13013 C  C     . GLU   F 4  140 ? 156.00596 152.06959 123.21661 1.000 48.40000  ? 140 GLU   E C     1 
ATOM   13014 O  O     . GLU   F 4  140 ? 155.05957 152.14352 124.00391 1.000 63.71000  ? 140 GLU   E O     1 
ATOM   13015 C  CB    . GLU   F 4  140 ? 158.09256 152.43460 124.55736 1.000 34.54000  ? 140 GLU   E CB    1 
ATOM   13016 C  CG    . GLU   F 4  140 ? 159.04017 151.31685 124.19378 1.000 44.88000  ? 140 GLU   E CG    1 
ATOM   13017 C  CD    . GLU   F 4  140 ? 159.89554 150.87948 125.36397 1.000 52.59000  ? 140 GLU   E CD    1 
ATOM   13018 O  OE1   . GLU   F 4  140 ? 159.63641 151.33895 126.49494 1.000 55.84000  ? 140 GLU   E OE1   1 
ATOM   13019 O  OE2   . GLU   F 4  140 ? 160.82844 150.07781 125.15435 1.000 48.18000  ? 140 GLU   E OE2   1 
ATOM   13020 N  N     . ARG   F 4  141 ? 155.99629 151.26281 122.15812 1.000 37.89000  ? 141 ARG   E N     1 
ATOM   13021 C  CA    . ARG   F 4  141 ? 154.88735 150.35736 121.89386 1.000 30.21000  ? 141 ARG   E CA    1 
ATOM   13022 C  C     . ARG   F 4  141 ? 155.42984 148.99416 121.50284 1.000 35.35000  ? 141 ARG   E C     1 
ATOM   13023 O  O     . ARG   F 4  141 ? 156.42701 148.89974 120.78625 1.000 54.51000  ? 141 ARG   E O     1 
ATOM   13024 C  CB    . ARG   F 4  141 ? 153.97397 150.88506 120.78249 1.000 32.55000  ? 141 ARG   E CB    1 
ATOM   13025 C  CG    . ARG   F 4  141 ? 153.39749 152.26282 121.04488 1.000 32.44000  ? 141 ARG   E CG    1 
ATOM   13026 C  CD    . ARG   F 4  141 ? 152.27184 152.59920 120.07877 1.000 39.63000  ? 141 ARG   E CD    1 
ATOM   13027 N  NE    . ARG   F 4  141 ? 152.61911 152.31303 118.69177 1.000 44.27000  ? 141 ARG   E NE    1 
ATOM   13028 C  CZ    . ARG   F 4  141 ? 152.07859 151.34174 117.96898 1.000 36.15000  ? 141 ARG   E CZ    1 
ATOM   13029 N  NH1   . ARG   F 4  141 ? 151.14279 150.55038 118.46603 1.000 37.12000  ? 141 ARG   E NH1   1 
ATOM   13030 N  NH2   . ARG   F 4  141 ? 152.48576 151.16176 116.71566 1.000 35.54000  ? 141 ARG   E NH2   1 
ATOM   13031 N  N     . VAL   F 4  142 ? 154.76695 147.93467 121.96741 1.000 30.43000  ? 142 VAL   E N     1 
ATOM   13032 C  CA    . VAL   F 4  142 ? 155.20089 146.59349 121.60425 1.000 36.84000  ? 142 VAL   E CA    1 
ATOM   13033 C  C     . VAL   F 4  142 ? 154.95008 146.36709 120.12019 1.000 45.20000  ? 142 VAL   E C     1 
ATOM   13034 O  O     . VAL   F 4  142 ? 153.96128 146.84914 119.55421 1.000 46.24000  ? 142 VAL   E O     1 
ATOM   13035 C  CB    . VAL   F 4  142 ? 154.48664 145.54103 122.46666 1.000 32.27000  ? 142 VAL   E CB    1 
ATOM   13036 C  CG1   . VAL   F 4  142 ? 155.09095 144.16971 122.22987 1.000 37.39000  ? 142 VAL   E CG1   1 
ATOM   13037 C  CG2   . VAL   F 4  142 ? 154.57690 145.91742 123.93399 1.000 36.48000  ? 142 VAL   E CG2   1 
ATOM   13038 N  N     . THR   F 4  143 ? 155.85995 145.64051 119.47817 1.000 40.91000  ? 143 THR   E N     1 
ATOM   13039 C  CA    . THR   F 4  143 ? 155.77066 145.41652 118.04315 1.000 39.48000  ? 143 THR   E CA    1 
ATOM   13040 C  C     . THR   F 4  143 ? 154.52364 144.60660 117.69980 1.000 49.96000  ? 143 THR   E C     1 
ATOM   13041 O  O     . THR   F 4  143 ? 154.03522 143.80275 118.49766 1.000 50.75000  ? 143 THR   E O     1 
ATOM   13042 C  CB    . THR   F 4  143 ? 157.02374 144.69944 117.54314 1.000 44.66000  ? 143 THR   E CB    1 
ATOM   13043 O  OG1   . THR   F 4  143 ? 158.17560 145.25302 118.18976 1.000 59.15000  ? 143 THR   E OG1   1 
ATOM   13044 C  CG2   . THR   F 4  143 ? 157.17901 144.87152 116.04281 1.000 47.90000  ? 143 THR   E CG2   1 
ATOM   13045 N  N     . ARG   F 4  144 ? 154.00402 144.83901 116.49300 1.000 51.79000  ? 144 ARG   E N     1 
ATOM   13046 C  CA    . ARG   F 4  144 ? 152.74797 144.21904 116.08429 1.000 40.61000  ? 144 ARG   E CA    1 
ATOM   13047 C  C     . ARG   F 4  144 ? 152.86169 142.69968 116.02123 1.000 40.51000  ? 144 ARG   E C     1 
ATOM   13048 O  O     . ARG   F 4  144 ? 151.89089 141.98619 116.29804 1.000 55.55000  ? 144 ARG   E O     1 
ATOM   13049 C  CB    . ARG   F 4  144 ? 152.30991 144.79522 114.73711 1.000 45.28000  ? 144 ARG   E CB    1 
ATOM   13050 C  CG    . ARG   F 4  144 ? 151.68761 143.80080 113.77214 1.000 47.00000  ? 144 ARG   E CG    1 
ATOM   13051 C  CD    . ARG   F 4  144 ? 151.22512 144.49958 112.50226 1.000 48.17000  ? 144 ARG   E CD    1 
ATOM   13052 N  NE    . ARG   F 4  144 ? 150.77760 143.55792 111.48389 1.000 48.78000  ? 144 ARG   E NE    1 
ATOM   13053 C  CZ    . ARG   F 4  144 ? 151.56157 143.04224 110.54714 1.000 57.89000  ? 144 ARG   E CZ    1 
ATOM   13054 N  NH1   . ARG   F 4  144 ? 152.84582 143.35134 110.47388 1.000 59.65000  ? 144 ARG   E NH1   1 
ATOM   13055 N  NH2   . ARG   F 4  144 ? 151.04419 142.19557 109.66129 1.000 58.33000  ? 144 ARG   E NH2   1 
ATOM   13056 N  N     . GLY   F 4  145 ? 154.03764 142.18390 115.68044 1.000 43.32000  ? 145 GLY   E N     1 
ATOM   13057 C  CA    . GLY   F 4  145 ? 154.19730 140.75277 115.50604 1.000 46.97000  ? 145 GLY   E CA    1 
ATOM   13058 C  C     . GLY   F 4  145 ? 154.48217 139.97887 116.77745 1.000 44.41000  ? 145 GLY   E C     1 
ATOM   13059 O  O     . GLY   F 4  145 ? 154.69719 138.76402 116.73284 1.000 47.81000  ? 145 GLY   E O     1 
ATOM   13060 N  N     . ALA   F 4  146 ? 154.48366 140.66485 117.91601 1.000 41.35000  ? 146 ALA   E N     1 
ATOM   13061 C  CA    . ALA   F 4  146 ? 154.82364 140.04325 119.18478 1.000 39.44000  ? 146 ALA   E CA    1 
ATOM   13062 C  C     . ALA   F 4  146 ? 153.68051 139.16548 119.68959 1.000 43.46000  ? 146 ALA   E C     1 
ATOM   13063 O  O     . ALA   F 4  146 ? 152.54539 139.23156 119.21236 1.000 48.07000  ? 146 ALA   E O     1 
ATOM   13064 C  CB    . ALA   F 4  146 ? 155.16936 141.10776 120.22310 1.000 39.20000  ? 146 ALA   E CB    1 
ATOM   13065 N  N     . SER   F 4  147 ? 154.00046 138.32886 120.67505 1.000 45.50000  ? 147 SER   E N     1 
ATOM   13066 C  CA    . SER   F 4  147 ? 153.01950 137.46720 121.31808 1.000 37.78000  ? 147 SER   E CA    1 
ATOM   13067 C  C     . SER   F 4  147 ? 153.40813 137.28667 122.77689 1.000 46.67000  ? 147 SER   E C     1 
ATOM   13068 O  O     . SER   F 4  147 ? 154.59255 137.16431 123.09872 1.000 47.14000  ? 147 SER   E O     1 
ATOM   13069 C  CB    . SER   F 4  147 ? 152.92086 136.10501 120.62330 1.000 42.66000  ? 147 SER   E CB    1 
ATOM   13070 O  OG    . SER   F 4  147 ? 152.42944 136.24136 119.30158 1.000 52.00000  ? 147 SER   E OG    1 
ATOM   13071 N  N     . PHE   F 4  148 ? 152.40584 137.26773 123.65160 1.000 44.32000  ? 148 PHE   E N     1 
ATOM   13072 C  CA    . PHE   F 4  148 ? 152.61519 137.15982 125.09041 1.000 47.37000  ? 148 PHE   E CA    1 
ATOM   13073 C  C     . PHE   F 4  148 ? 151.90579 135.91871 125.60788 1.000 42.67000  ? 148 PHE   E C     1 
ATOM   13074 O  O     . PHE   F 4  148 ? 150.69451 135.77878 125.42905 1.000 40.91000  ? 148 PHE   E O     1 
ATOM   13075 C  CB    . PHE   F 4  148 ? 152.09412 138.40215 125.81200 1.000 48.40000  ? 148 PHE   E CB    1 
ATOM   13076 C  CG    . PHE   F 4  148 ? 152.78207 139.67095 125.41263 1.000 38.77000  ? 148 PHE   E CG    1 
ATOM   13077 C  CD1   . PHE   F 4  148 ? 152.33059 140.41052 124.33542 1.000 44.05000  ? 148 PHE   E CD1   1 
ATOM   13078 C  CD2   . PHE   F 4  148 ? 153.87424 140.12939 126.12180 1.000 30.42000  ? 148 PHE   E CD2   1 
ATOM   13079 C  CE1   . PHE   F 4  148 ? 152.95865 141.57925 123.97397 1.000 48.90000  ? 148 PHE   E CE1   1 
ATOM   13080 C  CE2   . PHE   F 4  148 ? 154.50401 141.29440 125.76275 1.000 35.97000  ? 148 PHE   E CE2   1 
ATOM   13081 C  CZ    . PHE   F 4  148 ? 154.04764 142.02051 124.68992 1.000 45.49000  ? 148 PHE   E CZ    1 
ATOM   13082 N  N     . ASP   F 4  149 ? 152.64659 135.03419 126.26741 1.000 36.50000  ? 149 ASP   E N     1 
ATOM   13083 C  CA    . ASP   F 4  149 ? 152.03787 133.82683 126.80881 1.000 38.70000  ? 149 ASP   E CA    1 
ATOM   13084 C  C     . ASP   F 4  149 ? 151.22944 134.16552 128.05632 1.000 44.74000  ? 149 ASP   E C     1 
ATOM   13085 O  O     . ASP   F 4  149 ? 151.79130 134.52822 129.09397 1.000 53.07000  ? 149 ASP   E O     1 
ATOM   13086 C  CB    . ASP   F 4  149 ? 153.11321 132.78985 127.12908 1.000 35.77000  ? 149 ASP   E CB    1 
ATOM   13087 C  CG    . ASP   F 4  149 ? 152.56656 131.37389 127.17210 1.000 49.59000  ? 149 ASP   E CG    1 
ATOM   13088 O  OD1   . ASP   F 4  149 ? 151.52924 131.14852 127.82930 1.000 45.92000  ? 149 ASP   E OD1   1 
ATOM   13089 O  OD2   . ASP   F 4  149 ? 153.17466 130.48365 126.54088 1.000 44.43000  ? 149 ASP   E OD2   1 
ATOM   13090 N  N     . PHE   F 4  150 ? 149.90852 134.03865 127.95607 1.000 34.71000  ? 150 PHE   E N     1 
ATOM   13091 C  CA    . PHE   F 4  150 ? 148.99352 134.43446 129.01872 1.000 28.27000  ? 150 PHE   E CA    1 
ATOM   13092 C  C     . PHE   F 4  150 ? 148.50221 133.20414 129.76923 1.000 35.02000  ? 150 PHE   E C     1 
ATOM   13093 O  O     . PHE   F 4  150 ? 148.29444 132.13837 129.17159 1.000 49.38000  ? 150 PHE   E O     1 
ATOM   13094 C  CB    . PHE   F 4  150 ? 147.81263 135.24194 128.46565 1.000 37.16000  ? 150 PHE   E CB    1 
ATOM   13095 C  CG    . PHE   F 4  150 ? 146.66396 134.40343 127.98166 1.000 43.00000  ? 150 PHE   E CG    1 
ATOM   13096 C  CD1   . PHE   F 4  150 ? 145.60195 134.10702 128.81911 1.000 44.57000  ? 150 PHE   E CD1   1 
ATOM   13097 C  CD2   . PHE   F 4  150 ? 146.63390 133.93206 126.68258 1.000 43.92000  ? 150 PHE   E CD2   1 
ATOM   13098 C  CE1   . PHE   F 4  150 ? 144.54650 133.34047 128.37559 1.000 47.20000  ? 150 PHE   E CE1   1 
ATOM   13099 C  CE2   . PHE   F 4  150 ? 145.57719 133.16718 126.23366 1.000 38.93000  ? 150 PHE   E CE2   1 
ATOM   13100 C  CZ    . PHE   F 4  150 ? 144.53340 132.87119 127.08186 1.000 40.37000  ? 150 PHE   E CZ    1 
ATOM   13101 N  N     . HIS   F 4  151 ? 148.31181 133.36694 131.07845 1.000 37.47000  ? 151 HIS   E N     1 
ATOM   13102 C  CA    . HIS   F 4  151 ? 147.99441 132.28038 131.99917 1.000 35.64000  ? 151 HIS   E CA    1 
ATOM   13103 C  C     . HIS   F 4  151 ? 146.87887 132.73716 132.93378 1.000 38.00000  ? 151 HIS   E C     1 
ATOM   13104 O  O     . HIS   F 4  151 ? 147.07662 133.64102 133.75405 1.000 41.05000  ? 151 HIS   E O     1 
ATOM   13105 C  CB    . HIS   F 4  151 ? 149.24527 131.87113 132.77638 1.000 38.84000  ? 151 HIS   E CB    1 
ATOM   13106 C  CG    . HIS   F 4  151 ? 148.99052 130.89756 133.88306 1.000 43.25000  ? 151 HIS   E CG    1 
ATOM   13107 N  ND1   . HIS   F 4  151 ? 148.67658 131.29586 135.16404 1.000 51.34000  ? 151 HIS   E ND1   1 
ATOM   13108 C  CD2   . HIS   F 4  151 ? 149.02998 129.54471 133.90850 1.000 41.03000  ? 151 HIS   E CD2   1 
ATOM   13109 C  CE1   . HIS   F 4  151 ? 148.52236 130.23039 135.92866 1.000 46.10000  ? 151 HIS   E CE1   1 
ATOM   13110 N  NE2   . HIS   F 4  151 ? 148.72995 129.15496 135.19087 1.000 45.41000  ? 151 HIS   E NE2   1 
ATOM   13111 N  N     . ILE   F 4  152 ? 145.71428 132.10419 132.82091 1.000 31.46000  ? 152 ILE   E N     1 
ATOM   13112 C  CA    . ILE   F 4  152 ? 144.56131 132.39219 133.66520 1.000 29.06000  ? 152 ILE   E CA    1 
ATOM   13113 C  C     . ILE   F 4  152 ? 144.24746 131.13584 134.46512 1.000 41.78000  ? 152 ILE   E C     1 
ATOM   13114 O  O     . ILE   F 4  152 ? 144.49411 130.02178 133.99443 1.000 56.17000  ? 152 ILE   E O     1 
ATOM   13115 C  CB    . ILE   F 4  152 ? 143.34680 132.83329 132.82653 1.000 34.20000  ? 152 ILE   E CB    1 
ATOM   13116 C  CG1   . ILE   F 4  152 ? 143.71355 134.02442 131.94056 1.000 33.19000  ? 152 ILE   E CG1   1 
ATOM   13117 C  CG2   . ILE   F 4  152 ? 142.16938 133.18537 133.71267 1.000 43.75000  ? 152 ILE   E CG2   1 
ATOM   13118 C  CD1   . ILE   F 4  152 ? 142.56799 134.52199 131.08928 1.000 36.69000  ? 152 ILE   E CD1   1 
ATOM   13119 N  N     . ILE   F 4  153 ? 143.73424 131.30706 135.67873 1.000 32.30000  ? 153 ILE   E N     1 
ATOM   13120 C  CA    . ILE   F 4  153 ? 143.28813 130.18903 136.50028 1.000 33.44000  ? 153 ILE   E CA    1 
ATOM   13121 C  C     . ILE   F 4  153 ? 141.88117 130.47856 136.99759 1.000 41.70000  ? 153 ILE   E C     1 
ATOM   13122 O  O     . ILE   F 4  153 ? 141.63085 131.53031 137.59576 1.000 48.71000  ? 153 ILE   E O     1 
ATOM   13123 C  CB    . ILE   F 4  153 ? 144.24969 129.92275 137.66914 1.000 29.31000  ? 153 ILE   E CB    1 
ATOM   13124 C  CG1   . ILE   F 4  153 ? 145.51262 129.24059 137.14396 1.000 31.26000  ? 153 ILE   E CG1   1 
ATOM   13125 C  CG2   . ILE   F 4  153 ? 143.57049 129.08434 138.73844 1.000 33.46000  ? 153 ILE   E CG2   1 
ATOM   13126 C  CD1   . ILE   F 4  153 ? 146.18856 128.33083 138.13322 1.000 39.82000  ? 153 ILE   E CD1   1 
ATOM   13127 N  N     . TYR   F 4  154 ? 140.96623 129.54882 136.74481 1.000 44.81000  ? 154 TYR   E N     1 
ATOM   13128 C  CA    . TYR   F 4  154 ? 139.59363 129.63284 137.21658 1.000 46.97000  ? 154 TYR   E CA    1 
ATOM   13129 C  C     . TYR   F 4  154 ? 139.41475 128.67271 138.38196 1.000 48.35000  ? 154 TYR   E C     1 
ATOM   13130 O  O     . TYR   F 4  154 ? 139.84196 127.51626 138.31013 1.000 56.03000  ? 154 TYR   E O     1 
ATOM   13131 C  CB    . TYR   F 4  154 ? 138.60140 129.30467 136.09991 1.000 44.68000  ? 154 TYR   E CB    1 
ATOM   13132 C  CG    . TYR   F 4  154 ? 137.15820 129.36826 136.54063 1.000 46.81000  ? 154 TYR   E CG    1 
ATOM   13133 C  CD1   . TYR   F 4  154 ? 136.45547 130.56354 136.50755 1.000 42.23000  ? 154 TYR   E CD1   1 
ATOM   13134 C  CD2   . TYR   F 4  154 ? 136.49850 128.23407 136.99219 1.000 49.98000  ? 154 TYR   E CD2   1 
ATOM   13135 C  CE1   . TYR   F 4  154 ? 135.13827 130.62718 136.91210 1.000 38.48000  ? 154 TYR   E CE1   1 
ATOM   13136 C  CE2   . TYR   F 4  154 ? 135.18270 128.28950 137.39932 1.000 58.42000  ? 154 TYR   E CE2   1 
ATOM   13137 C  CZ    . TYR   F 4  154 ? 134.50805 129.48707 137.35660 1.000 53.08000  ? 154 TYR   E CZ    1 
ATOM   13138 O  OH    . TYR   F 4  154 ? 133.19727 129.53970 137.76366 1.000 52.72000  ? 154 TYR   E OH    1 
ATOM   13139 N  N     . ASN   F 4  155 ? 138.79461 129.15450 139.45332 1.000 40.54000  ? 155 ASN   E N     1 
ATOM   13140 C  CA    . ASN   F 4  155 ? 138.52968 128.33519 140.62738 1.000 38.95000  ? 155 ASN   E CA    1 
ATOM   13141 C  C     . ASN   F 4  155 ? 137.08265 127.86045 140.58214 1.000 53.95000  ? 155 ASN   E C     1 
ATOM   13142 O  O     . ASN   F 4  155 ? 136.16065 128.67614 140.47862 1.000 63.88000  ? 155 ASN   E O     1 
ATOM   13143 C  CB    . ASN   F 4  155 ? 138.80258 129.12255 141.90708 1.000 46.34000  ? 155 ASN   E CB    1 
ATOM   13144 C  CG    . ASN   F 4  155 ? 140.16589 129.78366 141.90458 1.000 58.21000  ? 155 ASN   E CG    1 
ATOM   13145 O  OD1   . ASN   F 4  155 ? 141.17047 129.16430 142.25374 1.000 67.02000  ? 155 ASN   E OD1   1 
ATOM   13146 N  ND2   . ASN   F 4  155 ? 140.20717 131.05111 141.51238 1.000 51.55000  ? 155 ASN   E ND2   1 
ATOM   13147 N  N     . VAL   F 4  156 ? 136.88353 126.54588 140.65743 1.000 58.41000  ? 156 VAL   E N     1 
ATOM   13148 C  CA    . VAL   F 4  156 ? 135.54721 125.96719 140.62801 1.000 48.43000  ? 156 VAL   E CA    1 
ATOM   13149 C  C     . VAL   F 4  156 ? 134.94171 126.05404 142.02191 1.000 56.75000  ? 156 VAL   E C     1 
ATOM   13150 O  O     . VAL   F 4  156 ? 135.15247 125.17171 142.86195 1.000 63.91000  ? 156 VAL   E O     1 
ATOM   13151 C  CB    . VAL   F 4  156 ? 135.58519 124.51400 140.12248 1.000 50.72000  ? 156 VAL   E CB    1 
ATOM   13152 C  CG1   . VAL   F 4  156 ? 134.19548 123.90501 140.13496 1.000 64.11000  ? 156 VAL   E CG1   1 
ATOM   13153 C  CG2   . VAL   F 4  156 ? 136.18348 124.45889 138.72724 1.000 51.87000  ? 156 VAL   E CG2   1 
ATOM   13154 N  N     . GLU   F 4  157 ? 134.19808 127.12984 142.28140 1.000 54.22000  ? 157 GLU   E N     1 
ATOM   13155 C  CA    . GLU   F 4  157 ? 133.54628 127.28925 143.57557 1.000 55.24000  ? 157 GLU   E CA    1 
ATOM   13156 C  C     . GLU   F 4  157 ? 132.16099 126.65681 143.57933 1.000 56.68000  ? 157 GLU   E C     1 
ATOM   13157 O  O     . GLU   F 4  157 ? 131.74553 126.06833 144.58335 1.000 56.53000  ? 157 GLU   E O     1 
ATOM   13158 C  CB    . GLU   F 4  157 ? 133.46351 128.77177 143.93871 1.000 58.63000  ? 157 GLU   E CB    1 
ATOM   13159 C  CG    . GLU   F 4  157 ? 134.82033 129.44467 144.07765 1.000 61.78000  ? 157 GLU   E CG    1 
ATOM   13160 C  CD    . GLU   F 4  157 ? 134.71357 130.93313 144.33720 1.000 64.00000  ? 157 GLU   E CD    1 
ATOM   13161 O  OE1   . GLU   F 4  157 ? 133.61137 131.49289 144.15850 1.000 64.47000  ? 157 GLU   E OE1   1 
ATOM   13162 O  OE2   . GLU   F 4  157 ? 135.73366 131.54286 144.72102 1.000 67.92000  ? 157 GLU   E OE2   1 
ATOM   13163 N  N     . ASN   F 4  158 ? 131.43601 126.77097 142.46990 1.000 77.98000  ? 158 ASN   E N     1 
ATOM   13164 C  CA    . ASN   F 4  158 ? 130.13456 126.13015 142.30995 1.000 76.22000  ? 158 ASN   E CA    1 
ATOM   13165 C  C     . ASN   F 4  158 ? 130.13086 125.44898 140.94957 1.000 78.65000  ? 158 ASN   E C     1 
ATOM   13166 O  O     . ASN   F 4  158 ? 130.19842 126.12367 139.91780 1.000 82.23000  ? 158 ASN   E O     1 
ATOM   13167 C  CB    . ASN   F 4  158 ? 128.99554 127.14272 142.42752 1.000 76.78000  ? 158 ASN   E CB    1 
ATOM   13168 C  CG    . ASN   F 4  158 ? 127.63244 126.48260 142.48733 1.000 85.09000  ? 158 ASN   E CG    1 
ATOM   13169 O  OD1   . ASN   F 4  158 ? 126.90991 126.43194 141.49254 1.000 88.66000  ? 158 ASN   E OD1   1 
ATOM   13170 N  ND2   . ASN   F 4  158 ? 127.27485 125.96838 143.65865 1.000 84.52000  ? 158 ASN   E ND2   1 
ATOM   13171 N  N     . ILE   F 4  159 ? 130.05813 124.11542 140.94960 1.000 90.59000  ? 159 ILE   E N     1 
ATOM   13172 C  CA    . ILE   F 4  159 ? 130.17619 123.35666 139.70760 1.000 94.74000  ? 159 ILE   E CA    1 
ATOM   13173 C  C     . ILE   F 4  159 ? 129.03952 123.68457 138.74983 1.000 96.58000  ? 159 ILE   E C     1 
ATOM   13174 O  O     . ILE   F 4  159 ? 129.19339 123.56402 137.52805 1.000 98.72000  ? 159 ILE   E O     1 
ATOM   13175 C  CB    . ILE   F 4  159 ? 130.24012 121.84682 140.00944 1.000 97.70000  ? 159 ILE   E CB    1 
ATOM   13176 C  CG1   . ILE   F 4  159 ? 129.01036 121.40636 140.80509 1.000 100.37000 ? 159 ILE   E CG1   1 
ATOM   13177 C  CG2   . ILE   F 4  159 ? 131.51346 121.50634 140.76579 1.000 95.35000  ? 159 ILE   E CG2   1 
ATOM   13178 C  CD1   . ILE   F 4  159 ? 129.00893 119.93567 141.16297 1.000 98.89000  ? 159 ILE   E CD1   1 
ATOM   13179 N  N     . ASN   F 4  160 ? 127.88405 124.09543 139.27607 1.000 90.68000  ? 160 ASN   E N     1 
ATOM   13180 C  CA    . ASN   F 4  160 ? 126.76030 124.42530 138.40688 1.000 93.93000  ? 160 ASN   E CA    1 
ATOM   13181 C  C     . ASN   F 4  160 ? 126.99487 125.72369 137.64521 1.000 91.47000  ? 160 ASN   E C     1 
ATOM   13182 O  O     . ASN   F 4  160 ? 126.49210 125.88308 136.52702 1.000 92.44000  ? 160 ASN   E O     1 
ATOM   13183 C  CB    . ASN   F 4  160 ? 125.47104 124.51589 139.22369 1.000 92.26000  ? 160 ASN   E CB    1 
ATOM   13184 C  CG    . ASN   F 4  160 ? 125.09176 123.19451 139.86544 1.000 95.01000  ? 160 ASN   E CG    1 
ATOM   13185 O  OD1   . ASN   F 4  160 ? 125.94405 122.34006 140.10638 1.000 96.27000  ? 160 ASN   E OD1   1 
ATOM   13186 N  ND2   . ASN   F 4  160 ? 123.80489 123.02045 140.14375 1.000 94.41000  ? 160 ASN   E ND2   1 
ATOM   13187 N  N     . GLU   F 4  161 ? 127.74942 126.65548 138.22435 1.000 70.80000  ? 161 GLU   E N     1 
ATOM   13188 C  CA    . GLU   F 4  161 ? 127.96909 127.96021 137.61605 1.000 72.40000  ? 161 GLU   E CA    1 
ATOM   13189 C  C     . GLU   F 4  161 ? 129.23416 128.03240 136.77145 1.000 74.54000  ? 161 GLU   E C     1 
ATOM   13190 O  O     . GLU   F 4  161 ? 129.53571 129.10399 136.23574 1.000 74.23000  ? 161 GLU   E O     1 
ATOM   13191 C  CB    . GLU   F 4  161 ? 128.02371 129.04217 138.69987 1.000 74.66000  ? 161 GLU   E CB    1 
ATOM   13192 C  CG    . GLU   F 4  161 ? 126.73671 129.18863 139.49373 1.000 77.21000  ? 161 GLU   E CG    1 
ATOM   13193 C  CD    . GLU   F 4  161 ? 125.56938 129.64380 138.63782 1.000 82.25000  ? 161 GLU   E CD    1 
ATOM   13194 O  OE1   . GLU   F 4  161 ? 125.80329 130.35271 137.63577 1.000 78.27000  ? 161 GLU   E OE1   1 
ATOM   13195 O  OE2   . GLU   F 4  161 ? 124.41689 129.29185 138.96647 1.000 82.11000  ? 161 GLU   E OE2   1 
ATOM   13196 N  N     . VAL   F 4  162 ? 129.97909 126.93157 136.64475 1.000 75.98000  ? 162 VAL   E N     1 
ATOM   13197 C  CA    . VAL   F 4  162 ? 131.20833 126.94853 135.85539 1.000 70.35000  ? 162 VAL   E CA    1 
ATOM   13198 C  C     . VAL   F 4  162 ? 130.90215 127.24098 134.39283 1.000 70.96000  ? 162 VAL   E C     1 
ATOM   13199 O  O     . VAL   F 4  162 ? 131.61659 128.00659 133.73523 1.000 74.83000  ? 162 VAL   E O     1 
ATOM   13200 C  CB    . VAL   F 4  162 ? 131.96898 125.62095 136.01884 1.000 65.87000  ? 162 VAL   E CB    1 
ATOM   13201 C  CG1   . VAL   F 4  162 ? 133.21405 125.61451 135.15003 1.000 65.15000  ? 162 VAL   E CG1   1 
ATOM   13202 C  CG2   . VAL   F 4  162 ? 132.33094 125.40228 137.47082 1.000 73.13000  ? 162 VAL   E CG2   1 
ATOM   13203 N  N     . MET   F 4  163 ? 129.84556 126.62713 133.85673 1.000 70.54000  ? 163 MET   E N     1 
ATOM   13204 C  CA    . MET   F 4  163 ? 129.48117 126.85567 132.46189 1.000 72.98000  ? 163 MET   E CA    1 
ATOM   13205 C  C     . MET   F 4  163 ? 129.13958 128.31978 132.21428 1.000 70.35000  ? 163 MET   E C     1 
ATOM   13206 O  O     . MET   F 4  163 ? 129.61215 128.92403 131.24497 1.000 72.36000  ? 163 MET   E O     1 
ATOM   13207 C  CB    . MET   F 4  163 ? 128.30827 125.95567 132.07560 1.000 72.80000  ? 163 MET   E CB    1 
ATOM   13208 C  CG    . MET   F 4  163 ? 128.67333 124.49015 131.91686 1.000 72.24000  ? 163 MET   E CG    1 
ATOM   13209 S  SD    . MET   F 4  163 ? 129.66270 124.19294 130.44067 1.000 83.24000  ? 163 MET   E SD    1 
ATOM   13210 C  CE    . MET   F 4  163 ? 128.56797 124.82870 129.17327 1.000 72.96000  ? 163 MET   E CE    1 
ATOM   13211 N  N     . ALA   F 4  164 ? 128.32296 128.91087 133.08913 1.000 64.65000  ? 164 ALA   E N     1 
ATOM   13212 C  CA    . ALA   F 4  164 ? 127.95457 130.31326 132.92344 1.000 63.49000  ? 164 ALA   E CA    1 
ATOM   13213 C  C     . ALA   F 4  164 ? 129.16475 131.22586 133.07465 1.000 61.34000  ? 164 ALA   E C     1 
ATOM   13214 O  O     . ALA   F 4  164 ? 129.31981 132.19303 132.31748 1.000 66.38000  ? 164 ALA   E O     1 
ATOM   13215 C  CB    . ALA   F 4  164 ? 126.86588 130.69327 133.92592 1.000 66.59000  ? 164 ALA   E CB    1 
ATOM   13216 N  N     . ASP   F 4  165 ? 130.03713 130.93383 134.04331 1.000 59.15000  ? 165 ASP   E N     1 
ATOM   13217 C  CA    . ASP   F 4  165 ? 131.22308 131.75991 134.23817 1.000 59.40000  ? 165 ASP   E CA    1 
ATOM   13218 C  C     . ASP   F 4  165 ? 132.15291 131.68667 133.03624 1.000 59.50000  ? 165 ASP   E C     1 
ATOM   13219 O  O     . ASP   F 4  165 ? 132.72033 132.70104 132.62340 1.000 65.26000  ? 165 ASP   E O     1 
ATOM   13220 C  CB    . ASP   F 4  165 ? 131.95964 131.34176 135.50886 1.000 58.55000  ? 165 ASP   E CB    1 
ATOM   13221 C  CG    . ASP   F 4  165 ? 131.27975 131.83903 136.76716 1.000 58.93000  ? 165 ASP   E CG    1 
ATOM   13222 O  OD1   . ASP   F 4  165 ? 130.49331 132.80479 136.67834 1.000 62.49000  ? 165 ASP   E OD1   1 
ATOM   13223 O  OD2   . ASP   F 4  165 ? 131.53792 131.26988 137.84740 1.000 61.83000  ? 165 ASP   E OD2   1 
ATOM   13224 N  N     . PHE   F 4  166 ? 132.32482 130.49765 132.45681 1.000 50.21000  ? 166 PHE   E N     1 
ATOM   13225 C  CA    . PHE   F 4  166 ? 133.19349 130.38466 131.29075 1.000 45.89000  ? 166 PHE   E CA    1 
ATOM   13226 C  C     . PHE   F 4  166 ? 132.55245 130.98975 130.04900 1.000 47.74000  ? 166 PHE   E C     1 
ATOM   13227 O  O     . PHE   F 4  166 ? 133.26396 131.48801 129.17206 1.000 55.84000  ? 166 PHE   E O     1 
ATOM   13228 C  CB    . PHE   F 4  166 ? 133.57522 128.92692 131.05114 1.000 47.94000  ? 166 PHE   E CB    1 
ATOM   13229 C  CG    . PHE   F 4  166 ? 134.92902 128.56395 131.58932 1.000 53.42000  ? 166 PHE   E CG    1 
ATOM   13230 C  CD1   . PHE   F 4  166 ? 135.11232 128.32745 132.94033 1.000 55.17000  ? 166 PHE   E CD1   1 
ATOM   13231 C  CD2   . PHE   F 4  166 ? 136.02032 128.46534 130.74409 1.000 48.81000  ? 166 PHE   E CD2   1 
ATOM   13232 C  CE1   . PHE   F 4  166 ? 136.35841 127.99620 133.43770 1.000 51.38000  ? 166 PHE   E CE1   1 
ATOM   13233 C  CE2   . PHE   F 4  166 ? 137.26810 128.13355 131.23575 1.000 45.48000  ? 166 PHE   E CE2   1 
ATOM   13234 C  CZ    . PHE   F 4  166 ? 137.43690 127.89925 132.58409 1.000 48.52000  ? 166 PHE   E CZ    1 
ATOM   13235 N  N     . GLU   F 4  167 ? 131.22131 130.97289 129.95466 1.000 50.26000  ? 167 GLU   E N     1 
ATOM   13236 C  CA    . GLU   F 4  167 ? 130.56482 131.72419 128.88957 1.000 48.21000  ? 167 GLU   E CA    1 
ATOM   13237 C  C     . GLU   F 4  167 ? 130.82437 133.21720 129.04263 1.000 49.70000  ? 167 GLU   E C     1 
ATOM   13238 O  O     . GLU   F 4  167 ? 131.08353 133.91756 128.05611 1.000 57.77000  ? 167 GLU   E O     1 
ATOM   13239 C  CB    . GLU   F 4  167 ? 129.06414 131.43290 128.87960 1.000 49.65000  ? 167 GLU   E CB    1 
ATOM   13240 C  CG    . GLU   F 4  167 ? 128.70743 130.02621 128.42687 1.000 56.18000  ? 167 GLU   E CG    1 
ATOM   13241 C  CD    . GLU   F 4  167 ? 129.14451 129.74125 127.00333 1.000 61.05000  ? 167 GLU   E CD    1 
ATOM   13242 O  OE1   . GLU   F 4  167 ? 129.08820 130.66578 126.16545 1.000 58.65000  ? 167 GLU   E OE1   1 
ATOM   13243 O  OE2   . GLU   F 4  167 ? 129.54921 128.59299 126.72305 1.000 63.07000  ? 167 GLU   E OE2   1 
ATOM   13244 N  N     . ASN   F 4  168 ? 130.76885 133.71963 130.27808 1.000 48.42000  ? 168 ASN   E N     1 
ATOM   13245 C  CA    . ASN   F 4  168 ? 131.11198 135.11747 130.52473 1.000 50.14000  ? 168 ASN   E CA    1 
ATOM   13246 C  C     . ASN   F 4  168 ? 132.57231 135.39577 130.18570 1.000 53.71000  ? 168 ASN   E C     1 
ATOM   13247 O  O     . ASN   F 4  168 ? 132.90238 136.46496 129.66267 1.000 57.86000  ? 168 ASN   E O     1 
ATOM   13248 C  CB    . ASN   F 4  168 ? 130.81854 135.48364 131.97873 1.000 47.01000  ? 168 ASN   E CB    1 
ATOM   13249 C  CG    . ASN   F 4  168 ? 129.33578 135.49778 132.28906 1.000 54.97000  ? 168 ASN   E CG    1 
ATOM   13250 O  OD1   . ASN   F 4  168 ? 128.51003 135.77342 131.41946 1.000 60.19000  ? 168 ASN   E OD1   1 
ATOM   13251 N  ND2   . ASN   F 4  168 ? 128.99066 135.20360 133.53640 1.000 53.57000  ? 168 ASN   E ND2   1 
ATOM   13252 N  N     . ILE   F 4  169 ? 133.46150 134.44843 130.49054 1.000 49.12000  ? 169 ILE   E N     1 
ATOM   13253 C  CA    . ILE   F 4  169 ? 134.87620 134.60069 130.15514 1.000 41.24000  ? 169 ILE   E CA    1 
ATOM   13254 C  C     . ILE   F 4  169 ? 135.06225 134.68200 128.64608 1.000 50.11000  ? 169 ILE   E C     1 
ATOM   13255 O  O     . ILE   F 4  169 ? 135.83357 135.50697 128.14584 1.000 57.20000  ? 169 ILE   E O     1 
ATOM   13256 C  CB    . ILE   F 4  169 ? 135.69780 133.44723 130.76016 1.000 38.73000  ? 169 ILE   E CB    1 
ATOM   13257 C  CG1   . ILE   F 4  169 ? 135.70695 133.53135 132.28420 1.000 46.14000  ? 169 ILE   E CG1   1 
ATOM   13258 C  CG2   . ILE   F 4  169 ? 137.12014 133.46166 130.22846 1.000 41.92000  ? 169 ILE   E CG2   1 
ATOM   13259 C  CD1   . ILE   F 4  169 ? 136.20919 132.27556 132.94459 1.000 47.64000  ? 169 ILE   E CD1   1 
ATOM   13260 N  N     . LYS   F 4  170 ? 134.37368 133.81588 127.89934 1.000 45.81000  ? 170 LYS   E N     1 
ATOM   13261 C  CA    . LYS   F 4  170 ? 134.45613 133.85906 126.44249 1.000 44.12000  ? 170 LYS   E CA    1 
ATOM   13262 C  C     . LYS   F 4  170 ? 133.91204 135.17272 125.89889 1.000 50.49000  ? 170 LYS   E C     1 
ATOM   13263 O  O     . LYS   F 4  170 ? 134.48126 135.75020 124.96584 1.000 58.72000  ? 170 LYS   E O     1 
ATOM   13264 C  CB    . LYS   F 4  170 ? 133.70667 132.67461 125.83322 1.000 45.76000  ? 170 LYS   E CB    1 
ATOM   13265 C  CG    . LYS   F 4  170 ? 134.56353 131.43496 125.63579 1.000 53.14000  ? 170 LYS   E CG    1 
ATOM   13266 C  CD    . LYS   F 4  170 ? 135.69657 131.70373 124.65631 1.000 52.28000  ? 170 LYS   E CD    1 
ATOM   13267 C  CE    . LYS   F 4  170 ? 136.54024 130.46113 124.42522 1.000 49.30000  ? 170 LYS   E CE    1 
ATOM   13268 N  NZ    . LYS   F 4  170 ? 137.61917 130.69750 123.42691 1.000 45.98000  ? 170 LYS   E NZ    1 
ATOM   13269 N  N     . THR   F 4  171 ? 132.80784 135.65958 126.46798 1.000 40.47000  ? 171 THR   E N     1 
ATOM   13270 C  CA    . THR   F 4  171 ? 132.26601 136.94597 126.04179 1.000 36.17000  ? 171 THR   E CA    1 
ATOM   13271 C  C     . THR   F 4  171 ? 133.25135 138.07635 126.31309 1.000 43.47000  ? 171 THR   E C     1 
ATOM   13272 O  O     . THR   F 4  171 ? 133.44267 138.96107 125.47032 1.000 56.04000  ? 171 THR   E O     1 
ATOM   13273 C  CB    . THR   F 4  171 ? 130.93732 137.21413 126.74484 1.000 44.93000  ? 171 THR   E CB    1 
ATOM   13274 O  OG1   . THR   F 4  171 ? 129.99923 136.18556 126.40508 1.000 55.24000  ? 171 THR   E OG1   1 
ATOM   13275 C  CG2   . THR   F 4  171 ? 130.37656 138.55812 126.32420 1.000 44.05000  ? 171 THR   E CG2   1 
ATOM   13276 N  N     . ALA   F 4  172 ? 133.89197 138.05971 127.48360 1.000 44.66000  ? 172 ALA   E N     1 
ATOM   13277 C  CA    . ALA   F 4  172 ? 134.86593 139.09439 127.81723 1.000 40.41000  ? 172 ALA   E CA    1 
ATOM   13278 C  C     . ALA   F 4  172 ? 136.08704 139.02103 126.90976 1.000 48.37000  ? 172 ALA   E C     1 
ATOM   13279 O  O     . ALA   F 4  172 ? 136.63184 140.05481 126.51153 1.000 49.93000  ? 172 ALA   E O     1 
ATOM   13280 C  CB    . ALA   F 4  172 ? 135.27750 138.97417 129.28336 1.000 38.81000  ? 172 ALA   E CB    1 
ATOM   13281 N  N     . ILE   F 4  173 ? 136.53603 137.80860 126.57943 1.000 46.81000  ? 173 ILE   E N     1 
ATOM   13282 C  CA    . ILE   F 4  173 ? 137.66462 137.65091 125.66578 1.000 37.05000  ? 173 ILE   E CA    1 
ATOM   13283 C  C     . ILE   F 4  173 ? 137.30098 138.16177 124.27777 1.000 42.83000  ? 173 ILE   E C     1 
ATOM   13284 O  O     . ILE   F 4  173 ? 138.11096 138.81211 123.60811 1.000 59.52000  ? 173 ILE   E O     1 
ATOM   13285 C  CB    . ILE   F 4  173 ? 138.12404 136.18159 125.63163 1.000 36.90000  ? 173 ILE   E CB    1 
ATOM   13286 C  CG1   . ILE   F 4  173 ? 138.77434 135.79589 126.96074 1.000 42.76000  ? 173 ILE   E CG1   1 
ATOM   13287 C  CG2   . ILE   F 4  173 ? 139.08632 135.94283 124.48326 1.000 42.53000  ? 173 ILE   E CG2   1 
ATOM   13288 C  CD1   . ILE   F 4  173 ? 139.99506 136.61345 127.30462 1.000 46.75000  ? 173 ILE   E CD1   1 
ATOM   13289 N  N     . HIS   F 4  174 ? 136.07987 137.87510 123.82253 1.000 46.61000  ? 174 HIS   E N     1 
ATOM   13290 C  CA    . HIS   F 4  174 ? 135.61926 138.39771 122.53935 1.000 56.63000  ? 174 HIS   E CA    1 
ATOM   13291 C  C     . HIS   F 4  174 ? 135.58582 139.92189 122.55098 1.000 57.66000  ? 174 HIS   E C     1 
ATOM   13292 O  O     . HIS   F 4  174 ? 136.01099 140.57599 121.58962 1.000 65.00000  ? 174 HIS   E O     1 
ATOM   13293 C  CB    . HIS   F 4  174 ? 134.23800 137.82637 122.21893 1.000 58.70000  ? 174 HIS   E CB    1 
ATOM   13294 C  CG    . HIS   F 4  174 ? 133.64414 138.34765 120.94839 1.000 61.50000  ? 174 HIS   E CG    1 
ATOM   13295 N  ND1   . HIS   F 4  174 ? 134.07420 137.94077 119.70403 1.000 58.75000  ? 174 HIS   E ND1   1 
ATOM   13296 C  CD2   . HIS   F 4  174 ? 132.64779 139.23787 120.72978 1.000 56.93000  ? 174 HIS   E CD2   1 
ATOM   13297 C  CE1   . HIS   F 4  174 ? 133.36992 138.55940 118.77343 1.000 57.62000  ? 174 HIS   E CE1   1 
ATOM   13298 N  NE2   . HIS   F 4  174 ? 132.49832 139.35292 119.36928 1.000 58.08000  ? 174 HIS   E NE2   1 
ATOM   13299 N  N     . LEU   F 4  175 ? 135.08587 140.50395 123.64315 1.000 42.03000  ? 175 LEU   E N     1 
ATOM   13300 C  CA    . LEU   F 4  175 ? 135.06627 141.95680 123.77436 1.000 39.86000  ? 175 LEU   E CA    1 
ATOM   13301 C  C     . LEU   F 4  175 ? 136.47573 142.53256 123.74291 1.000 49.03000  ? 175 LEU   E C     1 
ATOM   13302 O  O     . LEU   F 4  175 ? 136.72910 143.54066 123.07442 1.000 53.33000  ? 175 LEU   E O     1 
ATOM   13303 C  CB    . LEU   F 4  175 ? 134.36062 142.35207 125.07092 1.000 46.34000  ? 175 LEU   E CB    1 
ATOM   13304 C  CG    . LEU   F 4  175 ? 132.84040 142.22178 125.12012 1.000 52.21000  ? 175 LEU   E CG    1 
ATOM   13305 C  CD1   . LEU   F 4  175 ? 132.36175 142.18212 126.55730 1.000 45.83000  ? 175 LEU   E CD1   1 
ATOM   13306 C  CD2   . LEU   F 4  175 ? 132.20786 143.38404 124.38744 1.000 54.00000  ? 175 LEU   E CD2   1 
ATOM   13307 N  N     . LEU   F 4  176 ? 137.40735 141.89933 124.45698 1.000 45.87000  ? 176 LEU   E N     1 
ATOM   13308 C  CA    . LEU   F 4  176 ? 138.77994 142.39069 124.49991 1.000 42.65000  ? 176 LEU   E CA    1 
ATOM   13309 C  C     . LEU   F 4  176 ? 139.45331 142.26600 123.13911 1.000 46.90000  ? 176 LEU   E C     1 
ATOM   13310 O  O     . LEU   F 4  176 ? 140.27339 143.11135 122.76470 1.000 61.77000  ? 176 LEU   E O     1 
ATOM   13311 C  CB    . LEU   F 4  176 ? 139.56908 141.63683 125.56955 1.000 34.26000  ? 176 LEU   E CB    1 
ATOM   13312 C  CG    . LEU   F 4  176 ? 141.00951 142.08457 125.80855 1.000 45.36000  ? 176 LEU   E CG    1 
ATOM   13313 C  CD1   . LEU   F 4  176 ? 141.06849 143.58679 125.98580 1.000 50.08000  ? 176 LEU   E CD1   1 
ATOM   13314 C  CD2   . LEU   F 4  176 ? 141.59150 141.38047 127.02044 1.000 44.50000  ? 176 LEU   E CD2   1 
ATOM   13315 N  N     . GLU   F 4  177 ? 139.13153 141.20889 122.39067 1.000 41.01000  ? 177 GLU   E N     1 
ATOM   13316 C  CA    . GLU   F 4  177 ? 139.63963 141.08608 121.02921 1.000 45.13000  ? 177 GLU   E CA    1 
ATOM   13317 C  C     . GLU   F 4  177 ? 139.08881 142.19095 120.13875 1.000 50.41000  ? 177 GLU   E C     1 
ATOM   13318 O  O     . GLU   F 4  177 ? 139.82147 142.76921 119.32731 1.000 53.84000  ? 177 GLU   E O     1 
ATOM   13319 C  CB    . GLU   F 4  177 ? 139.29368 139.71302 120.45506 1.000 48.51000  ? 177 GLU   E CB    1 
ATOM   13320 C  CG    . GLU   F 4  177 ? 140.08274 138.56565 121.06104 1.000 53.60000  ? 177 GLU   E CG    1 
ATOM   13321 C  CD    . GLU   F 4  177 ? 139.77005 137.23560 120.40459 1.000 61.32000  ? 177 GLU   E CD    1 
ATOM   13322 O  OE1   . GLU   F 4  177 ? 138.82376 137.18140 119.59149 1.000 63.34000  ? 177 GLU   E OE1   1 
ATOM   13323 O  OE2   . GLU   F 4  177 ? 140.47147 136.24519 120.69882 1.000 57.44000  ? 177 GLU   E OE2   1 
ATOM   13324 N  N     . ASN   F 4  178 ? 137.79879 142.50110 120.27511 1.000 47.66000  ? 178 ASN   E N     1 
ATOM   13325 C  CA    . ASN   F 4  178 ? 137.22860 143.59362 119.49442 1.000 50.29000  ? 178 ASN   E CA    1 
ATOM   13326 C  C     . ASN   F 4  178 ? 137.65939 144.95415 120.02965 1.000 52.58000  ? 178 ASN   E C     1 
ATOM   13327 O  O     . ASN   F 4  178 ? 137.75620 145.92031 119.26549 1.000 56.80000  ? 178 ASN   E O     1 
ATOM   13328 C  CB    . ASN   F 4  178 ? 135.70593 143.48570 119.46709 1.000 55.89000  ? 178 ASN   E CB    1 
ATOM   13329 C  CG    . ASN   F 4  178 ? 135.21667 142.45192 118.47781 1.000 60.40000  ? 178 ASN   E CG    1 
ATOM   13330 O  OD1   . ASN   F 4  178 ? 135.02999 142.74790 117.29851 1.000 61.63000  ? 178 ASN   E OD1   1 
ATOM   13331 N  ND2   . ASN   F 4  178 ? 135.01023 141.22977 118.95050 1.000 57.76000  ? 178 ASN   E ND2   1 
ATOM   13332 N  N     . ASP   F 4  179 ? 137.91401 145.05352 121.32989 1.000 47.55000  ? 179 ASP   E N     1 
ATOM   13333 C  CA    . ASP   F 4  179 ? 138.40351 146.28657 121.92615 1.000 51.11000  ? 179 ASP   E CA    1 
ATOM   13334 C  C     . ASP   F 4  179 ? 139.93176 146.26131 121.94835 1.000 46.23000  ? 179 ASP   E C     1 
ATOM   13335 O  O     . ASP   F 4  179 ? 140.57156 145.44308 121.28284 1.000 52.58000  ? 179 ASP   E O     1 
ATOM   13336 C  CB    . ASP   F 4  179 ? 137.80983 146.47861 123.31803 1.000 52.07000  ? 179 ASP   E CB    1 
ATOM   13337 C  CG    . ASP   F 4  179 ? 137.63899 147.93777 123.68162 1.000 58.04000  ? 179 ASP   E CG    1 
ATOM   13338 O  OD1   . ASP   F 4  179 ? 136.63453 148.54451 123.25482 1.000 64.04000  ? 179 ASP   E OD1   1 
ATOM   13339 O  OD2   . ASP   F 4  179 ? 138.51085 148.48056 124.38925 1.000 56.08000  ? 179 ASP   E OD2   1 
ATOM   13340 N  N     . TYR   F 4  180 ? 140.53517 147.17146 122.70487 1.000 33.66000  ? 180 TYR   E N     1 
ATOM   13341 C  CA    . TYR   F 4  180 ? 141.98088 147.24875 122.83988 1.000 44.87000  ? 180 TYR   E CA    1 
ATOM   13342 C  C     . TYR   F 4  180 ? 142.39975 146.87524 124.25502 1.000 42.79000  ? 180 TYR   E C     1 
ATOM   13343 O  O     . TYR   F 4  180 ? 141.57890 146.83868 125.17513 1.000 57.66000  ? 180 TYR   E O     1 
ATOM   13344 C  CB    . TYR   F 4  180 ? 142.49422 148.65191 122.50413 1.000 53.78000  ? 180 TYR   E CB    1 
ATOM   13345 C  CG    . TYR   F 4  180 ? 141.93209 149.74663 123.38363 1.000 41.82000  ? 180 TYR   E CG    1 
ATOM   13346 C  CD1   . TYR   F 4  180 ? 140.75416 150.39662 123.04694 1.000 43.73000  ? 180 TYR   E CD1   1 
ATOM   13347 C  CD2   . TYR   F 4  180 ? 142.58961 150.14455 124.53988 1.000 33.37000  ? 180 TYR   E CD2   1 
ATOM   13348 C  CE1   . TYR   F 4  180 ? 140.24067 151.40308 123.84185 1.000 43.76000  ? 180 TYR   E CE1   1 
ATOM   13349 C  CE2   . TYR   F 4  180 ? 142.08234 151.15062 125.34021 1.000 43.10000  ? 180 TYR   E CE2   1 
ATOM   13350 C  CZ    . TYR   F 4  180 ? 140.90800 151.77607 124.98605 1.000 41.81000  ? 180 TYR   E CZ    1 
ATOM   13351 O  OH    . TYR   F 4  180 ? 140.39560 152.77864 125.77725 1.000 43.00000  ? 180 TYR   E OH    1 
ATOM   13352 N  N     . LEU   F 4  181 ? 143.69023 146.59804 124.41964 1.000 17.54000  ? 181 LEU   E N     1 
ATOM   13353 C  CA    . LEU   F 4  181 ? 144.28686 146.30000 125.72068 1.000 27.41000  ? 181 LEU   E CA    1 
ATOM   13354 C  C     . LEU   F 4  181 ? 145.53592 147.16031 125.87392 1.000 41.78000  ? 181 LEU   E C     1 
ATOM   13355 O  O     . LEU   F 4  181 ? 146.62834 146.77759 125.45061 1.000 53.11000  ? 181 LEU   E O     1 
ATOM   13356 C  CB    . LEU   F 4  181 ? 144.60781 144.81557 125.84991 1.000 31.02000  ? 181 LEU   E CB    1 
ATOM   13357 C  CG    . LEU   F 4  181 ? 145.29163 144.39550 127.15094 1.000 21.04000  ? 181 LEU   E CG    1 
ATOM   13358 C  CD1   . LEU   F 4  181 ? 144.46536 144.83607 128.34176 1.000 32.22000  ? 181 LEU   E CD1   1 
ATOM   13359 C  CD2   . LEU   F 4  181 ? 145.51614 142.89736 127.18180 1.000 20.24000  ? 181 LEU   E CD2   1 
ATOM   13360 N  N     . GLY   F 4  182 ? 145.37214 148.32812 126.48259 1.000 33.96000  ? 182 GLY   E N     1 
ATOM   13361 C  CA    . GLY   F 4  182 ? 146.50831 149.18516 126.74414 1.000 27.38000  ? 182 GLY   E CA    1 
ATOM   13362 C  C     . GLY   F 4  182 ? 146.09344 150.64083 126.77279 1.000 34.86000  ? 182 GLY   E C     1 
ATOM   13363 O  O     . GLY   F 4  182 ? 144.92056 150.97057 126.95724 1.000 53.67000  ? 182 GLY   E O     1 
ATOM   13364 N  N     . GLY   F 4  183 ? 147.09034 151.50370 126.59289 1.000 27.65000  ? 183 GLY   E N     1 
ATOM   13365 C  CA    . GLY   F 4  183 ? 146.87221 152.93527 126.52202 1.000 29.44000  ? 183 GLY   E CA    1 
ATOM   13366 C  C     . GLY   F 4  183 ? 146.88948 153.39839 125.07770 1.000 31.64000  ? 183 GLY   E C     1 
ATOM   13367 O  O     . GLY   F 4  183 ? 147.68554 152.91772 124.26896 1.000 38.47000  ? 183 GLY   E O     1 
ATOM   13368 N  N     . GLY   F 4  184 ? 145.99833 154.32934 124.76525 1.000 36.45000  ? 184 GLY   E N     1 
ATOM   13369 C  CA    . GLY   F 4  184 ? 145.90072 154.87179 123.42942 1.000 41.83000  ? 184 GLY   E CA    1 
ATOM   13370 C  C     . GLY   F 4  184 ? 145.15891 154.01336 122.43240 1.000 34.74000  ? 184 GLY   E C     1 
ATOM   13371 O  O     . GLY   F 4  184 ? 145.35627 154.19268 121.22548 1.000 35.86000  ? 184 GLY   E O     1 
ATOM   13372 N  N     . GLY   F 4  185 ? 144.31839 153.08788 122.89320 1.000 35.28000  ? 185 GLY   E N     1 
ATOM   13373 C  CA    . GLY   F 4  185 ? 143.60705 152.22592 121.96569 1.000 31.68000  ? 185 GLY   E CA    1 
ATOM   13374 C  C     . GLY   F 4  185 ? 142.66919 152.99132 121.05505 1.000 31.62000  ? 185 GLY   E C     1 
ATOM   13375 O  O     . GLY   F 4  185 ? 142.47189 152.61798 119.89665 1.000 47.40000  ? 185 GLY   E O     1 
ATOM   13376 N  N     . THR   F 4  186 ? 142.07407 154.07104 121.56535 1.000 25.34000  ? 186 THR   E N     1 
ATOM   13377 C  CA    . THR   F 4  186 ? 141.22365 154.90443 120.72602 1.000 37.61000  ? 186 THR   E CA    1 
ATOM   13378 C  C     . THR   F 4  186 ? 142.00990 155.55487 119.59842 1.000 50.73000  ? 186 THR   E C     1 
ATOM   13379 O  O     . THR   F 4  186 ? 141.41559 155.95874 118.59380 1.000 58.68000  ? 186 THR   E O     1 
ATOM   13380 C  CB    . THR   F 4  186 ? 140.53294 155.97623 121.56762 1.000 32.69000  ? 186 THR   E CB    1 
ATOM   13381 O  OG1   . THR   F 4  186 ? 141.50059 156.93300 122.01235 1.000 44.07000  ? 186 THR   E OG1   1 
ATOM   13382 C  CG2   . THR   F 4  186 ? 139.86901 155.34568 122.77607 1.000 48.03000  ? 186 THR   E CG2   1 
ATOM   13383 N  N     . ARG   F 4  187 ? 143.33016 155.66043 119.74251 1.000 49.16000  ? 187 ARG   E N     1 
ATOM   13384 C  CA    . ARG   F 4  187 ? 144.20925 156.13305 118.68330 1.000 30.94000  ? 187 ARG   E CA    1 
ATOM   13385 C  C     . ARG   F 4  187 ? 144.91085 154.98826 117.96346 1.000 23.54000  ? 187 ARG   E C     1 
ATOM   13386 O  O     . ARG   F 4  187 ? 145.79870 155.23588 117.14173 1.000 40.67000  ? 187 ARG   E O     1 
ATOM   13387 C  CB    . ARG   F 4  187 ? 145.23630 157.11493 119.25039 1.000 38.39000  ? 187 ARG   E CB    1 
ATOM   13388 C  CG    . ARG   F 4  187 ? 144.63019 158.42127 119.73354 1.000 33.35000  ? 187 ARG   E CG    1 
ATOM   13389 C  CD    . ARG   F 4  187 ? 145.62970 159.25338 120.51399 1.000 30.37000  ? 187 ARG   E CD    1 
ATOM   13390 N  NE    . ARG   F 4  187 ? 146.01028 158.61567 121.76779 1.000 24.12000  ? 187 ARG   E NE    1 
ATOM   13391 C  CZ    . ARG   F 4  187 ? 145.30603 158.69126 122.88830 1.000 33.34000  ? 187 ARG   E CZ    1 
ATOM   13392 N  NH1   . ARG   F 4  187 ? 144.16624 159.35918 122.94371 1.000 45.84000  ? 187 ARG   E NH1   1 
ATOM   13393 N  NH2   . ARG   F 4  187 ? 145.75951 158.08606 123.98229 1.000 31.76000  ? 187 ARG   E NH2   1 
ATOM   13394 N  N     . GLY   F 4  188 ? 144.54293 153.74366 118.25868 1.000 43.82000  ? 188 GLY   E N     1 
ATOM   13395 C  CA    . GLY   F 4  188 ? 145.05649 152.61097 117.51737 1.000 46.29000  ? 188 GLY   E CA    1 
ATOM   13396 C  C     . GLY   F 4  188 ? 146.20434 151.86229 118.15186 1.000 35.39000  ? 188 GLY   E C     1 
ATOM   13397 O  O     . GLY   F 4  188 ? 147.08053 151.37262 117.43095 1.000 39.18000  ? 188 GLY   E O     1 
ATOM   13398 N  N     . ASN   F 4  189 ? 146.23529 151.75096 119.47754 1.000 29.14000  ? 189 ASN   E N     1 
ATOM   13399 C  CA    . ASN   F 4  189 ? 147.31049 151.05302 120.17572 1.000 33.59000  ? 189 ASN   E CA    1 
ATOM   13400 C  C     . ASN   F 4  189 ? 146.70240 150.11327 121.20650 1.000 46.24000  ? 189 ASN   E C     1 
ATOM   13401 O  O     . ASN   F 4  189 ? 146.26084 150.55953 122.26966 1.000 55.41000  ? 189 ASN   E O     1 
ATOM   13402 C  CB    . ASN   F 4  189 ? 148.26528 152.03961 120.84885 1.000 34.24000  ? 189 ASN   E CB    1 
ATOM   13403 C  CG    . ASN   F 4  189 ? 148.61329 153.21227 119.96030 1.000 45.72000  ? 189 ASN   E CG    1 
ATOM   13404 O  OD1   . ASN   F 4  189 ? 149.29256 153.05787 118.94653 1.000 56.85000  ? 189 ASN   E OD1   1 
ATOM   13405 N  ND2   . ASN   F 4  189 ? 148.15691 154.39836 120.34150 1.000 37.72000  ? 189 ASN   E ND2   1 
ATOM   13406 N  N     . GLY   F 4  190 ? 146.69508 148.81702 120.90999 1.000 44.07000  ? 190 GLY   E N     1 
ATOM   13407 C  CA    . GLY   F 4  190 ? 146.22305 147.85702 121.88731 1.000 42.26000  ? 190 GLY   E CA    1 
ATOM   13408 C  C     . GLY   F 4  190 ? 145.40406 146.71075 121.33376 1.000 45.83000  ? 190 GLY   E C     1 
ATOM   13409 O  O     . GLY   F 4  190 ? 144.96651 145.84096 122.09259 1.000 57.89000  ? 190 GLY   E O     1 
ATOM   13410 N  N     . ARG   F 4  191 ? 145.17712 146.69824 120.02401 1.000 40.80000  ? 191 ARG   E N     1 
ATOM   13411 C  CA    . ARG   F 4  191 ? 144.42534 145.61128 119.41474 1.000 40.32000  ? 191 ARG   E CA    1 
ATOM   13412 C  C     . ARG   F 4  191 ? 145.16691 144.29146 119.58147 1.000 42.72000  ? 191 ARG   E C     1 
ATOM   13413 O  O     . ARG   F 4  191 ? 146.38133 144.21251 119.37904 1.000 48.90000  ? 191 ARG   E O     1 
ATOM   13414 C  CB    . ARG   F 4  191 ? 144.18187 145.89804 117.93632 1.000 44.35000  ? 191 ARG   E CB    1 
ATOM   13415 C  CG    . ARG   F 4  191 ? 143.17438 147.00130 117.68462 1.000 48.68000  ? 191 ARG   E CG    1 
ATOM   13416 C  CD    . ARG   F 4  191 ? 142.09826 146.52118 116.73466 1.000 51.35000  ? 191 ARG   E CD    1 
ATOM   13417 N  NE    . ARG   F 4  191 ? 142.65910 146.12444 115.44951 1.000 53.00000  ? 191 ARG   E NE    1 
ATOM   13418 C  CZ    . ARG   F 4  191 ? 142.01982 145.39526 114.54600 1.000 51.70000  ? 191 ARG   E CZ    1 
ATOM   13419 N  NH1   . ARG   F 4  191 ? 140.79727 144.93976 114.76471 1.000 50.65000  ? 191 ARG   E NH1   1 
ATOM   13420 N  NH2   . ARG   F 4  191 ? 142.62479 145.11083 113.39649 1.000 45.77000  ? 191 ARG   E NH2   1 
ATOM   13421 N  N     . ILE   F 4  192 ? 144.42577 143.24806 119.95833 1.000 45.31000  ? 192 ILE   E N     1 
ATOM   13422 C  CA    . ILE   F 4  192 ? 144.98982 141.93634 120.25317 1.000 41.16000  ? 192 ILE   E CA    1 
ATOM   13423 C  C     . ILE   F 4  192 ? 144.01877 140.85790 119.79026 1.000 45.67000  ? 192 ILE   E C     1 
ATOM   13424 O  O     . ILE   F 4  192 ? 142.93412 141.13832 119.27739 1.000 45.52000  ? 192 ILE   E O     1 
ATOM   13425 C  CB    . ILE   F 4  192 ? 145.29203 141.75200 121.75449 1.000 44.72000  ? 192 ILE   E CB    1 
ATOM   13426 C  CG1   . ILE   F 4  192 ? 144.05322 142.08928 122.58414 1.000 44.51000  ? 192 ILE   E CG1   1 
ATOM   13427 C  CG2   . ILE   F 4  192 ? 146.48680 142.58798 122.18044 1.000 43.84000  ? 192 ILE   E CG2   1 
ATOM   13428 C  CD1   . ILE   F 4  192 ? 144.17645 141.70822 124.03164 1.000 47.23000  ? 192 ILE   E CD1   1 
ATOM   13429 N  N     . ARG   F 4  193 ? 144.43172 139.60645 119.98135 1.000 52.26000  ? 193 ARG   E N     1 
ATOM   13430 C  CA    . ARG   F 4  193 ? 143.57328 138.45218 119.75998 1.000 53.51000  ? 193 ARG   E CA    1 
ATOM   13431 C  C     . ARG   F 4  193 ? 144.08256 137.30083 120.61557 1.000 56.46000  ? 193 ARG   E C     1 
ATOM   13432 O  O     . ARG   F 4  193 ? 145.28522 137.19249 120.86845 1.000 52.47000  ? 193 ARG   E O     1 
ATOM   13433 C  CB    . ARG   F 4  193 ? 143.53322 138.04312 118.28259 1.000 50.31000  ? 193 ARG   E CB    1 
ATOM   13434 C  CG    . ARG   F 4  193 ? 144.85353 137.52072 117.74652 1.000 49.38000  ? 193 ARG   E CG    1 
ATOM   13435 C  CD    . ARG   F 4  193 ? 144.69018 136.85397 116.38794 1.000 52.50000  ? 193 ARG   E CD    1 
ATOM   13436 N  NE    . ARG   F 4  193 ? 144.57103 137.82012 115.30298 1.000 57.48000  ? 193 ARG   E NE    1 
ATOM   13437 C  CZ    . ARG   F 4  193 ? 143.42202 138.23424 114.78710 1.000 57.43000  ? 193 ARG   E CZ    1 
ATOM   13438 N  NH1   . ARG   F 4  193 ? 142.26104 137.78214 115.23224 1.000 58.23000  ? 193 ARG   E NH1   1 
ATOM   13439 N  NH2   . ARG   F 4  193 ? 143.43847 139.12405 113.79870 1.000 55.60000  ? 193 ARG   E NH2   1 
ATOM   13440 N  N     . PHE   F 4  194 ? 143.16095 136.44948 121.06550 1.000 54.72000  ? 194 PHE   E N     1 
ATOM   13441 C  CA    . PHE   F 4  194 ? 143.49952 135.29511 121.89768 1.000 51.36000  ? 194 PHE   E CA    1 
ATOM   13442 C  C     . PHE   F 4  194 ? 143.44900 134.04771 121.01908 1.000 53.35000  ? 194 PHE   E C     1 
ATOM   13443 O  O     . PHE   F 4  194 ? 142.42956 133.36657 120.90973 1.000 53.79000  ? 194 PHE   E O     1 
ATOM   13444 C  CB    . PHE   F 4  194 ? 142.55005 135.19289 123.08788 1.000 49.56000  ? 194 PHE   E CB    1 
ATOM   13445 C  CG    . PHE   F 4  194 ? 142.72443 136.28649 124.10581 1.000 45.40000  ? 194 PHE   E CG    1 
ATOM   13446 C  CD1   . PHE   F 4  194 ? 142.23922 137.56154 123.86864 1.000 47.04000  ? 194 PHE   E CD1   1 
ATOM   13447 C  CD2   . PHE   F 4  194 ? 143.35849 136.03141 125.30932 1.000 44.24000  ? 194 PHE   E CD2   1 
ATOM   13448 C  CE1   . PHE   F 4  194 ? 142.39499 138.56259 124.80720 1.000 53.76000  ? 194 PHE   E CE1   1 
ATOM   13449 C  CE2   . PHE   F 4  194 ? 143.51420 137.02700 126.25095 1.000 50.52000  ? 194 PHE   E CE2   1 
ATOM   13450 C  CZ    . PHE   F 4  194 ? 143.03325 138.29398 125.99935 1.000 54.08000  ? 194 PHE   E CZ    1 
ATOM   13451 N  N     . VAL   F 4  195 ? 144.58119 133.74842 120.38378 1.000 52.07000  ? 195 VAL   E N     1 
ATOM   13452 C  CA    . VAL   F 4  195 ? 144.64334 132.67772 119.39477 1.000 58.78000  ? 195 VAL   E CA    1 
ATOM   13453 C  C     . VAL   F 4  195 ? 144.63561 131.31972 120.08133 1.000 62.63000  ? 195 VAL   E C     1 
ATOM   13454 O  O     . VAL   F 4  195 ? 143.71021 130.52217 119.89276 1.000 69.05000  ? 195 VAL   E O     1 
ATOM   13455 C  CB    . VAL   F 4  195 ? 145.88652 132.81739 118.49896 1.000 60.75000  ? 195 VAL   E CB    1 
ATOM   13456 C  CG1   . VAL   F 4  195 ? 145.65098 132.14378 117.15365 1.000 57.09000  ? 195 VAL   E CG1   1 
ATOM   13457 C  CG2   . VAL   F 4  195 ? 146.25294 134.27552 118.32244 1.000 62.48000  ? 195 VAL   E CG2   1 
ATOM   13458 N  N     . ILE   F 4  196 ? 145.66217 131.04664 120.87947 1.000 50.72000  ? 196 ILE   E N     1 
ATOM   13459 C  CA    . ILE   F 4  196 ? 145.81367 129.73535 121.50065 1.000 60.74000  ? 196 ILE   E CA    1 
ATOM   13460 C  C     . ILE   F 4  196 ? 145.07462 129.71853 122.83139 1.000 54.72000  ? 196 ILE   E C     1 
ATOM   13461 O  O     . ILE   F 4  196 ? 145.19100 130.65115 123.63469 1.000 59.11000  ? 196 ILE   E O     1 
ATOM   13462 C  CB    . ILE   F 4  196 ? 147.29947 129.38190 121.67847 1.000 60.56000  ? 196 ILE   E CB    1 
ATOM   13463 C  CG1   . ILE   F 4  196 ? 147.93506 129.06874 120.32089 1.000 57.82000  ? 196 ILE   E CG1   1 
ATOM   13464 C  CG2   . ILE   F 4  196 ? 147.46654 128.20526 122.63430 1.000 56.33000  ? 196 ILE   E CG2   1 
ATOM   13465 C  CD1   . ILE   F 4  196 ? 149.27516 128.37165 120.41148 1.000 52.51000  ? 196 ILE   E CD1   1 
ATOM   13466 N  N     . ASP   F 4  197 ? 144.29733 128.66133 123.05835 1.000 45.94000  ? 197 ASP   E N     1 
ATOM   13467 C  CA    . ASP   F 4  197 ? 143.59466 128.45558 124.31858 1.000 52.57000  ? 197 ASP   E CA    1 
ATOM   13468 C  C     . ASP   F 4  197 ? 143.67104 126.97929 124.67187 1.000 63.96000  ? 197 ASP   E C     1 
ATOM   13469 O  O     . ASP   F 4  197 ? 143.13569 126.13822 123.94374 1.000 71.76000  ? 197 ASP   E O     1 
ATOM   13470 C  CB    . ASP   F 4  197 ? 142.13757 128.91700 124.22216 1.000 52.18000  ? 197 ASP   E CB    1 
ATOM   13471 C  CG    . ASP   F 4  197 ? 142.01053 130.42327 124.12365 1.000 54.41000  ? 197 ASP   E CG    1 
ATOM   13472 O  OD1   . ASP   F 4  197 ? 142.69002 131.13113 124.89467 1.000 59.53000  ? 197 ASP   E OD1   1 
ATOM   13473 O  OD2   . ASP   F 4  197 ? 141.23428 130.90240 123.27258 1.000 55.59000  ? 197 ASP   E OD2   1 
ATOM   13474 N  N     . SER   F 4  198 ? 144.33561 126.66746 125.77863 1.000 59.05000  ? 198 SER   E N     1 
ATOM   13475 C  CA    . SER   F 4  198 ? 144.50200 125.29621 126.25362 1.000 48.74000  ? 198 SER   E CA    1 
ATOM   13476 C  C     . SER   F 4  198 ? 143.89374 125.19239 127.64866 1.000 52.41000  ? 198 SER   E C     1 
ATOM   13477 O  O     . SER   F 4  198 ? 144.58630 125.35410 128.65785 1.000 61.15000  ? 198 SER   E O     1 
ATOM   13478 C  CB    . SER   F 4  198 ? 145.98382 124.89685 126.24927 1.000 47.72000  ? 198 SER   E CB    1 
ATOM   13479 O  OG    . SER   F 4  198 ? 146.17177 123.61611 126.82343 1.000 51.41000  ? 198 SER   E OG    1 
ATOM   13480 N  N     . ILE   F 4  199 ? 142.59175 124.91862 127.69928 1.000 47.82000  ? 199 ILE   E N     1 
ATOM   13481 C  CA    . ILE   F 4  199 ? 141.85986 124.82285 128.95667 1.000 50.80000  ? 199 ILE   E CA    1 
ATOM   13482 C  C     . ILE   F 4  199 ? 141.98533 123.40426 129.49485 1.000 49.70000  ? 199 ILE   E C     1 
ATOM   13483 O  O     . ILE   F 4  199 ? 141.44791 122.45705 128.91018 1.000 52.38000  ? 199 ILE   E O     1 
ATOM   13484 C  CB    . ILE   F 4  199 ? 140.38233 125.22214 128.77380 1.000 50.20000  ? 199 ILE   E CB    1 
ATOM   13485 C  CG1   . ILE   F 4  199 ? 140.25151 126.72059 128.48581 1.000 49.39000  ? 199 ILE   E CG1   1 
ATOM   13486 C  CG2   . ILE   F 4  199 ? 139.56802 124.85201 129.99791 1.000 52.64000  ? 199 ILE   E CG2   1 
ATOM   13487 C  CD1   . ILE   F 4  199 ? 140.36120 127.08871 127.02057 1.000 48.97000  ? 199 ILE   E CD1   1 
ATOM   13488 N  N     . ASP   F 4  200 ? 142.70739 123.24470 130.60140 1.000 50.43000  ? 200 ASP   E N     1 
ATOM   13489 C  CA    . ASP   F 4  200 ? 142.86545 121.95244 131.25059 1.000 52.68000  ? 200 ASP   E CA    1 
ATOM   13490 C  C     . ASP   F 4  200 ? 142.70784 122.11392 132.75479 1.000 57.55000  ? 200 ASP   E C     1 
ATOM   13491 O  O     . ASP   F 4  200 ? 143.04883 123.15407 133.32349 1.000 69.64000  ? 200 ASP   E O     1 
ATOM   13492 C  CB    . ASP   F 4  200 ? 144.22577 121.31287 130.92759 1.000 56.20000  ? 200 ASP   E CB    1 
ATOM   13493 C  CG    . ASP   F 4  200 ? 145.39408 122.22663 131.24005 1.000 60.84000  ? 200 ASP   E CG    1 
ATOM   13494 O  OD1   . ASP   F 4  200 ? 145.17071 123.43413 131.45582 1.000 56.37000  ? 200 ASP   E OD1   1 
ATOM   13495 O  OD2   . ASP   F 4  200 ? 146.54128 121.73430 131.27039 1.000 63.78000  ? 200 ASP   E OD2   1 
ATOM   13496 N  N     . THR   F 4  201 ? 142.18185 121.07322 133.39456 1.000 52.00000  ? 201 THR   E N     1 
ATOM   13497 C  CA    . THR   F 4  201 ? 141.94979 121.08138 134.83746 1.000 50.35000  ? 201 THR   E CA    1 
ATOM   13498 C  C     . THR   F 4  201 ? 143.25200 120.69910 135.52557 1.000 55.28000  ? 201 THR   E C     1 
ATOM   13499 O  O     . THR   F 4  201 ? 143.58765 119.51733 135.63466 1.000 55.64000  ? 201 THR   E O     1 
ATOM   13500 C  CB    . THR   F 4  201 ? 140.82161 120.12767 135.21109 1.000 51.96000  ? 201 THR   E CB    1 
ATOM   13501 O  OG1   . THR   F 4  201 ? 139.62604 120.50460 134.51770 1.000 51.77000  ? 201 THR   E OG1   1 
ATOM   13502 C  CG2   . THR   F 4  201 ? 140.56707 120.17293 136.70589 1.000 59.09000  ? 201 THR   E CG2   1 
ATOM   13503 N  N     . VAL   F 4  202 ? 143.99696 121.70624 135.98546 1.000 53.98000  ? 202 VAL   E N     1 
ATOM   13504 C  CA    . VAL   F 4  202 ? 145.28290 121.43653 136.62245 1.000 47.62000  ? 202 VAL   E CA    1 
ATOM   13505 C  C     . VAL   F 4  202 ? 145.08246 120.74771 137.96700 1.000 52.43000  ? 202 VAL   E C     1 
ATOM   13506 O  O     . VAL   F 4  202 ? 145.86777 119.87289 138.35165 1.000 57.94000  ? 202 VAL   E O     1 
ATOM   13507 C  CB    . VAL   F 4  202 ? 146.11066 122.73166 136.74884 1.000 47.47000  ? 202 VAL   E CB    1 
ATOM   13508 C  CG1   . VAL   F 4  202 ? 145.41074 123.75671 137.62555 1.000 48.93000  ? 202 VAL   E CG1   1 
ATOM   13509 C  CG2   . VAL   F 4  202 ? 147.50177 122.42140 137.27940 1.000 54.90000  ? 202 VAL   E CG2   1 
ATOM   13510 N  N     . VAL   F 4  203 ? 144.03319 121.11940 138.70397 1.000 47.73000  ? 203 VAL   E N     1 
ATOM   13511 C  CA    . VAL   F 4  203 ? 143.78154 120.53379 140.01624 1.000 50.85000  ? 203 VAL   E CA    1 
ATOM   13512 C  C     . VAL   F 4  203 ? 142.33692 120.06407 140.09817 1.000 58.35000  ? 203 VAL   E C     1 
ATOM   13513 O  O     . VAL   F 4  203 ? 141.40841 120.79875 139.75138 1.000 64.90000  ? 203 VAL   E O     1 
ATOM   13514 C  CB    . VAL   F 4  203 ? 144.08514 121.52821 141.15807 1.000 51.79000  ? 203 VAL   E CB    1 
ATOM   13515 C  CG1   . VAL   F 4  203 ? 143.74885 120.91004 142.50606 1.000 50.58000  ? 203 VAL   E CG1   1 
ATOM   13516 C  CG2   . VAL   F 4  203 ? 145.53935 121.95644 141.11803 1.000 50.13000  ? 203 VAL   E CG2   1 
ATOM   13517 N  N     . GLY   F 4  204 ? 142.15096 118.83908 140.58371 1.000 64.66000  ? 204 GLY   E N     1 
ATOM   13518 C  CA    . GLY   F 4  204 ? 140.82538 118.34389 140.89378 1.000 61.19000  ? 204 GLY   E CA    1 
ATOM   13519 C  C     . GLY   F 4  204 ? 140.27090 117.38522 139.86204 1.000 61.92000  ? 204 GLY   E C     1 
ATOM   13520 O  O     . GLY   F 4  204 ? 140.85086 117.12774 138.80310 1.000 60.24000  ? 204 GLY   E O     1 
ATOM   13521 N  N     . ASP   F 4  205 ? 139.10229 116.84429 140.19477 1.000 73.67000  ? 205 ASP   E N     1 
ATOM   13522 C  CA    . ASP   F 4  205 ? 138.41009 115.87676 139.35581 1.000 76.05000  ? 205 ASP   E CA    1 
ATOM   13523 C  C     . ASP   F 4  205 ? 137.50259 116.52656 138.32179 1.000 76.01000  ? 205 ASP   E C     1 
ATOM   13524 O  O     . ASP   F 4  205 ? 136.86158 115.80937 137.54661 1.000 79.68000  ? 205 ASP   E O     1 
ATOM   13525 C  CB    . ASP   F 4  205 ? 137.58558 114.92188 140.22519 1.000 78.23000  ? 205 ASP   E CB    1 
ATOM   13526 C  CG    . ASP   F 4  205 ? 136.44348 115.62252 140.93830 1.000 79.27000  ? 205 ASP   E CG    1 
ATOM   13527 O  OD1   . ASP   F 4  205 ? 136.58836 116.81783 141.26910 1.000 78.77000  ? 205 ASP   E OD1   1 
ATOM   13528 O  OD2   . ASP   F 4  205 ? 135.39895 114.97732 141.16701 1.000 81.94000  ? 205 ASP   E OD2   1 
ATOM   13529 N  N     . PHE   F 4  206 ? 137.42268 117.85464 138.29772 1.000 77.34000  ? 206 PHE   E N     1 
ATOM   13530 C  CA    . PHE   F 4  206 ? 136.54450 118.53325 137.35531 1.000 79.04000  ? 206 PHE   E CA    1 
ATOM   13531 C  C     . PHE   F 4  206 ? 137.00512 118.28384 135.92533 1.000 83.78000  ? 206 PHE   E C     1 
ATOM   13532 O  O     . PHE   F 4  206 ? 138.20279 118.17225 135.64972 1.000 83.55000  ? 206 PHE   E O     1 
ATOM   13533 C  CB    . PHE   F 4  206 ? 136.51390 120.03316 137.64919 1.000 74.83000  ? 206 PHE   E CB    1 
ATOM   13534 C  CG    . PHE   F 4  206 ? 135.37079 120.75595 136.99851 1.000 76.08000  ? 206 PHE   E CG    1 
ATOM   13535 C  CD1   . PHE   F 4  206 ? 134.14779 120.85897 137.63790 1.000 81.65000  ? 206 PHE   E CD1   1 
ATOM   13536 C  CD2   . PHE   F 4  206 ? 135.51916 121.33644 135.75233 1.000 73.17000  ? 206 PHE   E CD2   1 
ATOM   13537 C  CE1   . PHE   F 4  206 ? 133.09409 121.52422 137.04483 1.000 80.85000  ? 206 PHE   E CE1   1 
ATOM   13538 C  CE2   . PHE   F 4  206 ? 134.46880 122.00317 135.15451 1.000 77.30000  ? 206 PHE   E CE2   1 
ATOM   13539 C  CZ    . PHE   F 4  206 ? 133.25506 122.09664 135.80165 1.000 80.71000  ? 206 PHE   E CZ    1 
ATOM   13540 N  N     . ASP   F 4  207 ? 136.04231 118.18488 135.01404 1.000 83.08000  ? 207 ASP   E N     1 
ATOM   13541 C  CA    . ASP   F 4  207 ? 136.31060 117.93652 133.60337 1.000 81.18000  ? 207 ASP   E CA    1 
ATOM   13542 C  C     . ASP   F 4  207 ? 136.13534 119.23823 132.83415 1.000 80.33000  ? 207 ASP   E C     1 
ATOM   13543 O  O     . ASP   F 4  207 ? 135.04183 119.81393 132.82240 1.000 79.64000  ? 207 ASP   E O     1 
ATOM   13544 C  CB    . ASP   F 4  207 ? 135.38474 116.85371 133.05098 1.000 79.45000  ? 207 ASP   E CB    1 
ATOM   13545 C  CG    . ASP   F 4  207 ? 135.70894 116.49158 131.61803 1.000 85.41000  ? 207 ASP   E CG    1 
ATOM   13546 O  OD1   . ASP   F 4  207 ? 136.79944 115.93194 131.38065 1.000 87.08000  ? 207 ASP   E OD1   1 
ATOM   13547 O  OD2   . ASP   F 4  207 ? 134.87725 116.76861 130.72912 1.000 87.08000  ? 207 ASP   E OD2   1 
ATOM   13548 N  N     . SER   F 4  208 ? 137.20794 119.69349 132.19330 1.000 68.24000  ? 208 SER   E N     1 
ATOM   13549 C  CA    . SER   F 4  208 ? 137.20202 120.94204 131.44436 1.000 70.53000  ? 208 SER   E CA    1 
ATOM   13550 C  C     . SER   F 4  208 ? 137.24144 120.73674 129.93635 1.000 74.11000  ? 208 SER   E C     1 
ATOM   13551 O  O     . SER   F 4  208 ? 137.54533 121.68684 129.20751 1.000 75.51000  ? 208 SER   E O     1 
ATOM   13552 C  CB    . SER   F 4  208 ? 138.38520 121.81577 131.87071 1.000 70.08000  ? 208 SER   E CB    1 
ATOM   13553 O  OG    . SER   F 4  208 ? 139.60817 121.10879 131.74727 1.000 76.99000  ? 208 SER   E OG    1 
ATOM   13554 N  N     . SER   F 4  209 ? 136.95176 119.52755 129.45143 1.000 73.86000  ? 209 SER   E N     1 
ATOM   13555 C  CA    . SER   F 4  209 ? 136.93722 119.27487 128.01592 1.000 78.03000  ? 209 SER   E CA    1 
ATOM   13556 C  C     . SER   F 4  209 ? 135.87547 120.11796 127.31799 1.000 80.00000  ? 209 SER   E C     1 
ATOM   13557 O  O     . SER   F 4  209 ? 136.11114 120.67703 126.24111 1.000 78.87000  ? 209 SER   E O     1 
ATOM   13558 C  CB    . SER   F 4  209 ? 136.70367 117.78340 127.75123 1.000 77.90000  ? 209 SER   E CB    1 
ATOM   13559 O  OG    . SER   F 4  209 ? 135.46766 117.35379 128.29717 1.000 74.64000  ? 209 SER   E OG    1 
ATOM   13560 N  N     . ASN   F 4  210 ? 134.69263 120.21439 127.92812 1.000 78.24000  ? 210 ASN   E N     1 
ATOM   13561 C  CA    . ASN   F 4  210 ? 133.62727 121.03545 127.36155 1.000 77.52000  ? 210 ASN   E CA    1 
ATOM   13562 C  C     . ASN   F 4  210 ? 134.01776 122.50830 127.34859 1.000 72.22000  ? 210 ASN   E C     1 
ATOM   13563 O  O     . ASN   F 4  210 ? 133.74447 123.22743 126.38090 1.000 68.96000  ? 210 ASN   E O     1 
ATOM   13564 C  CB    . ASN   F 4  210 ? 132.33356 120.82542 128.14948 1.000 78.53000  ? 210 ASN   E CB    1 
ATOM   13565 C  CG    . ASN   F 4  210 ? 131.18887 121.67317 127.63128 1.000 79.13000  ? 210 ASN   E CG    1 
ATOM   13566 O  OD1   . ASN   F 4  210 ? 131.14124 122.02274 126.45209 1.000 81.91000  ? 210 ASN   E OD1   1 
ATOM   13567 N  ND2   . ASN   F 4  210 ? 130.25702 122.00997 128.51537 1.000 77.54000  ? 210 ASN   E ND2   1 
ATOM   13568 N  N     . LEU   F 4  211 ? 134.65634 122.97426 128.41685 1.000 72.51000  ? 211 LEU   E N     1 
ATOM   13569 C  CA    . LEU   F 4  211 ? 135.05485 124.37271 128.52512 1.000 68.48000  ? 211 LEU   E CA    1 
ATOM   13570 C  C     . LEU   F 4  211 ? 136.13944 124.71504 127.50995 1.000 68.26000  ? 211 LEU   E C     1 
ATOM   13571 O  O     . LEU   F 4  211 ? 135.94246 125.56449 126.64133 1.000 63.10000  ? 211 LEU   E O     1 
ATOM   13572 C  CB    . LEU   F 4  211 ? 135.54464 124.69045 129.94126 1.000 63.28000  ? 211 LEU   E CB    1 
ATOM   13573 C  CG    . LEU   F 4  211 ? 134.52744 124.66037 131.08702 1.000 66.10000  ? 211 LEU   E CG    1 
ATOM   13574 C  CD1   . LEU   F 4  211 ? 133.21436 125.30453 130.66533 1.000 67.92000  ? 211 LEU   E CD1   1 
ATOM   13575 C  CD2   . LEU   F 4  211 ? 134.30148 123.24782 131.60841 1.000 72.00000  ? 211 LEU   E CD2   1 
ATOM   13576 N  N     . TYR   G 4  2   ? 159.54340 111.91680 169.73642 1.000 56.98000  ? 2   TYR   D N     1 
ATOM   13577 C  CA    . TYR   G 4  2   ? 159.18566 113.08124 168.93553 1.000 52.03000  ? 2   TYR   D CA    1 
ATOM   13578 C  C     . TYR   G 4  2   ? 160.19776 113.28627 167.81871 1.000 57.75000  ? 2   TYR   D C     1 
ATOM   13579 O  O     . TYR   G 4  2   ? 161.40485 113.23271 168.04799 1.000 58.30000  ? 2   TYR   D O     1 
ATOM   13580 C  CB    . TYR   G 4  2   ? 159.10558 114.33052 169.80978 1.000 52.31000  ? 2   TYR   D CB    1 
ATOM   13581 C  CG    . TYR   G 4  2   ? 158.09084 115.34806 169.34594 1.000 54.87000  ? 2   TYR   D CG    1 
ATOM   13582 C  CD1   . TYR   G 4  2   ? 156.74554 115.19785 169.64752 1.000 57.80000  ? 2   TYR   D CD1   1 
ATOM   13583 C  CD2   . TYR   G 4  2   ? 158.47764 116.46361 168.61842 1.000 53.07000  ? 2   TYR   D CD2   1 
ATOM   13584 C  CE1   . TYR   G 4  2   ? 155.81326 116.12489 169.23257 1.000 56.19000  ? 2   TYR   D CE1   1 
ATOM   13585 C  CE2   . TYR   G 4  2   ? 157.55120 117.39747 168.19971 1.000 53.45000  ? 2   TYR   D CE2   1 
ATOM   13586 C  CZ    . TYR   G 4  2   ? 156.22080 117.22247 168.51018 1.000 57.46000  ? 2   TYR   D CZ    1 
ATOM   13587 O  OH    . TYR   G 4  2   ? 155.29117 118.14782 168.09874 1.000 58.24000  ? 2   TYR   D OH    1 
ATOM   13588 N  N     . SER   G 4  3   ? 159.70169 113.52019 166.60865 1.000 61.51000  ? 3   SER   D N     1 
ATOM   13589 C  CA    . SER   G 4  3   ? 160.54386 113.68454 165.43439 1.000 57.12000  ? 3   SER   D CA    1 
ATOM   13590 C  C     . SER   G 4  3   ? 160.28432 115.03920 164.79376 1.000 56.01000  ? 3   SER   D C     1 
ATOM   13591 O  O     . SER   G 4  3   ? 159.15822 115.54377 164.81583 1.000 54.95000  ? 3   SER   D O     1 
ATOM   13592 C  CB    . SER   G 4  3   ? 160.29520 112.57156 164.41671 1.000 52.87000  ? 3   SER   D CB    1 
ATOM   13593 O  OG    . SER   G 4  3   ? 160.53379 111.29681 164.98656 1.000 56.26000  ? 3   SER   D OG    1 
ATOM   13594 N  N     . LYS   G 4  4   ? 161.33343 115.62859 164.23156 1.000 45.59000  ? 4   LYS   D N     1 
ATOM   13595 C  CA    . LYS   G 4  4   ? 161.23729 116.89997 163.53105 1.000 43.90000  ? 4   LYS   D CA    1 
ATOM   13596 C  C     . LYS   G 4  4   ? 161.84082 116.74758 162.14429 1.000 50.35000  ? 4   LYS   D C     1 
ATOM   13597 O  O     . LYS   G 4  4   ? 162.99524 116.33151 162.00582 1.000 54.82000  ? 4   LYS   D O     1 
ATOM   13598 C  CB    . LYS   G 4  4   ? 161.93527 118.01020 164.31664 1.000 43.81000  ? 4   LYS   D CB    1 
ATOM   13599 C  CG    . LYS   G 4  4   ? 161.23856 118.32807 165.62524 1.000 50.88000  ? 4   LYS   D CG    1 
ATOM   13600 C  CD    . LYS   G 4  4   ? 162.02221 119.31265 166.46058 1.000 42.04000  ? 4   LYS   D CD    1 
ATOM   13601 C  CE    . LYS   G 4  4   ? 161.29114 119.60753 167.75461 1.000 44.99000  ? 4   LYS   D CE    1 
ATOM   13602 N  NZ    . LYS   G 4  4   ? 162.10927 120.45020 168.66020 1.000 51.64000  ? 4   LYS   D NZ    1 
ATOM   13603 N  N     . ILE   G 4  5   ? 161.05755 117.08418 161.12753 1.000 44.68000  ? 5   ILE   D N     1 
ATOM   13604 C  CA    . ILE   G 4  5   ? 161.42996 116.89805 159.73222 1.000 37.67000  ? 5   ILE   D CA    1 
ATOM   13605 C  C     . ILE   G 4  5   ? 161.69405 118.27367 159.14000 1.000 46.80000  ? 5   ILE   D C     1 
ATOM   13606 O  O     . ILE   G 4  5   ? 160.79283 119.11796 159.08084 1.000 59.59000  ? 5   ILE   D O     1 
ATOM   13607 C  CB    . ILE   G 4  5   ? 160.33951 116.15466 158.95077 1.000 37.53000  ? 5   ILE   D CB    1 
ATOM   13608 C  CG1   . ILE   G 4  5   ? 160.03821 114.81189 159.61624 1.000 44.58000  ? 5   ILE   D CG1   1 
ATOM   13609 C  CG2   . ILE   G 4  5   ? 160.76231 115.95273 157.50913 1.000 48.63000  ? 5   ILE   D CG2   1 
ATOM   13610 C  CD1   . ILE   G 4  5   ? 158.84617 114.09983 159.03521 1.000 48.55000  ? 5   ILE   D CD1   1 
ATOM   13611 N  N     . ARG   G 4  6   ? 162.92765 118.50401 158.70613 1.000 42.70000  ? 6   ARG   D N     1 
ATOM   13612 C  CA    . ARG   G 4  6   ? 163.30868 119.76868 158.09817 1.000 28.36000  ? 6   ARG   D CA    1 
ATOM   13613 C  C     . ARG   G 4  6   ? 163.03459 119.73175 156.60190 1.000 37.09000  ? 6   ARG   D C     1 
ATOM   13614 O  O     . ARG   G 4  6   ? 163.38428 118.76632 155.91856 1.000 50.19000  ? 6   ARG   D O     1 
ATOM   13615 C  CB    . ARG   G 4  6   ? 164.78732 120.06342 158.34950 1.000 33.39000  ? 6   ARG   D CB    1 
ATOM   13616 C  CG    . ARG   G 4  6   ? 165.29289 121.32024 157.66682 1.000 37.34000  ? 6   ARG   D CG    1 
ATOM   13617 C  CD    . ARG   G 4  6   ? 166.76785 121.20878 157.32295 1.000 47.60000  ? 6   ARG   D CD    1 
ATOM   13618 N  NE    . ARG   G 4  6   ? 167.62038 121.18666 158.50428 1.000 51.35000  ? 6   ARG   D NE    1 
ATOM   13619 C  CZ    . ARG   G 4  6   ? 168.93320 121.00385 158.47314 1.000 55.12000  ? 6   ARG   D CZ    1 
ATOM   13620 N  NH1   . ARG   G 4  6   ? 169.57704 120.81450 157.33328 1.000 44.81000  ? 6   ARG   D NH1   1 
ATOM   13621 N  NH2   . ARG   G 4  6   ? 169.61699 121.00980 159.61394 1.000 48.63000  ? 6   ARG   D NH2   1 
ATOM   13622 N  N     . ILE   G 4  7   ? 162.40507 120.78982 156.09816 1.000 32.21000  ? 7   ILE   D N     1 
ATOM   13623 C  CA    . ILE   G 4  7   ? 162.08580 120.93893 154.68408 1.000 35.79000  ? 7   ILE   D CA    1 
ATOM   13624 C  C     . ILE   G 4  7   ? 162.66953 122.27948 154.25918 1.000 50.00000  ? 7   ILE   D C     1 
ATOM   13625 O  O     . ILE   G 4  7   ? 162.11089 123.33552 154.57542 1.000 58.57000  ? 7   ILE   D O     1 
ATOM   13626 C  CB    . ILE   G 4  7   ? 160.57942 120.88324 154.41484 1.000 39.14000  ? 7   ILE   D CB    1 
ATOM   13627 C  CG1   . ILE   G 4  7   ? 159.96834 119.63257 155.04728 1.000 43.40000  ? 7   ILE   D CG1   1 
ATOM   13628 C  CG2   . ILE   G 4  7   ? 160.30521 120.91440 152.92225 1.000 39.01000  ? 7   ILE   D CG2   1 
ATOM   13629 C  CD1   . ILE   G 4  7   ? 158.45896 119.64501 155.08186 1.000 39.02000  ? 7   ILE   D CD1   1 
ATOM   13630 N  N     . VAL   G 4  8   ? 163.79483 122.24680 153.55923 1.000 45.14000  ? 8   VAL   D N     1 
ATOM   13631 C  CA    . VAL   G 4  8   ? 164.45832 123.45136 153.07612 1.000 37.05000  ? 8   VAL   D CA    1 
ATOM   13632 C  C     . VAL   G 4  8   ? 164.31860 123.50926 151.56511 1.000 40.53000  ? 8   VAL   D C     1 
ATOM   13633 O  O     . VAL   G 4  8   ? 164.59391 122.52570 150.86650 1.000 44.41000  ? 8   VAL   D O     1 
ATOM   13634 C  CB    . VAL   G 4  8   ? 165.93883 123.47958 153.49826 1.000 40.21000  ? 8   VAL   D CB    1 
ATOM   13635 C  CG1   . VAL   G 4  8   ? 166.71102 124.48532 152.66354 1.000 45.66000  ? 8   VAL   D CG1   1 
ATOM   13636 C  CG2   . VAL   G 4  8   ? 166.05648 123.81676 154.97073 1.000 38.53000  ? 8   VAL   D CG2   1 
ATOM   13637 N  N     . GLY   G 4  9   ? 163.88706 124.65577 151.05508 1.000 45.16000  ? 9   GLY   D N     1 
ATOM   13638 C  CA    . GLY   G 4  9   ? 163.73914 124.79057 149.62579 1.000 36.28000  ? 9   GLY   D CA    1 
ATOM   13639 C  C     . GLY   G 4  9   ? 163.71188 126.24120 149.20594 1.000 42.05000  ? 9   GLY   D C     1 
ATOM   13640 O  O     . GLY   G 4  9   ? 164.06713 127.13859 149.97178 1.000 54.61000  ? 9   GLY   D O     1 
ATOM   13641 N  N     . LYS   G 4  10  ? 163.26279 126.45948 147.97422 1.000 33.57000  ? 10  LYS   D N     1 
ATOM   13642 C  CA    . LYS   G 4  10  ? 163.20768 127.78857 147.38550 1.000 28.99000  ? 10  LYS   D CA    1 
ATOM   13643 C  C     . LYS   G 4  10  ? 161.81156 128.07161 146.85476 1.000 30.85000  ? 10  LYS   D C     1 
ATOM   13644 O  O     . LYS   G 4  10  ? 161.12473 127.16812 146.36729 1.000 46.02000  ? 10  LYS   D O     1 
ATOM   13645 C  CB    . LYS   G 4  10  ? 164.23921 127.94178 146.26326 1.000 31.31000  ? 10  LYS   D CB    1 
ATOM   13646 C  CG    . LYS   G 4  10  ? 165.62703 128.30147 146.75877 1.000 38.61000  ? 10  LYS   D CG    1 
ATOM   13647 C  CD    . LYS   G 4  10  ? 166.57995 128.56577 145.60721 1.000 43.21000  ? 10  LYS   D CD    1 
ATOM   13648 C  CE    . LYS   G 4  10  ? 167.83695 129.27148 146.09049 1.000 39.97000  ? 10  LYS   D CE    1 
ATOM   13649 N  NZ    . LYS   G 4  10  ? 168.49272 128.53625 147.20515 1.000 44.98000  ? 10  LYS   D NZ    1 
ATOM   13650 N  N     . ILE   G 4  11  ? 161.39838 129.32559 146.96937 1.000 29.95000  ? 11  ILE   D N     1 
ATOM   13651 C  CA    . ILE   G 4  11  ? 160.17311 129.82920 146.36718 1.000 26.64000  ? 11  ILE   D CA    1 
ATOM   13652 C  C     . ILE   G 4  11  ? 160.59470 130.76092 145.24165 1.000 39.05000  ? 11  ILE   D C     1 
ATOM   13653 O  O     . ILE   G 4  11  ? 161.16896 131.82492 145.49221 1.000 46.60000  ? 11  ILE   D O     1 
ATOM   13654 C  CB    . ILE   G 4  11  ? 159.29583 130.55424 147.39460 1.000 22.64000  ? 11  ILE   D CB    1 
ATOM   13655 C  CG1   . ILE   G 4  11  ? 159.00025 129.63815 148.58159 1.000 33.78000  ? 11  ILE   D CG1   1 
ATOM   13656 C  CG2   . ILE   G 4  11  ? 158.01060 131.03703 146.75232 1.000 22.47000  ? 11  ILE   D CG2   1 
ATOM   13657 C  CD1   . ILE   G 4  11  ? 158.24497 130.31379 149.69683 1.000 33.12000  ? 11  ILE   D CD1   1 
ATOM   13658 N  N     . ASP   G 4  12  ? 160.33955 130.35434 144.00284 1.000 33.15000  ? 12  ASP   D N     1 
ATOM   13659 C  CA    . ASP   G 4  12  ? 160.70277 131.13060 142.82671 1.000 27.01000  ? 12  ASP   D CA    1 
ATOM   13660 C  C     . ASP   G 4  12  ? 159.51579 131.99485 142.42994 1.000 33.99000  ? 12  ASP   D C     1 
ATOM   13661 O  O     . ASP   G 4  12  ? 158.41858 131.47890 142.19450 1.000 46.64000  ? 12  ASP   D O     1 
ATOM   13662 C  CB    . ASP   G 4  12  ? 161.11494 130.21756 141.67352 1.000 27.78000  ? 12  ASP   D CB    1 
ATOM   13663 C  CG    . ASP   G 4  12  ? 162.39858 129.46548 141.95688 1.000 39.84000  ? 12  ASP   D CG    1 
ATOM   13664 O  OD1   . ASP   G 4  12  ? 163.05957 129.77467 142.96953 1.000 51.43000  ? 12  ASP   D OD1   1 
ATOM   13665 O  OD2   . ASP   G 4  12  ? 162.74661 128.56248 141.16846 1.000 45.36000  ? 12  ASP   D OD2   1 
ATOM   13666 N  N     . VAL   G 4  13  ? 159.73931 133.30449 142.35915 1.000 25.77000  ? 13  VAL   D N     1 
ATOM   13667 C  CA    . VAL   G 4  13  ? 158.68460 134.26664 142.05803 1.000 15.44000  ? 13  VAL   D CA    1 
ATOM   13668 C  C     . VAL   G 4  13  ? 158.44702 134.22408 140.55109 1.000 30.77000  ? 13  VAL   D C     1 
ATOM   13669 O  O     . VAL   G 4  13  ? 159.17843 134.84294 139.77748 1.000 49.52000  ? 13  VAL   D O     1 
ATOM   13670 C  CB    . VAL   G 4  13  ? 159.04942 135.67222 142.53855 1.000 23.38000  ? 13  VAL   D CB    1 
ATOM   13671 C  CG1   . VAL   G 4  13  ? 157.94439 136.64841 142.22094 1.000 27.85000  ? 13  VAL   D CG1   1 
ATOM   13672 C  CG2   . VAL   G 4  13  ? 159.33118 135.65887 144.02940 1.000 35.92000  ? 13  VAL   D CG2   1 
ATOM   13673 N  N     . LEU   G 4  14  ? 157.42383 133.47701 140.12810 1.000 39.99000  ? 14  LEU   D N     1 
ATOM   13674 C  CA    . LEU   G 4  14  ? 157.08479 133.41701 138.71004 1.000 23.16000  ? 14  LEU   D CA    1 
ATOM   13675 C  C     . LEU   G 4  14  ? 156.49634 134.73232 138.21919 1.000 31.66000  ? 14  LEU   D C     1 
ATOM   13676 O  O     . LEU   G 4  14  ? 156.67263 135.09138 137.05002 1.000 39.59000  ? 14  LEU   D O     1 
ATOM   13677 C  CB    . LEU   G 4  14  ? 156.10913 132.26983 138.44972 1.000 25.57000  ? 14  LEU   D CB    1 
ATOM   13678 C  CG    . LEU   G 4  14  ? 156.62365 130.85901 138.73609 1.000 27.19000  ? 14  LEU   D CG    1 
ATOM   13679 C  CD1   . LEU   G 4  14  ? 155.55728 129.82453 138.42201 1.000 33.43000  ? 14  LEU   D CD1   1 
ATOM   13680 C  CD2   . LEU   G 4  14  ? 157.88647 130.58650 137.94238 1.000 24.44000  ? 14  LEU   D CD2   1 
ATOM   13681 N  N     . THR   G 4  15  ? 155.78819 135.45045 139.08702 1.000 25.07000  ? 15  THR   D N     1 
ATOM   13682 C  CA    . THR   G 4  15  ? 155.26637 136.77145 138.77547 1.000 19.50000  ? 15  THR   D CA    1 
ATOM   13683 C  C     . THR   G 4  15  ? 155.34280 137.61504 140.03714 1.000 22.96000  ? 15  THR   D C     1 
ATOM   13684 O  O     . THR   G 4  15  ? 155.09228 137.12057 141.13841 1.000 34.54000  ? 15  THR   D O     1 
ATOM   13685 C  CB    . THR   G 4  15  ? 153.82751 136.71336 138.26034 1.000 22.70000  ? 15  THR   D CB    1 
ATOM   13686 O  OG1   . THR   G 4  15  ? 153.70989 135.66261 137.29569 1.000 32.37000  ? 15  THR   D OG1   1 
ATOM   13687 C  CG2   . THR   G 4  15  ? 153.45979 138.02256 137.60295 1.000 27.51000  ? 15  THR   D CG2   1 
ATOM   13688 N  N     . GLY   G 4  16  ? 155.66984 138.89514 139.86014 1.000 18.54000  ? 16  GLY   D N     1 
ATOM   13689 C  CA    . GLY   G 4  16  ? 156.03470 139.78174 140.95183 1.000 18.09000  ? 16  GLY   D CA    1 
ATOM   13690 C  C     . GLY   G 4  16  ? 155.22622 139.64235 142.22435 1.000 30.14000  ? 16  GLY   D C     1 
ATOM   13691 O  O     . GLY   G 4  16  ? 154.00958 139.84452 142.22776 1.000 50.84000  ? 16  GLY   D O     1 
ATOM   13692 N  N     . LEU   G 4  17  ? 155.90349 139.30288 143.31581 1.000 28.25000  ? 17  LEU   D N     1 
ATOM   13693 C  CA    . LEU   G 4  17  ? 155.26858 139.00442 144.59249 1.000 26.71000  ? 17  LEU   D CA    1 
ATOM   13694 C  C     . LEU   G 4  17  ? 155.21612 140.27049 145.43422 1.000 30.30000  ? 17  LEU   D C     1 
ATOM   13695 O  O     . LEU   G 4  17  ? 156.24971 140.90302 145.67436 1.000 45.11000  ? 17  LEU   D O     1 
ATOM   13696 C  CB    . LEU   G 4  17  ? 156.02749 137.90223 145.32740 1.000 23.31000  ? 17  LEU   D CB    1 
ATOM   13697 C  CG    . LEU   G 4  17  ? 155.48517 137.51084 146.69920 1.000 19.16000  ? 17  LEU   D CG    1 
ATOM   13698 C  CD1   . LEU   G 4  17  ? 154.09925 136.91194 146.57283 1.000 35.80000  ? 17  LEU   D CD1   1 
ATOM   13699 C  CD2   . LEU   G 4  17  ? 156.42568 136.54270 147.37793 1.000 23.11000  ? 17  LEU   D CD2   1 
ATOM   13700 N  N     . HIS   G 4  18  ? 154.01787 140.63077 145.88475 1.000 30.54000  ? 18  HIS   D N     1 
ATOM   13701 C  CA    . HIS   G 4  18  ? 153.79805 141.82087 146.70050 1.000 27.70000  ? 18  HIS   D CA    1 
ATOM   13702 C  C     . HIS   G 4  18  ? 153.09562 141.40590 147.99094 1.000 29.72000  ? 18  HIS   D C     1 
ATOM   13703 O  O     . HIS   G 4  18  ? 151.86985 141.41515 148.08646 1.000 35.14000  ? 18  HIS   D O     1 
ATOM   13704 C  CB    . HIS   G 4  18  ? 152.98444 142.86169 145.92435 1.000 28.61000  ? 18  HIS   D CB    1 
ATOM   13705 C  CG    . HIS   G 4  18  ? 152.39631 143.93155 146.78893 1.000 23.22000  ? 18  HIS   D CG    1 
ATOM   13706 N  ND1   . HIS   G 4  18  ? 153.13906 144.63041 147.71504 1.000 30.43000  ? 18  HIS   D ND1   1 
ATOM   13707 C  CD2   . HIS   G 4  18  ? 151.13330 144.40866 146.88199 1.000 33.11000  ? 18  HIS   D CD2   1 
ATOM   13708 C  CE1   . HIS   G 4  18  ? 152.36111 145.49762 148.33634 1.000 39.03000  ? 18  HIS   D CE1   1 
ATOM   13709 N  NE2   . HIS   G 4  18  ? 151.13925 145.38391 147.84890 1.000 36.02000  ? 18  HIS   D NE2   1 
ATOM   13710 N  N     . ILE   G 4  19  ? 153.88784 141.03328 148.99727 1.000 34.27000  ? 19  ILE   D N     1 
ATOM   13711 C  CA    . ILE   G 4  19  ? 153.30552 140.72946 150.30085 1.000 23.28000  ? 19  ILE   D CA    1 
ATOM   13712 C  C     . ILE   G 4  19  ? 152.78313 142.00043 150.95874 1.000 33.88000  ? 19  ILE   D C     1 
ATOM   13713 O  O     . ILE   G 4  19  ? 151.64803 142.04484 151.44461 1.000 45.31000  ? 19  ILE   D O     1 
ATOM   13714 C  CB    . ILE   G 4  19  ? 154.32870 140.01108 151.19663 1.000 27.72000  ? 19  ILE   D CB    1 
ATOM   13715 C  CG1   . ILE   G 4  19  ? 154.75557 138.68447 150.56671 1.000 18.14000  ? 19  ILE   D CG1   1 
ATOM   13716 C  CG2   . ILE   G 4  19  ? 153.73908 139.77883 152.57084 1.000 32.71000  ? 19  ILE   D CG2   1 
ATOM   13717 C  CD1   . ILE   G 4  19  ? 153.66951 137.63887 150.53470 1.000 28.73000  ? 19  ILE   D CD1   1 
ATOM   13718 N  N     . GLY   G 4  20  ? 153.59523 143.05085 150.98443 1.000 27.05000  ? 20  GLY   D N     1 
ATOM   13719 C  CA    . GLY   G 4  20  ? 153.13856 144.30208 151.56467 1.000 25.47000  ? 20  GLY   D CA    1 
ATOM   13720 C  C     . GLY   G 4  20  ? 153.03347 144.20385 153.07343 1.000 24.61000  ? 20  GLY   D C     1 
ATOM   13721 O  O     . GLY   G 4  20  ? 153.29496 143.15607 153.67231 1.000 43.52000  ? 20  GLY   D O     1 
ATOM   13722 N  N     . GLY   G 4  21  ? 152.62587 145.30015 153.70138 1.000 18.57000  ? 21  GLY   D N     1 
ATOM   13723 C  CA    . GLY   G 4  21  ? 152.50224 145.34728 155.14604 1.000 27.55000  ? 21  GLY   D CA    1 
ATOM   13724 C  C     . GLY   G 4  21  ? 153.49594 146.28254 155.80585 1.000 37.06000  ? 21  GLY   D C     1 
ATOM   13725 O  O     . GLY   G 4  21  ? 153.13632 147.05633 156.69230 1.000 41.25000  ? 21  GLY   D O     1 
ATOM   13726 N  N     . SER   G 4  26  ? 152.66392 156.17688 152.59019 1.000 71.03000  ? 26  SER   D N     1 
ATOM   13727 C  CA    . SER   G 4  26  ? 154.00771 156.63377 152.92316 1.000 73.64000  ? 26  SER   D CA    1 
ATOM   13728 C  C     . SER   G 4  26  ? 154.27788 158.01197 152.33041 1.000 74.19000  ? 26  SER   D C     1 
ATOM   13729 O  O     . SER   G 4  26  ? 153.43160 158.90346 152.39916 1.000 74.61000  ? 26  SER   D O     1 
ATOM   13730 C  CB    . SER   G 4  26  ? 155.05233 155.63334 152.42635 1.000 71.14000  ? 26  SER   D CB    1 
ATOM   13731 O  OG    . SER   G 4  26  ? 154.99207 155.49406 151.01777 1.000 71.41000  ? 26  SER   D OG    1 
ATOM   13732 N  N     . MET   G 4  27  ? 155.46349 158.17920 151.75107 1.000 64.93000  ? 27  MET   D N     1 
ATOM   13733 C  CA    . MET   G 4  27  ? 155.82352 159.44549 151.13148 1.000 64.54000  ? 27  MET   D CA    1 
ATOM   13734 C  C     . MET   G 4  27  ? 154.96857 159.70561 149.89707 1.000 62.61000  ? 27  MET   D C     1 
ATOM   13735 O  O     . MET   G 4  27  ? 154.55773 158.78212 149.18950 1.000 62.18000  ? 27  MET   D O     1 
ATOM   13736 C  CB    . MET   G 4  27  ? 157.30450 159.45691 150.75395 1.000 63.03000  ? 27  MET   D CB    1 
ATOM   13737 C  CG    . MET   G 4  27  ? 158.26169 159.51230 151.93851 1.000 64.98000  ? 27  MET   D CG    1 
ATOM   13738 S  SD    . MET   G 4  27  ? 158.75591 161.18315 152.42177 1.000 66.16000  ? 27  MET   D SD    1 
ATOM   13739 C  CE    . MET   G 4  27  ? 157.31670 161.75854 153.32143 1.000 60.99000  ? 27  MET   D CE    1 
ATOM   13740 N  N     . ILE   G 4  28  ? 154.69874 160.98835 149.64639 1.000 57.23000  ? 28  ILE   D N     1 
ATOM   13741 C  CA    . ILE   G 4  28  ? 153.86508 161.36433 148.51348 1.000 54.58000  ? 28  ILE   D CA    1 
ATOM   13742 C  C     . ILE   G 4  28  ? 154.58965 161.04517 147.21192 1.000 54.98000  ? 28  ILE   D C     1 
ATOM   13743 O  O     . ILE   G 4  28  ? 155.81061 161.21567 147.09367 1.000 60.35000  ? 28  ILE   D O     1 
ATOM   13744 C  CB    . ILE   G 4  28  ? 153.48366 162.85180 148.60471 1.000 52.61000  ? 28  ILE   D CB    1 
ATOM   13745 C  CG1   . ILE   G 4  28  ? 152.45459 163.21597 147.53578 1.000 62.12000  ? 28  ILE   D CG1   1 
ATOM   13746 C  CG2   . ILE   G 4  28  ? 154.70953 163.73390 148.49272 1.000 48.43000  ? 28  ILE   D CG2   1 
ATOM   13747 C  CD1   . ILE   G 4  28  ? 151.04574 162.80402 147.88586 1.000 57.59000  ? 28  ILE   D CD1   1 
ATOM   13748 N  N     . GLY   G 4  29  ? 153.83654 160.55525 146.23214 1.000 37.84000  ? 29  GLY   D N     1 
ATOM   13749 C  CA    . GLY   G 4  29  ? 154.42169 160.19202 144.95120 1.000 37.95000  ? 29  GLY   D CA    1 
ATOM   13750 C  C     . GLY   G 4  29  ? 155.43354 159.07161 145.04366 1.000 42.69000  ? 29  GLY   D C     1 
ATOM   13751 O  O     . GLY   G 4  29  ? 156.41035 159.05439 144.28430 1.000 46.90000  ? 29  GLY   D O     1 
ATOM   13752 N  N     . ALA   G 4  30  ? 155.22207 158.13098 145.96084 1.000 43.46000  ? 30  ALA   D N     1 
ATOM   13753 C  CA    . ALA   G 4  30  ? 156.13006 157.01160 146.15014 1.000 46.44000  ? 30  ALA   D CA    1 
ATOM   13754 C  C     . ALA   G 4  30  ? 155.31765 155.74248 146.35264 1.000 54.78000  ? 30  ALA   D C     1 
ATOM   13755 O  O     . ALA   G 4  30  ? 154.08666 155.75122 146.27701 1.000 54.81000  ? 30  ALA   D O     1 
ATOM   13756 C  CB    . ALA   G 4  30  ? 157.07215 157.23838 147.33953 1.000 46.91000  ? 30  ALA   D CB    1 
ATOM   13757 N  N     . ILE   G 4  31  ? 156.02761 154.64002 146.60484 1.000 48.37000  ? 31  ILE   D N     1 
ATOM   13758 C  CA    . ILE   G 4  31  ? 155.35571 153.36948 146.83738 1.000 37.64000  ? 31  ILE   D CA    1 
ATOM   13759 C  C     . ILE   G 4  31  ? 154.49814 153.46373 148.09019 1.000 41.97000  ? 31  ILE   D C     1 
ATOM   13760 O  O     . ILE   G 4  31  ? 155.00425 153.58630 149.21369 1.000 57.83000  ? 31  ILE   D O     1 
ATOM   13761 C  CB    . ILE   G 4  31  ? 156.37900 152.22669 146.94683 1.000 39.66000  ? 31  ILE   D CB    1 
ATOM   13762 C  CG1   . ILE   G 4  31  ? 157.61622 152.68164 147.72363 1.000 47.73000  ? 31  ILE   D CG1   1 
ATOM   13763 C  CG2   . ILE   G 4  31  ? 156.76663 151.72045 145.56726 1.000 46.87000  ? 31  ILE   D CG2   1 
ATOM   13764 C  CD1   . ILE   G 4  31  ? 158.69247 151.62750 147.81571 1.000 51.24000  ? 31  ILE   D CD1   1 
ATOM   13765 N  N     . ALA   G 4  32  ? 153.18161 153.41965 147.89573 1.000 36.47000  ? 32  ALA   D N     1 
ATOM   13766 C  CA    . ALA   G 4  32  ? 152.23563 153.45918 148.99883 1.000 44.08000  ? 32  ALA   D CA    1 
ATOM   13767 C  C     . ALA   G 4  32  ? 152.03016 152.10084 149.65151 1.000 42.34000  ? 32  ALA   D C     1 
ATOM   13768 O  O     . ALA   G 4  32  ? 151.47566 152.03819 150.75402 1.000 51.26000  ? 32  ALA   D O     1 
ATOM   13769 C  CB    . ALA   G 4  32  ? 150.88412 154.00399 148.52071 1.000 45.37000  ? 32  ALA   D CB    1 
ATOM   13770 N  N     . SER   G 4  33  ? 152.46526 151.02234 149.00627 1.000 37.04000  ? 33  SER   D N     1 
ATOM   13771 C  CA    . SER   G 4  33  ? 152.33189 149.66605 149.53347 1.000 39.05000  ? 33  SER   D CA    1 
ATOM   13772 C  C     . SER   G 4  33  ? 153.67714 148.95899 149.43468 1.000 26.22000  ? 33  SER   D C     1 
ATOM   13773 O  O     . SER   G 4  33  ? 153.87427 148.08223 148.58518 1.000 33.46000  ? 33  SER   D O     1 
ATOM   13774 C  CB    . SER   G 4  33  ? 151.24820 148.89202 148.78278 1.000 41.61000  ? 33  SER   D CB    1 
ATOM   13775 O  OG    . SER   G 4  33  ? 150.00006 149.55837 148.85201 1.000 41.81000  ? 33  SER   D OG    1 
ATOM   13776 N  N     . PRO   G 4  34  ? 154.63187 149.32321 150.28754 1.000 21.49000  ? 34  PRO   D N     1 
ATOM   13777 C  CA    . PRO   G 4  34  ? 155.93864 148.66106 150.24484 1.000 27.47000  ? 34  PRO   D CA    1 
ATOM   13778 C  C     . PRO   G 4  34  ? 155.85899 147.24470 150.79150 1.000 40.43000  ? 34  PRO   D C     1 
ATOM   13779 O  O     . PRO   G 4  34  ? 155.17620 146.97923 151.78311 1.000 43.33000  ? 34  PRO   D O     1 
ATOM   13780 C  CB    . PRO   G 4  34  ? 156.81382 149.55504 151.12785 1.000 33.52000  ? 34  PRO   D CB    1 
ATOM   13781 C  CG    . PRO   G 4  34  ? 155.85521 150.15072 152.09610 1.000 31.32000  ? 34  PRO   D CG    1 
ATOM   13782 C  CD    . PRO   G 4  34  ? 154.56195 150.34085 151.35065 1.000 33.42000  ? 34  PRO   D CD    1 
ATOM   13783 N  N     . VAL   G 4  35  ? 156.56868 146.32978 150.12869 1.000 26.61000  ? 35  VAL   D N     1 
ATOM   13784 C  CA    . VAL   G 4  35  ? 156.61016 144.94714 150.58277 1.000 21.72000  ? 35  VAL   D CA    1 
ATOM   13785 C  C     . VAL   G 4  35  ? 157.31478 144.87036 151.93058 1.000 36.47000  ? 35  VAL   D C     1 
ATOM   13786 O  O     . VAL   G 4  35  ? 158.10400 145.75026 152.29913 1.000 44.16000  ? 35  VAL   D O     1 
ATOM   13787 C  CB    . VAL   G 4  35  ? 157.31032 144.04873 149.54739 1.000 30.80000  ? 35  VAL   D CB    1 
ATOM   13788 C  CG1   . VAL   G 4  35  ? 156.41385 143.81465 148.35375 1.000 35.14000  ? 35  VAL   D CG1   1 
ATOM   13789 C  CG2   . VAL   G 4  35  ? 158.62637 144.67070 149.11592 1.000 30.69000  ? 35  VAL   D CG2   1 
ATOM   13790 N  N     . VAL   G 4  36  ? 157.02121 143.80723 152.68292 1.000 31.66000  ? 36  VAL   D N     1 
ATOM   13791 C  CA    . VAL   G 4  36  ? 157.74777 143.56580 153.91997 1.000 28.63000  ? 36  VAL   D CA    1 
ATOM   13792 C  C     . VAL   G 4  36  ? 159.20466 143.29518 153.59628 1.000 41.35000  ? 36  VAL   D C     1 
ATOM   13793 O  O     . VAL   G 4  36  ? 159.52980 142.58070 152.64214 1.000 41.66000  ? 36  VAL   D O     1 
ATOM   13794 C  CB    . VAL   G 4  36  ? 157.12842 142.39729 154.70587 1.000 22.30000  ? 36  VAL   D CB    1 
ATOM   13795 C  CG1   . VAL   G 4  36  ? 155.88652 142.85349 155.44678 1.000 30.27000  ? 36  VAL   D CG1   1 
ATOM   13796 C  CG2   . VAL   G 4  36  ? 156.80844 141.25183 153.77201 1.000 37.62000  ? 36  VAL   D CG2   1 
ATOM   13797 N  N     . ARG   G 4  37  ? 160.09060 143.87649 154.39503 1.000 38.32000  ? 37  ARG   D N     1 
ATOM   13798 C  CA    . ARG   G 4  37  ? 161.52359 143.71800 154.22466 1.000 28.88000  ? 37  ARG   D CA    1 
ATOM   13799 C  C     . ARG   G 4  37  ? 162.15100 143.39383 155.56905 1.000 41.89000  ? 37  ARG   D C     1 
ATOM   13800 O  O     . ARG   G 4  37  ? 161.59746 143.71841 156.62217 1.000 55.02000  ? 37  ARG   D O     1 
ATOM   13801 C  CB    . ARG   G 4  37  ? 162.16612 144.98459 153.64775 1.000 32.11000  ? 37  ARG   D CB    1 
ATOM   13802 C  CG    . ARG   G 4  37  ? 161.61963 145.40704 152.29740 1.000 39.70000  ? 37  ARG   D CG    1 
ATOM   13803 C  CD    . ARG   G 4  37  ? 162.09558 146.80090 151.93549 1.000 41.94000  ? 37  ARG   D CD    1 
ATOM   13804 N  NE    . ARG   G 4  37  ? 161.82192 147.12584 150.54226 1.000 36.34000  ? 37  ARG   D NE    1 
ATOM   13805 C  CZ    . ARG   G 4  37  ? 162.64625 146.85599 149.54024 1.000 42.13000  ? 37  ARG   D CZ    1 
ATOM   13806 N  NH1   . ARG   G 4  37  ? 163.80417 146.24899 149.74299 1.000 47.21000  ? 37  ARG   D NH1   1 
ATOM   13807 N  NH2   . ARG   G 4  37  ? 162.30086 147.20335 148.30437 1.000 48.83000  ? 37  ARG   D NH2   1 
ATOM   13808 N  N     . ASP   G 4  38  ? 163.30077 142.74302 155.52653 1.000 38.77000  ? 38  ASP   D N     1 
ATOM   13809 C  CA    . ASP   G 4  38  ? 164.06965 142.53790 156.74259 1.000 41.49000  ? 38  ASP   D CA    1 
ATOM   13810 C  C     . ASP   G 4  38  ? 164.50318 143.90195 157.25944 1.000 48.24000  ? 38  ASP   D C     1 
ATOM   13811 O  O     . ASP   G 4  38  ? 165.14318 144.65599 156.51639 1.000 55.61000  ? 38  ASP   D O     1 
ATOM   13812 C  CB    . ASP   G 4  38  ? 165.27772 141.65016 156.46990 1.000 45.48000  ? 38  ASP   D CB    1 
ATOM   13813 C  CG    . ASP   G 4  38  ? 165.97134 141.20434 157.73857 1.000 53.82000  ? 38  ASP   D CG    1 
ATOM   13814 O  OD1   . ASP   G 4  38  ? 165.42930 140.31810 158.43128 1.000 57.28000  ? 38  ASP   D OD1   1 
ATOM   13815 O  OD2   . ASP   G 4  38  ? 167.05814 141.73779 158.04388 1.000 51.75000  ? 38  ASP   D OD2   1 
ATOM   13816 N  N     . PRO   G 4  39  ? 164.17345 144.26822 158.50037 1.000 40.38000  ? 39  PRO   D N     1 
ATOM   13817 C  CA    . PRO   G 4  39  ? 164.43983 145.64787 158.94534 1.000 35.72000  ? 39  PRO   D CA    1 
ATOM   13818 C  C     . PRO   G 4  39  ? 165.90699 146.03659 158.89692 1.000 42.91000  ? 39  PRO   D C     1 
ATOM   13819 O  O     . PRO   G 4  39  ? 166.22117 147.22291 158.74316 1.000 41.22000  ? 39  PRO   D O     1 
ATOM   13820 C  CB    . PRO   G 4  39  ? 163.88602 145.66384 160.37803 1.000 42.67000  ? 39  PRO   D CB    1 
ATOM   13821 C  CG    . PRO   G 4  39  ? 163.81807 144.23480 160.78687 1.000 44.96000  ? 39  PRO   D CG    1 
ATOM   13822 C  CD    . PRO   G 4  39  ? 163.52574 143.46100 159.54494 1.000 38.24000  ? 39  PRO   D CD    1 
ATOM   13823 N  N     . TYR   G 4  40  ? 166.81882 145.07257 159.02091 1.000 48.23000  ? 40  TYR   D N     1 
ATOM   13824 C  CA    . TYR   G 4  40  ? 168.23904 145.39331 158.94071 1.000 50.28000  ? 40  TYR   D CA    1 
ATOM   13825 C  C     . TYR   G 4  40  ? 168.74782 145.34531 157.50457 1.000 50.30000  ? 40  TYR   D C     1 
ATOM   13826 O  O     . TYR   G 4  40  ? 169.25317 146.34523 156.98372 1.000 53.86000  ? 40  TYR   D O     1 
ATOM   13827 C  CB    . TYR   G 4  40  ? 169.04556 144.43766 159.81868 1.000 50.83000  ? 40  TYR   D CB    1 
ATOM   13828 C  CG    . TYR   G 4  40  ? 170.52310 144.44521 159.50798 1.000 56.73000  ? 40  TYR   D CG    1 
ATOM   13829 C  CD1   . TYR   G 4  40  ? 171.31902 145.52652 159.85695 1.000 55.44000  ? 40  TYR   D CD1   1 
ATOM   13830 C  CD2   . TYR   G 4  40  ? 171.12218 143.37258 158.86330 1.000 50.98000  ? 40  TYR   D CD2   1 
ATOM   13831 C  CE1   . TYR   G 4  40  ? 172.67109 145.53930 159.57544 1.000 53.15000  ? 40  TYR   D CE1   1 
ATOM   13832 C  CE2   . TYR   G 4  40  ? 172.47298 143.37670 158.57593 1.000 52.06000  ? 40  TYR   D CE2   1 
ATOM   13833 C  CZ    . TYR   G 4  40  ? 173.24303 144.46180 158.93523 1.000 57.72000  ? 40  TYR   D CZ    1 
ATOM   13834 O  OH    . TYR   G 4  40  ? 174.58960 144.47008 158.65201 1.000 55.64000  ? 40  TYR   D OH    1 
ATOM   13835 N  N     . SER   G 4  41  ? 168.62382 144.18974 156.84960 1.000 46.41000  ? 41  SER   D N     1 
ATOM   13836 C  CA    . SER   G 4  41  ? 169.23170 144.00924 155.53609 1.000 46.00000  ? 41  SER   D CA    1 
ATOM   13837 C  C     . SER   G 4  41  ? 168.42888 144.66575 154.42151 1.000 38.46000  ? 41  SER   D C     1 
ATOM   13838 O  O     . SER   G 4  41  ? 168.93726 144.80443 153.30383 1.000 45.18000  ? 41  SER   D O     1 
ATOM   13839 C  CB    . SER   G 4  41  ? 169.40421 142.51994 155.23872 1.000 47.61000  ? 41  SER   D CB    1 
ATOM   13840 O  OG    . SER   G 4  41  ? 170.00613 142.32402 153.97179 1.000 51.16000  ? 41  SER   D OG    1 
ATOM   13841 N  N     . ARG   G 4  42  ? 167.18450 145.05610 154.69414 1.000 29.50000  ? 42  ARG   D N     1 
ATOM   13842 C  CA    . ARG   G 4  42  ? 166.24865 145.65030 153.74306 1.000 35.67000  ? 42  ARG   D CA    1 
ATOM   13843 C  C     . ARG   G 4  42  ? 165.88172 144.70422 152.60714 1.000 50.33000  ? 42  ARG   D C     1 
ATOM   13844 O  O     . ARG   G 4  42  ? 165.16206 145.11549 151.68889 1.000 49.90000  ? 42  ARG   D O     1 
ATOM   13845 C  CB    . ARG   G 4  42  ? 166.77057 146.96571 153.14687 1.000 44.29000  ? 42  ARG   D CB    1 
ATOM   13846 C  CG    . ARG   G 4  42  ? 166.87220 148.11630 154.13883 1.000 47.60000  ? 42  ARG   D CG    1 
ATOM   13847 C  CD    . ARG   G 4  42  ? 165.52417 148.78657 154.37956 1.000 48.66000  ? 42  ARG   D CD    1 
ATOM   13848 N  NE    . ARG   G 4  42  ? 164.68639 148.05141 155.31992 1.000 54.79000  ? 42  ARG   D NE    1 
ATOM   13849 C  CZ    . ARG   G 4  42  ? 163.49717 148.46054 155.74107 1.000 55.58000  ? 42  ARG   D CZ    1 
ATOM   13850 N  NH1   . ARG   G 4  42  ? 162.96950 149.59923 155.32211 1.000 51.44000  ? 42  ARG   D NH1   1 
ATOM   13851 N  NH2   . ARG   G 4  42  ? 162.82047 147.70891 156.60485 1.000 48.68000  ? 42  ARG   D NH2   1 
ATOM   13852 N  N     . LEU   G 4  43  ? 166.34956 143.46017 152.63018 1.000 48.27000  ? 43  LEU   D N     1 
ATOM   13853 C  CA    . LEU   G 4  43  ? 165.95912 142.50192 151.60966 1.000 36.53000  ? 43  LEU   D CA    1 
ATOM   13854 C  C     . LEU   G 4  43  ? 164.48065 142.15512 151.75843 1.000 41.82000  ? 43  LEU   D C     1 
ATOM   13855 O  O     . LEU   G 4  43  ? 164.00340 141.93822 152.87631 1.000 50.68000  ? 43  LEU   D O     1 
ATOM   13856 C  CB    . LEU   G 4  43  ? 166.79886 141.22909 151.71160 1.000 35.88000  ? 43  LEU   D CB    1 
ATOM   13857 C  CG    . LEU   G 4  43  ? 168.27405 141.30875 151.32299 1.000 34.88000  ? 43  LEU   D CG    1 
ATOM   13858 C  CD1   . LEU   G 4  43  ? 168.94981 139.96293 151.52259 1.000 36.99000  ? 43  LEU   D CD1   1 
ATOM   13859 C  CD2   . LEU   G 4  43  ? 168.41384 141.76685 149.88748 1.000 43.43000  ? 43  LEU   D CD2   1 
ATOM   13860 N  N     . PRO   G 4  44  ? 163.73044 142.10441 150.66060 1.000 32.10000  ? 44  PRO   D N     1 
ATOM   13861 C  CA    . PRO   G 4  44  ? 162.34095 141.64796 150.74980 1.000 33.14000  ? 44  PRO   D CA    1 
ATOM   13862 C  C     . PRO   G 4  44  ? 162.28447 140.20668 151.22937 1.000 37.02000  ? 44  PRO   D C     1 
ATOM   13863 O  O     . PRO   G 4  44  ? 163.13727 139.38584 150.88677 1.000 40.89000  ? 44  PRO   D O     1 
ATOM   13864 C  CB    . PRO   G 4  44  ? 161.82635 141.79287 149.31394 1.000 33.20000  ? 44  PRO   D CB    1 
ATOM   13865 C  CG    . PRO   G 4  44  ? 163.04927 141.74017 148.47017 1.000 28.05000  ? 44  PRO   D CG    1 
ATOM   13866 C  CD    . PRO   G 4  44  ? 164.12794 142.39836 149.27480 1.000 41.02000  ? 44  PRO   D CD    1 
ATOM   13867 N  N     . ILE   G 4  45  ? 161.27682 139.90753 152.04801 1.000 35.29000  ? 45  ILE   D N     1 
ATOM   13868 C  CA    . ILE   G 4  45  ? 161.10012 138.57729 152.60887 1.000 29.81000  ? 45  ILE   D CA    1 
ATOM   13869 C  C     . ILE   G 4  45  ? 159.64251 138.17109 152.46416 1.000 30.08000  ? 45  ILE   D C     1 
ATOM   13870 O  O     . ILE   G 4  45  ? 158.75101 139.00605 152.29914 1.000 37.61000  ? 45  ILE   D O     1 
ATOM   13871 C  CB    . ILE   G 4  45  ? 161.52511 138.49549 154.09130 1.000 27.49000  ? 45  ILE   D CB    1 
ATOM   13872 C  CG1   . ILE   G 4  45  ? 160.66941 139.43125 154.94381 1.000 26.35000  ? 45  ILE   D CG1   1 
ATOM   13873 C  CG2   . ILE   G 4  45  ? 163.00160 138.81770 154.25183 1.000 39.03000  ? 45  ILE   D CG2   1 
ATOM   13874 C  CD1   . ILE   G 4  45  ? 160.96055 139.34081 156.42218 1.000 37.56000  ? 45  ILE   D CD1   1 
ATOM   13875 N  N     . ILE   G 4  46  ? 159.41177 136.86757 152.52316 1.000 24.63000  ? 46  ILE   D N     1 
ATOM   13876 C  CA    . ILE   G 4  46  ? 158.07179 136.29739 152.60117 1.000 15.53000  ? 46  ILE   D CA    1 
ATOM   13877 C  C     . ILE   G 4  46  ? 157.82696 135.91162 154.05468 1.000 38.49000  ? 46  ILE   D C     1 
ATOM   13878 O  O     . ILE   G 4  46  ? 158.51242 135.01948 154.57132 1.000 45.64000  ? 46  ILE   D O     1 
ATOM   13879 C  CB    . ILE   G 4  46  ? 157.90841 135.07797 151.68167 1.000 11.89000  ? 46  ILE   D CB    1 
ATOM   13880 C  CG1   . ILE   G 4  46  ? 158.41480 135.37782 150.27445 1.000 18.86000  ? 46  ILE   D CG1   1 
ATOM   13881 C  CG2   . ILE   G 4  46  ? 156.45508 134.66464 151.62015 1.000 29.76000  ? 46  ILE   D CG2   1 
ATOM   13882 C  CD1   . ILE   G 4  46  ? 158.28751 134.19735 149.34103 1.000 33.76000  ? 46  ILE   D CD1   1 
ATOM   13883 N  N     . PRO   G 4  47  ? 156.89290 136.55395 154.75230 1.000 33.19000  ? 47  PRO   D N     1 
ATOM   13884 C  CA    . PRO   G 4  47  ? 156.61206 136.15528 156.13390 1.000 15.44000  ? 47  PRO   D CA    1 
ATOM   13885 C  C     . PRO   G 4  47  ? 156.14852 134.70957 156.19462 1.000 28.55000  ? 47  PRO   D C     1 
ATOM   13886 O  O     . PRO   G 4  47  ? 155.40467 134.24053 155.33137 1.000 49.13000  ? 47  PRO   D O     1 
ATOM   13887 C  CB    . PRO   G 4  47  ? 155.50158 137.12014 156.56416 1.000 30.20000  ? 47  PRO   D CB    1 
ATOM   13888 C  CG    . PRO   G 4  47  ? 155.60664 138.27289 155.62789 1.000 24.80000  ? 47  PRO   D CG    1 
ATOM   13889 C  CD    . PRO   G 4  47  ? 156.07079 137.69753 154.32884 1.000 33.21000  ? 47  PRO   D CD    1 
ATOM   13890 N  N     . GLY   G 4  48  ? 156.60481 133.99764 157.22533 1.000 31.65000  ? 48  GLY   D N     1 
ATOM   13891 C  CA    . GLY   G 4  48  ? 156.11774 132.64592 157.43808 1.000 23.80000  ? 48  GLY   D CA    1 
ATOM   13892 C  C     . GLY   G 4  48  ? 154.63088 132.61982 157.72330 1.000 16.88000  ? 48  GLY   D C     1 
ATOM   13893 O  O     . GLY   G 4  48  ? 153.94785 131.63356 157.43679 1.000 25.97000  ? 48  GLY   D O     1 
ATOM   13894 N  N     . SER   G 4  49  ? 154.10921 133.71174 158.28479 1.000 15.26000  ? 49  SER   D N     1 
ATOM   13895 C  CA    . SER   G 4  49  ? 152.67297 133.82205 158.50455 1.000 6.76000   ? 49  SER   D CA    1 
ATOM   13896 C  C     . SER   G 4  49  ? 151.91334 133.79146 157.18672 1.000 23.64000  ? 49  SER   D C     1 
ATOM   13897 O  O     . SER   G 4  49  ? 150.86633 133.14724 157.08487 1.000 41.21000  ? 49  SER   D O     1 
ATOM   13898 C  CB    . SER   G 4  49  ? 152.35890 135.10157 159.27595 1.000 31.26000  ? 49  SER   D CB    1 
ATOM   13899 O  OG    . SER   G 4  49  ? 153.09182 135.15432 160.48633 1.000 56.99000  ? 49  SER   D OG    1 
ATOM   13900 N  N     . SER   G 4  50  ? 152.43013 134.47294 156.16090 1.000 34.15000  ? 50  SER   D N     1 
ATOM   13901 C  CA    . SER   G 4  50  ? 151.74305 134.49794 154.87210 1.000 28.57000  ? 50  SER   D CA    1 
ATOM   13902 C  C     . SER   G 4  50  ? 151.72642 133.11989 154.22299 1.000 28.60000  ? 50  SER   D C     1 
ATOM   13903 O  O     . SER   G 4  50  ? 150.68472 132.67161 153.72925 1.000 44.11000  ? 50  SER   D O     1 
ATOM   13904 C  CB    . SER   G 4  50  ? 152.40007 135.51891 153.94522 1.000 33.32000  ? 50  SER   D CB    1 
ATOM   13905 O  OG    . SER   G 4  50  ? 151.67344 135.64289 152.73575 1.000 36.38000  ? 50  SER   D OG    1 
ATOM   13906 N  N     . ILE   G 4  51  ? 152.87070 132.43165 154.21565 1.000 27.68000  ? 51  ILE   D N     1 
ATOM   13907 C  CA    . ILE   G 4  51  ? 152.92549 131.08730 153.64701 1.000 26.37000  ? 51  ILE   D CA    1 
ATOM   13908 C  C     . ILE   G 4  51  ? 152.00041 130.15157 154.40951 1.000 31.92000  ? 51  ILE   D C     1 
ATOM   13909 O  O     . ILE   G 4  51  ? 151.22544 129.39362 153.81083 1.000 51.88000  ? 51  ILE   D O     1 
ATOM   13910 C  CB    . ILE   G 4  51  ? 154.37211 130.56128 153.64810 1.000 25.50000  ? 51  ILE   D CB    1 
ATOM   13911 C  CG1   . ILE   G 4  51  ? 155.30602 131.55227 152.95835 1.000 30.99000  ? 51  ILE   D CG1   1 
ATOM   13912 C  CG2   . ILE   G 4  51  ? 154.44365 129.20546 152.97284 1.000 32.97000  ? 51  ILE   D CG2   1 
ATOM   13913 C  CD1   . ILE   G 4  51  ? 156.76244 131.16504 153.03703 1.000 37.40000  ? 51  ILE   D CD1   1 
ATOM   13914 N  N     . LYS   G 4  52  ? 152.06405 130.19319 155.74292 1.000 30.55000  ? 52  LYS   D N     1 
ATOM   13915 C  CA    . LYS   G 4  52  ? 151.24048 129.30595 156.55437 1.000 22.23000  ? 52  LYS   D CA    1 
ATOM   13916 C  C     . LYS   G 4  52  ? 149.75851 129.57297 156.33353 1.000 19.51000  ? 52  LYS   D C     1 
ATOM   13917 O  O     . LYS   G 4  52  ? 148.97008 128.63531 156.17896 1.000 44.51000  ? 52  LYS   D O     1 
ATOM   13918 C  CB    . LYS   G 4  52  ? 151.60421 129.46458 158.02932 1.000 29.71000  ? 52  LYS   D CB    1 
ATOM   13919 C  CG    . LYS   G 4  52  ? 150.88725 128.50110 158.95334 1.000 31.30000  ? 52  LYS   D CG    1 
ATOM   13920 C  CD    . LYS   G 4  52  ? 151.35275 128.67631 160.38538 1.000 23.50000  ? 52  LYS   D CD    1 
ATOM   13921 C  CE    . LYS   G 4  52  ? 150.72765 127.63848 161.29745 1.000 29.82000  ? 52  LYS   D CE    1 
ATOM   13922 N  NZ    . LYS   G 4  52  ? 151.18350 127.79397 162.70387 1.000 32.53000  ? 52  LYS   D NZ    1 
ATOM   13923 N  N     . GLY   G 4  53  ? 149.36256 130.84538 156.29291 1.000 13.90000  ? 53  GLY   D N     1 
ATOM   13924 C  CA    . GLY   G 4  53  ? 147.96304 131.16811 156.08636 1.000 22.90000  ? 53  GLY   D CA    1 
ATOM   13925 C  C     . GLY   G 4  53  ? 147.46647 130.78721 154.70674 1.000 36.48000  ? 53  GLY   D C     1 
ATOM   13926 O  O     . GLY   G 4  53  ? 146.35396 130.27795 154.55999 1.000 51.84000  ? 53  GLY   D O     1 
ATOM   13927 N  N     . LYS   G 4  54  ? 148.27695 131.03250 153.67376 1.000 35.11000  ? 54  LYS   D N     1 
ATOM   13928 C  CA    . LYS   G 4  54  ? 147.86339 130.66939 152.32297 1.000 22.32000  ? 54  LYS   D CA    1 
ATOM   13929 C  C     . LYS   G 4  54  ? 147.72239 129.16063 152.18624 1.000 33.95000  ? 54  LYS   D C     1 
ATOM   13930 O  O     . LYS   G 4  54  ? 146.73917 128.66699 151.61944 1.000 45.58000  ? 54  LYS   D O     1 
ATOM   13931 C  CB    . LYS   G 4  54  ? 148.86000 131.21196 151.30046 1.000 22.55000  ? 54  LYS   D CB    1 
ATOM   13932 C  CG    . LYS   G 4  54  ? 148.23326 131.54358 149.95800 1.000 30.75000  ? 54  LYS   D CG    1 
ATOM   13933 C  CD    . LYS   G 4  54  ? 147.31255 132.73990 150.07632 1.000 35.79000  ? 54  LYS   D CD    1 
ATOM   13934 C  CE    . LYS   G 4  54  ? 146.57316 133.01530 148.78178 1.000 25.93000  ? 54  LYS   D CE    1 
ATOM   13935 N  NZ    . LYS   G 4  54  ? 145.64587 131.91056 148.42845 1.000 31.12000  ? 54  LYS   D NZ    1 
ATOM   13936 N  N     . MET   G 4  55  ? 148.69332 128.40901 152.71120 1.000 34.95000  ? 55  MET   D N     1 
ATOM   13937 C  CA    . MET   G 4  55  ? 148.60671 126.95431 152.66122 1.000 28.30000  ? 55  MET   D CA    1 
ATOM   13938 C  C     . MET   G 4  55  ? 147.40056 126.45367 153.44330 1.000 35.71000  ? 55  MET   D C     1 
ATOM   13939 O  O     . MET   G 4  55  ? 146.69734 125.54068 152.99920 1.000 43.60000  ? 55  MET   D O     1 
ATOM   13940 C  CB    . MET   G 4  55  ? 149.89623 126.33078 153.19460 1.000 25.89000  ? 55  MET   D CB    1 
ATOM   13941 C  CG    . MET   G 4  55  ? 151.10056 126.53360 152.29414 1.000 19.31000  ? 55  MET   D CG    1 
ATOM   13942 S  SD    . MET   G 4  55  ? 152.58828 125.74518 152.93157 1.000 52.01000  ? 55  MET   D SD    1 
ATOM   13943 C  CE    . MET   G 4  55  ? 152.03916 124.04760 153.06057 1.000 48.91000  ? 55  MET   D CE    1 
ATOM   13944 N  N     . ARG   G 4  56  ? 147.13866 127.04941 154.61013 1.000 39.57000  ? 56  ARG   D N     1 
ATOM   13945 C  CA    . ARG   G 4  56  ? 145.98968 126.64401 155.41151 1.000 38.30000  ? 56  ARG   D CA    1 
ATOM   13946 C  C     . ARG   G 4  56  ? 144.68528 126.90602 154.67230 1.000 48.34000  ? 56  ARG   D C     1 
ATOM   13947 O  O     . ARG   G 4  56  ? 143.78985 126.05859 154.65981 1.000 56.00000  ? 56  ARG   D O     1 
ATOM   13948 C  CB    . ARG   G 4  56  ? 146.00113 127.37525 156.75365 1.000 31.84000  ? 56  ARG   D CB    1 
ATOM   13949 C  CG    . ARG   G 4  56  ? 144.90039 126.94098 157.70915 1.000 34.30000  ? 56  ARG   D CG    1 
ATOM   13950 C  CD    . ARG   G 4  56  ? 144.68656 127.96431 158.81133 1.000 43.46000  ? 56  ARG   D CD    1 
ATOM   13951 N  NE    . ARG   G 4  56  ? 143.68732 127.52997 159.78028 1.000 41.55000  ? 56  ARG   D NE    1 
ATOM   13952 C  CZ    . ARG   G 4  56  ? 143.96358 127.12447 161.01198 1.000 37.34000  ? 56  ARG   D CZ    1 
ATOM   13953 N  NH1   . ARG   G 4  56  ? 145.20451 127.09671 161.46808 1.000 36.95000  ? 56  ARG   D NH1   1 
ATOM   13954 N  NH2   . ARG   G 4  56  ? 142.96856 126.74494 161.80871 1.000 39.48000  ? 56  ARG   D NH2   1 
ATOM   13955 N  N     . SER   G 4  57  ? 144.56408 128.07416 154.03716 1.000 34.90000  ? 57  SER   D N     1 
ATOM   13956 C  CA    . SER   G 4  57  ? 143.33377 128.40155 153.32277 1.000 30.09000  ? 57  SER   D CA    1 
ATOM   13957 C  C     . SER   G 4  57  ? 143.12611 127.48256 152.12615 1.000 35.69000  ? 57  SER   D C     1 
ATOM   13958 O  O     . SER   G 4  57  ? 142.01167 126.99723 151.88847 1.000 45.64000  ? 57  SER   D O     1 
ATOM   13959 C  CB    . SER   G 4  57  ? 143.35781 129.86153 152.87625 1.000 35.47000  ? 57  SER   D CB    1 
ATOM   13960 O  OG    . SER   G 4  57  ? 142.20217 130.17664 152.11964 1.000 44.58000  ? 57  SER   D OG    1 
ATOM   13961 N  N     . LEU   G 4  58  ? 144.18719 127.23206 151.35818 1.000 32.16000  ? 58  LEU   D N     1 
ATOM   13962 C  CA    . LEU   G 4  58  ? 144.06806 126.35418 150.20045 1.000 28.76000  ? 58  LEU   D CA    1 
ATOM   13963 C  C     . LEU   G 4  58  ? 143.73210 124.92894 150.61979 1.000 35.35000  ? 58  LEU   D C     1 
ATOM   13964 O  O     . LEU   G 4  58  ? 142.87338 124.28022 150.01115 1.000 49.75000  ? 58  LEU   D O     1 
ATOM   13965 C  CB    . LEU   G 4  58  ? 145.35809 126.39114 149.38337 1.000 37.48000  ? 58  LEU   D CB    1 
ATOM   13966 C  CG    . LEU   G 4  58  ? 145.65775 127.75221 148.75805 1.000 25.65000  ? 58  LEU   D CG    1 
ATOM   13967 C  CD1   . LEU   G 4  58  ? 146.99198 127.73885 148.04615 1.000 22.69000  ? 58  LEU   D CD1   1 
ATOM   13968 C  CD2   . LEU   G 4  58  ? 144.54336 128.15512 147.81013 1.000 30.62000  ? 58  LEU   D CD2   1 
ATOM   13969 N  N     . LEU   G 4  59  ? 144.38786 124.42913 151.66941 1.000 37.46000  ? 59  LEU   D N     1 
ATOM   13970 C  CA    . LEU   G 4  59  ? 144.09700 123.08463 152.14804 1.000 35.56000  ? 59  LEU   D CA    1 
ATOM   13971 C  C     . LEU   G 4  59  ? 142.69745 123.00638 152.74186 1.000 38.89000  ? 59  LEU   D C     1 
ATOM   13972 O  O     . LEU   G 4  59  ? 142.04616 121.96069 152.67491 1.000 50.05000  ? 59  LEU   D O     1 
ATOM   13973 C  CB    . LEU   G 4  59  ? 145.14620 122.65889 153.17407 1.000 39.81000  ? 59  LEU   D CB    1 
ATOM   13974 C  CG    . LEU   G 4  59  ? 145.20877 121.16741 153.49458 1.000 42.15000  ? 59  LEU   D CG    1 
ATOM   13975 C  CD1   . LEU   G 4  59  ? 145.43558 120.36001 152.23064 1.000 42.93000  ? 59  LEU   D CD1   1 
ATOM   13976 C  CD2   . LEU   G 4  59  ? 146.29763 120.89768 154.51664 1.000 44.55000  ? 59  LEU   D CD2   1 
ATOM   13977 N  N     . ALA   G 4  60  ? 142.21762 124.10448 153.32861 1.000 26.18000  ? 60  ALA   D N     1 
ATOM   13978 C  CA    . ALA   G 4  60  ? 140.85303 124.15552 153.83618 1.000 34.51000  ? 60  ALA   D CA    1 
ATOM   13979 C  C     . ALA   G 4  60  ? 139.84453 124.05591 152.69995 1.000 44.22000  ? 60  ALA   D C     1 
ATOM   13980 O  O     . ALA   G 4  60  ? 138.84263 123.33892 152.79552 1.000 47.66000  ? 60  ALA   D O     1 
ATOM   13981 C  CB    . ALA   G 4  60  ? 140.64435 125.44626 154.62931 1.000 35.60000  ? 60  ALA   D CB    1 
ATOM   13982 N  N     . LYS   G 4  61  ? 140.09547 124.78604 151.61166 1.000 42.68000  ? 61  LYS   D N     1 
ATOM   13983 C  CA    . LYS   G 4  61  ? 139.22475 124.68662 150.44433 1.000 42.64000  ? 61  LYS   D CA    1 
ATOM   13984 C  C     . LYS   G 4  61  ? 139.26372 123.28558 149.84707 1.000 43.05000  ? 61  LYS   D C     1 
ATOM   13985 O  O     . LYS   G 4  61  ? 138.23456 122.75773 149.41053 1.000 50.85000  ? 61  LYS   D O     1 
ATOM   13986 C  CB    . LYS   G 4  61  ? 139.61601 125.72853 149.39698 1.000 42.27000  ? 61  LYS   D CB    1 
ATOM   13987 C  CG    . LYS   G 4  61  ? 139.07866 127.12028 149.68072 1.000 41.28000  ? 61  LYS   D CG    1 
ATOM   13988 C  CD    . LYS   G 4  61  ? 139.42213 128.08341 148.55734 1.000 43.28000  ? 61  LYS   D CD    1 
ATOM   13989 C  CE    . LYS   G 4  61  ? 138.80830 129.45396 148.79466 1.000 39.93000  ? 61  LYS   D CE    1 
ATOM   13990 N  NZ    . LYS   G 4  61  ? 139.14783 130.40671 147.70182 1.000 44.03000  ? 61  LYS   D NZ    1 
ATOM   13991 N  N     . HIS   G 4  62  ? 140.44759 122.67090 149.81184 1.000 31.29000  ? 62  HIS   D N     1 
ATOM   13992 C  CA    . HIS   G 4  62  ? 140.55959 121.30807 149.29943 1.000 35.25000  ? 62  HIS   D CA    1 
ATOM   13993 C  C     . HIS   G 4  62  ? 139.79758 120.31547 150.17154 1.000 44.13000  ? 62  HIS   D C     1 
ATOM   13994 O  O     . HIS   G 4  62  ? 139.10753 119.42874 149.65468 1.000 43.86000  ? 62  HIS   D O     1 
ATOM   13995 C  CB    . HIS   G 4  62  ? 142.02916 120.90769 149.19516 1.000 37.69000  ? 62  HIS   D CB    1 
ATOM   13996 C  CG    . HIS   G 4  62  ? 142.24144 119.44181 148.98306 1.000 45.04000  ? 62  HIS   D CG    1 
ATOM   13997 N  ND1   . HIS   G 4  62  ? 142.82827 118.63084 149.93023 1.000 48.96000  ? 62  HIS   D ND1   1 
ATOM   13998 C  CD2   . HIS   G 4  62  ? 141.94292 118.63963 147.93415 1.000 46.74000  ? 62  HIS   D CD2   1 
ATOM   13999 C  CE1   . HIS   G 4  62  ? 142.88466 117.39272 149.47318 1.000 45.04000  ? 62  HIS   D CE1   1 
ATOM   14000 N  NE2   . HIS   G 4  62  ? 142.35367 117.37088 148.26405 1.000 46.50000  ? 62  HIS   D NE2   1 
ATOM   14001 N  N     . ILE   G 4  63  ? 139.91491 120.44344 151.49459 1.000 41.70000  ? 63  ILE   D N     1 
ATOM   14002 C  CA    . ILE   G 4  63  ? 139.23519 119.52312 152.40112 1.000 38.68000  ? 63  ILE   D CA    1 
ATOM   14003 C  C     . ILE   G 4  63  ? 137.73008 119.75694 152.37540 1.000 45.16000  ? 63  ILE   D C     1 
ATOM   14004 O  O     . ILE   G 4  63  ? 136.94097 118.80653 152.31041 1.000 51.99000  ? 63  ILE   D O     1 
ATOM   14005 C  CB    . ILE   G 4  63  ? 139.80748 119.66027 153.82402 1.000 30.94000  ? 63  ILE   D CB    1 
ATOM   14006 C  CG1   . ILE   G 4  63  ? 141.24558 119.13984 153.87981 1.000 36.57000  ? 63  ILE   D CG1   1 
ATOM   14007 C  CG2   . ILE   G 4  63  ? 138.93675 118.92657 154.82434 1.000 42.43000  ? 63  ILE   D CG2   1 
ATOM   14008 C  CD1   . ILE   G 4  63  ? 141.37950 117.67003 153.56695 1.000 40.69000  ? 63  ILE   D CD1   1 
ATOM   14009 N  N     . GLY   G 4  64  ? 137.30827 121.01587 152.42056 1.000 41.13000  ? 64  GLY   D N     1 
ATOM   14010 C  CA    . GLY   G 4  64  ? 135.89550 121.34637 152.40559 1.000 39.62000  ? 64  GLY   D CA    1 
ATOM   14011 C  C     . GLY   G 4  64  ? 135.21369 121.02256 151.09071 1.000 45.84000  ? 64  GLY   D C     1 
ATOM   14012 O  O     . GLY   G 4  64  ? 135.26173 121.80874 150.14450 1.000 43.22000  ? 64  GLY   D O     1 
ATOM   14013 N  N     . GLN   G 4  74  ? 140.47535 126.26392 159.64121 1.000 57.32000  ? 74  GLN   D N     1 
ATOM   14014 C  CA    . GLN   G 4  74  ? 139.25653 125.53704 159.30918 1.000 63.36000  ? 74  GLN   D CA    1 
ATOM   14015 C  C     . GLN   G 4  74  ? 138.95247 124.50668 160.39205 1.000 67.92000  ? 74  GLN   D C     1 
ATOM   14016 O  O     . GLN   G 4  74  ? 139.84903 124.06711 161.10684 1.000 72.54000  ? 74  GLN   D O     1 
ATOM   14017 C  CB    . GLN   G 4  74  ? 139.39265 124.86508 157.94186 1.000 64.01000  ? 74  GLN   D CB    1 
ATOM   14018 C  CG    . GLN   G 4  74  ? 138.10166 124.79362 157.13981 1.000 64.14000  ? 74  GLN   D CG    1 
ATOM   14019 C  CD    . GLN   G 4  74  ? 137.39397 123.46308 157.28185 1.000 64.02000  ? 74  GLN   D CD    1 
ATOM   14020 O  OE1   . GLN   G 4  74  ? 137.46315 122.81826 158.32635 1.000 61.09000  ? 74  GLN   D OE1   1 
ATOM   14021 N  NE2   . GLN   G 4  74  ? 136.71232 123.04063 156.22340 1.000 66.81000  ? 74  GLN   D NE2   1 
ATOM   14022 N  N     . ASP   G 4  75  ? 137.67936 124.12237 160.50820 1.000 66.61000  ? 75  ASP   D N     1 
ATOM   14023 C  CA    . ASP   G 4  75  ? 137.27190 123.21929 161.57883 1.000 68.32000  ? 75  ASP   D CA    1 
ATOM   14024 C  C     . ASP   G 4  75  ? 137.67256 121.77336 161.31455 1.000 67.90000  ? 75  ASP   D C     1 
ATOM   14025 O  O     . ASP   G 4  75  ? 137.50139 120.92747 162.19913 1.000 71.62000  ? 75  ASP   D O     1 
ATOM   14026 C  CB    . ASP   G 4  75  ? 135.76080 123.31346 161.79388 1.000 74.41000  ? 75  ASP   D CB    1 
ATOM   14027 C  CG    . ASP   G 4  75  ? 135.34361 124.63176 162.41619 1.000 79.54000  ? 75  ASP   D CG    1 
ATOM   14028 O  OD1   . ASP   G 4  75  ? 136.22955 125.47470 162.67177 1.000 79.32000  ? 75  ASP   D OD1   1 
ATOM   14029 O  OD2   . ASP   G 4  75  ? 134.13154 124.82339 162.65350 1.000 73.66000  ? 75  ASP   D OD2   1 
ATOM   14030 N  N     . ALA   G 4  76  ? 138.19092 121.46766 160.12831 1.000 57.14000  ? 76  ALA   D N     1 
ATOM   14031 C  CA    . ALA   G 4  76  ? 138.57525 120.09746 159.82215 1.000 58.51000  ? 76  ALA   D CA    1 
ATOM   14032 C  C     . ALA   G 4  76  ? 139.72110 119.65474 160.72932 1.000 57.93000  ? 76  ALA   D C     1 
ATOM   14033 O  O     . ALA   G 4  76  ? 140.64498 120.43237 160.98707 1.000 64.34000  ? 76  ALA   D O     1 
ATOM   14034 C  CB    . ALA   G 4  76  ? 138.98955 119.96629 158.35846 1.000 54.63000  ? 76  ALA   D CB    1 
ATOM   14035 N  N     . PRO   G 4  77  ? 139.68050 118.42188 161.24162 1.000 56.58000  ? 77  PRO   D N     1 
ATOM   14036 C  CA    . PRO   G 4  77  ? 140.76140 117.96288 162.12989 1.000 58.78000  ? 77  PRO   D CA    1 
ATOM   14037 C  C     . PRO   G 4  77  ? 142.13392 117.98274 161.48269 1.000 60.19000  ? 77  PRO   D C     1 
ATOM   14038 O  O     . PRO   G 4  77  ? 143.12358 118.27063 162.16761 1.000 63.95000  ? 77  PRO   D O     1 
ATOM   14039 C  CB    . PRO   G 4  77  ? 140.32829 116.53635 162.49433 1.000 60.23000  ? 77  PRO   D CB    1 
ATOM   14040 C  CG    . PRO   G 4  77  ? 138.84836 116.53257 162.30293 1.000 61.12000  ? 77  PRO   D CG    1 
ATOM   14041 C  CD    . PRO   G 4  77  ? 138.59911 117.43024 161.12867 1.000 58.38000  ? 77  PRO   D CD    1 
ATOM   14042 N  N     . GLU   G 4  78  ? 142.22734 117.68343 160.18508 1.000 50.97000  ? 78  GLU   D N     1 
ATOM   14043 C  CA    . GLU   G 4  78  ? 143.51804 117.73501 159.50585 1.000 47.03000  ? 78  GLU   D CA    1 
ATOM   14044 C  C     . GLU   G 4  78  ? 144.07536 119.15294 159.49871 1.000 53.17000  ? 78  GLU   D C     1 
ATOM   14045 O  O     . GLU   G 4  78  ? 145.25926 119.36791 159.78639 1.000 63.74000  ? 78  GLU   D O     1 
ATOM   14046 C  CB    . GLU   G 4  78  ? 143.38716 117.20076 158.07815 1.000 49.18000  ? 78  GLU   D CB    1 
ATOM   14047 C  CG    . GLU   G 4  78  ? 143.06266 115.71617 157.98111 1.000 55.26000  ? 78  GLU   D CG    1 
ATOM   14048 C  CD    . GLU   G 4  78  ? 141.60201 115.41024 158.24943 1.000 62.28000  ? 78  GLU   D CD    1 
ATOM   14049 O  OE1   . GLU   G 4  78  ? 140.77625 116.34474 158.18953 1.000 65.62000  ? 78  GLU   D OE1   1 
ATOM   14050 O  OE2   . GLU   G 4  78  ? 141.28024 114.23504 158.52338 1.000 60.17000  ? 78  GLU   D OE2   1 
ATOM   14051 N  N     . ILE   G 4  79  ? 143.22895 120.13666 159.18387 1.000 50.73000  ? 79  ILE   D N     1 
ATOM   14052 C  CA    . ILE   G 4  79  ? 143.67656 121.52622 159.15286 1.000 45.51000  ? 79  ILE   D CA    1 
ATOM   14053 C  C     . ILE   G 4  79  ? 144.12687 121.97013 160.53638 1.000 50.73000  ? 79  ILE   D C     1 
ATOM   14054 O  O     . ILE   G 4  79  ? 145.18607 122.59047 160.69360 1.000 52.09000  ? 79  ILE   D O     1 
ATOM   14055 C  CB    . ILE   G 4  79  ? 142.55902 122.43530 158.61180 1.000 30.46000  ? 79  ILE   D CB    1 
ATOM   14056 C  CG1   . ILE   G 4  79  ? 141.99468 121.87440 157.30803 1.000 48.18000  ? 79  ILE   D CG1   1 
ATOM   14057 C  CG2   . ILE   G 4  79  ? 143.07705 123.84622 158.40842 1.000 47.26000  ? 79  ILE   D CG2   1 
ATOM   14058 C  CD1   . ILE   G 4  79  ? 143.00174 121.78296 156.20566 1.000 51.63000  ? 79  ILE   D CD1   1 
ATOM   14059 N  N     . LEU   G 4  80  ? 143.32985 121.65924 161.56047 1.000 50.48000  ? 80  LEU   D N     1 
ATOM   14060 C  CA    . LEU   G 4  80  ? 143.66806 122.07146 162.91735 1.000 40.70000  ? 80  LEU   D CA    1 
ATOM   14061 C  C     . LEU   G 4  80  ? 144.96788 121.43003 163.38059 1.000 44.06000  ? 80  LEU   D C     1 
ATOM   14062 O  O     . LEU   G 4  80  ? 145.81665 122.09554 163.98443 1.000 50.19000  ? 80  LEU   D O     1 
ATOM   14063 C  CB    . LEU   G 4  80  ? 142.52725 121.72592 163.87367 1.000 44.37000  ? 80  LEU   D CB    1 
ATOM   14064 C  CG    . LEU   G 4  80  ? 141.24670 122.54015 163.70320 1.000 49.22000  ? 80  LEU   D CG    1 
ATOM   14065 C  CD1   . LEU   G 4  80  ? 140.23462 122.17065 164.77283 1.000 55.56000  ? 80  LEU   D CD1   1 
ATOM   14066 C  CD2   . LEU   G 4  80  ? 141.55739 124.02522 163.74345 1.000 49.40000  ? 80  LEU   D CD2   1 
ATOM   14067 N  N     . ARG   G 4  81  ? 145.14467 120.13418 163.11313 1.000 49.74000  ? 81  ARG   D N     1 
ATOM   14068 C  CA    . ARG   G 4  81  ? 146.36577 119.47489 163.55974 1.000 50.61000  ? 81  ARG   D CA    1 
ATOM   14069 C  C     . ARG   G 4  81  ? 147.58230 120.00849 162.81415 1.000 47.77000  ? 81  ARG   D C     1 
ATOM   14070 O  O     . ARG   G 4  81  ? 148.63399 120.23573 163.42123 1.000 53.67000  ? 81  ARG   D O     1 
ATOM   14071 C  CB    . ARG   G 4  81  ? 146.24770 117.95254 163.41911 1.000 41.57000  ? 81  ARG   D CB    1 
ATOM   14072 C  CG    . ARG   G 4  81  ? 146.25946 117.39219 162.00789 1.000 44.30000  ? 81  ARG   D CG    1 
ATOM   14073 C  CD    . ARG   G 4  81  ? 146.75447 115.95300 162.02050 1.000 47.72000  ? 81  ARG   D CD    1 
ATOM   14074 N  NE    . ARG   G 4  81  ? 146.70609 115.32316 160.70650 1.000 47.95000  ? 81  ARG   D NE    1 
ATOM   14075 C  CZ    . ARG   G 4  81  ? 145.82738 114.39534 160.35293 1.000 51.73000  ? 81  ARG   D CZ    1 
ATOM   14076 N  NH1   . ARG   G 4  81  ? 144.90433 113.96137 161.19523 1.000 49.57000  ? 81  ARG   D NH1   1 
ATOM   14077 N  NH2   . ARG   G 4  81  ? 145.87994 113.88600 159.12534 1.000 54.94000  ? 81  ARG   D NH2   1 
ATOM   14078 N  N     . LEU   G 4  82  ? 147.45412 120.24884 161.50571 1.000 44.51000  ? 82  LEU   D N     1 
ATOM   14079 C  CA    . LEU   G 4  82  ? 148.59860 120.71961 160.73403 1.000 36.99000  ? 82  LEU   D CA    1 
ATOM   14080 C  C     . LEU   G 4  82  ? 148.98971 122.14476 161.10413 1.000 45.04000  ? 82  LEU   D C     1 
ATOM   14081 O  O     . LEU   G 4  82  ? 150.17428 122.43040 161.30989 1.000 54.29000  ? 82  LEU   D O     1 
ATOM   14082 C  CB    . LEU   G 4  82  ? 148.30010 120.62819 159.23781 1.000 39.23000  ? 82  LEU   D CB    1 
ATOM   14083 C  CG    . LEU   G 4  82  ? 148.99999 119.50338 158.47808 1.000 39.19000  ? 82  LEU   D CG    1 
ATOM   14084 C  CD1   . LEU   G 4  82  ? 148.77239 119.64459 156.98402 1.000 47.00000  ? 82  LEU   D CD1   1 
ATOM   14085 C  CD2   . LEU   G 4  82  ? 150.48247 119.49667 158.79754 1.000 39.40000  ? 82  LEU   D CD2   1 
ATOM   14086 N  N     . PHE   G 4  83  ? 148.01839 123.05108 161.19679 1.000 43.54000  ? 83  PHE   D N     1 
ATOM   14087 C  CA    . PHE   G 4  83  ? 148.30559 124.46849 161.36642 1.000 42.12000  ? 83  PHE   D CA    1 
ATOM   14088 C  C     . PHE   G 4  83  ? 147.95483 124.99139 162.75417 1.000 46.81000  ? 83  PHE   D C     1 
ATOM   14089 O  O     . PHE   G 4  83  ? 147.84689 126.20885 162.93618 1.000 65.29000  ? 83  PHE   D O     1 
ATOM   14090 C  CB    . PHE   G 4  83  ? 147.57805 125.27629 160.29252 1.000 43.10000  ? 83  PHE   D CB    1 
ATOM   14091 C  CG    . PHE   G 4  83  ? 147.92769 124.86653 158.89160 1.000 46.15000  ? 83  PHE   D CG    1 
ATOM   14092 C  CD1   . PHE   G 4  83  ? 149.06157 125.36407 158.27337 1.000 45.41000  ? 83  PHE   D CD1   1 
ATOM   14093 C  CD2   . PHE   G 4  83  ? 147.12669 123.97812 158.19559 1.000 40.69000  ? 83  PHE   D CD2   1 
ATOM   14094 C  CE1   . PHE   G 4  83  ? 149.38755 124.98579 156.98846 1.000 40.84000  ? 83  PHE   D CE1   1 
ATOM   14095 C  CE2   . PHE   G 4  83  ? 147.44727 123.59711 156.91104 1.000 43.64000  ? 83  PHE   D CE2   1 
ATOM   14096 C  CZ    . PHE   G 4  83  ? 148.57888 124.10155 156.30647 1.000 51.57000  ? 83  PHE   D CZ    1 
ATOM   14097 N  N     . GLY   G 4  84  ? 147.77788 124.11378 163.73021 1.000 43.09000  ? 84  GLY   D N     1 
ATOM   14098 C  CA    . GLY   G 4  84  ? 147.56698 124.57397 165.09430 1.000 33.30000  ? 84  GLY   D CA    1 
ATOM   14099 C  C     . GLY   G 4  84  ? 146.12280 124.93455 165.37250 1.000 40.13000  ? 84  GLY   D C     1 
ATOM   14100 O  O     . GLY   G 4  84  ? 145.39240 125.43069 164.51563 1.000 47.87000  ? 84  GLY   D O     1 
ATOM   14101 N  N     . SER   G 4  85  ? 145.70424 124.67677 166.60862 1.000 45.15000  ? 85  SER   D N     1 
ATOM   14102 C  CA    . SER   G 4  85  ? 144.34489 124.97119 167.03381 1.000 42.34000  ? 85  SER   D CA    1 
ATOM   14103 C  C     . SER   G 4  85  ? 144.35586 125.36182 168.50168 1.000 49.29000  ? 85  SER   D C     1 
ATOM   14104 O  O     . SER   G 4  85  ? 145.09857 124.78164 169.29612 1.000 58.76000  ? 85  SER   D O     1 
ATOM   14105 C  CB    . SER   G 4  85  ? 143.41953 123.77015 166.82094 1.000 53.09000  ? 85  SER   D CB    1 
ATOM   14106 O  OG    . SER   G 4  85  ? 142.12292 124.03249 167.32638 1.000 57.33000  ? 85  SER   D OG    1 
ATOM   14107 N  N     . SER   G 4  86  ? 143.51412 126.33321 168.85574 1.000 52.91000  ? 86  SER   D N     1 
ATOM   14108 C  CA    . SER   G 4  86  ? 143.37845 126.78975 170.23367 1.000 45.53000  ? 86  SER   D CA    1 
ATOM   14109 C  C     . SER   G 4  86  ? 141.93486 126.72275 170.71918 1.000 50.82000  ? 86  SER   D C     1 
ATOM   14110 O  O     . SER   G 4  86  ? 141.56059 127.45819 171.63718 1.000 53.58000  ? 86  SER   D O     1 
ATOM   14111 C  CB    . SER   G 4  86  ? 143.91601 128.21344 170.38106 1.000 51.50000  ? 86  SER   D CB    1 
ATOM   14112 O  OG    . SER   G 4  86  ? 143.15136 129.12351 169.61062 1.000 52.34000  ? 86  SER   D OG    1 
ATOM   14113 N  N     . GLN   G 4  87  ? 141.11551 125.85952 170.12460 1.000 61.25000  ? 87  GLN   D N     1 
ATOM   14114 C  CA    . GLN   G 4  87  ? 139.70507 125.81424 170.47742 1.000 59.68000  ? 87  GLN   D CA    1 
ATOM   14115 C  C     . GLN   G 4  87  ? 139.51893 125.18709 171.85343 1.000 66.17000  ? 87  GLN   D C     1 
ATOM   14116 O  O     . GLN   G 4  87  ? 140.38155 124.45851 172.35061 1.000 72.25000  ? 87  GLN   D O     1 
ATOM   14117 C  CB    . GLN   G 4  87  ? 138.91702 125.02473 169.43314 1.000 56.56000  ? 87  GLN   D CB    1 
ATOM   14118 C  CG    . GLN   G 4  87  ? 138.98586 125.60406 168.03056 1.000 63.18000  ? 87  GLN   D CG    1 
ATOM   14119 C  CD    . GLN   G 4  87  ? 138.23719 124.76096 167.01563 1.000 72.10000  ? 87  GLN   D CD    1 
ATOM   14120 O  OE1   . GLN   G 4  87  ? 137.74725 123.67657 167.33216 1.000 67.66000  ? 87  GLN   D OE1   1 
ATOM   14121 N  NE2   . GLN   G 4  87  ? 138.14498 125.25708 165.78722 1.000 72.36000  ? 87  GLN   D NE2   1 
ATOM   14122 N  N     . LYS   G 4  88  ? 138.37950 125.48623 172.47351 1.000 66.60000  ? 88  LYS   D N     1 
ATOM   14123 C  CA    . LYS   G 4  88  ? 138.06216 124.89986 173.76789 1.000 65.45000  ? 88  LYS   D CA    1 
ATOM   14124 C  C     . LYS   G 4  88  ? 137.97100 123.38437 173.65028 1.000 66.65000  ? 88  LYS   D C     1 
ATOM   14125 O  O     . LYS   G 4  88  ? 137.15489 122.85478 172.89101 1.000 70.21000  ? 88  LYS   D O     1 
ATOM   14126 C  CB    . LYS   G 4  88  ? 136.74927 125.47165 174.30049 1.000 65.74000  ? 88  LYS   D CB    1 
ATOM   14127 C  CG    . LYS   G 4  88  ? 136.25754 124.80187 175.57278 1.000 68.36000  ? 88  LYS   D CG    1 
ATOM   14128 C  CD    . LYS   G 4  88  ? 134.94943 125.40582 176.05132 1.000 72.08000  ? 88  LYS   D CD    1 
ATOM   14129 C  CE    . LYS   G 4  88  ? 134.38479 124.62429 177.22539 1.000 74.95000  ? 88  LYS   D CE    1 
ATOM   14130 N  NZ    . LYS   G 4  88  ? 134.06667 123.21996 176.84654 1.000 70.93000  ? 88  LYS   D NZ    1 
ATOM   14131 N  N     . GLY   G 4  89  ? 138.81973 122.68545 174.40396 1.000 58.95000  ? 89  GLY   D N     1 
ATOM   14132 C  CA    . GLY   G 4  89  ? 138.90047 121.24467 174.33593 1.000 59.26000  ? 89  GLY   D CA    1 
ATOM   14133 C  C     . GLY   G 4  89  ? 139.73488 120.70653 173.19746 1.000 58.57000  ? 89  GLY   D C     1 
ATOM   14134 O  O     . GLY   G 4  89  ? 139.98422 119.49609 173.14953 1.000 60.78000  ? 89  GLY   D O     1 
ATOM   14135 N  N     . ALA   G 4  90  ? 140.17397 121.56316 172.27568 1.000 58.47000  ? 90  ALA   D N     1 
ATOM   14136 C  CA    . ALA   G 4  90  ? 141.01136 121.16934 171.14333 1.000 60.16000  ? 90  ALA   D CA    1 
ATOM   14137 C  C     . ALA   G 4  90  ? 142.19659 122.12829 171.09253 1.000 52.62000  ? 90  ALA   D C     1 
ATOM   14138 O  O     . ALA   G 4  90  ? 142.15298 123.15272 170.40534 1.000 58.55000  ? 90  ALA   D O     1 
ATOM   14139 C  CB    . ALA   G 4  90  ? 140.21832 121.17805 169.84052 1.000 64.22000  ? 90  ALA   D CB    1 
ATOM   14140 N  N     . ILE   G 4  91  ? 143.24645 121.80281 171.83748 1.000 46.30000  ? 91  ILE   D N     1 
ATOM   14141 C  CA    . ILE   G 4  91  ? 144.50379 122.53706 171.80147 1.000 49.43000  ? 91  ILE   D CA    1 
ATOM   14142 C  C     . ILE   G 4  91  ? 145.50423 121.64870 171.07989 1.000 59.95000  ? 91  ILE   D C     1 
ATOM   14143 O  O     . ILE   G 4  91  ? 145.85905 120.57108 171.57248 1.000 66.75000  ? 91  ILE   D O     1 
ATOM   14144 C  CB    . ILE   G 4  91  ? 144.99823 122.90646 173.20576 1.000 51.70000  ? 91  ILE   D CB    1 
ATOM   14145 C  CG1   . ILE   G 4  91  ? 143.90780 123.64351 173.98427 1.000 52.62000  ? 91  ILE   D CG1   1 
ATOM   14146 C  CG2   . ILE   G 4  91  ? 146.25359 123.75818 173.11616 1.000 48.06000  ? 91  ILE   D CG2   1 
ATOM   14147 C  CD1   . ILE   G 4  91  ? 143.55733 124.99356 173.41299 1.000 52.11000  ? 91  ILE   D CD1   1 
ATOM   14148 N  N     . GLN   G 4  92  ? 145.95076 122.08389 169.90570 1.000 59.54000  ? 92  GLN   D N     1 
ATOM   14149 C  CA    . GLN   G 4  92  ? 146.85484 121.29521 169.08176 1.000 52.49000  ? 92  GLN   D CA    1 
ATOM   14150 C  C     . GLN   G 4  92  ? 148.01211 122.16637 168.62553 1.000 59.85000  ? 92  GLN   D C     1 
ATOM   14151 O  O     . GLN   G 4  92  ? 147.79929 123.20902 167.99788 1.000 59.32000  ? 92  GLN   D O     1 
ATOM   14152 C  CB    . GLN   G 4  92  ? 146.12841 120.70290 167.86954 1.000 39.98000  ? 92  GLN   D CB    1 
ATOM   14153 C  CG    . GLN   G 4  92  ? 144.85651 119.95085 168.21878 1.000 48.02000  ? 92  GLN   D CG    1 
ATOM   14154 C  CD    . GLN   G 4  92  ? 144.34562 119.10437 167.07416 1.000 57.35000  ? 92  GLN   D CD    1 
ATOM   14155 O  OE1   . GLN   G 4  92  ? 145.11789 118.42943 166.39578 1.000 60.01000  ? 92  GLN   D OE1   1 
ATOM   14156 N  NE2   . GLN   G 4  92  ? 143.03693 119.13491 166.85254 1.000 62.07000  ? 92  GLN   D NE2   1 
ATOM   14157 N  N     . SER   G 4  93  ? 149.22973 121.73911 168.94618 1.000 53.60000  ? 93  SER   D N     1 
ATOM   14158 C  CA    . SER   G 4  93  ? 150.41367 122.42610 168.45560 1.000 44.20000  ? 93  SER   D CA    1 
ATOM   14159 C  C     . SER   G 4  93  ? 150.52462 122.25611 166.94755 1.000 51.53000  ? 93  SER   D C     1 
ATOM   14160 O  O     . SER   G 4  93  ? 150.29788 121.16880 166.41018 1.000 52.00000  ? 93  SER   D O     1 
ATOM   14161 C  CB    . SER   G 4  93  ? 151.66771 121.88625 169.13994 1.000 51.34000  ? 93  SER   D CB    1 
ATOM   14162 O  OG    . SER   G 4  93  ? 151.59084 122.04542 170.54491 1.000 55.35000  ? 93  SER   D OG    1 
ATOM   14163 N  N     . SER   G 4  94  ? 150.87144 123.34193 166.26417 1.000 42.61000  ? 94  SER   D N     1 
ATOM   14164 C  CA    . SER   G 4  94  ? 150.97556 123.32748 164.81033 1.000 37.89000  ? 94  SER   D CA    1 
ATOM   14165 C  C     . SER   G 4  94  ? 152.14676 122.44874 164.39255 1.000 46.36000  ? 94  SER   D C     1 
ATOM   14166 O  O     . SER   G 4  94  ? 153.29361 122.71189 164.76805 1.000 58.38000  ? 94  SER   D O     1 
ATOM   14167 C  CB    . SER   G 4  94  ? 151.14358 124.74879 164.28541 1.000 28.07000  ? 94  SER   D CB    1 
ATOM   14168 O  OG    . SER   G 4  94  ? 151.24879 124.76204 162.87422 1.000 44.99000  ? 94  SER   D OG    1 
ATOM   14169 N  N     . ARG   G 4  95  ? 151.86129 121.39584 163.62245 1.000 33.69000  ? 95  ARG   D N     1 
ATOM   14170 C  CA    . ARG   G 4  95  ? 152.93213 120.56236 163.08699 1.000 26.37000  ? 95  ARG   D CA    1 
ATOM   14171 C  C     . ARG   G 4  95  ? 153.83931 121.37469 162.17534 1.000 39.24000  ? 95  ARG   D C     1 
ATOM   14172 O  O     . ARG   G 4  95  ? 155.06730 121.25050 162.22471 1.000 51.98000  ? 95  ARG   D O     1 
ATOM   14173 C  CB    . ARG   G 4  95  ? 152.35131 119.37475 162.31898 1.000 40.71000  ? 95  ARG   D CB    1 
ATOM   14174 C  CG    . ARG   G 4  95  ? 151.19191 118.67268 162.99123 1.000 49.25000  ? 95  ARG   D CG    1 
ATOM   14175 C  CD    . ARG   G 4  95  ? 151.64193 117.66649 164.02661 1.000 47.70000  ? 95  ARG   D CD    1 
ATOM   14176 N  NE    . ARG   G 4  95  ? 150.52498 116.85845 164.50088 1.000 46.19000  ? 95  ARG   D NE    1 
ATOM   14177 C  CZ    . ARG   G 4  95  ? 150.04497 115.79840 163.86509 1.000 44.34000  ? 95  ARG   D CZ    1 
ATOM   14178 N  NH1   . ARG   G 4  95  ? 150.56380 115.38553 162.72035 1.000 43.24000  ? 95  ARG   D NH1   1 
ATOM   14179 N  NH2   . ARG   G 4  95  ? 149.01767 115.13696 164.39032 1.000 46.48000  ? 95  ARG   D NH2   1 
ATOM   14180 N  N     . LEU   G 4  96  ? 153.24441 122.21443 161.33200 1.000 41.82000  ? 96  LEU   D N     1 
ATOM   14181 C  CA    . LEU   G 4  96  ? 153.99513 122.99366 160.35503 1.000 34.97000  ? 96  LEU   D CA    1 
ATOM   14182 C  C     . LEU   G 4  96  ? 154.45077 124.30150 160.98710 1.000 41.34000  ? 96  LEU   D C     1 
ATOM   14183 O  O     . LEU   G 4  96  ? 153.63857 125.19805 161.23541 1.000 51.73000  ? 96  LEU   D O     1 
ATOM   14184 C  CB    . LEU   G 4  96  ? 153.14601 123.25898 159.11623 1.000 32.41000  ? 96  LEU   D CB    1 
ATOM   14185 C  CG    . LEU   G 4  96  ? 153.04363 122.11726 158.10938 1.000 38.74000  ? 96  LEU   D CG    1 
ATOM   14186 C  CD1   . LEU   G 4  96  ? 152.27068 122.55708 156.87941 1.000 47.64000  ? 96  LEU   D CD1   1 
ATOM   14187 C  CD2   . LEU   G 4  96  ? 154.43105 121.64009 157.73274 1.000 46.70000  ? 96  LEU   D CD2   1 
ATOM   14188 N  N     . GLN   G 4  97  ? 155.74868 124.41124 161.24603 1.000 27.71000  ? 97  GLN   D N     1 
ATOM   14189 C  CA    . GLN   G 4  97  ? 156.37911 125.66193 161.63947 1.000 31.77000  ? 97  GLN   D CA    1 
ATOM   14190 C  C     . GLN   G 4  97  ? 157.07496 126.20936 160.40195 1.000 43.10000  ? 97  GLN   D C     1 
ATOM   14191 O  O     . GLN   G 4  97  ? 158.17379 125.76662 160.05448 1.000 55.71000  ? 97  GLN   D O     1 
ATOM   14192 C  CB    . GLN   G 4  97  ? 157.36707 125.44225 162.78197 1.000 34.06000  ? 97  GLN   D CB    1 
ATOM   14193 C  CG    . GLN   G 4  97  ? 156.83822 124.54333 163.88094 1.000 32.40000  ? 97  GLN   D CG    1 
ATOM   14194 C  CD    . GLN   G 4  97  ? 157.78770 124.43184 165.05164 1.000 43.27000  ? 97  GLN   D CD    1 
ATOM   14195 O  OE1   . GLN   G 4  97  ? 157.73675 123.46930 165.81585 1.000 47.03000  ? 97  GLN   D OE1   1 
ATOM   14196 N  NE2   . GLN   G 4  97  ? 158.65864 125.42080 165.20355 1.000 41.93000  ? 97  GLN   D NE2   1 
ATOM   14197 N  N     . ILE   G 4  98  ? 156.42231 127.14440 159.72366 1.000 20.93000  ? 98  ILE   D N     1 
ATOM   14198 C  CA    . ILE   G 4  98  ? 156.90038 127.68307 158.45857 1.000 14.00000  ? 98  ILE   D CA    1 
ATOM   14199 C  C     . ILE   G 4  98  ? 157.60267 128.99692 158.76019 1.000 27.01000  ? 98  ILE   D C     1 
ATOM   14200 O  O     . ILE   G 4  98  ? 156.95053 130.01122 159.03283 1.000 48.53000  ? 98  ILE   D O     1 
ATOM   14201 C  CB    . ILE   G 4  98  ? 155.75640 127.87368 157.45539 1.000 33.05000  ? 98  ILE   D CB    1 
ATOM   14202 C  CG1   . ILE   G 4  98  ? 155.04163 126.54248 157.21674 1.000 40.66000  ? 98  ILE   D CG1   1 
ATOM   14203 C  CG2   . ILE   G 4  98  ? 156.28192 128.44302 156.14787 1.000 37.08000  ? 98  ILE   D CG2   1 
ATOM   14204 C  CD1   . ILE   G 4  98  ? 153.89372 126.62553 156.24427 1.000 32.12000  ? 98  ILE   D CD1   1 
ATOM   14205 N  N     . SER   G 4  99  ? 158.93134 128.98055 158.72072 1.000 35.03000  ? 99  SER   D N     1 
ATOM   14206 C  CA    . SER   G 4  99  ? 159.70770 130.17888 158.98643 1.000 37.03000  ? 99  SER   D CA    1 
ATOM   14207 C  C     . SER   G 4  99  ? 159.60795 131.14848 157.81357 1.000 28.89000  ? 99  SER   D C     1 
ATOM   14208 O  O     . SER   G 4  99  ? 159.20166 130.78627 156.70649 1.000 36.43000  ? 99  SER   D O     1 
ATOM   14209 C  CB    . SER   G 4  99  ? 161.17049 129.82607 159.25538 1.000 40.12000  ? 99  SER   D CB    1 
ATOM   14210 O  OG    . SER   G 4  99  ? 161.28991 128.94881 160.36115 1.000 40.12000  ? 99  SER   D OG    1 
ATOM   14211 N  N     . ASP   G 4  100 ? 159.97374 132.40165 158.07590 1.000 31.87000  ? 100 ASP   D N     1 
ATOM   14212 C  CA    . ASP   G 4  100 ? 159.95787 133.41797 157.03275 1.000 31.02000  ? 100 ASP   D CA    1 
ATOM   14213 C  C     . ASP   G 4  100 ? 160.92479 133.04504 155.91804 1.000 38.11000  ? 100 ASP   D C     1 
ATOM   14214 O  O     . ASP   G 4  100 ? 162.06051 132.63717 156.17577 1.000 40.57000  ? 100 ASP   D O     1 
ATOM   14215 C  CB    . ASP   G 4  100 ? 160.32739 134.78399 157.61209 1.000 33.49000  ? 100 ASP   D CB    1 
ATOM   14216 C  CG    . ASP   G 4  100 ? 159.26437 135.33277 158.54165 1.000 45.79000  ? 100 ASP   D CG    1 
ATOM   14217 O  OD1   . ASP   G 4  100 ? 158.26513 134.62861 158.78802 1.000 48.41000  ? 100 ASP   D OD1   1 
ATOM   14218 O  OD2   . ASP   G 4  100 ? 159.42676 136.47294 159.02402 1.000 52.17000  ? 100 ASP   D OD2   1 
ATOM   14219 N  N     . ALA   G 4  101 ? 160.46765 133.17560 154.67605 1.000 32.81000  ? 101 ALA   D N     1 
ATOM   14220 C  CA    . ALA   G 4  101 ? 161.33876 132.93915 153.53481 1.000 28.32000  ? 101 ALA   D CA    1 
ATOM   14221 C  C     . ALA   G 4  101 ? 162.17400 134.18215 153.25942 1.000 29.67000  ? 101 ALA   D C     1 
ATOM   14222 O  O     . ALA   G 4  101 ? 161.63738 135.28522 153.12114 1.000 41.22000  ? 101 ALA   D O     1 
ATOM   14223 C  CB    . ALA   G 4  101 ? 160.51482 132.56343 152.30597 1.000 25.00000  ? 101 ALA   D CB    1 
ATOM   14224 N  N     . PHE   G 4  102 ? 163.48888 134.00515 153.17995 1.000 36.06000  ? 102 PHE   D N     1 
ATOM   14225 C  CA    . PHE   G 4  102 ? 164.42072 135.11062 153.01769 1.000 33.44000  ? 102 PHE   D CA    1 
ATOM   14226 C  C     . PHE   G 4  102 ? 164.95349 135.14099 151.59448 1.000 39.42000  ? 102 PHE   D C     1 
ATOM   14227 O  O     . PHE   G 4  102 ? 165.15306 134.09209 150.97473 1.000 50.58000  ? 102 PHE   D O     1 
ATOM   14228 C  CB    . PHE   G 4  102 ? 165.58660 134.99832 154.00079 1.000 37.59000  ? 102 PHE   D CB    1 
ATOM   14229 C  CG    . PHE   G 4  102 ? 165.15789 134.82101 155.42338 1.000 50.22000  ? 102 PHE   D CG    1 
ATOM   14230 C  CD1   . PHE   G 4  102 ? 164.65321 135.88771 156.14784 1.000 50.65000  ? 102 PHE   D CD1   1 
ATOM   14231 C  CD2   . PHE   G 4  102 ? 165.25906 133.58608 156.03732 1.000 44.30000  ? 102 PHE   D CD2   1 
ATOM   14232 C  CE1   . PHE   G 4  102 ? 164.25593 135.72318 157.45752 1.000 48.05000  ? 102 PHE   D CE1   1 
ATOM   14233 C  CE2   . PHE   G 4  102 ? 164.86589 133.41546 157.34484 1.000 45.90000  ? 102 PHE   D CE2   1 
ATOM   14234 C  CZ    . PHE   G 4  102 ? 164.36239 134.48435 158.05591 1.000 50.06000  ? 102 PHE   D CZ    1 
ATOM   14235 N  N     . PHE   G 4  103 ? 165.17241 136.34935 151.08336 1.000 29.43000  ? 103 PHE   D N     1 
ATOM   14236 C  CA    . PHE   G 4  103 ? 165.76438 136.52821 149.76472 1.000 29.35000  ? 103 PHE   D CA    1 
ATOM   14237 C  C     . PHE   G 4  103 ? 167.08368 135.77644 149.67958 1.000 42.38000  ? 103 PHE   D C     1 
ATOM   14238 O  O     . PHE   G 4  103 ? 168.04458 136.10655 150.38099 1.000 53.55000  ? 103 PHE   D O     1 
ATOM   14239 C  CB    . PHE   G 4  103 ? 165.97645 138.01829 149.49894 1.000 36.69000  ? 103 PHE   D CB    1 
ATOM   14240 C  CG    . PHE   G 4  103 ? 165.94231 138.38832 148.04856 1.000 35.19000  ? 103 PHE   D CG    1 
ATOM   14241 C  CD1   . PHE   G 4  103 ? 167.07759 138.28688 147.26691 1.000 40.23000  ? 103 PHE   D CD1   1 
ATOM   14242 C  CD2   . PHE   G 4  103 ? 164.77487 138.84804 147.46877 1.000 33.38000  ? 103 PHE   D CD2   1 
ATOM   14243 C  CE1   . PHE   G 4  103 ? 167.04656 138.63098 145.93211 1.000 46.78000  ? 103 PHE   D CE1   1 
ATOM   14244 C  CE2   . PHE   G 4  103 ? 164.73831 139.19526 146.13643 1.000 30.67000  ? 103 PHE   D CE2   1 
ATOM   14245 C  CZ    . PHE   G 4  103 ? 165.87501 139.08561 145.36639 1.000 41.29000  ? 103 PHE   D CZ    1 
ATOM   14246 N  N     . SER   G 4  104 ? 167.12300 134.75913 148.82412 1.000 36.06000  ? 104 SER   D N     1 
ATOM   14247 C  CA    . SER   G 4  104 ? 168.26439 133.85798 148.78425 1.000 37.98000  ? 104 SER   D CA    1 
ATOM   14248 C  C     . SER   G 4  104 ? 169.52084 134.58153 148.31668 1.000 49.53000  ? 104 SER   D C     1 
ATOM   14249 O  O     . SER   G 4  104 ? 169.46484 135.54714 147.55100 1.000 59.85000  ? 104 SER   D O     1 
ATOM   14250 C  CB    . SER   G 4  104 ? 167.97404 132.66967 147.87031 1.000 46.50000  ? 104 SER   D CB    1 
ATOM   14251 O  OG    . SER   G 4  104 ? 167.50599 133.10383 146.60712 1.000 48.10000  ? 104 SER   D OG    1 
ATOM   14252 N  N     . LYS   G 4  105 ? 170.66856 134.10077 148.79848 1.000 57.91000  ? 105 LYS   D N     1 
ATOM   14253 C  CA    . LYS   G 4  105 ? 171.93966 134.71978 148.44113 1.000 57.93000  ? 105 LYS   D CA    1 
ATOM   14254 C  C     . LYS   G 4  105 ? 172.24669 134.54007 146.95983 1.000 54.74000  ? 105 LYS   D C     1 
ATOM   14255 O  O     . LYS   G 4  105 ? 172.80906 135.43918 146.32546 1.000 55.53000  ? 105 LYS   D O     1 
ATOM   14256 C  CB    . LYS   G 4  105 ? 173.06184 134.14165 149.30097 1.000 59.32000  ? 105 LYS   D CB    1 
ATOM   14257 C  CG    . LYS   G 4  105 ? 174.38477 134.86848 149.15923 1.000 60.15000  ? 105 LYS   D CG    1 
ATOM   14258 C  CD    . LYS   G 4  105 ? 175.42498 134.31243 150.11447 1.000 62.37000  ? 105 LYS   D CD    1 
ATOM   14259 C  CE    . LYS   G 4  105 ? 176.73557 135.07505 150.00281 1.000 64.77000  ? 105 LYS   D CE    1 
ATOM   14260 N  NZ    . LYS   G 4  105 ? 177.76249 134.56845 150.95505 1.000 63.69000  ? 105 LYS   D NZ    1 
ATOM   14261 N  N     . ALA   G 4  106 ? 171.89372 133.38396 146.39283 1.000 49.11000  ? 106 ALA   D N     1 
ATOM   14262 C  CA    . ALA   G 4  106 ? 172.11143 133.16193 144.96645 1.000 46.48000  ? 106 ALA   D CA    1 
ATOM   14263 C  C     . ALA   G 4  106 ? 171.29801 134.14189 144.13120 1.000 52.36000  ? 106 ALA   D C     1 
ATOM   14264 O  O     . ALA   G 4  106 ? 171.81208 134.74851 143.18317 1.000 61.72000  ? 106 ALA   D O     1 
ATOM   14265 C  CB    . ALA   G 4  106 ? 171.76097 131.72067 144.60044 1.000 51.71000  ? 106 ALA   D CB    1 
ATOM   14266 N  N     . SER   G 4  107 ? 170.02142 134.31864 144.47800 1.000 46.42000  ? 107 SER   D N     1 
ATOM   14267 C  CA    . SER   G 4  107 ? 169.20183 135.30445 143.78405 1.000 44.66000  ? 107 SER   D CA    1 
ATOM   14268 C  C     . SER   G 4  107 ? 169.71111 136.71598 144.02671 1.000 49.24000  ? 107 SER   D C     1 
ATOM   14269 O  O     . SER   G 4  107 ? 169.64944 137.56023 143.12800 1.000 53.77000  ? 107 SER   D O     1 
ATOM   14270 C  CB    . SER   G 4  107 ? 167.74442 135.18438 144.22300 1.000 47.45000  ? 107 SER   D CB    1 
ATOM   14271 O  OG    . SER   G 4  107 ? 166.95161 136.19311 143.62527 1.000 58.42000  ? 107 SER   D OG    1 
ATOM   14272 N  N     . GLN   G 4  108 ? 170.21509 136.99173 145.23061 1.000 53.22000  ? 108 GLN   D N     1 
ATOM   14273 C  CA    . GLN   G 4  108 ? 170.77670 138.30824 145.51033 1.000 51.78000  ? 108 GLN   D CA    1 
ATOM   14274 C  C     . GLN   G 4  108 ? 171.96624 138.59686 144.60389 1.000 51.87000  ? 108 GLN   D C     1 
ATOM   14275 O  O     . GLN   G 4  108 ? 172.09658 139.70351 144.07123 1.000 53.59000  ? 108 GLN   D O     1 
ATOM   14276 C  CB    . GLN   G 4  108 ? 171.17720 138.39956 146.98249 1.000 53.46000  ? 108 GLN   D CB    1 
ATOM   14277 C  CG    . GLN   G 4  108 ? 171.60944 139.78204 147.43482 1.000 50.17000  ? 108 GLN   D CG    1 
ATOM   14278 C  CD    . GLN   G 4  108 ? 171.83000 139.85896 148.93277 1.000 55.88000  ? 108 GLN   D CD    1 
ATOM   14279 O  OE1   . GLN   G 4  108 ? 171.62596 138.88163 149.65227 1.000 50.46000  ? 108 GLN   D OE1   1 
ATOM   14280 N  NE2   . GLN   G 4  108 ? 172.24789 141.02507 149.41106 1.000 58.12000  ? 108 GLN   D NE2   1 
ATOM   14281 N  N     . GLU   G 4  109 ? 172.83852 137.60623 144.40721 1.000 56.72000  ? 109 GLU   D N     1 
ATOM   14282 C  CA    . GLU   G 4  109 ? 173.96514 137.77289 143.49365 1.000 56.94000  ? 109 GLU   D CA    1 
ATOM   14283 C  C     . GLU   G 4  109 ? 173.49554 137.92437 142.05181 1.000 58.45000  ? 109 GLU   D C     1 
ATOM   14284 O  O     . GLU   G 4  109 ? 174.04740 138.73288 141.29517 1.000 60.45000  ? 109 GLU   D O     1 
ATOM   14285 C  CB    . GLU   G 4  109 ? 174.92100 136.58929 143.62295 1.000 52.84000  ? 109 GLU   D CB    1 
ATOM   14286 C  CG    . GLU   G 4  109 ? 175.55939 136.46105 144.99270 1.000 57.58000  ? 109 GLU   D CG    1 
ATOM   14287 C  CD    . GLU   G 4  109 ? 176.25783 135.13187 145.18383 1.000 65.83000  ? 109 GLU   D CD    1 
ATOM   14288 O  OE1   . GLU   G 4  109 ? 176.12396 134.25693 144.30279 1.000 65.14000  ? 109 GLU   D OE1   1 
ATOM   14289 O  OE2   . GLU   G 4  109 ? 176.93894 134.96093 146.21582 1.000 68.62000  ? 109 GLU   D OE2   1 
ATOM   14290 N  N     . GLU   G 4  110 ? 172.48667 137.14679 141.64923 1.000 61.84000  ? 110 GLU   D N     1 
ATOM   14291 C  CA    . GLU   G 4  110 ? 171.96796 137.26005 140.28850 1.000 60.25000  ? 110 GLU   D CA    1 
ATOM   14292 C  C     . GLU   G 4  110 ? 171.39772 138.64808 140.02935 1.000 61.41000  ? 110 GLU   D C     1 
ATOM   14293 O  O     . GLU   G 4  110 ? 171.54014 139.19046 138.92821 1.000 63.73000  ? 110 GLU   D O     1 
ATOM   14294 C  CB    . GLU   G 4  110 ? 170.90330 136.19442 140.03305 1.000 58.60000  ? 110 GLU   D CB    1 
ATOM   14295 C  CG    . GLU   G 4  110 ? 171.43281 134.77350 139.98386 1.000 65.80000  ? 110 GLU   D CG    1 
ATOM   14296 C  CD    . GLU   G 4  110 ? 170.34937 133.76485 139.65654 1.000 67.36000  ? 110 GLU   D CD    1 
ATOM   14297 O  OE1   . GLU   G 4  110 ? 169.24246 134.18861 139.26293 1.000 63.01000  ? 110 GLU   D OE1   1 
ATOM   14298 O  OE2   . GLU   G 4  110 ? 170.60257 132.54975 139.79427 1.000 68.63000  ? 110 GLU   D OE2   1 
ATOM   14299 N  N     . PHE   G 4  111 ? 170.73401 139.23170 141.02731 1.000 57.22000  ? 111 PHE   D N     1 
ATOM   14300 C  CA    . PHE   G 4  111 ? 170.18485 140.57347 140.87290 1.000 52.94000  ? 111 PHE   D CA    1 
ATOM   14301 C  C     . PHE   G 4  111 ? 171.25885 141.65076 140.96613 1.000 58.95000  ? 111 PHE   D C     1 
ATOM   14302 O  O     . PHE   G 4  111 ? 171.14318 142.68754 140.30348 1.000 63.60000  ? 111 PHE   D O     1 
ATOM   14303 C  CB    . PHE   G 4  111 ? 169.09286 140.81911 141.91363 1.000 55.19000  ? 111 PHE   D CB    1 
ATOM   14304 C  CG    . PHE   G 4  111 ? 167.74832 140.28406 141.51544 1.000 56.39000  ? 111 PHE   D CG    1 
ATOM   14305 C  CD1   . PHE   G 4  111 ? 166.83348 141.09291 140.86994 1.000 57.43000  ? 111 PHE   D CD1   1 
ATOM   14306 C  CD2   . PHE   G 4  111 ? 167.40093 138.97317 141.78063 1.000 53.62000  ? 111 PHE   D CD2   1 
ATOM   14307 C  CE1   . PHE   G 4  111 ? 165.60017 140.60427 140.50105 1.000 53.53000  ? 111 PHE   D CE1   1 
ATOM   14308 C  CE2   . PHE   G 4  111 ? 166.16843 138.48001 141.41324 1.000 58.11000  ? 111 PHE   D CE2   1 
ATOM   14309 C  CZ    . PHE   G 4  111 ? 165.26667 139.29688 140.77299 1.000 59.13000  ? 111 PHE   D CZ    1 
ATOM   14310 N  N     . ASP   G 4  112 ? 172.29665 141.43773 141.78052 1.000 62.06000  ? 112 ASP   D N     1 
ATOM   14311 C  CA    . ASP   G 4  112 ? 173.41618 142.37336 141.79981 1.000 62.74000  ? 112 ASP   D CA    1 
ATOM   14312 C  C     . ASP   G 4  112 ? 174.11373 142.41221 140.44798 1.000 68.70000  ? 112 ASP   D C     1 
ATOM   14313 O  O     . ASP   G 4  112 ? 174.44174 143.49204 139.94308 1.000 71.87000  ? 112 ASP   D O     1 
ATOM   14314 C  CB    . ASP   G 4  112 ? 174.40011 142.00244 142.90821 1.000 65.22000  ? 112 ASP   D CB    1 
ATOM   14315 C  CG    . ASP   G 4  112 ? 173.90234 142.40022 144.28235 1.000 68.68000  ? 112 ASP   D CG    1 
ATOM   14316 O  OD1   . ASP   G 4  112 ? 172.79069 142.96201 144.37011 1.000 69.77000  ? 112 ASP   D OD1   1 
ATOM   14317 O  OD2   . ASP   G 4  112 ? 174.62140 142.15591 145.27379 1.000 68.97000  ? 112 ASP   D OD2   1 
ATOM   14318 N  N     . LYS   G 4  113 ? 174.34474 141.24880 139.84700 1.000 70.47000  ? 113 LYS   D N     1 
ATOM   14319 C  CA    . LYS   G 4  113 ? 174.72917 141.20615 138.44475 1.000 65.62000  ? 113 LYS   D CA    1 
ATOM   14320 C  C     . LYS   G 4  113 ? 173.60279 141.79118 137.60482 1.000 66.66000  ? 113 LYS   D C     1 
ATOM   14321 O  O     . LYS   G 4  113 ? 172.42513 141.62371 137.92776 1.000 75.39000  ? 113 LYS   D O     1 
ATOM   14322 C  CB    . LYS   G 4  113 ? 175.03297 139.77235 138.01700 1.000 65.31000  ? 113 LYS   D CB    1 
ATOM   14323 C  CG    . LYS   G 4  113 ? 176.14035 139.12475 138.82791 1.000 70.07000  ? 113 LYS   D CG    1 
ATOM   14324 C  CD    . LYS   G 4  113 ? 176.24906 137.63841 138.54565 1.000 74.53000  ? 113 LYS   D CD    1 
ATOM   14325 C  CE    . LYS   G 4  113 ? 177.26777 136.98357 139.46383 1.000 73.91000  ? 113 LYS   D CE    1 
ATOM   14326 N  NZ    . LYS   G 4  113 ? 177.30584 135.50596 139.28645 1.000 75.29000  ? 113 LYS   D NZ    1 
ATOM   14327 N  N     . LYS   G 4  114 ? 173.97383 142.51139 136.54559 1.000 66.13000  ? 114 LYS   D N     1 
ATOM   14328 C  CA    . LYS   G 4  114 ? 173.09318 143.29613 135.66863 1.000 73.23000  ? 114 LYS   D CA    1 
ATOM   14329 C  C     . LYS   G 4  114 ? 172.54330 144.52179 136.39054 1.000 67.92000  ? 114 LYS   D C     1 
ATOM   14330 O  O     . LYS   G 4  114 ? 171.84759 145.34083 135.76198 1.000 71.42000  ? 114 LYS   D O     1 
ATOM   14331 C  CB    . LYS   G 4  114 ? 171.94085 142.46693 135.08032 1.000 68.85000  ? 114 LYS   D CB    1 
ATOM   14332 C  CG    . LYS   G 4  114 ? 170.59540 142.59883 135.78997 1.000 69.86000  ? 114 LYS   D CG    1 
ATOM   14333 C  CD    . LYS   G 4  114 ? 169.59781 141.57733 135.27777 1.000 67.88000  ? 114 LYS   D CD    1 
ATOM   14334 C  CE    . LYS   G 4  114 ? 170.08453 140.16133 135.51959 1.000 60.39000  ? 114 LYS   D CE    1 
ATOM   14335 N  NZ    . LYS   G 4  114 ? 169.11265 139.15673 135.01167 1.000 60.21000  ? 114 LYS   D NZ    1 
ATOM   14336 N  N     . ASP   G 4  115 ? 172.86374 144.69668 137.67567 1.000 67.37000  ? 115 ASP   D N     1 
ATOM   14337 C  CA    . ASP   G 4  115 ? 172.43564 145.84666 138.46621 1.000 74.26000  ? 115 ASP   D CA    1 
ATOM   14338 C  C     . ASP   G 4  115 ? 170.92069 145.99936 138.45455 1.000 77.82000  ? 115 ASP   D C     1 
ATOM   14339 O  O     . ASP   G 4  115 ? 170.39600 147.01438 137.98605 1.000 83.00000  ? 115 ASP   D O     1 
ATOM   14340 C  CB    . ASP   G 4  115 ? 173.10406 147.12843 137.96165 1.000 77.23000  ? 115 ASP   D CB    1 
ATOM   14341 C  CG    . ASP   G 4  115 ? 174.61294 147.09440 138.10685 1.000 81.23000  ? 115 ASP   D CG    1 
ATOM   14342 O  OD1   . ASP   G 4  115 ? 175.14001 146.07894 138.60791 1.000 79.48000  ? 115 ASP   D OD1   1 
ATOM   14343 O  OD2   . ASP   G 4  115 ? 175.27328 148.08156 137.72084 1.000 81.04000  ? 115 ASP   D OD2   1 
ATOM   14344 N  N     . LEU   G 4  116 ? 170.21222 144.99760 138.96552 1.000 57.71000  ? 116 LEU   D N     1 
ATOM   14345 C  CA    . LEU   G 4  116 ? 168.75864 145.02464 139.00488 1.000 50.65000  ? 116 LEU   D CA    1 
ATOM   14346 C  C     . LEU   G 4  116 ? 168.26339 145.18002 140.43680 1.000 52.49000  ? 116 LEU   D C     1 
ATOM   14347 O  O     . LEU   G 4  116 ? 168.79892 144.56632 141.36429 1.000 58.69000  ? 116 LEU   D O     1 
ATOM   14348 C  CB    . LEU   G 4  116 ? 168.18353 143.75008 138.38943 1.000 53.41000  ? 116 LEU   D CB    1 
ATOM   14349 C  CG    . LEU   G 4  116 ? 166.68088 143.75344 138.12169 1.000 58.28000  ? 116 LEU   D CG    1 
ATOM   14350 C  CD1   . LEU   G 4  116 ? 166.31661 144.86854 137.15834 1.000 59.02000  ? 116 LEU   D CD1   1 
ATOM   14351 C  CD2   . LEU   G 4  116 ? 166.25846 142.41342 137.57146 1.000 66.10000  ? 116 LEU   D CD2   1 
ATOM   14352 N  N     . ALA   G 4  117 ? 167.23736 146.00986 140.60890 1.000 50.21000  ? 117 ALA   D N     1 
ATOM   14353 C  CA    . ALA   G 4  117 ? 166.65129 146.20801 141.92617 1.000 49.92000  ? 117 ALA   D CA    1 
ATOM   14354 C  C     . ALA   G 4  117 ? 165.91995 144.95101 142.37926 1.000 52.92000  ? 117 ALA   D C     1 
ATOM   14355 O  O     . ALA   G 4  117 ? 165.28016 144.26091 141.58078 1.000 58.25000  ? 117 ALA   D O     1 
ATOM   14356 C  CB    . ALA   G 4  117 ? 165.69454 147.39972 141.90710 1.000 42.18000  ? 117 ALA   D CB    1 
ATOM   14357 N  N     . TYR   G 4  118 ? 166.02484 144.65339 143.67714 1.000 54.83000  ? 118 TYR   D N     1 
ATOM   14358 C  CA    . TYR   G 4  118 ? 165.35826 143.47791 144.22747 1.000 49.98000  ? 118 TYR   D CA    1 
ATOM   14359 C  C     . TYR   G 4  118 ? 163.84381 143.59875 144.14373 1.000 43.64000  ? 118 TYR   D C     1 
ATOM   14360 O  O     . TYR   G 4  118 ? 163.14528 142.58503 144.03658 1.000 51.07000  ? 118 TYR   D O     1 
ATOM   14361 C  CB    . TYR   G 4  118 ? 165.78793 143.26399 145.67810 1.000 49.71000  ? 118 TYR   D CB    1 
ATOM   14362 C  CG    . TYR   G 4  118 ? 167.27984 143.13701 145.86152 1.000 44.90000  ? 118 TYR   D CG    1 
ATOM   14363 C  CD1   . TYR   G 4  118 ? 168.04734 142.39826 144.97459 1.000 50.33000  ? 118 TYR   D CD1   1 
ATOM   14364 C  CD2   . TYR   G 4  118 ? 167.92265 143.76473 146.91740 1.000 42.16000  ? 118 TYR   D CD2   1 
ATOM   14365 C  CE1   . TYR   G 4  118 ? 169.41196 142.28308 145.13910 1.000 61.25000  ? 118 TYR   D CE1   1 
ATOM   14366 C  CE2   . TYR   G 4  118 ? 169.28584 143.65650 147.08753 1.000 48.60000  ? 118 TYR   D CE2   1 
ATOM   14367 C  CZ    . TYR   G 4  118 ? 170.02543 142.91412 146.19704 1.000 59.86000  ? 118 TYR   D CZ    1 
ATOM   14368 O  OH    . TYR   G 4  118 ? 171.38584 142.80470 146.36552 1.000 59.39000  ? 118 TYR   D OH    1 
ATOM   14369 N  N     . THR   G 4  119 ? 163.31914 144.81964 144.19386 1.000 36.58000  ? 119 THR   D N     1 
ATOM   14370 C  CA    . THR   G 4  119 ? 161.88497 145.06140 144.14214 1.000 33.85000  ? 119 THR   D CA    1 
ATOM   14371 C  C     . THR   G 4  119 ? 161.58784 146.09217 143.06493 1.000 43.12000  ? 119 THR   D C     1 
ATOM   14372 O  O     . THR   G 4  119 ? 162.32609 147.07040 142.91277 1.000 57.23000  ? 119 THR   D O     1 
ATOM   14373 C  CB    . THR   G 4  119 ? 161.35245 145.54013 145.49574 1.000 41.65000  ? 119 THR   D CB    1 
ATOM   14374 O  OG1   . THR   G 4  119 ? 162.10949 146.67445 145.93361 1.000 55.94000  ? 119 THR   D OG1   1 
ATOM   14375 C  CG2   . THR   G 4  119 ? 161.45880 144.43546 146.53462 1.000 41.43000  ? 119 THR   D CG2   1 
ATOM   14376 N  N     . GLU   G 4  120 ? 160.51139 145.86364 142.32202 1.000 28.88000  ? 120 GLU   D N     1 
ATOM   14377 C  CA    . GLU   G 4  120 ? 160.07768 146.74017 141.24597 1.000 28.57000  ? 120 GLU   D CA    1 
ATOM   14378 C  C     . GLU   G 4  120 ? 158.88752 147.56273 141.71953 1.000 35.07000  ? 120 GLU   D C     1 
ATOM   14379 O  O     . GLU   G 4  120 ? 158.05670 147.07653 142.49459 1.000 51.16000  ? 120 GLU   D O     1 
ATOM   14380 C  CB    . GLU   G 4  120 ? 159.70008 145.92667 140.00669 1.000 26.61000  ? 120 GLU   D CB    1 
ATOM   14381 C  CG    . GLU   G 4  120 ? 158.44709 145.08393 140.19345 1.000 31.39000  ? 120 GLU   D CG    1 
ATOM   14382 C  CD    . GLU   G 4  120 ? 158.14021 144.20247 139.00331 1.000 45.10000  ? 120 GLU   D CD    1 
ATOM   14383 O  OE1   . GLU   G 4  120 ? 158.92480 143.27027 138.73605 1.000 50.60000  ? 120 GLU   D OE1   1 
ATOM   14384 O  OE2   . GLU   G 4  120 ? 157.11257 144.43929 138.33478 1.000 44.12000  ? 120 GLU   D OE2   1 
ATOM   14385 N  N     . THR   G 4  121 ? 158.81641 148.80930 141.26797 1.000 29.20000  ? 121 THR   D N     1 
ATOM   14386 C  CA    . THR   G 4  121 ? 157.65615 149.64745 141.53477 1.000 21.98000  ? 121 THR   D CA    1 
ATOM   14387 C  C     . THR   G 4  121 ? 156.70132 149.56578 140.35172 1.000 30.66000  ? 121 THR   D C     1 
ATOM   14388 O  O     . THR   G 4  121 ? 156.97594 150.12847 139.28669 1.000 46.35000  ? 121 THR   D O     1 
ATOM   14389 C  CB    . THR   G 4  121 ? 158.08414 151.09043 141.78518 1.000 34.49000  ? 121 THR   D CB    1 
ATOM   14390 O  OG1   . THR   G 4  121 ? 158.88276 151.15161 142.97347 1.000 49.44000  ? 121 THR   D OG1   1 
ATOM   14391 C  CG2   . THR   G 4  121 ? 156.86943 151.98407 141.94983 1.000 34.45000  ? 121 THR   D CG2   1 
ATOM   14392 N  N     . LYS   G 4  122 ? 155.58435 148.86866 140.53213 1.000 30.42000  ? 122 LYS   D N     1 
ATOM   14393 C  CA    . LYS   G 4  122 ? 154.60333 148.66056 139.47588 1.000 26.49000  ? 122 LYS   D CA    1 
ATOM   14394 C  C     . LYS   G 4  122 ? 153.54848 149.75002 139.61084 1.000 34.79000  ? 122 LYS   D C     1 
ATOM   14395 O  O     . LYS   G 4  122 ? 152.89089 149.87046 140.65036 1.000 44.46000  ? 122 LYS   D O     1 
ATOM   14396 C  CB    . LYS   G 4  122 ? 153.98478 147.26993 139.56312 1.000 24.26000  ? 122 LYS   D CB    1 
ATOM   14397 C  CG    . LYS   G 4  122 ? 153.08511 146.93275 138.38856 1.000 26.08000  ? 122 LYS   D CG    1 
ATOM   14398 C  CD    . LYS   G 4  122 ? 152.39909 145.59553 138.57367 1.000 35.83000  ? 122 LYS   D CD    1 
ATOM   14399 C  CE    . LYS   G 4  122 ? 151.63277 145.20437 137.32401 1.000 43.20000  ? 122 LYS   D CE    1 
ATOM   14400 N  NZ    . LYS   G 4  122 ? 150.63617 146.23626 136.93279 1.000 34.10000  ? 122 LYS   D NZ    1 
ATOM   14401 N  N     . PHE   G 4  123 ? 153.41071 150.55190 138.56126 1.000 33.02000  ? 123 PHE   D N     1 
ATOM   14402 C  CA    . PHE   G 4  123 ? 152.37746 151.57116 138.52597 1.000 34.07000  ? 123 PHE   D CA    1 
ATOM   14403 C  C     . PHE   G 4  123 ? 151.07682 150.97738 138.00940 1.000 43.13000  ? 123 PHE   D C     1 
ATOM   14404 O  O     . PHE   G 4  123 ? 151.03701 150.35425 136.94541 1.000 56.45000  ? 123 PHE   D O     1 
ATOM   14405 C  CB    . PHE   G 4  123 ? 152.80778 152.73574 137.63878 1.000 28.53000  ? 123 PHE   D CB    1 
ATOM   14406 C  CG    . PHE   G 4  123 ? 153.72381 153.71146 138.31583 1.000 39.83000  ? 123 PHE   D CG    1 
ATOM   14407 C  CD1   . PHE   G 4  123 ? 154.95767 153.30938 138.79416 1.000 34.35000  ? 123 PHE   D CD1   1 
ATOM   14408 C  CD2   . PHE   G 4  123 ? 153.35496 155.03714 138.46160 1.000 46.61000  ? 123 PHE   D CD2   1 
ATOM   14409 C  CE1   . PHE   G 4  123 ? 155.80350 154.20699 139.41106 1.000 36.66000  ? 123 PHE   D CE1   1 
ATOM   14410 C  CE2   . PHE   G 4  123 ? 154.19773 155.94089 139.07809 1.000 45.09000  ? 123 PHE   D CE2   1 
ATOM   14411 C  CZ    . PHE   G 4  123 ? 155.42449 155.52474 139.55131 1.000 46.64000  ? 123 PHE   D CZ    1 
ATOM   14412 N  N     . GLU   G 4  124 ? 150.00884 151.16916 138.77608 1.000 29.08000  ? 124 GLU   D N     1 
ATOM   14413 C  CA    . GLU   G 4  124 ? 148.68031 150.73331 138.38824 1.000 19.03000  ? 124 GLU   D CA    1 
ATOM   14414 C  C     . GLU   G 4  124 ? 147.73090 151.89651 138.61137 1.000 21.99000  ? 124 GLU   D C     1 
ATOM   14415 O  O     . GLU   G 4  124 ? 148.08109 152.88148 139.25890 1.000 51.78000  ? 124 GLU   D O     1 
ATOM   14416 C  CB    . GLU   G 4  124 ? 148.23384 149.49997 139.18333 1.000 31.83000  ? 124 GLU   D CB    1 
ATOM   14417 C  CG    . GLU   G 4  124 ? 149.17704 148.31385 139.07251 1.000 41.35000  ? 124 GLU   D CG    1 
ATOM   14418 C  CD    . GLU   G 4  124 ? 148.68563 147.09815 139.83330 1.000 54.24000  ? 124 GLU   D CD    1 
ATOM   14419 O  OE1   . GLU   G 4  124 ? 147.64599 147.19606 140.51712 1.000 54.05000  ? 124 GLU   D OE1   1 
ATOM   14420 O  OE2   . GLU   G 4  124 ? 149.33994 146.03958 139.74449 1.000 54.99000  ? 124 GLU   D OE2   1 
ATOM   14421 N  N     . ASN   G 4  125 ? 146.52980 151.79600 138.05567 1.000 17.32000  ? 125 ASN   D N     1 
ATOM   14422 C  CA    . ASN   G 4  125 ? 145.51337 152.80369 138.30397 1.000 33.13000  ? 125 ASN   D CA    1 
ATOM   14423 C  C     . ASN   G 4  125 ? 144.16287 152.13386 138.49862 1.000 37.68000  ? 125 ASN   D C     1 
ATOM   14424 O  O     . ASN   G 4  125 ? 144.05719 150.90985 138.59159 1.000 55.36000  ? 125 ASN   D O     1 
ATOM   14425 C  CB    . ASN   G 4  125 ? 145.45125 153.85648 137.18113 1.000 42.36000  ? 125 ASN   D CB    1 
ATOM   14426 C  CG    . ASN   G 4  125 ? 145.10382 153.26914 135.82957 1.000 38.81000  ? 125 ASN   D CG    1 
ATOM   14427 O  OD1   . ASN   G 4  125 ? 144.11070 152.56816 135.67846 1.000 45.31000  ? 125 ASN   D OD1   1 
ATOM   14428 N  ND2   . ASN   G 4  125 ? 145.92170 153.56693 134.83298 1.000 43.25000  ? 125 ASN   D ND2   1 
ATOM   14429 N  N     . THR   G 4  126 ? 143.13248 152.96790 138.60408 1.000 44.81000  ? 126 THR   D N     1 
ATOM   14430 C  CA    . THR   G 4  126 ? 141.76730 152.51308 138.87125 1.000 32.48000  ? 126 THR   D CA    1 
ATOM   14431 C  C     . THR   G 4  126 ? 140.79101 153.35186 138.05272 1.000 49.72000  ? 126 THR   D C     1 
ATOM   14432 O  O     . THR   G 4  126 ? 140.44170 154.47037 138.43452 1.000 69.29000  ? 126 THR   D O     1 
ATOM   14433 C  CB    . THR   G 4  126 ? 141.47254 152.59334 140.35386 1.000 49.23000  ? 126 THR   D CB    1 
ATOM   14434 O  OG1   . THR   G 4  126 ? 142.35302 151.70665 141.04523 1.000 50.56000  ? 126 THR   D OG1   1 
ATOM   14435 C  CG2   . THR   G 4  126 ? 140.03406 152.20427 140.64952 1.000 60.96000  ? 126 THR   D CG2   1 
ATOM   14436 N  N     . ILE   G 4  127 ? 140.35044 152.80512 136.92251 1.000 41.12000  ? 127 ILE   D N     1 
ATOM   14437 C  CA    . ILE   G 4  127 ? 139.28575 153.42606 136.14268 1.000 42.66000  ? 127 ILE   D CA    1 
ATOM   14438 C  C     . ILE   G 4  127 ? 137.98009 153.22194 136.89710 1.000 49.22000  ? 127 ILE   D C     1 
ATOM   14439 O  O     . ILE   G 4  127 ? 137.57232 152.08509 137.15981 1.000 56.11000  ? 127 ILE   D O     1 
ATOM   14440 C  CB    . ILE   G 4  127 ? 139.20970 152.85279 134.71415 1.000 40.99000  ? 127 ILE   D CB    1 
ATOM   14441 C  CG1   . ILE   G 4  127 ? 140.12386 153.63333 133.77116 1.000 37.23000  ? 127 ILE   D CG1   1 
ATOM   14442 C  CG2   . ILE   G 4  127 ? 137.78614 152.90457 134.17999 1.000 51.94000  ? 127 ILE   D CG2   1 
ATOM   14443 C  CD1   . ILE   G 4  127 ? 141.58392 153.52087 134.08916 1.000 43.21000  ? 127 ILE   D CD1   1 
ATOM   14444 N  N     . SER   G 4  128 ? 137.32946 154.31764 137.27084 1.000 41.86000  ? 128 SER   D N     1 
ATOM   14445 C  CA    . SER   G 4  128 ? 136.08224 154.22496 138.00842 1.000 45.51000  ? 128 SER   D CA    1 
ATOM   14446 C  C     . SER   G 4  128 ? 134.90662 154.03164 137.05486 1.000 52.12000  ? 128 SER   D C     1 
ATOM   14447 O  O     . SER   G 4  128 ? 134.98366 154.32393 135.85880 1.000 54.50000  ? 128 SER   D O     1 
ATOM   14448 C  CB    . SER   G 4  128 ? 135.86861 155.47402 138.86312 1.000 48.20000  ? 128 SER   D CB    1 
ATOM   14449 O  OG    . SER   G 4  128 ? 135.78309 156.63537 138.05646 1.000 45.62000  ? 128 SER   D OG    1 
ATOM   14450 N  N     . ARG   G 4  129 ? 133.80506 153.52345 137.60425 1.000 49.08000  ? 129 ARG   D N     1 
ATOM   14451 C  CA    . ARG   G 4  129 ? 132.58990 153.32698 136.82536 1.000 48.51000  ? 129 ARG   D CA    1 
ATOM   14452 C  C     . ARG   G 4  129 ? 131.76117 154.59651 136.70678 1.000 54.56000  ? 129 ARG   D C     1 
ATOM   14453 O  O     . ARG   G 4  129 ? 130.96345 154.72290 135.77045 1.000 58.71000  ? 129 ARG   D O     1 
ATOM   14454 C  CB    . ARG   G 4  129 ? 131.73254 152.22455 137.45196 1.000 54.84000  ? 129 ARG   D CB    1 
ATOM   14455 C  CG    . ARG   G 4  129 ? 132.42538 150.88005 137.58555 1.000 59.39000  ? 129 ARG   D CG    1 
ATOM   14456 C  CD    . ARG   G 4  129 ? 132.51054 150.15568 136.25457 1.000 57.65000  ? 129 ARG   D CD    1 
ATOM   14457 N  NE    . ARG   G 4  129 ? 132.94164 148.77382 136.42646 1.000 50.90000  ? 129 ARG   D NE    1 
ATOM   14458 C  CZ    . ARG   G 4  129 ? 134.19488 148.35861 136.30818 1.000 48.71000  ? 129 ARG   D CZ    1 
ATOM   14459 N  NH1   . ARG   G 4  129 ? 135.17120 149.19158 135.98790 1.000 52.94000  ? 129 ARG   D NH1   1 
ATOM   14460 N  NH2   . ARG   G 4  129 ? 134.47518 147.07497 136.51498 1.000 51.46000  ? 129 ARG   D NH2   1 
ATOM   14461 N  N     . LEU   G 4  130 ? 131.93060 155.53712 137.63675 1.000 51.65000  ? 130 LEU   D N     1 
ATOM   14462 C  CA    . LEU   G 4  130 ? 131.11661 156.74669 137.63859 1.000 48.08000  ? 130 LEU   D CA    1 
ATOM   14463 C  C     . LEU   G 4  130 ? 131.74324 157.84990 136.79502 1.000 53.64000  ? 130 LEU   D C     1 
ATOM   14464 O  O     . LEU   G 4  130 ? 131.15203 158.29832 135.80694 1.000 62.04000  ? 130 LEU   D O     1 
ATOM   14465 C  CB    . LEU   G 4  130 ? 130.91105 157.22946 139.07471 1.000 49.83000  ? 130 LEU   D CB    1 
ATOM   14466 C  CG    . LEU   G 4  130 ? 130.21689 158.58031 139.24501 1.000 54.83000  ? 130 LEU   D CG    1 
ATOM   14467 C  CD1   . LEU   G 4  130 ? 128.79140 158.51816 138.72226 1.000 57.73000  ? 130 LEU   D CD1   1 
ATOM   14468 C  CD2   . LEU   G 4  130 ? 130.24461 159.01959 140.70046 1.000 56.68000  ? 130 LEU   D CD2   1 
ATOM   14469 N  N     . THR   G 4  131 ? 132.94307 158.29775 137.16850 1.000 43.35000  ? 131 THR   D N     1 
ATOM   14470 C  CA    . THR   G 4  131 ? 133.58808 159.41955 136.50336 1.000 42.64000  ? 131 THR   D CA    1 
ATOM   14471 C  C     . THR   G 4  131 ? 134.62266 159.01242 135.46725 1.000 45.33000  ? 131 THR   D C     1 
ATOM   14472 O  O     . THR   G 4  131 ? 135.15206 159.88833 134.77674 1.000 50.75000  ? 131 THR   D O     1 
ATOM   14473 C  CB    . THR   G 4  131 ? 134.26471 160.33268 137.53583 1.000 48.05000  ? 131 THR   D CB    1 
ATOM   14474 O  OG1   . THR   G 4  131 ? 135.23938 159.58320 138.26972 1.000 51.73000  ? 131 THR   D OG1   1 
ATOM   14475 C  CG2   . THR   G 4  131 ? 133.23790 160.89211 138.50360 1.000 50.28000  ? 131 THR   D CG2   1 
ATOM   14476 N  N     . ALA   G 4  132 ? 134.92782 157.72037 135.34953 1.000 40.62000  ? 132 ALA   D N     1 
ATOM   14477 C  CA    . ALA   G 4  132 ? 135.93722 157.17162 134.44727 1.000 33.61000  ? 132 ALA   D CA    1 
ATOM   14478 C  C     . ALA   G 4  132 ? 137.33285 157.71447 134.72173 1.000 39.57000  ? 132 ALA   D C     1 
ATOM   14479 O  O     . ALA   G 4  132 ? 138.23924 157.50871 133.90643 1.000 35.68000  ? 132 ALA   D O     1 
ATOM   14480 C  CB    . ALA   G 4  132 ? 135.57963 157.40615 132.97491 1.000 41.31000  ? 132 ALA   D CB    1 
ATOM   14481 N  N     . VAL   G 4  133 ? 137.53560 158.40181 135.84469 1.000 47.48000  ? 133 VAL   D N     1 
ATOM   14482 C  CA    . VAL   G 4  133 ? 138.85617 158.91317 136.18450 1.000 39.20000  ? 133 VAL   D CA    1 
ATOM   14483 C  C     . VAL   G 4  133 ? 139.70422 157.78907 136.77194 1.000 45.61000  ? 133 VAL   D C     1 
ATOM   14484 O  O     . VAL   G 4  133 ? 139.19539 156.79254 137.29005 1.000 48.73000  ? 133 VAL   D O     1 
ATOM   14485 C  CB    . VAL   G 4  133 ? 138.75194 160.10604 137.15326 1.000 31.95000  ? 133 VAL   D CB    1 
ATOM   14486 C  CG1   . VAL   G 4  133 ? 138.49409 159.62573 138.57298 1.000 41.58000  ? 133 VAL   D CG1   1 
ATOM   14487 C  CG2   . VAL   G 4  133 ? 140.00198 160.97225 137.08387 1.000 37.90000  ? 133 VAL   D CG2   1 
ATOM   14488 N  N     . ALA   G 4  134 ? 141.02099 157.94994 136.68164 1.000 43.00000  ? 134 ALA   D N     1 
ATOM   14489 C  CA    . ALA   G 4  134 ? 141.96506 156.93891 137.13270 1.000 32.36000  ? 134 ALA   D CA    1 
ATOM   14490 C  C     . ALA   G 4  134 ? 142.64053 157.40599 138.41205 1.000 41.41000  ? 134 ALA   D C     1 
ATOM   14491 O  O     . ALA   G 4  134 ? 143.16161 158.52369 138.47088 1.000 54.34000  ? 134 ALA   D O     1 
ATOM   14492 C  CB    . ALA   G 4  134 ? 143.01231 156.64280 136.05754 1.000 35.69000  ? 134 ALA   D CB    1 
ATOM   14493 N  N     . ASN   G 4  135 ? 142.61287 156.55486 139.43649 1.000 40.95000  ? 135 ASN   D N     1 
ATOM   14494 C  CA    . ASN   G 4  135 ? 143.34602 156.78170 140.67304 1.000 43.08000  ? 135 ASN   D CA    1 
ATOM   14495 C  C     . ASN   G 4  135 ? 144.61415 155.94726 140.63316 1.000 45.51000  ? 135 ASN   D C     1 
ATOM   14496 O  O     . ASN   G 4  135 ? 144.52508 154.72488 140.45317 1.000 49.01000  ? 135 ASN   D O     1 
ATOM   14497 C  CB    . ASN   G 4  135 ? 142.49817 156.41281 141.88962 1.000 45.44000  ? 135 ASN   D CB    1 
ATOM   14498 C  CG    . ASN   G 4  135 ? 143.18268 156.74343 143.20312 1.000 45.05000  ? 135 ASN   D CG    1 
ATOM   14499 O  OD1   . ASN   G 4  135 ? 143.87806 155.91059 143.78082 1.000 47.82000  ? 135 ASN   D OD1   1 
ATOM   14500 N  ND2   . ASN   G 4  135 ? 142.98263 157.96357 143.68380 1.000 47.85000  ? 135 ASN   D ND2   1 
ATOM   14501 N  N     . PRO   G 4  136 ? 145.79658 156.54836 140.74767 1.000 42.12000  ? 136 PRO   D N     1 
ATOM   14502 C  CA    . PRO   G 4  136 ? 147.03125 155.78225 140.57254 1.000 34.75000  ? 136 PRO   D CA    1 
ATOM   14503 C  C     . PRO   G 4  136 ? 147.58188 155.27155 141.89274 1.000 48.93000  ? 136 PRO   D C     1 
ATOM   14504 O  O     . PRO   G 4  136 ? 147.45190 155.91234 142.93766 1.000 59.41000  ? 136 PRO   D O     1 
ATOM   14505 C  CB    . PRO   G 4  136 ? 147.98745 156.79665 139.93387 1.000 31.10000  ? 136 PRO   D CB    1 
ATOM   14506 C  CG    . PRO   G 4  136 ? 147.30327 158.14894 140.06620 1.000 46.84000  ? 136 PRO   D CG    1 
ATOM   14507 C  CD    . PRO   G 4  136 ? 146.08616 157.97474 140.91846 1.000 47.51000  ? 136 PRO   D CD    1 
ATOM   14508 N  N     . ARG   G 4  137 ? 148.20889 154.10266 141.82763 1.000 35.38000  ? 137 ARG   D N     1 
ATOM   14509 C  CA    . ARG   G 4  137 ? 148.92571 153.50964 142.94250 1.000 23.39000  ? 137 ARG   D CA    1 
ATOM   14510 C  C     . ARG   G 4  137 ? 150.26467 153.00866 142.42949 1.000 33.44000  ? 137 ARG   D C     1 
ATOM   14511 O  O     . ARG   G 4  137 ? 150.38597 152.63963 141.25705 1.000 46.77000  ? 137 ARG   D O     1 
ATOM   14512 C  CB    . ARG   G 4  137 ? 148.12765 152.36443 143.56786 1.000 37.28000  ? 137 ARG   D CB    1 
ATOM   14513 C  CG    . ARG   G 4  137 ? 147.80793 151.23379 142.60808 1.000 34.10000  ? 137 ARG   D CG    1 
ATOM   14514 C  CD    . ARG   G 4  137 ? 146.84707 150.24662 143.23829 1.000 31.49000  ? 137 ARG   D CD    1 
ATOM   14515 N  NE    . ARG   G 4  137 ? 146.49877 149.15237 142.34092 1.000 33.95000  ? 137 ARG   D NE    1 
ATOM   14516 C  CZ    . ARG   G 4  137 ? 145.61284 149.24170 141.35867 1.000 38.44000  ? 137 ARG   D CZ    1 
ATOM   14517 N  NH1   . ARG   G 4  137 ? 144.99179 150.37787 141.08880 1.000 40.09000  ? 137 ARG   D NH1   1 
ATOM   14518 N  NH2   . ARG   G 4  137 ? 145.34760 148.16488 140.62458 1.000 33.98000  ? 137 ARG   D NH2   1 
ATOM   14519 N  N     . GLN   G 4  138 ? 151.26884 153.02086 143.29439 1.000 40.95000  ? 138 GLN   D N     1 
ATOM   14520 C  CA    . GLN   G 4  138 ? 152.57890 152.45839 142.99390 1.000 26.88000  ? 138 GLN   D CA    1 
ATOM   14521 C  C     . GLN   G 4  138 ? 152.83180 151.35531 144.00791 1.000 37.57000  ? 138 GLN   D C     1 
ATOM   14522 O  O     . GLN   G 4  138 ? 153.15136 151.63553 145.16748 1.000 46.08000  ? 138 GLN   D O     1 
ATOM   14523 C  CB    . GLN   G 4  138 ? 153.66581 153.52639 143.05865 1.000 21.75000  ? 138 GLN   D CB    1 
ATOM   14524 C  CG    . GLN   G 4  138 ? 153.27353 154.83170 142.40550 1.000 32.14000  ? 138 GLN   D CG    1 
ATOM   14525 C  CD    . GLN   G 4  138 ? 154.31243 155.90904 142.60154 1.000 42.85000  ? 138 GLN   D CD    1 
ATOM   14526 O  OE1   . GLN   G 4  138 ? 155.46465 155.62354 142.92621 1.000 41.21000  ? 138 GLN   D OE1   1 
ATOM   14527 N  NE2   . GLN   G 4  138 ? 153.91150 157.15925 142.40577 1.000 45.68000  ? 138 GLN   D NE2   1 
ATOM   14528 N  N     . ILE   G 4  139 ? 152.68231 150.10611 143.58267 1.000 23.04000  ? 139 ILE   D N     1 
ATOM   14529 C  CA    . ILE   G 4  139 ? 152.80353 148.96789 144.48441 1.000 24.55000  ? 139 ILE   D CA    1 
ATOM   14530 C  C     . ILE   G 4  139 ? 154.17768 148.35086 144.28064 1.000 22.70000  ? 139 ILE   D C     1 
ATOM   14531 O  O     . ILE   G 4  139 ? 154.62173 148.15782 143.14368 1.000 31.02000  ? 139 ILE   D O     1 
ATOM   14532 C  CB    . ILE   G 4  139 ? 151.68251 147.93899 144.26772 1.000 34.32000  ? 139 ILE   D CB    1 
ATOM   14533 C  CG1   . ILE   G 4  139 ? 151.66851 147.43274 142.82587 1.000 32.72000  ? 139 ILE   D CG1   1 
ATOM   14534 C  CG2   . ILE   G 4  139 ? 150.33682 148.54425 144.62538 1.000 42.19000  ? 139 ILE   D CG2   1 
ATOM   14535 C  CD1   . ILE   G 4  139 ? 150.75957 146.24823 142.61350 1.000 33.99000  ? 139 ILE   D CD1   1 
ATOM   14536 N  N     . GLU   G 4  140 ? 154.86752 148.07461 145.37838 1.000 27.11000  ? 140 GLU   D N     1 
ATOM   14537 C  CA    . GLU   G 4  140 ? 156.15026 147.39832 145.28431 1.000 21.33000  ? 140 GLU   D CA    1 
ATOM   14538 C  C     . GLU   G 4  140 ? 155.93188 145.89547 145.18692 1.000 34.45000  ? 140 GLU   D C     1 
ATOM   14539 O  O     . GLU   G 4  140 ? 155.10105 145.32578 145.89889 1.000 50.69000  ? 140 GLU   D O     1 
ATOM   14540 C  CB    . GLU   G 4  140 ? 157.01422 147.73598 146.49459 1.000 29.68000  ? 140 GLU   D CB    1 
ATOM   14541 C  CG    . GLU   G 4  140 ? 158.49400 147.53559 146.27213 1.000 27.58000  ? 140 GLU   D CG    1 
ATOM   14542 C  CD    . GLU   G 4  140 ? 159.32045 148.01541 147.44261 1.000 42.01000  ? 140 GLU   D CD    1 
ATOM   14543 O  OE1   . GLU   G 4  140 ? 158.76247 148.14897 148.55091 1.000 45.95000  ? 140 GLU   D OE1   1 
ATOM   14544 O  OE2   . GLU   G 4  140 ? 160.52683 148.26720 147.25263 1.000 47.59000  ? 140 GLU   D OE2   1 
ATOM   14545 N  N     . ARG   G 4  141 ? 156.66876 145.25333 144.28604 1.000 19.71000  ? 141 ARG   D N     1 
ATOM   14546 C  CA    . ARG   G 4  141 ? 156.57196 143.81197 144.10409 1.000 19.36000  ? 141 ARG   D CA    1 
ATOM   14547 C  C     . ARG   G 4  141 ? 157.97085 143.22939 144.02944 1.000 20.32000  ? 141 ARG   D C     1 
ATOM   14548 O  O     . ARG   G 4  141 ? 158.84086 143.79890 143.36959 1.000 36.26000  ? 141 ARG   D O     1 
ATOM   14549 C  CB    . ARG   G 4  141 ? 155.79985 143.45222 142.82944 1.000 36.41000  ? 141 ARG   D CB    1 
ATOM   14550 C  CG    . ARG   G 4  141 ? 154.46099 144.14225 142.66200 1.000 31.14000  ? 141 ARG   D CG    1 
ATOM   14551 C  CD    . ARG   G 4  141 ? 153.64509 143.45389 141.58104 1.000 34.18000  ? 141 ARG   D CD    1 
ATOM   14552 N  NE    . ARG   G 4  141 ? 154.42984 143.21110 140.37648 1.000 26.31000  ? 141 ARG   D NE    1 
ATOM   14553 C  CZ    . ARG   G 4  141 ? 154.00138 142.51885 139.32994 1.000 27.45000  ? 141 ARG   D CZ    1 
ATOM   14554 N  NH1   . ARG   G 4  141 ? 152.79479 141.97821 139.30676 1.000 23.07000  ? 141 ARG   D NH1   1 
ATOM   14555 N  NH2   . ARG   G 4  141 ? 154.80437 142.36451 138.28067 1.000 35.77000  ? 141 ARG   D NH2   1 
ATOM   14556 N  N     . VAL   G 4  142 ? 158.18756 142.09169 144.68879 1.000 20.61000  ? 142 VAL   D N     1 
ATOM   14557 C  CA    . VAL   G 4  142 ? 159.45835 141.39983 144.53185 1.000 16.77000  ? 142 VAL   D CA    1 
ATOM   14558 C  C     . VAL   G 4  142 ? 159.62009 141.00514 143.07327 1.000 34.74000  ? 142 VAL   D C     1 
ATOM   14559 O  O     . VAL   G 4  142 ? 158.70934 140.43281 142.46319 1.000 49.64000  ? 142 VAL   D O     1 
ATOM   14560 C  CB    . VAL   G 4  142 ? 159.53212 140.18066 145.45948 1.000 23.61000  ? 142 VAL   D CB    1 
ATOM   14561 C  CG1   . VAL   G 4  142 ? 160.86371 139.48311 145.28408 1.000 28.43000  ? 142 VAL   D CG1   1 
ATOM   14562 C  CG2   . VAL   G 4  142 ? 159.32975 140.60188 146.90385 1.000 33.58000  ? 142 VAL   D CG2   1 
ATOM   14563 N  N     . THR   G 4  143 ? 160.77933 141.32148 142.50353 1.000 37.17000  ? 143 THR   D N     1 
ATOM   14564 C  CA    . THR   G 4  143 ? 160.97864 141.15727 141.07064 1.000 27.94000  ? 143 THR   D CA    1 
ATOM   14565 C  C     . THR   G 4  143 ? 160.87237 139.69069 140.67077 1.000 34.69000  ? 143 THR   D C     1 
ATOM   14566 O  O     . THR   G 4  143 ? 161.30261 138.79560 141.40283 1.000 46.14000  ? 143 THR   D O     1 
ATOM   14567 C  CB    . THR   G 4  143 ? 162.34143 141.71815 140.66408 1.000 30.00000  ? 143 THR   D CB    1 
ATOM   14568 O  OG1   . THR   G 4  143 ? 162.48598 143.04558 141.18339 1.000 49.16000  ? 143 THR   D OG1   1 
ATOM   14569 C  CG2   . THR   G 4  143 ? 162.47667 141.76371 139.15171 1.000 37.19000  ? 143 THR   D CG2   1 
ATOM   14570 N  N     . ARG   G 4  144 ? 160.28132 139.45266 139.50183 1.000 27.19000  ? 144 ARG   D N     1 
ATOM   14571 C  CA    . ARG   G 4  144 ? 160.16684 138.10228 138.97227 1.000 24.41000  ? 144 ARG   D CA    1 
ATOM   14572 C  C     . ARG   G 4  144 ? 161.54675 137.47956 138.80222 1.000 24.40000  ? 144 ARG   D C     1 
ATOM   14573 O  O     . ARG   G 4  144 ? 162.50679 138.14849 138.41221 1.000 52.94000  ? 144 ARG   D O     1 
ATOM   14574 C  CB    . ARG   G 4  144 ? 159.42681 138.12721 137.63453 1.000 32.15000  ? 144 ARG   D CB    1 
ATOM   14575 C  CG    . ARG   G 4  144 ? 159.43345 136.80854 136.88470 1.000 29.34000  ? 144 ARG   D CG    1 
ATOM   14576 C  CD    . ARG   G 4  144 ? 158.88823 136.96982 135.47823 1.000 32.42000  ? 144 ARG   D CD    1 
ATOM   14577 N  NE    . ARG   G 4  144 ? 159.07535 135.76342 134.68187 1.000 36.70000  ? 144 ARG   D NE    1 
ATOM   14578 C  CZ    . ARG   G 4  144 ? 160.18212 135.47577 134.01044 1.000 52.88000  ? 144 ARG   D CZ    1 
ATOM   14579 N  NH1   . ARG   G 4  144 ? 161.22468 136.29037 134.01517 1.000 44.66000  ? 144 ARG   D NH1   1 
ATOM   14580 N  NH2   . ARG   G 4  144 ? 160.24575 134.34108 133.31921 1.000 47.66000  ? 144 ARG   D NH2   1 
ATOM   14581 N  N     . GLY   G 4  145 ? 161.64342 136.18861 139.10497 1.000 19.68000  ? 145 GLY   D N     1 
ATOM   14582 C  CA    . GLY   G 4  145 ? 162.90606 135.48746 139.07659 1.000 26.85000  ? 145 GLY   D CA    1 
ATOM   14583 C  C     . GLY   G 4  145 ? 163.63557 135.44340 140.39813 1.000 34.79000  ? 145 GLY   D C     1 
ATOM   14584 O  O     . GLY   G 4  145 ? 164.65638 134.75137 140.50076 1.000 45.71000  ? 145 GLY   D O     1 
ATOM   14585 N  N     . ALA   G 4  146 ? 163.15229 136.15896 141.40822 1.000 32.53000  ? 146 ALA   D N     1 
ATOM   14586 C  CA    . ALA   G 4  146 ? 163.75173 136.09171 142.73033 1.000 21.30000  ? 146 ALA   D CA    1 
ATOM   14587 C  C     . ALA   G 4  146 ? 163.37742 134.78622 143.41921 1.000 35.41000  ? 146 ALA   D C     1 
ATOM   14588 O  O     . ALA   G 4  146 ? 162.26083 134.28108 143.28084 1.000 49.07000  ? 146 ALA   D O     1 
ATOM   14589 C  CB    . ALA   G 4  146 ? 163.30414 137.27773 143.58000 1.000 22.36000  ? 146 ALA   D CB    1 
ATOM   14590 N  N     . SER   G 4  147 ? 164.32818 134.23865 144.16904 1.000 39.09000  ? 147 SER   D N     1 
ATOM   14591 C  CA    . SER   G 4  147 ? 164.13427 132.99676 144.90272 1.000 30.88000  ? 147 SER   D CA    1 
ATOM   14592 C  C     . SER   G 4  147 ? 164.28889 133.26527 146.39043 1.000 38.89000  ? 147 SER   D C     1 
ATOM   14593 O  O     . SER   G 4  147 ? 165.25746 133.90381 146.81368 1.000 59.89000  ? 147 SER   D O     1 
ATOM   14594 C  CB    . SER   G 4  147 ? 165.12773 131.92405 144.45183 1.000 35.16000  ? 147 SER   D CB    1 
ATOM   14595 O  OG    . SER   G 4  147 ? 164.89168 131.54508 143.10800 1.000 43.30000  ? 147 SER   D OG    1 
ATOM   14596 N  N     . PHE   G 4  148 ? 163.33190 132.78239 147.17367 1.000 26.95000  ? 148 PHE   D N     1 
ATOM   14597 C  CA    . PHE   G 4  148 ? 163.33629 132.93064 148.62195 1.000 24.71000  ? 148 PHE   D CA    1 
ATOM   14598 C  C     . PHE   G 4  148 ? 163.65390 131.59131 149.26764 1.000 26.69000  ? 148 PHE   D C     1 
ATOM   14599 O  O     . PHE   G 4  148 ? 162.98812 130.59388 148.98320 1.000 44.93000  ? 148 PHE   D O     1 
ATOM   14600 C  CB    . PHE   G 4  148 ? 161.98509 133.43653 149.12371 1.000 26.57000  ? 148 PHE   D CB    1 
ATOM   14601 C  CG    . PHE   G 4  148 ? 161.68220 134.85183 148.73995 1.000 21.69000  ? 148 PHE   D CG    1 
ATOM   14602 C  CD1   . PHE   G 4  148 ? 161.14737 135.14834 147.50123 1.000 28.51000  ? 148 PHE   D CD1   1 
ATOM   14603 C  CD2   . PHE   G 4  148 ? 161.91476 135.88505 149.62806 1.000 28.15000  ? 148 PHE   D CD2   1 
ATOM   14604 C  CE1   . PHE   G 4  148 ? 160.86047 136.44767 147.15402 1.000 30.13000  ? 148 PHE   D CE1   1 
ATOM   14605 C  CE2   . PHE   G 4  148 ? 161.62897 137.18527 149.28423 1.000 32.51000  ? 148 PHE   D CE2   1 
ATOM   14606 C  CZ    . PHE   G 4  148 ? 161.10129 137.46679 148.04731 1.000 30.19000  ? 148 PHE   D CZ    1 
ATOM   14607 N  N     . ASP   G 4  149 ? 164.65895 131.56905 150.13635 1.000 25.39000  ? 149 ASP   D N     1 
ATOM   14608 C  CA    . ASP   G 4  149 ? 164.97718 130.34918 150.86697 1.000 33.44000  ? 149 ASP   D CA    1 
ATOM   14609 C  C     . ASP   G 4  149 ? 163.95843 130.13838 151.97941 1.000 36.20000  ? 149 ASP   D C     1 
ATOM   14610 O  O     . ASP   G 4  149 ? 163.95414 130.87433 152.97158 1.000 45.19000  ? 149 ASP   D O     1 
ATOM   14611 C  CB    . ASP   G 4  149 ? 166.38887 130.42513 151.44078 1.000 34.93000  ? 149 ASP   D CB    1 
ATOM   14612 C  CG    . ASP   G 4  149 ? 167.45699 130.22992 150.38732 1.000 50.09000  ? 149 ASP   D CG    1 
ATOM   14613 O  OD1   . ASP   G 4  149 ? 167.10475 129.88695 149.23936 1.000 51.76000  ? 149 ASP   D OD1   1 
ATOM   14614 O  OD2   . ASP   G 4  149 ? 168.64914 130.41775 150.70708 1.000 57.06000  ? 149 ASP   D OD2   1 
ATOM   14615 N  N     . PHE   G 4  150 ? 163.09864 129.13520 151.82323 1.000 33.84000  ? 150 PHE   D N     1 
ATOM   14616 C  CA    . PHE   G 4  150 ? 162.07254 128.83885 152.81116 1.000 38.76000  ? 150 PHE   D CA    1 
ATOM   14617 C  C     . PHE   G 4  150 ? 162.46369 127.60505 153.61249 1.000 43.51000  ? 150 PHE   D C     1 
ATOM   14618 O  O     . PHE   G 4  150 ? 162.94470 126.60815 153.05817 1.000 49.87000  ? 150 PHE   D O     1 
ATOM   14619 C  CB    . PHE   G 4  150 ? 160.69061 128.65582 152.16082 1.000 36.75000  ? 150 PHE   D CB    1 
ATOM   14620 C  CG    . PHE   G 4  150 ? 160.43336 127.27789 151.60867 1.000 32.87000  ? 150 PHE   D CG    1 
ATOM   14621 C  CD1   . PHE   G 4  150 ? 159.88549 126.28387 152.40474 1.000 36.59000  ? 150 PHE   D CD1   1 
ATOM   14622 C  CD2   . PHE   G 4  150 ? 160.69760 126.98919 150.28295 1.000 48.48000  ? 150 PHE   D CD2   1 
ATOM   14623 C  CE1   . PHE   G 4  150 ? 159.64072 125.02391 151.89763 1.000 42.88000  ? 150 PHE   D CE1   1 
ATOM   14624 C  CE2   . PHE   G 4  150 ? 160.44674 125.73079 149.76939 1.000 40.45000  ? 150 PHE   D CE2   1 
ATOM   14625 C  CZ    . PHE   G 4  150 ? 159.91984 124.74805 150.57891 1.000 36.39000  ? 150 PHE   D CZ    1 
ATOM   14626 N  N     . HIS   G 4  151 ? 162.26158 127.69488 154.92417 1.000 43.31000  ? 151 HIS   D N     1 
ATOM   14627 C  CA    . HIS   G 4  151 ? 162.59950 126.64586 155.87621 1.000 43.11000  ? 151 HIS   D CA    1 
ATOM   14628 C  C     . HIS   G 4  151 ? 161.34099 126.29571 156.65468 1.000 51.47000  ? 151 HIS   D C     1 
ATOM   14629 O  O     . HIS   G 4  151 ? 160.71190 127.17839 157.24747 1.000 58.25000  ? 151 HIS   D O     1 
ATOM   14630 C  CB    . HIS   G 4  151 ? 163.71477 127.11418 156.81448 1.000 43.89000  ? 151 HIS   D CB    1 
ATOM   14631 C  CG    . HIS   G 4  151 ? 164.01504 126.16601 157.93249 1.000 46.90000  ? 151 HIS   D CG    1 
ATOM   14632 N  ND1   . HIS   G 4  151 ? 165.02360 125.22948 157.86326 1.000 54.95000  ? 151 HIS   D ND1   1 
ATOM   14633 C  CD2   . HIS   G 4  151 ? 163.45184 126.02222 159.15497 1.000 45.95000  ? 151 HIS   D CD2   1 
ATOM   14634 C  CE1   . HIS   G 4  151 ? 165.06329 124.54369 158.99131 1.000 54.46000  ? 151 HIS   D CE1   1 
ATOM   14635 N  NE2   . HIS   G 4  151 ? 164.11939 125.00462 159.79172 1.000 56.27000  ? 151 HIS   D NE2   1 
ATOM   14636 N  N     . ILE   G 4  152 ? 160.97083 125.01777 156.64789 1.000 37.09000  ? 152 ILE   D N     1 
ATOM   14637 C  CA    . ILE   G 4  152 ? 159.76877 124.53571 157.31650 1.000 31.11000  ? 152 ILE   D CA    1 
ATOM   14638 C  C     . ILE   G 4  152 ? 160.16008 123.37301 158.21649 1.000 38.66000  ? 152 ILE   D C     1 
ATOM   14639 O  O     . ILE   G 4  152 ? 161.03197 122.57373 157.86158 1.000 49.48000  ? 152 ILE   D O     1 
ATOM   14640 C  CB    . ILE   G 4  152 ? 158.68815 124.11286 156.30326 1.000 37.40000  ? 152 ILE   D CB    1 
ATOM   14641 C  CG1   . ILE   G 4  152 ? 158.28245 125.30087 155.43059 1.000 33.60000  ? 152 ILE   D CG1   1 
ATOM   14642 C  CG2   . ILE   G 4  152 ? 157.46813 123.54872 157.01024 1.000 38.26000  ? 152 ILE   D CG2   1 
ATOM   14643 C  CD1   . ILE   G 4  152 ? 157.15517 124.99637 154.46525 1.000 35.85000  ? 152 ILE   D CD1   1 
ATOM   14644 N  N     . ILE   G 4  153 ? 159.54119 123.29499 159.38896 1.000 29.92000  ? 153 ILE   D N     1 
ATOM   14645 C  CA    . ILE   G 4  153 ? 159.74484 122.18634 160.31265 1.000 23.43000  ? 153 ILE   D CA    1 
ATOM   14646 C  C     . ILE   G 4  153 ? 158.40924 121.48450 160.50719 1.000 36.39000  ? 153 ILE   D C     1 
ATOM   14647 O  O     . ILE   G 4  153 ? 157.42476 122.11054 160.91434 1.000 53.16000  ? 153 ILE   D O     1 
ATOM   14648 C  CB    . ILE   G 4  153 ? 160.31530 122.66315 161.65543 1.000 23.25000  ? 153 ILE   D CB    1 
ATOM   14649 C  CG1   . ILE   G 4  153 ? 161.71971 123.23492 161.46522 1.000 29.33000  ? 153 ILE   D CG1   1 
ATOM   14650 C  CG2   . ILE   G 4  153 ? 160.33154 121.52356 162.65833 1.000 31.91000  ? 153 ILE   D CG2   1 
ATOM   14651 C  CD1   . ILE   G 4  153 ? 162.73254 122.21651 161.00478 1.000 36.60000  ? 153 ILE   D CD1   1 
ATOM   14652 N  N     . TYR   G 4  154 ? 158.36719 120.19119 160.21466 1.000 43.62000  ? 154 TYR   D N     1 
ATOM   14653 C  CA    . TYR   G 4  154 ? 157.20357 119.37362 160.51555 1.000 45.16000  ? 154 TYR   D CA    1 
ATOM   14654 C  C     . TYR   G 4  154 ? 157.44331 118.62363 161.81717 1.000 49.52000  ? 154 TYR   D C     1 
ATOM   14655 O  O     . TYR   G 4  154 ? 158.54599 118.13238 162.06649 1.000 54.84000  ? 154 TYR   D O     1 
ATOM   14656 C  CB    . TYR   G 4  154 ? 156.90379 118.38423 159.38828 1.000 41.36000  ? 154 TYR   D CB    1 
ATOM   14657 C  CG    . TYR   G 4  154 ? 155.72681 117.48450 159.68772 1.000 36.49000  ? 154 TYR   D CG    1 
ATOM   14658 C  CD1   . TYR   G 4  154 ? 154.42807 117.90245 159.43644 1.000 42.09000  ? 154 TYR   D CD1   1 
ATOM   14659 C  CD2   . TYR   G 4  154 ? 155.91368 116.22152 160.23156 1.000 43.62000  ? 154 TYR   D CD2   1 
ATOM   14660 C  CE1   . TYR   G 4  154 ? 153.35065 117.08736 159.71503 1.000 43.70000  ? 154 TYR   D CE1   1 
ATOM   14661 C  CE2   . TYR   G 4  154 ? 154.84299 115.40143 160.51352 1.000 52.00000  ? 154 TYR   D CE2   1 
ATOM   14662 C  CZ    . TYR   G 4  154 ? 153.56474 115.83823 160.25291 1.000 47.04000  ? 154 TYR   D CZ    1 
ATOM   14663 O  OH    . TYR   G 4  154 ? 152.49791 115.01978 160.53502 1.000 51.82000  ? 154 TYR   D OH    1 
ATOM   14664 N  N     . ASN   G 4  155 ? 156.40759 118.53823 162.64303 1.000 43.95000  ? 155 ASN   D N     1 
ATOM   14665 C  CA    . ASN   G 4  155 ? 156.48196 117.87472 163.93686 1.000 41.50000  ? 155 ASN   D CA    1 
ATOM   14666 C  C     . ASN   G 4  155 ? 155.69591 116.57334 163.86344 1.000 55.46000  ? 155 ASN   D C     1 
ATOM   14667 O  O     . ASN   G 4  155 ? 154.52261 116.57667 163.47972 1.000 52.50000  ? 155 ASN   D O     1 
ATOM   14668 C  CB    . ASN   G 4  155 ? 155.93402 118.77676 165.04151 1.000 46.63000  ? 155 ASN   D CB    1 
ATOM   14669 C  CG    . ASN   G 4  155 ? 156.67531 120.09317 165.14049 1.000 53.51000  ? 155 ASN   D CG    1 
ATOM   14670 O  OD1   . ASN   G 4  155 ? 157.90098 120.13699 165.05010 1.000 57.80000  ? 155 ASN   D OD1   1 
ATOM   14671 N  ND2   . ASN   G 4  155 ? 155.93273 121.17737 165.32287 1.000 56.13000  ? 155 ASN   D ND2   1 
ATOM   14672 N  N     . VAL   G 4  156 ? 156.34117 115.46485 164.22179 1.000 58.06000  ? 156 VAL   D N     1 
ATOM   14673 C  CA    . VAL   G 4  156 ? 155.68957 114.16222 164.22311 1.000 47.39000  ? 156 VAL   D CA    1 
ATOM   14674 C  C     . VAL   G 4  156 ? 155.07169 113.92122 165.59341 1.000 53.66000  ? 156 VAL   D C     1 
ATOM   14675 O  O     . VAL   G 4  156 ? 155.69585 113.32106 166.47628 1.000 60.97000  ? 156 VAL   D O     1 
ATOM   14676 C  CB    . VAL   G 4  156 ? 156.68030 113.04435 163.84908 1.000 43.54000  ? 156 VAL   D CB    1 
ATOM   14677 C  CG1   . VAL   G 4  156 ? 156.00111 111.68417 163.89168 1.000 56.80000  ? 156 VAL   D CG1   1 
ATOM   14678 C  CG2   . VAL   G 4  156 ? 157.26991 113.30335 162.47327 1.000 45.50000  ? 156 VAL   D CG2   1 
ATOM   14679 N  N     . GLU   G 4  157 ? 153.84849 114.41324 165.78986 1.000 59.00000  ? 157 GLU   D N     1 
ATOM   14680 C  CA    . GLU   G 4  157 ? 153.12199 114.10352 167.01485 1.000 60.63000  ? 157 GLU   D CA    1 
ATOM   14681 C  C     . GLU   G 4  157 ? 152.60423 112.67166 166.99707 1.000 62.91000  ? 157 GLU   D C     1 
ATOM   14682 O  O     . GLU   G 4  157 ? 152.66591 111.97238 168.01410 1.000 68.48000  ? 157 GLU   D O     1 
ATOM   14683 C  CB    . GLU   G 4  157 ? 151.97127 115.09111 167.20908 1.000 58.21000  ? 157 GLU   D CB    1 
ATOM   14684 C  CG    . GLU   G 4  157 ? 152.42222 116.53158 167.39004 1.000 58.39000  ? 157 GLU   D CG    1 
ATOM   14685 C  CD    . GLU   G 4  157 ? 151.26237 117.49757 167.53341 1.000 66.23000  ? 157 GLU   D CD    1 
ATOM   14686 O  OE1   . GLU   G 4  157 ? 150.09950 117.05944 167.41036 1.000 66.80000  ? 157 GLU   D OE1   1 
ATOM   14687 O  OE2   . GLU   G 4  157 ? 151.51444 118.69775 167.76868 1.000 72.34000  ? 157 GLU   D OE2   1 
ATOM   14688 N  N     . ASN   G 4  158 ? 152.09459 112.22239 165.85291 1.000 62.28000  ? 158 ASN   D N     1 
ATOM   14689 C  CA    . ASN   G 4  158 ? 151.64866 110.84945 165.67039 1.000 63.00000  ? 158 ASN   D CA    1 
ATOM   14690 C  C     . ASN   G 4  158 ? 152.28354 110.30334 164.40189 1.000 68.68000  ? 158 ASN   D C     1 
ATOM   14691 O  O     . ASN   G 4  158 ? 152.15605 110.90752 163.33266 1.000 71.68000  ? 158 ASN   D O     1 
ATOM   14692 C  CB    . ASN   G 4  158 ? 150.12109 110.76526 165.58636 1.000 65.02000  ? 158 ASN   D CB    1 
ATOM   14693 C  CG    . ASN   G 4  158 ? 149.59350 109.38921 165.93982 1.000 75.45000  ? 158 ASN   D CG    1 
ATOM   14694 O  OD1   . ASN   G 4  158 ? 150.23319 108.63691 166.67505 1.000 75.73000  ? 158 ASN   D OD1   1 
ATOM   14695 N  ND2   . ASN   G 4  158 ? 148.41866 109.05328 165.41909 1.000 74.63000  ? 158 ASN   D ND2   1 
ATOM   14696 N  N     . ILE   G 4  159 ? 152.96773 109.16450 164.52436 1.000 72.13000  ? 159 ILE   D N     1 
ATOM   14697 C  CA    . ILE   G 4  159 ? 153.65398 108.57860 163.37657 1.000 71.67000  ? 159 ILE   D CA    1 
ATOM   14698 C  C     . ILE   G 4  159 ? 152.64926 108.13379 162.32128 1.000 73.15000  ? 159 ILE   D C     1 
ATOM   14699 O  O     . ILE   G 4  159 ? 152.88946 108.27407 161.11578 1.000 75.04000  ? 159 ILE   D O     1 
ATOM   14700 C  CB    . ILE   G 4  159 ? 154.55856 107.41750 163.83081 1.000 72.82000  ? 159 ILE   D CB    1 
ATOM   14701 C  CG1   . ILE   G 4  159 ? 155.80287 107.94989 164.54685 1.000 71.51000  ? 159 ILE   D CG1   1 
ATOM   14702 C  CG2   . ILE   G 4  159 ? 154.96653 106.54844 162.65031 1.000 74.66000  ? 159 ILE   D CG2   1 
ATOM   14703 C  CD1   . ILE   G 4  159 ? 155.60813 108.23120 166.02248 1.000 74.40000  ? 159 ILE   D CD1   1 
ATOM   14704 N  N     . ASN   G 4  160 ? 151.50427 107.60279 162.75500 1.000 79.11000  ? 160 ASN   D N     1 
ATOM   14705 C  CA    . ASN   G 4  160 ? 150.50128 107.12235 161.81093 1.000 81.41000  ? 160 ASN   D CA    1 
ATOM   14706 C  C     . ASN   G 4  160 ? 149.94552 108.24924 160.94813 1.000 80.89000  ? 160 ASN   D C     1 
ATOM   14707 O  O     . ASN   G 4  160 ? 149.49046 108.00313 159.82536 1.000 80.23000  ? 160 ASN   D O     1 
ATOM   14708 C  CB    . ASN   G 4  160 ? 149.36986 106.42700 162.56754 1.000 76.77000  ? 160 ASN   D CB    1 
ATOM   14709 C  CG    . ASN   G 4  160 ? 149.87916 105.42722 163.58691 1.000 80.21000  ? 160 ASN   D CG    1 
ATOM   14710 O  OD1   . ASN   G 4  160 ? 150.90162 104.77501 163.37716 1.000 82.12000  ? 160 ASN   D OD1   1 
ATOM   14711 N  ND2   . ASN   G 4  160 ? 149.16820 105.30507 164.70144 1.000 79.74000  ? 160 ASN   D ND2   1 
ATOM   14712 N  N     . GLU   G 4  161 ? 149.97266 109.48647 161.44863 1.000 68.66000  ? 161 GLU   D N     1 
ATOM   14713 C  CA    . GLU   G 4  161 ? 149.38948 110.60397 160.71545 1.000 61.99000  ? 161 GLU   D CA    1 
ATOM   14714 C  C     . GLU   G 4  161 ? 150.38555 111.29076 159.79124 1.000 63.39000  ? 161 GLU   D C     1 
ATOM   14715 O  O     . GLU   G 4  161 ? 150.00138 112.23089 159.08899 1.000 64.23000  ? 161 GLU   D O     1 
ATOM   14716 C  CB    . GLU   G 4  161 ? 148.81923 111.63285 161.69410 1.000 68.48000  ? 161 GLU   D CB    1 
ATOM   14717 C  CG    . GLU   G 4  161 ? 147.79469 111.07687 162.66941 1.000 69.02000  ? 161 GLU   D CG    1 
ATOM   14718 C  CD    . GLU   G 4  161 ? 146.46602 110.76697 162.01056 1.000 70.11000  ? 161 GLU   D CD    1 
ATOM   14719 O  OE1   . GLU   G 4  161 ? 146.21587 111.28273 160.90085 1.000 74.80000  ? 161 GLU   D OE1   1 
ATOM   14720 O  OE2   . GLU   G 4  161 ? 145.67066 110.00801 162.60336 1.000 69.86000  ? 161 GLU   D OE2   1 
ATOM   14721 N  N     . VAL   G 4  162 ? 151.64902 110.85792 159.78351 1.000 64.60000  ? 162 VAL   D N     1 
ATOM   14722 C  CA    . VAL   G 4  162 ? 152.67367 111.56421 159.01734 1.000 64.45000  ? 162 VAL   D CA    1 
ATOM   14723 C  C     . VAL   G 4  162 ? 152.39416 111.47914 157.52291 1.000 62.85000  ? 162 VAL   D C     1 
ATOM   14724 O  O     . VAL   G 4  162 ? 152.53065 112.47063 156.79824 1.000 65.88000  ? 162 VAL   D O     1 
ATOM   14725 C  CB    . VAL   G 4  162 ? 154.07216 111.01995 159.35558 1.000 63.68000  ? 162 VAL   D CB    1 
ATOM   14726 C  CG1   . VAL   G 4  162 ? 155.13055 111.75088 158.54595 1.000 59.64000  ? 162 VAL   D CG1   1 
ATOM   14727 C  CG2   . VAL   G 4  162 ? 154.34227 111.16159 160.83223 1.000 68.43000  ? 162 VAL   D CG2   1 
ATOM   14728 N  N     . MET   G 4  163 ? 152.02581 110.29468 157.03193 1.000 62.91000  ? 163 MET   D N     1 
ATOM   14729 C  CA    . MET   G 4  163 ? 151.77719 110.13464 155.60273 1.000 63.77000  ? 163 MET   D CA    1 
ATOM   14730 C  C     . MET   G 4  163 ? 150.60329 110.99395 155.15127 1.000 66.61000  ? 163 MET   D C     1 
ATOM   14731 O  O     . MET   G 4  163 ? 150.67465 111.67272 154.11987 1.000 65.71000  ? 163 MET   D O     1 
ATOM   14732 C  CB    . MET   G 4  163 ? 151.52936 108.66270 155.27648 1.000 64.04000  ? 163 MET   D CB    1 
ATOM   14733 C  CG    . MET   G 4  163 ? 152.65586 107.73836 155.70536 1.000 67.70000  ? 163 MET   D CG    1 
ATOM   14734 S  SD    . MET   G 4  163 ? 154.25417 108.22381 155.02719 1.000 81.99000  ? 163 MET   D SD    1 
ATOM   14735 C  CE    . MET   G 4  163 ? 153.92814 108.11814 153.26946 1.000 67.22000  ? 163 MET   D CE    1 
ATOM   14736 N  N     . ALA   G 4  164 ? 149.51347 110.98600 155.92219 1.000 66.61000  ? 164 ALA   D N     1 
ATOM   14737 C  CA    . ALA   G 4  164 ? 148.36457 111.81809 155.58400 1.000 60.07000  ? 164 ALA   D CA    1 
ATOM   14738 C  C     . ALA   G 4  164 ? 148.70513 113.29922 155.65495 1.000 63.26000  ? 164 ALA   D C     1 
ATOM   14739 O  O     . ALA   G 4  164 ? 148.28635 114.07225 154.78533 1.000 62.55000  ? 164 ALA   D O     1 
ATOM   14740 C  CB    . ALA   G 4  164 ? 147.19053 111.49877 156.50812 1.000 57.62000  ? 164 ALA   D CB    1 
ATOM   14741 N  N     . ASP   G 4  165 ? 149.46513 113.71336 156.67183 1.000 63.48000  ? 165 ASP   D N     1 
ATOM   14742 C  CA    . ASP   G 4  165 ? 149.83756 115.11799 156.78905 1.000 55.07000  ? 165 ASP   D CA    1 
ATOM   14743 C  C     . ASP   G 4  165 ? 150.72399 115.55439 155.63282 1.000 56.57000  ? 165 ASP   D C     1 
ATOM   14744 O  O     . ASP   G 4  165 ? 150.57379 116.66520 155.11966 1.000 60.50000  ? 165 ASP   D O     1 
ATOM   14745 C  CB    . ASP   G 4  165 ? 150.53298 115.37112 158.12349 1.000 52.42000  ? 165 ASP   D CB    1 
ATOM   14746 C  CG    . ASP   G 4  165 ? 149.55475 115.54064 159.26597 1.000 60.24000  ? 165 ASP   D CG    1 
ATOM   14747 O  OD1   . ASP   G 4  165 ? 148.33315 115.53030 159.00922 1.000 59.00000  ? 165 ASP   D OD1   1 
ATOM   14748 O  OD2   . ASP   G 4  165 ? 150.00558 115.68819 160.42045 1.000 68.35000  ? 165 ASP   D OD2   1 
ATOM   14749 N  N     . PHE   G 4  166 ? 151.65049 114.69766 155.20280 1.000 54.53000  ? 166 PHE   D N     1 
ATOM   14750 C  CA    . PHE   G 4  166 ? 152.50803 115.06431 154.08227 1.000 56.46000  ? 166 PHE   D CA    1 
ATOM   14751 C  C     . PHE   G 4  166 ? 151.75121 115.04040 152.76237 1.000 58.02000  ? 166 PHE   D C     1 
ATOM   14752 O  O     . PHE   G 4  166 ? 152.06368 115.82459 151.86362 1.000 63.34000  ? 166 PHE   D O     1 
ATOM   14753 C  CB    . PHE   G 4  166 ? 153.73159 114.15476 154.02778 1.000 58.83000  ? 166 PHE   D CB    1 
ATOM   14754 C  CG    . PHE   G 4  166 ? 154.91145 114.69760 154.77690 1.000 53.10000  ? 166 PHE   D CG    1 
ATOM   14755 C  CD1   . PHE   G 4  166 ? 154.98557 114.58424 156.15280 1.000 52.49000  ? 166 PHE   D CD1   1 
ATOM   14756 C  CD2   . PHE   G 4  166 ? 155.93879 115.33619 154.10698 1.000 55.53000  ? 166 PHE   D CD2   1 
ATOM   14757 C  CE1   . PHE   G 4  166 ? 156.06530 115.08999 156.84479 1.000 53.88000  ? 166 PHE   D CE1   1 
ATOM   14758 C  CE2   . PHE   G 4  166 ? 157.02115 115.84288 154.79400 1.000 58.83000  ? 166 PHE   D CE2   1 
ATOM   14759 C  CZ    . PHE   G 4  166 ? 157.08437 115.71978 156.16418 1.000 56.86000  ? 166 PHE   D CZ    1 
ATOM   14760 N  N     . GLU   G 4  167 ? 150.74805 114.17198 152.62589 1.000 53.99000  ? 167 GLU   D N     1 
ATOM   14761 C  CA    . GLU   G 4  167 ? 149.87667 114.25625 151.45804 1.000 53.48000  ? 167 GLU   D CA    1 
ATOM   14762 C  C     . GLU   G 4  167 ? 149.09918 115.56822 151.45022 1.000 58.32000  ? 167 GLU   D C     1 
ATOM   14763 O  O     . GLU   G 4  167 ? 148.93945 116.19974 150.39784 1.000 66.06000  ? 167 GLU   D O     1 
ATOM   14764 C  CB    . GLU   G 4  167 ? 148.92748 113.05984 151.42122 1.000 58.36000  ? 167 GLU   D CB    1 
ATOM   14765 C  CG    . GLU   G 4  167 ? 149.60419 111.74784 151.06213 1.000 63.84000  ? 167 GLU   D CG    1 
ATOM   14766 C  CD    . GLU   G 4  167 ? 150.09488 111.71848 149.62787 1.000 68.96000  ? 167 GLU   D CD    1 
ATOM   14767 O  OE1   . GLU   G 4  167 ? 149.55120 112.47448 148.79574 1.000 66.14000  ? 167 GLU   D OE1   1 
ATOM   14768 O  OE2   . GLU   G 4  167 ? 151.02576 110.94037 149.33182 1.000 72.51000  ? 167 GLU   D OE2   1 
ATOM   14769 N  N     . ASN   G 4  168 ? 148.61372 115.99557 152.61768 1.000 51.25000  ? 168 ASN   D N     1 
ATOM   14770 C  CA    . ASN   G 4  168 ? 147.94147 117.28730 152.71383 1.000 49.73000  ? 168 ASN   D CA    1 
ATOM   14771 C  C     . ASN   G 4  168 ? 148.89177 118.43264 152.38406 1.000 56.59000  ? 168 ASN   D C     1 
ATOM   14772 O  O     . ASN   G 4  168 ? 148.50212 119.39706 151.71720 1.000 64.50000  ? 168 ASN   D O     1 
ATOM   14773 C  CB    . ASN   G 4  168 ? 147.34867 117.47078 154.10921 1.000 53.92000  ? 168 ASN   D CB    1 
ATOM   14774 C  CG    . ASN   G 4  168 ? 146.20755 116.51780 154.38812 1.000 58.88000  ? 168 ASN   D CG    1 
ATOM   14775 O  OD1   . ASN   G 4  168 ? 146.18655 115.84060 155.41402 1.000 67.54000  ? 168 ASN   D OD1   1 
ATOM   14776 N  ND2   . ASN   G 4  168 ? 145.24710 116.46144 153.47422 1.000 57.48000  ? 168 ASN   D ND2   1 
ATOM   14777 N  N     . ILE   G 4  169 ? 150.13724 118.35011 152.85395 1.000 49.95000  ? 169 ILE   D N     1 
ATOM   14778 C  CA    . ILE   G 4  169 ? 151.12482 119.37992 152.54576 1.000 47.40000  ? 169 ILE   D CA    1 
ATOM   14779 C  C     . ILE   G 4  169 ? 151.42701 119.39838 151.05339 1.000 51.66000  ? 169 ILE   D C     1 
ATOM   14780 O  O     . ILE   G 4  169 ? 151.60931 120.46420 150.45944 1.000 56.07000  ? 169 ILE   D O     1 
ATOM   14781 C  CB    . ILE   G 4  169 ? 152.40174 119.16979 153.37942 1.000 45.67000  ? 169 ILE   D CB    1 
ATOM   14782 C  CG1   . ILE   G 4  169 ? 152.10483 119.32434 154.86885 1.000 46.85000  ? 169 ILE   D CG1   1 
ATOM   14783 C  CG2   . ILE   G 4  169 ? 153.47277 120.16358 152.97808 1.000 43.48000  ? 169 ILE   D CG2   1 
ATOM   14784 C  CD1   . ILE   G 4  169 ? 153.25105 118.90451 155.75125 1.000 49.99000  ? 169 ILE   D CD1   1 
ATOM   14785 N  N     . LYS   G 4  170 ? 151.49160 118.22248 150.42576 1.000 50.83000  ? 170 LYS   D N     1 
ATOM   14786 C  CA    . LYS   G 4  170 ? 151.70007 118.15596 148.98327 1.000 51.82000  ? 170 LYS   D CA    1 
ATOM   14787 C  C     . LYS   G 4  170 ? 150.54430 118.80027 148.23056 1.000 50.80000  ? 170 LYS   D C     1 
ATOM   14788 O  O     . LYS   G 4  170 ? 150.75731 119.53689 147.26067 1.000 59.83000  ? 170 LYS   D O     1 
ATOM   14789 C  CB    . LYS   G 4  170 ? 151.87897 116.70111 148.54946 1.000 47.83000  ? 170 LYS   D CB    1 
ATOM   14790 C  CG    . LYS   G 4  170 ? 152.04980 116.51347 147.05254 1.000 53.10000  ? 170 LYS   D CG    1 
ATOM   14791 C  CD    . LYS   G 4  170 ? 152.31363 115.05851 146.70581 1.000 52.00000  ? 170 LYS   D CD    1 
ATOM   14792 C  CE    . LYS   G 4  170 ? 152.58102 114.88774 145.22020 1.000 49.07000  ? 170 LYS   D CE    1 
ATOM   14793 N  NZ    . LYS   G 4  170 ? 151.45410 115.39677 144.39282 1.000 51.41000  ? 170 LYS   D NZ    1 
ATOM   14794 N  N     . THR   G 4  171 ? 149.31127 118.53312 148.66488 1.000 32.80000  ? 171 THR   D N     1 
ATOM   14795 C  CA    . THR   G 4  171 ? 148.15424 119.17024 148.04335 1.000 31.32000  ? 171 THR   D CA    1 
ATOM   14796 C  C     . THR   G 4  171 ? 148.19967 120.68338 148.21812 1.000 43.79000  ? 171 THR   D C     1 
ATOM   14797 O  O     . THR   G 4  171 ? 147.93178 121.43690 147.27324 1.000 55.36000  ? 171 THR   D O     1 
ATOM   14798 C  CB    . THR   G 4  171 ? 146.86411 118.60349 148.63424 1.000 39.60000  ? 171 THR   D CB    1 
ATOM   14799 O  OG1   . THR   G 4  171 ? 146.78661 117.19929 148.35962 1.000 57.33000  ? 171 THR   D OG1   1 
ATOM   14800 C  CG2   . THR   G 4  171 ? 145.65246 119.29874 148.03936 1.000 42.72000  ? 171 THR   D CG2   1 
ATOM   14801 N  N     . ALA   G 4  172 ? 148.54540 121.14480 149.42157 1.000 40.40000  ? 172 ALA   D N     1 
ATOM   14802 C  CA    . ALA   G 4  172 ? 148.62742 122.57853 149.67894 1.000 28.73000  ? 172 ALA   D CA    1 
ATOM   14803 C  C     . ALA   G 4  172 ? 149.71158 123.23017 148.83319 1.000 35.95000  ? 172 ALA   D C     1 
ATOM   14804 O  O     . ALA   G 4  172 ? 149.52452 124.33612 148.31801 1.000 53.91000  ? 172 ALA   D O     1 
ATOM   14805 C  CB    . ALA   G 4  172 ? 148.88040 122.83112 151.16410 1.000 36.45000  ? 172 ALA   D CB    1 
ATOM   14806 N  N     . ILE   G 4  173 ? 150.85463 122.55966 148.68113 1.000 40.25000  ? 173 ILE   D N     1 
ATOM   14807 C  CA    . ILE   G 4  173 ? 151.94353 123.10361 147.87563 1.000 37.39000  ? 173 ILE   D CA    1 
ATOM   14808 C  C     . ILE   G 4  173 ? 151.55622 123.13587 146.40371 1.000 40.05000  ? 173 ILE   D C     1 
ATOM   14809 O  O     . ILE   G 4  173 ? 151.88792 124.08255 145.68495 1.000 53.49000  ? 173 ILE   D O     1 
ATOM   14810 C  CB    . ILE   G 4  173 ? 153.23586 122.30062 148.11166 1.000 37.69000  ? 173 ILE   D CB    1 
ATOM   14811 C  CG1   . ILE   G 4  173 ? 153.76901 122.56069 149.52086 1.000 36.49000  ? 173 ILE   D CG1   1 
ATOM   14812 C  CG2   . ILE   G 4  173 ? 154.28997 122.65277 147.07659 1.000 42.38000  ? 173 ILE   D CG2   1 
ATOM   14813 C  CD1   . ILE   G 4  173 ? 154.15172 123.99567 149.77467 1.000 42.58000  ? 173 ILE   D CD1   1 
ATOM   14814 N  N     . HIS   G 4  174 ? 150.84677 122.10996 145.92938 1.000 36.42000  ? 174 HIS   D N     1 
ATOM   14815 C  CA    . HIS   G 4  174 ? 150.36989 122.12183 144.54888 1.000 36.04000  ? 174 HIS   D CA    1 
ATOM   14816 C  C     . HIS   G 4  174 ? 149.41023 123.28376 144.31611 1.000 40.08000  ? 174 HIS   D C     1 
ATOM   14817 O  O     . HIS   G 4  174 ? 149.51833 124.01436 143.32047 1.000 55.22000  ? 174 HIS   D O     1 
ATOM   14818 C  CB    . HIS   G 4  174 ? 149.69534 120.79028 144.22159 1.000 34.87000  ? 174 HIS   D CB    1 
ATOM   14819 C  CG    . HIS   G 4  174 ? 149.34630 120.62691 142.77565 1.000 46.65000  ? 174 HIS   D CG    1 
ATOM   14820 N  ND1   . HIS   G 4  174 ? 148.38002 119.74667 142.33929 1.000 45.71000  ? 174 HIS   D ND1   1 
ATOM   14821 C  CD2   . HIS   G 4  174 ? 149.84018 121.22386 141.66560 1.000 46.08000  ? 174 HIS   D CD2   1 
ATOM   14822 C  CE1   . HIS   G 4  174 ? 148.29038 119.81151 141.02320 1.000 48.06000  ? 174 HIS   D CE1   1 
ATOM   14823 N  NE2   . HIS   G 4  174 ? 149.16544 120.70054 140.58974 1.000 48.82000  ? 174 HIS   D NE2   1 
ATOM   14824 N  N     . LEU   G 4  175 ? 148.47115 123.48127 145.24328 1.000 28.71000  ? 175 LEU   D N     1 
ATOM   14825 C  CA    . LEU   G 4  175 ? 147.54889 124.60536 145.13069 1.000 19.25000  ? 175 LEU   D CA    1 
ATOM   14826 C  C     . LEU   G 4  175 ? 148.29497 125.93408 145.16366 1.000 35.38000  ? 175 LEU   D C     1 
ATOM   14827 O  O     . LEU   G 4  175 ? 147.99271 126.84195 144.38279 1.000 43.42000  ? 175 LEU   D O     1 
ATOM   14828 C  CB    . LEU   G 4  175 ? 146.50805 124.54236 146.24746 1.000 23.84000  ? 175 LEU   D CB    1 
ATOM   14829 C  CG    . LEU   G 4  175 ? 145.56849 123.33605 146.22983 1.000 33.40000  ? 175 LEU   D CG    1 
ATOM   14830 C  CD1   . LEU   G 4  175 ? 144.74282 123.27417 147.49936 1.000 31.22000  ? 175 LEU   D CD1   1 
ATOM   14831 C  CD2   . LEU   G 4  175 ? 144.66671 123.38309 145.01422 1.000 38.64000  ? 175 LEU   D CD2   1 
ATOM   14832 N  N     . LEU   G 4  176 ? 149.28817 126.05871 146.04771 1.000 37.98000  ? 176 LEU   D N     1 
ATOM   14833 C  CA    . LEU   G 4  176 ? 150.03467 127.30715 146.16864 1.000 31.83000  ? 176 LEU   D CA    1 
ATOM   14834 C  C     . LEU   G 4  176 ? 150.92805 127.54114 144.95616 1.000 32.07000  ? 176 LEU   D C     1 
ATOM   14835 O  O     . LEU   G 4  176 ? 151.30057 128.68204 144.66147 1.000 45.54000  ? 176 LEU   D O     1 
ATOM   14836 C  CB    . LEU   G 4  176 ? 150.85615 127.29713 147.45790 1.000 30.58000  ? 176 LEU   D CB    1 
ATOM   14837 C  CG    . LEU   G 4  176 ? 151.46548 128.62902 147.89025 1.000 43.33000  ? 176 LEU   D CG    1 
ATOM   14838 C  CD1   . LEU   G 4  176 ? 150.43628 129.73352 147.76821 1.000 26.74000  ? 176 LEU   D CD1   1 
ATOM   14839 C  CD2   . LEU   G 4  176 ? 151.98526 128.53713 149.31116 1.000 44.75000  ? 176 LEU   D CD2   1 
ATOM   14840 N  N     . GLU   G 4  177 ? 151.30896 126.47289 144.25800 1.000 32.25000  ? 177 GLU   D N     1 
ATOM   14841 C  CA    . GLU   G 4  177 ? 151.96154 126.63907 142.96768 1.000 31.76000  ? 177 GLU   D CA    1 
ATOM   14842 C  C     . GLU   G 4  177 ? 150.96895 127.05537 141.89692 1.000 39.53000  ? 177 GLU   D C     1 
ATOM   14843 O  O     . GLU   G 4  177 ? 151.36030 127.69935 140.91756 1.000 49.02000  ? 177 GLU   D O     1 
ATOM   14844 C  CB    . GLU   G 4  177 ? 152.67195 125.35002 142.55453 1.000 32.08000  ? 177 GLU   D CB    1 
ATOM   14845 C  CG    . GLU   G 4  177 ? 153.88204 125.01439 143.40636 1.000 34.05000  ? 177 GLU   D CG    1 
ATOM   14846 C  CD    . GLU   G 4  177 ? 154.58726 123.75677 142.94617 1.000 44.24000  ? 177 GLU   D CD    1 
ATOM   14847 O  OE1   . GLU   G 4  177 ? 154.63109 123.51221 141.72288 1.000 45.53000  ? 177 GLU   D OE1   1 
ATOM   14848 O  OE2   . GLU   G 4  177 ? 155.09275 123.00901 143.80837 1.000 48.62000  ? 177 GLU   D OE2   1 
ATOM   14849 N  N     . ASN   G 4  178 ? 149.69444 126.70604 142.06180 1.000 41.48000  ? 178 ASN   D N     1 
ATOM   14850 C  CA    . ASN   G 4  178 ? 148.65801 127.16212 141.14333 1.000 37.98000  ? 178 ASN   D CA    1 
ATOM   14851 C  C     . ASN   G 4  178 ? 147.92455 128.40540 141.63440 1.000 45.22000  ? 178 ASN   D C     1 
ATOM   14852 O  O     . ASN   G 4  178 ? 147.47393 129.21206 140.81710 1.000 51.40000  ? 178 ASN   D O     1 
ATOM   14853 C  CB    . ASN   G 4  178 ? 147.65574 126.03550 140.88189 1.000 29.68000  ? 178 ASN   D CB    1 
ATOM   14854 C  CG    . ASN   G 4  178 ? 148.25114 124.91476 140.05390 1.000 43.93000  ? 178 ASN   D CG    1 
ATOM   14855 O  OD1   . ASN   G 4  178 ? 148.75465 125.14055 138.95454 1.000 48.95000  ? 178 ASN   D OD1   1 
ATOM   14856 N  ND2   . ASN   G 4  178 ? 148.21459 123.70260 140.58666 1.000 45.26000  ? 178 ASN   D ND2   1 
ATOM   14857 N  N     . ASP   G 4  179 ? 147.80368 128.59455 142.94499 1.000 42.34000  ? 179 ASP   D N     1 
ATOM   14858 C  CA    . ASP   G 4  179 ? 147.17230 129.78057 143.51087 1.000 36.93000  ? 179 ASP   D CA    1 
ATOM   14859 C  C     . ASP   G 4  179 ? 148.24941 130.73316 144.01070 1.000 31.13000  ? 179 ASP   D C     1 
ATOM   14860 O  O     . ASP   G 4  179 ? 149.26220 130.29549 144.56142 1.000 49.38000  ? 179 ASP   D O     1 
ATOM   14861 C  CB    . ASP   G 4  179 ? 146.21918 129.40963 144.64807 1.000 33.46000  ? 179 ASP   D CB    1 
ATOM   14862 C  CG    . ASP   G 4  179 ? 145.43140 130.59864 145.15775 1.000 48.21000  ? 179 ASP   D CG    1 
ATOM   14863 O  OD1   . ASP   G 4  179 ? 144.62484 131.15527 144.38456 1.000 56.09000  ? 179 ASP   D OD1   1 
ATOM   14864 O  OD2   . ASP   G 4  179 ? 145.61587 130.97558 146.33261 1.000 48.96000  ? 179 ASP   D OD2   1 
ATOM   14865 N  N     . TYR   G 4  180 ? 148.02266 132.03017 143.82408 1.000 9.23000   ? 180 TYR   D N     1 
ATOM   14866 C  CA    . TYR   G 4  180 ? 149.03290 133.03285 144.13523 1.000 24.72000  ? 180 TYR   D CA    1 
ATOM   14867 C  C     . TYR   G 4  180 ? 149.40390 133.01294 145.61349 1.000 26.16000  ? 180 TYR   D C     1 
ATOM   14868 O  O     . TYR   G 4  180 ? 148.67396 132.48273 146.45461 1.000 39.34000  ? 180 TYR   D O     1 
ATOM   14869 C  CB    . TYR   G 4  180 ? 148.52089 134.42026 143.75288 1.000 34.05000  ? 180 TYR   D CB    1 
ATOM   14870 C  CG    . TYR   G 4  180 ? 147.18788 134.76574 144.37944 1.000 27.24000  ? 180 TYR   D CG    1 
ATOM   14871 C  CD1   . TYR   G 4  180 ? 145.99778 134.43808 143.75013 1.000 37.10000  ? 180 TYR   D CD1   1 
ATOM   14872 C  CD2   . TYR   G 4  180 ? 147.11998 135.43406 145.59152 1.000 26.29000  ? 180 TYR   D CD2   1 
ATOM   14873 C  CE1   . TYR   G 4  180 ? 144.77899 134.75663 144.31683 1.000 28.75000  ? 180 TYR   D CE1   1 
ATOM   14874 C  CE2   . TYR   G 4  180 ? 145.91099 135.75580 146.16465 1.000 36.01000  ? 180 TYR   D CE2   1 
ATOM   14875 C  CZ    . TYR   G 4  180 ? 144.74151 135.41689 145.52419 1.000 35.31000  ? 180 TYR   D CZ    1 
ATOM   14876 O  OH    . TYR   G 4  180 ? 143.53033 135.73781 146.09409 1.000 51.82000  ? 180 TYR   D OH    1 
ATOM   14877 N  N     . LEU   G 4  181 ? 150.56258 133.58994 145.92355 1.000 13.90000  ? 181 LEU   D N     1 
ATOM   14878 C  CA    . LEU   G 4  181 ? 150.94682 133.86181 147.30243 1.000 32.71000  ? 181 LEU   D CA    1 
ATOM   14879 C  C     . LEU   G 4  181 ? 150.41540 135.24549 147.68328 1.000 30.63000  ? 181 LEU   D C     1 
ATOM   14880 O  O     . LEU   G 4  181 ? 149.67932 135.87654 146.92194 1.000 43.35000  ? 181 LEU   D O     1 
ATOM   14881 C  CB    . LEU   G 4  181 ? 152.45904 133.73286 147.46692 1.000 28.53000  ? 181 LEU   D CB    1 
ATOM   14882 C  CG    . LEU   G 4  181 ? 153.01662 133.52142 148.87803 1.000 5.46000   ? 181 LEU   D CG    1 
ATOM   14883 C  CD1   . LEU   G 4  181 ? 152.35415 132.33375 149.54776 1.000 30.15000  ? 181 LEU   D CD1   1 
ATOM   14884 C  CD2   . LEU   G 4  181 ? 154.52206 133.34467 148.83806 1.000 21.50000  ? 181 LEU   D CD2   1 
ATOM   14885 N  N     . GLY   G 4  182 ? 150.78900 135.73757 148.86184 1.000 15.84000  ? 182 GLY   D N     1 
ATOM   14886 C  CA    . GLY   G 4  182 ? 150.17137 136.94734 149.37915 1.000 19.23000  ? 182 GLY   D CA    1 
ATOM   14887 C  C     . GLY   G 4  182 ? 150.30377 138.11295 148.41525 1.000 26.19000  ? 182 GLY   D C     1 
ATOM   14888 O  O     . GLY   G 4  182 ? 151.34490 138.31307 147.78704 1.000 31.69000  ? 182 GLY   D O     1 
ATOM   14889 N  N     . GLY   G 4  183 ? 149.23162 138.87477 148.29563 1.000 31.14000  ? 183 GLY   D N     1 
ATOM   14890 C  CA    . GLY   G 4  183 ? 149.19746 140.02341 147.41259 1.000 25.51000  ? 183 GLY   D CA    1 
ATOM   14891 C  C     . GLY   G 4  183 ? 147.95560 139.97910 146.54890 1.000 30.71000  ? 183 GLY   D C     1 
ATOM   14892 O  O     . GLY   G 4  183 ? 147.10721 139.10341 146.68383 1.000 50.44000  ? 183 GLY   D O     1 
ATOM   14893 N  N     . GLY   G 4  184 ? 147.87329 140.94733 145.64178 1.000 24.29000  ? 184 GLY   D N     1 
ATOM   14894 C  CA    . GLY   G 4  184 ? 146.77889 140.97939 144.69167 1.000 31.75000  ? 184 GLY   D CA    1 
ATOM   14895 C  C     . GLY   G 4  184 ? 146.98937 139.98410 143.57117 1.000 31.25000  ? 184 GLY   D C     1 
ATOM   14896 O  O     . GLY   G 4  184 ? 147.18266 140.36793 142.41441 1.000 35.63000  ? 184 GLY   D O     1 
ATOM   14897 N  N     . GLY   G 4  185 ? 146.94814 138.69439 143.90754 1.000 24.25000  ? 185 GLY   D N     1 
ATOM   14898 C  CA    . GLY   G 4  185 ? 147.33374 137.67583 142.94958 1.000 16.49000  ? 185 GLY   D CA    1 
ATOM   14899 C  C     . GLY   G 4  185 ? 146.31136 137.43208 141.86251 1.000 27.81000  ? 185 GLY   D C     1 
ATOM   14900 O  O     . GLY   G 4  185 ? 146.65529 136.92966 140.78928 1.000 42.50000  ? 185 GLY   D O     1 
ATOM   14901 N  N     . THR   G 4  186 ? 145.04710 137.77120 142.11623 1.000 22.57000  ? 186 THR   D N     1 
ATOM   14902 C  CA    . THR   G 4  186 ? 144.04386 137.65200 141.06567 1.000 26.37000  ? 186 THR   D CA    1 
ATOM   14903 C  C     . THR   G 4  186 ? 144.34832 138.60967 139.92452 1.000 31.38000  ? 186 THR   D C     1 
ATOM   14904 O  O     . THR   G 4  186 ? 143.98016 138.35635 138.77231 1.000 47.25000  ? 186 THR   D O     1 
ATOM   14905 C  CB    . THR   G 4  186 ? 142.65013 137.90678 141.63269 1.000 23.73000  ? 186 THR   D CB    1 
ATOM   14906 O  OG1   . THR   G 4  186 ? 142.51720 139.28895 141.98091 1.000 35.14000  ? 186 THR   D OG1   1 
ATOM   14907 C  CG2   . THR   G 4  186 ? 142.43314 137.05975 142.87148 1.000 39.70000  ? 186 THR   D CG2   1 
ATOM   14908 N  N     . ARG   G 4  187 ? 145.03386 139.70667 140.22526 1.000 26.53000  ? 187 ARG   D N     1 
ATOM   14909 C  CA    . ARG   G 4  187 ? 145.53144 140.62661 139.21616 1.000 11.87000  ? 187 ARG   D CA    1 
ATOM   14910 C  C     . ARG   G 4  187 ? 146.96539 140.32017 138.79965 1.000 11.16000  ? 187 ARG   D C     1 
ATOM   14911 O  O     . ARG   G 4  187 ? 147.60828 141.16694 138.17208 1.000 40.81000  ? 187 ARG   D O     1 
ATOM   14912 C  CB    . ARG   G 4  187 ? 145.41959 142.06601 139.73047 1.000 23.51000  ? 187 ARG   D CB    1 
ATOM   14913 C  CG    . ARG   G 4  187 ? 144.02096 142.64859 139.58493 1.000 19.11000  ? 187 ARG   D CG    1 
ATOM   14914 C  CD    . ARG   G 4  187 ? 143.77423 143.81498 140.52788 1.000 29.13000  ? 187 ARG   D CD    1 
ATOM   14915 N  NE    . ARG   G 4  187 ? 143.35144 143.37650 141.85284 1.000 17.10000  ? 187 ARG   D NE    1 
ATOM   14916 C  CZ    . ARG   G 4  187 ? 144.16310 143.23587 142.89139 1.000 30.62000  ? 187 ARG   D CZ    1 
ATOM   14917 N  NH1   . ARG   G 4  187 ? 145.45570 143.50049 142.79855 1.000 33.23000  ? 187 ARG   D NH1   1 
ATOM   14918 N  NH2   . ARG   G 4  187 ? 143.66527 142.81949 144.05249 1.000 37.19000  ? 187 ARG   D NH2   1 
ATOM   14919 N  N     . GLY   G 4  188 ? 147.47906 139.13655 139.13573 1.000 17.28000  ? 188 GLY   D N     1 
ATOM   14920 C  CA    . GLY   G 4  188 ? 148.77341 138.68350 138.67171 1.000 24.70000  ? 188 GLY   D CA    1 
ATOM   14921 C  C     . GLY   G 4  188 ? 149.90329 138.75787 139.67302 1.000 28.31000  ? 188 GLY   D C     1 
ATOM   14922 O  O     . GLY   G 4  188 ? 150.93330 138.10906 139.46154 1.000 37.73000  ? 188 GLY   D O     1 
ATOM   14923 N  N     . ASN   G 4  189 ? 149.74553 139.50694 140.75737 1.000 29.59000  ? 189 ASN   D N     1 
ATOM   14924 C  CA    . ASN   G 4  189 ? 150.84321 139.73535 141.68627 1.000 21.12000  ? 189 ASN   D CA    1 
ATOM   14925 C  C     . ASN   G 4  189 ? 150.91516 138.61384 142.71672 1.000 32.40000  ? 189 ASN   D C     1 
ATOM   14926 O  O     . ASN   G 4  189 ? 150.15631 138.61630 143.69010 1.000 42.29000  ? 189 ASN   D O     1 
ATOM   14927 C  CB    . ASN   G 4  189 ? 150.66466 141.07948 142.38563 1.000 14.69000  ? 189 ASN   D CB    1 
ATOM   14928 C  CG    . ASN   G 4  189 ? 150.27757 142.18883 141.43008 1.000 42.16000  ? 189 ASN   D CG    1 
ATOM   14929 O  OD1   . ASN   G 4  189 ? 150.68298 142.19543 140.26928 1.000 51.16000  ? 189 ASN   D OD1   1 
ATOM   14930 N  ND2   . ASN   G 4  189 ? 149.48781 143.13854 141.91659 1.000 36.40000  ? 189 ASN   D ND2   1 
ATOM   14931 N  N     . GLY   G 4  190 ? 151.84596 137.67962 142.53453 1.000 30.83000  ? 190 GLY   D N     1 
ATOM   14932 C  CA    . GLY   G 4  190 ? 152.10181 136.66419 143.53477 1.000 28.70000  ? 190 GLY   D CA    1 
ATOM   14933 C  C     . GLY   G 4  190 ? 152.24626 135.23402 143.05556 1.000 19.88000  ? 190 GLY   D C     1 
ATOM   14934 O  O     . GLY   G 4  190 ? 152.26406 134.32601 143.89431 1.000 30.08000  ? 190 GLY   D O     1 
ATOM   14935 N  N     . ARG   G 4  191 ? 152.33695 134.99330 141.75048 1.000 13.83000  ? 191 ARG   D N     1 
ATOM   14936 C  CA    . ARG   G 4  191 ? 152.57951 133.64009 141.26480 1.000 25.53000  ? 191 ARG   D CA    1 
ATOM   14937 C  C     . ARG   G 4  191 ? 153.93491 133.14138 141.75070 1.000 33.50000  ? 191 ARG   D C     1 
ATOM   14938 O  O     . ARG   G 4  191 ? 154.94182 133.84676 141.64445 1.000 53.32000  ? 191 ARG   D O     1 
ATOM   14939 C  CB    . ARG   G 4  191 ? 152.52412 133.61071 139.73938 1.000 29.72000  ? 191 ARG   D CB    1 
ATOM   14940 C  CG    . ARG   G 4  191 ? 151.12992 133.73006 139.15172 1.000 43.33000  ? 191 ARG   D CG    1 
ATOM   14941 C  CD    . ARG   G 4  191 ? 150.52921 132.35931 138.90061 1.000 38.30000  ? 191 ARG   D CD    1 
ATOM   14942 N  NE    . ARG   G 4  191 ? 151.49578 131.45914 138.28363 1.000 41.45000  ? 191 ARG   D NE    1 
ATOM   14943 C  CZ    . ARG   G 4  191 ? 151.83854 131.48844 137.00321 1.000 45.27000  ? 191 ARG   D CZ    1 
ATOM   14944 N  NH1   . ARG   G 4  191 ? 151.30871 132.36424 136.16542 1.000 36.43000  ? 191 ARG   D NH1   1 
ATOM   14945 N  NH2   . ARG   G 4  191 ? 152.73989 130.62036 136.55316 1.000 40.26000  ? 191 ARG   D NH2   1 
ATOM   14946 N  N     . ILE   G 4  192 ? 153.96107 131.91977 142.29128 1.000 26.53000  ? 192 ILE   D N     1 
ATOM   14947 C  CA    . ILE   G 4  192 ? 155.18222 131.32792 142.82453 1.000 22.56000  ? 192 ILE   D CA    1 
ATOM   14948 C  C     . ILE   G 4  192 ? 155.27726 129.86826 142.40257 1.000 22.92000  ? 192 ILE   D C     1 
ATOM   14949 O  O     . ILE   G 4  192 ? 154.29629 129.24727 141.98896 1.000 36.02000  ? 192 ILE   D O     1 
ATOM   14950 C  CB    . ILE   G 4  192 ? 155.26678 131.42183 144.36457 1.000 34.92000  ? 192 ILE   D CB    1 
ATOM   14951 C  CG1   . ILE   G 4  192 ? 154.09677 130.67771 145.00745 1.000 31.78000  ? 192 ILE   D CG1   1 
ATOM   14952 C  CG2   . ILE   G 4  192 ? 155.32177 132.87195 144.82312 1.000 38.29000  ? 192 ILE   D CG2   1 
ATOM   14953 C  CD1   . ILE   G 4  192 ? 154.19371 130.59053 146.50461 1.000 28.05000  ? 192 ILE   D CD1   1 
ATOM   14954 N  N     . ARG   G 4  193 ? 156.48961 129.32796 142.51125 1.000 33.45000  ? 193 ARG   D N     1 
ATOM   14955 C  CA    . ARG   G 4  193 ? 156.75061 127.91009 142.30101 1.000 35.54000  ? 193 ARG   D CA    1 
ATOM   14956 C  C     . ARG   G 4  193 ? 157.63656 127.40640 143.42949 1.000 35.95000  ? 193 ARG   D C     1 
ATOM   14957 O  O     . ARG   G 4  193 ? 158.57686 128.09351 143.83564 1.000 45.84000  ? 193 ARG   D O     1 
ATOM   14958 C  CB    . ARG   G 4  193 ? 157.42389 127.65328 140.94976 1.000 35.80000  ? 193 ARG   D CB    1 
ATOM   14959 C  CG    . ARG   G 4  193 ? 157.30573 126.21510 140.47320 1.000 38.65000  ? 193 ARG   D CG    1 
ATOM   14960 C  CD    . ARG   G 4  193 ? 158.56037 125.73764 139.75542 1.000 34.81000  ? 193 ARG   D CD    1 
ATOM   14961 N  NE    . ARG   G 4  193 ? 158.96732 126.63026 138.67739 1.000 41.75000  ? 193 ARG   D NE    1 
ATOM   14962 C  CZ    . ARG   G 4  193 ? 160.02960 127.42201 138.72342 1.000 47.78000  ? 193 ARG   D CZ    1 
ATOM   14963 N  NH1   . ARG   G 4  193 ? 160.82445 127.45015 139.78036 1.000 44.19000  ? 193 ARG   D NH1   1 
ATOM   14964 N  NH2   . ARG   G 4  193 ? 160.30346 128.20164 137.68135 1.000 45.75000  ? 193 ARG   D NH2   1 
ATOM   14965 N  N     . PHE   G 4  194 ? 157.34022 126.21469 143.93505 1.000 39.53000  ? 194 PHE   D N     1 
ATOM   14966 C  CA    . PHE   G 4  194 ? 158.11234 125.62971 145.02241 1.000 38.52000  ? 194 PHE   D CA    1 
ATOM   14967 C  C     . PHE   G 4  194 ? 159.14388 124.65212 144.47350 1.000 46.60000  ? 194 PHE   D C     1 
ATOM   14968 O  O     . PHE   G 4  194 ? 158.84354 123.86211 143.57335 1.000 55.33000  ? 194 PHE   D O     1 
ATOM   14969 C  CB    . PHE   G 4  194 ? 157.19081 124.92474 146.01802 1.000 38.49000  ? 194 PHE   D CB    1 
ATOM   14970 C  CG    . PHE   G 4  194 ? 156.62047 125.83648 147.06786 1.000 38.07000  ? 194 PHE   D CG    1 
ATOM   14971 C  CD1   . PHE   G 4  194 ? 155.48053 126.57924 146.81864 1.000 34.50000  ? 194 PHE   D CD1   1 
ATOM   14972 C  CD2   . PHE   G 4  194 ? 157.22489 125.94447 148.30837 1.000 42.47000  ? 194 PHE   D CD2   1 
ATOM   14973 C  CE1   . PHE   G 4  194 ? 154.95785 127.41386 147.78546 1.000 42.44000  ? 194 PHE   D CE1   1 
ATOM   14974 C  CE2   . PHE   G 4  194 ? 156.70591 126.77749 149.27816 1.000 46.43000  ? 194 PHE   D CE2   1 
ATOM   14975 C  CZ    . PHE   G 4  194 ? 155.57105 127.51333 149.01620 1.000 47.58000  ? 194 PHE   D CZ    1 
ATOM   14976 N  N     . VAL   G 4  195 ? 160.36156 124.72039 145.00531 1.000 44.74000  ? 195 VAL   D N     1 
ATOM   14977 C  CA    . VAL   G 4  195 ? 161.41554 123.75889 144.71113 1.000 41.70000  ? 195 VAL   D CA    1 
ATOM   14978 C  C     . VAL   G 4  195 ? 161.90414 123.19562 146.03609 1.000 45.44000  ? 195 VAL   D C     1 
ATOM   14979 O  O     . VAL   G 4  195 ? 162.41068 123.94109 146.88041 1.000 55.17000  ? 195 VAL   D O     1 
ATOM   14980 C  CB    . VAL   G 4  195 ? 162.57315 124.40395 143.92766 1.000 36.68000  ? 195 VAL   D CB    1 
ATOM   14981 C  CG1   . VAL   G 4  195 ? 163.67385 123.38764 143.66910 1.000 44.22000  ? 195 VAL   D CG1   1 
ATOM   14982 C  CG2   . VAL   G 4  195 ? 162.06556 124.99268 142.62081 1.000 44.06000  ? 195 VAL   D CG2   1 
ATOM   14983 N  N     . ILE   G 4  196 ? 161.75442 121.88919 146.21899 1.000 51.74000  ? 196 ILE   D N     1 
ATOM   14984 C  CA    . ILE   G 4  196 ? 162.07877 121.23278 147.47961 1.000 51.02000  ? 196 ILE   D CA    1 
ATOM   14985 C  C     . ILE   G 4  196 ? 163.51320 120.73030 147.36776 1.000 45.41000  ? 196 ILE   D C     1 
ATOM   14986 O  O     . ILE   G 4  196 ? 163.77727 119.69408 146.75246 1.000 47.90000  ? 196 ILE   D O     1 
ATOM   14987 C  CB    . ILE   G 4  196 ? 161.09870 120.10206 147.79881 1.000 43.45000  ? 196 ILE   D CB    1 
ATOM   14988 C  CG1   . ILE   G 4  196 ? 159.66014 120.61605 147.73224 1.000 43.76000  ? 196 ILE   D CG1   1 
ATOM   14989 C  CG2   . ILE   G 4  196 ? 161.38592 119.52173 149.17292 1.000 48.28000  ? 196 ILE   D CG2   1 
ATOM   14990 C  CD1   . ILE   G 4  196 ? 159.38782 121.78591 148.64568 1.000 42.46000  ? 196 ILE   D CD1   1 
ATOM   14991 N  N     . ASP   G 4  197 ? 164.44841 121.47433 147.96365 1.000 41.54000  ? 197 ASP   D N     1 
ATOM   14992 C  CA    . ASP   G 4  197 ? 165.85470 121.09374 147.88711 1.000 45.65000  ? 197 ASP   D CA    1 
ATOM   14993 C  C     . ASP   G 4  197 ? 166.14159 119.84452 148.70981 1.000 54.56000  ? 197 ASP   D C     1 
ATOM   14994 O  O     . ASP   G 4  197 ? 166.82295 118.92682 148.23829 1.000 59.58000  ? 197 ASP   D O     1 
ATOM   14995 C  CB    . ASP   G 4  197 ? 166.74060 122.25020 148.34930 1.000 45.58000  ? 197 ASP   D CB    1 
ATOM   14996 C  CG    . ASP   G 4  197 ? 166.73023 123.41636 147.38254 1.000 60.35000  ? 197 ASP   D CG    1 
ATOM   14997 O  OD1   . ASP   G 4  197 ? 165.97852 123.36146 146.38756 1.000 62.13000  ? 197 ASP   D OD1   1 
ATOM   14998 O  OD2   . ASP   G 4  197 ? 167.47835 124.38814 147.61667 1.000 66.08000  ? 197 ASP   D OD2   1 
ATOM   14999 N  N     . SER   G 4  198 ? 165.63539 119.78735 149.93952 1.000 53.77000  ? 198 SER   D N     1 
ATOM   15000 C  CA    . SER   G 4  198 ? 165.95272 118.67299 150.82073 1.000 50.99000  ? 198 SER   D CA    1 
ATOM   15001 C  C     . SER   G 4  198 ? 164.81284 118.45480 151.80215 1.000 51.87000  ? 198 SER   D C     1 
ATOM   15002 O  O     . SER   G 4  198 ? 164.05413 119.37699 152.10990 1.000 60.00000  ? 198 SER   D O     1 
ATOM   15003 C  CB    . SER   G 4  198 ? 167.26014 118.91794 151.58284 1.000 52.90000  ? 198 SER   D CB    1 
ATOM   15004 O  OG    . SER   G 4  198 ? 168.34175 119.12764 150.69331 1.000 60.47000  ? 198 SER   D OG    1 
ATOM   15005 N  N     . ILE   G 4  199 ? 164.70620 117.21923 152.28570 1.000 50.82000  ? 199 ILE   D N     1 
ATOM   15006 C  CA    . ILE   G 4  199 ? 163.78733 116.84921 153.35632 1.000 54.87000  ? 199 ILE   D CA    1 
ATOM   15007 C  C     . ILE   G 4  199 ? 164.54198 115.92813 154.30350 1.000 56.82000  ? 199 ILE   D C     1 
ATOM   15008 O  O     . ILE   G 4  199 ? 164.83726 114.77925 153.95240 1.000 63.39000  ? 199 ILE   D O     1 
ATOM   15009 C  CB    . ILE   G 4  199 ? 162.51896 116.16123 152.82663 1.000 53.48000  ? 199 ILE   D CB    1 
ATOM   15010 C  CG1   . ILE   G 4  199 ? 161.71114 117.12182 151.95671 1.000 52.61000  ? 199 ILE   D CG1   1 
ATOM   15011 C  CG2   . ILE   G 4  199 ? 161.66956 115.65670 153.97593 1.000 52.33000  ? 199 ILE   D CG2   1 
ATOM   15012 C  CD1   . ILE   G 4  199 ? 160.48042 116.49879 151.35264 1.000 53.52000  ? 199 ILE   D CD1   1 
ATOM   15013 N  N     . ASP   G 4  200 ? 164.85520 116.42680 155.49584 1.000 52.00000  ? 200 ASP   D N     1 
ATOM   15014 C  CA    . ASP   G 4  200 ? 165.67982 115.70398 156.45068 1.000 48.09000  ? 200 ASP   D CA    1 
ATOM   15015 C  C     . ASP   G 4  200 ? 164.99174 115.67203 157.80659 1.000 53.02000  ? 200 ASP   D C     1 
ATOM   15016 O  O     . ASP   G 4  200 ? 164.17979 116.53906 158.13460 1.000 65.55000  ? 200 ASP   D O     1 
ATOM   15017 C  CB    . ASP   G 4  200 ? 167.06878 116.34292 156.59085 1.000 47.87000  ? 200 ASP   D CB    1 
ATOM   15018 C  CG    . ASP   G 4  200 ? 167.81912 116.40222 155.27634 1.000 56.36000  ? 200 ASP   D CG    1 
ATOM   15019 O  OD1   . ASP   G 4  200 ? 167.60906 115.50962 154.42894 1.000 62.94000  ? 200 ASP   D OD1   1 
ATOM   15020 O  OD2   . ASP   G 4  200 ? 168.62210 117.34103 155.09098 1.000 57.13000  ? 200 ASP   D OD2   1 
ATOM   15021 N  N     . THR   G 4  201 ? 165.32981 114.65643 158.59600 1.000 50.27000  ? 201 THR   D N     1 
ATOM   15022 C  CA    . THR   G 4  201 ? 164.82635 114.51385 159.95976 1.000 49.11000  ? 201 THR   D CA    1 
ATOM   15023 C  C     . THR   G 4  201 ? 165.91711 114.99867 160.90655 1.000 53.92000  ? 201 THR   D C     1 
ATOM   15024 O  O     . THR   G 4  201 ? 166.82796 114.24666 161.26174 1.000 56.49000  ? 201 THR   D O     1 
ATOM   15025 C  CB    . THR   G 4  201 ? 164.43043 113.07175 160.25447 1.000 53.26000  ? 201 THR   D CB    1 
ATOM   15026 O  OG1   . THR   G 4  201 ? 165.55100 112.20987 160.02175 1.000 60.98000  ? 201 THR   D OG1   1 
ATOM   15027 C  CG2   . THR   G 4  201 ? 163.27772 112.64921 159.36392 1.000 59.08000  ? 201 THR   D CG2   1 
ATOM   15028 N  N     . VAL   G 4  202 ? 165.82234 116.26606 161.31022 1.000 49.20000  ? 202 VAL   D N     1 
ATOM   15029 C  CA    . VAL   G 4  202 ? 166.84992 116.85360 162.16282 1.000 51.20000  ? 202 VAL   D CA    1 
ATOM   15030 C  C     . VAL   G 4  202 ? 166.80726 116.24819 163.55987 1.000 53.74000  ? 202 VAL   D C     1 
ATOM   15031 O  O     . VAL   G 4  202 ? 167.85128 115.97955 164.16578 1.000 54.34000  ? 202 VAL   D O     1 
ATOM   15032 C  CB    . VAL   G 4  202 ? 166.69597 118.38370 162.19898 1.000 46.64000  ? 202 VAL   D CB    1 
ATOM   15033 C  CG1   . VAL   G 4  202 ? 167.23720 118.98864 160.92303 1.000 45.13000  ? 202 VAL   D CG1   1 
ATOM   15034 C  CG2   . VAL   G 4  202 ? 165.23669 118.76580 162.38535 1.000 45.59000  ? 202 VAL   D CG2   1 
ATOM   15035 N  N     . VAL   G 4  203 ? 165.60987 116.02679 164.09448 1.000 56.37000  ? 203 VAL   D N     1 
ATOM   15036 C  CA    . VAL   G 4  203 ? 165.42433 115.49226 165.43747 1.000 57.15000  ? 203 VAL   D CA    1 
ATOM   15037 C  C     . VAL   G 4  203 ? 164.60534 114.21502 165.33519 1.000 55.41000  ? 203 VAL   D C     1 
ATOM   15038 O  O     . VAL   G 4  203 ? 163.56510 114.19176 164.66775 1.000 55.78000  ? 203 VAL   D O     1 
ATOM   15039 C  CB    . VAL   G 4  203 ? 164.73413 116.51031 166.36336 1.000 49.73000  ? 203 VAL   D CB    1 
ATOM   15040 C  CG1   . VAL   G 4  203 ? 164.48444 115.90049 167.73383 1.000 48.51000  ? 203 VAL   D CG1   1 
ATOM   15041 C  CG2   . VAL   G 4  203 ? 165.57240 117.77125 166.48057 1.000 51.85000  ? 203 VAL   D CG2   1 
ATOM   15042 N  N     . GLY   G 4  204 ? 165.07796 113.15794 165.98548 1.000 66.84000  ? 204 GLY   D N     1 
ATOM   15043 C  CA    . GLY   G 4  204 ? 164.36412 111.90046 166.04390 1.000 67.15000  ? 204 GLY   D CA    1 
ATOM   15044 C  C     . GLY   G 4  204 ? 164.93931 110.85914 165.09930 1.000 69.86000  ? 204 GLY   D C     1 
ATOM   15045 O  O     . GLY   G 4  204 ? 165.85307 111.11113 164.30951 1.000 66.67000  ? 204 GLY   D O     1 
ATOM   15046 N  N     . ASP   G 4  205 ? 164.37746 109.65635 165.19902 1.000 82.14000  ? 205 ASP   D N     1 
ATOM   15047 C  CA    . ASP   G 4  205 ? 164.77431 108.52828 164.36903 1.000 80.79000  ? 205 ASP   D CA    1 
ATOM   15048 C  C     . ASP   G 4  205 ? 163.83059 108.29175 163.19812 1.000 80.93000  ? 205 ASP   D C     1 
ATOM   15049 O  O     . ASP   G 4  205 ? 163.93703 107.25513 162.53610 1.000 83.69000  ? 205 ASP   D O     1 
ATOM   15050 C  CB    . ASP   G 4  205 ? 164.86920 107.25627 165.21765 1.000 82.35000  ? 205 ASP   D CB    1 
ATOM   15051 C  CG    . ASP   G 4  205 ? 163.59061 106.96703 165.97768 1.000 84.39000  ? 205 ASP   D CG    1 
ATOM   15052 O  OD1   . ASP   G 4  205 ? 162.94286 107.92698 166.44520 1.000 83.71000  ? 205 ASP   D OD1   1 
ATOM   15053 O  OD2   . ASP   G 4  205 ? 163.23311 105.77814 166.10842 1.000 86.74000  ? 205 ASP   D OD2   1 
ATOM   15054 N  N     . PHE   G 4  206 ? 162.91062 109.21614 162.93279 1.000 73.47000  ? 206 PHE   D N     1 
ATOM   15055 C  CA    . PHE   G 4  206 ? 161.96590 109.04940 161.83909 1.000 74.87000  ? 206 PHE   D CA    1 
ATOM   15056 C  C     . PHE   G 4  206 ? 162.69252 109.06925 160.49659 1.000 76.87000  ? 206 PHE   D C     1 
ATOM   15057 O  O     . PHE   G 4  206 ? 163.78737 109.62070 160.35799 1.000 78.53000  ? 206 PHE   D O     1 
ATOM   15058 C  CB    . PHE   G 4  206 ? 160.90461 110.14869 161.88097 1.000 76.63000  ? 206 PHE   D CB    1 
ATOM   15059 C  CG    . PHE   G 4  206 ? 159.67973 109.84324 161.06879 1.000 75.21000  ? 206 PHE   D CG    1 
ATOM   15060 C  CD1   . PHE   G 4  206 ? 158.70691 108.98971 161.55846 1.000 78.73000  ? 206 PHE   D CD1   1 
ATOM   15061 C  CD2   . PHE   G 4  206 ? 159.49536 110.41517 159.82214 1.000 72.17000  ? 206 PHE   D CD2   1 
ATOM   15062 C  CE1   . PHE   G 4  206 ? 157.57719 108.70621 160.81803 1.000 78.62000  ? 206 PHE   D CE1   1 
ATOM   15063 C  CE2   . PHE   G 4  206 ? 158.36601 110.13524 159.07754 1.000 75.01000  ? 206 PHE   D CE2   1 
ATOM   15064 C  CZ    . PHE   G 4  206 ? 157.40718 109.27918 159.57634 1.000 77.21000  ? 206 PHE   D CZ    1 
ATOM   15065 N  N     . ASP   G 4  207 ? 162.07223 108.44259 159.50096 1.000 88.55000  ? 207 ASP   D N     1 
ATOM   15066 C  CA    . ASP   G 4  207 ? 162.62326 108.36121 158.15547 1.000 90.95000  ? 207 ASP   D CA    1 
ATOM   15067 C  C     . ASP   G 4  207 ? 161.78333 109.20545 157.20734 1.000 90.18000  ? 207 ASP   D C     1 
ATOM   15068 O  O     . ASP   G 4  207 ? 160.56718 109.01429 157.10786 1.000 91.35000  ? 207 ASP   D O     1 
ATOM   15069 C  CB    . ASP   G 4  207 ? 162.68145 106.90969 157.67193 1.000 91.54000  ? 207 ASP   D CB    1 
ATOM   15070 C  CG    . ASP   G 4  207 ? 161.33321 106.21836 157.73237 1.000 94.52000  ? 207 ASP   D CG    1 
ATOM   15071 O  OD1   . ASP   G 4  207 ? 160.52492 106.56068 158.62075 1.000 95.06000  ? 207 ASP   D OD1   1 
ATOM   15072 O  OD2   . ASP   G 4  207 ? 161.08251 105.33247 156.88842 1.000 93.11000  ? 207 ASP   D OD2   1 
ATOM   15073 N  N     . SER   G 4  208 ? 162.43583 110.13935 156.51516 1.000 87.25000  ? 208 SER   D N     1 
ATOM   15074 C  CA    . SER   G 4  208 ? 161.76240 111.02882 155.58176 1.000 87.56000  ? 208 SER   D CA    1 
ATOM   15075 C  C     . SER   G 4  208 ? 162.15921 110.80157 154.13098 1.000 91.67000  ? 208 SER   D C     1 
ATOM   15076 O  O     . SER   G 4  208 ? 161.80588 111.62329 153.27729 1.000 93.05000  ? 208 SER   D O     1 
ATOM   15077 C  CB    . SER   G 4  208 ? 162.03800 112.49299 155.95305 1.000 88.82000  ? 208 SER   D CB    1 
ATOM   15078 O  OG    . SER   G 4  208 ? 163.43070 112.75371 155.99250 1.000 88.50000  ? 208 SER   D OG    1 
ATOM   15079 N  N     . SER   G 4  209 ? 162.87944 109.71900 153.82879 1.000 101.80000 ? 209 SER   D N     1 
ATOM   15080 C  CA    . SER   G 4  209 ? 163.30193 109.44591 152.46098 1.000 102.31000 ? 209 SER   D CA    1 
ATOM   15081 C  C     . SER   G 4  209 ? 162.10559 109.26270 151.53275 1.000 99.69000  ? 209 SER   D C     1 
ATOM   15082 O  O     . SER   G 4  209 ? 162.07931 109.79424 150.41701 1.000 100.89000 ? 209 SER   D O     1 
ATOM   15083 C  CB    . SER   G 4  209 ? 164.20170 108.20606 152.43429 1.000 102.32000 ? 209 SER   D CB    1 
ATOM   15084 O  OG    . SER   G 4  209 ? 163.53047 107.07914 152.97079 1.000 104.47000 ? 209 SER   D OG    1 
ATOM   15085 N  N     . ASN   G 4  210 ? 161.09818 108.51252 151.98629 1.000 93.08000  ? 210 ASN   D N     1 
ATOM   15086 C  CA    . ASN   G 4  210 ? 159.90445 108.31868 151.16895 1.000 96.59000  ? 210 ASN   D CA    1 
ATOM   15087 C  C     . ASN   G 4  210 ? 159.06128 109.58683 151.11025 1.000 97.46000  ? 210 ASN   D C     1 
ATOM   15088 O  O     . ASN   G 4  210 ? 158.33551 109.81440 150.13539 1.000 96.46000  ? 210 ASN   D O     1 
ATOM   15089 C  CB    . ASN   G 4  210 ? 159.07754 107.14761 151.70308 1.000 99.31000  ? 210 ASN   D CB    1 
ATOM   15090 C  CG    . ASN   G 4  210 ? 158.78636 107.26044 153.18913 1.000 101.85000 ? 210 ASN   D CG    1 
ATOM   15091 O  OD1   . ASN   G 4  210 ? 159.05411 108.28618 153.81435 1.000 97.37000  ? 210 ASN   D OD1   1 
ATOM   15092 N  ND2   . ASN   G 4  210 ? 158.23127 106.19890 153.76140 1.000 102.54000 ? 210 ASN   D ND2   1 
ATOM   15093 N  N     . LEU   G 4  211 ? 159.13713 110.41898 152.14575 1.000 86.49000  ? 211 LEU   D N     1 
ATOM   15094 C  CA    . LEU   G 4  211 ? 158.33695 111.63563 152.19732 1.000 79.89000  ? 211 LEU   D CA    1 
ATOM   15095 C  C     . LEU   G 4  211 ? 158.80086 112.62473 151.13637 1.000 78.50000  ? 211 LEU   D C     1 
ATOM   15096 O  O     . LEU   G 4  211 ? 159.99650 112.90951 151.02073 1.000 82.09000  ? 211 LEU   D O     1 
ATOM   15097 C  CB    . LEU   G 4  211 ? 158.43167 112.25935 153.58789 1.000 74.11000  ? 211 LEU   D CB    1 
ATOM   15098 C  CG    . LEU   G 4  211 ? 157.91644 111.39607 154.73977 1.000 78.42000  ? 211 LEU   D CG    1 
ATOM   15099 C  CD1   . LEU   G 4  211 ? 158.16487 112.08132 156.06748 1.000 79.76000  ? 211 LEU   D CD1   1 
ATOM   15100 C  CD2   . LEU   G 4  211 ? 156.43976 111.09577 154.55775 1.000 77.33000  ? 211 LEU   D CD2   1 
ATOM   15101 N  N     . SER   G 4  212 ? 157.85383 113.14539 150.36006 1.000 65.21000  ? 212 SER   D N     1 
ATOM   15102 C  CA    . SER   G 4  212 ? 158.13007 114.14175 149.33511 1.000 64.28000  ? 212 SER   D CA    1 
ATOM   15103 C  C     . SER   G 4  212 ? 157.06416 115.22434 149.38861 1.000 67.39000  ? 212 SER   D C     1 
ATOM   15104 O  O     . SER   G 4  212 ? 155.86663 114.92364 149.35266 1.000 69.33000  ? 212 SER   D O     1 
ATOM   15105 C  CB    . SER   G 4  212 ? 158.16936 113.51001 147.94086 1.000 68.46000  ? 212 SER   D CB    1 
ATOM   15106 O  OG    . SER   G 4  212 ? 156.91711 112.93666 147.60451 1.000 76.30000  ? 212 SER   D OG    1 
ATOM   15107 N  N     . ILE   G 4  213 ? 157.50195 116.48152 149.47750 1.000 63.67000  ? 213 ILE   D N     1 
ATOM   15108 C  CA    . ILE   G 4  213 ? 156.55842 117.59306 149.44554 1.000 58.26000  ? 213 ILE   D CA    1 
ATOM   15109 C  C     . ILE   G 4  213 ? 155.95124 117.74523 148.05725 1.000 55.47000  ? 213 ILE   D C     1 
ATOM   15110 O  O     . ILE   G 4  213 ? 154.75756 118.03793 147.92300 1.000 45.66000  ? 213 ILE   D O     1 
ATOM   15111 C  CB    . ILE   G 4  213 ? 157.24734 118.88662 149.91516 1.000 60.50000  ? 213 ILE   D CB    1 
ATOM   15112 C  CG1   . ILE   G 4  213 ? 157.66486 118.75632 151.37824 1.000 63.86000  ? 213 ILE   D CG1   1 
ATOM   15113 C  CG2   . ILE   G 4  213 ? 156.32951 120.07853 149.74079 1.000 60.81000  ? 213 ILE   D CG2   1 
ATOM   15114 C  CD1   . ILE   G 4  213 ? 156.53771 118.34493 152.28969 1.000 62.52000  ? 213 ILE   D CD1   1 
ATOM   15115 N  N     . LYS   G 4  214 ? 156.74550 117.55021 147.01014 1.000 62.07000  ? 214 LYS   D N     1 
ATOM   15116 C  CA    . LYS   G 4  214 ? 156.24126 117.61769 145.64326 1.000 59.75000  ? 214 LYS   D CA    1 
ATOM   15117 C  C     . LYS   G 4  214 ? 156.27257 116.24477 144.97846 1.000 63.05000  ? 214 LYS   D C     1 
ATOM   15118 O  O     . LYS   G 4  214 ? 156.05101 116.12051 143.77365 1.000 64.74000  ? 214 LYS   D O     1 
ATOM   15119 C  CB    . LYS   G 4  214 ? 157.05170 118.61834 144.82026 1.000 51.20000  ? 214 LYS   D CB    1 
ATOM   15120 C  CG    . LYS   G 4  214 ? 156.92497 120.05231 145.29614 1.000 60.31000  ? 214 LYS   D CG    1 
ATOM   15121 C  CD    . LYS   G 4  214 ? 157.74186 120.99322 144.42965 1.000 60.02000  ? 214 LYS   D CD    1 
ATOM   15122 C  CE    . LYS   G 4  214 ? 157.31821 120.91178 142.97298 1.000 57.41000  ? 214 LYS   D CE    1 
ATOM   15123 N  NZ    . LYS   G 4  214 ? 158.03635 121.90389 142.12676 1.000 54.32000  ? 214 LYS   D NZ    1 
ATOM   15124 N  N     . VAL   H 5  5   ? 179.42509 122.42435 185.94196 1.000 61.32000  ? 5   VAL   G N     1 
ATOM   15125 C  CA    . VAL   H 5  5   ? 179.86217 122.46344 184.55375 1.000 61.98000  ? 5   VAL   G CA    1 
ATOM   15126 C  C     . VAL   H 5  5   ? 179.17793 123.61516 183.82776 1.000 64.40000  ? 5   VAL   G C     1 
ATOM   15127 O  O     . VAL   H 5  5   ? 178.08086 123.45911 183.29404 1.000 64.98000  ? 5   VAL   G O     1 
ATOM   15128 C  CB    . VAL   H 5  5   ? 179.58375 121.12715 183.84633 1.000 59.84000  ? 5   VAL   G CB    1 
ATOM   15129 C  CG1   . VAL   H 5  5   ? 180.21241 121.11742 182.46374 1.000 60.68000  ? 5   VAL   G CG1   1 
ATOM   15130 C  CG2   . VAL   H 5  5   ? 180.09878 119.96571 184.68386 1.000 60.05000  ? 5   VAL   G CG2   1 
ATOM   15131 N  N     . VAL   H 5  6   ? 179.83255 124.77705 183.81858 1.000 60.99000  ? 6   VAL   G N     1 
ATOM   15132 C  CA    . VAL   H 5  6   ? 179.26561 125.95316 183.17316 1.000 57.41000  ? 6   VAL   G CA    1 
ATOM   15133 C  C     . VAL   H 5  6   ? 179.44765 125.85237 181.66578 1.000 58.68000  ? 6   VAL   G C     1 
ATOM   15134 O  O     . VAL   H 5  6   ? 180.56029 125.63662 181.16667 1.000 63.69000  ? 6   VAL   G O     1 
ATOM   15135 C  CB    . VAL   H 5  6   ? 179.91544 127.23165 183.72602 1.000 61.64000  ? 6   VAL   G CB    1 
ATOM   15136 C  CG1   . VAL   H 5  6   ? 179.29151 128.45828 183.08713 1.000 62.34000  ? 6   VAL   G CG1   1 
ATOM   15137 C  CG2   . VAL   H 5  6   ? 179.78047 127.28142 185.24075 1.000 60.59000  ? 6   VAL   G CG2   1 
ATOM   15138 N  N     . LYS   H 5  7   ? 178.34867 126.01250 180.93048 1.000 59.46000  ? 7   LYS   G N     1 
ATOM   15139 C  CA    . LYS   H 5  7   ? 178.35785 125.92998 179.47246 1.000 54.24000  ? 7   LYS   G CA    1 
ATOM   15140 C  C     . LYS   H 5  7   ? 177.70508 127.19043 178.92527 1.000 57.93000  ? 7   LYS   G C     1 
ATOM   15141 O  O     . LYS   H 5  7   ? 176.55470 127.49062 179.26114 1.000 68.01000  ? 7   LYS   G O     1 
ATOM   15142 C  CB    . LYS   H 5  7   ? 177.62320 124.68187 178.98138 1.000 51.30000  ? 7   LYS   G CB    1 
ATOM   15143 C  CG    . LYS   H 5  7   ? 178.15261 123.37526 179.54613 1.000 60.62000  ? 7   LYS   G CG    1 
ATOM   15144 C  CD    . LYS   H 5  7   ? 179.53432 123.05080 179.00671 1.000 59.69000  ? 7   LYS   G CD    1 
ATOM   15145 C  CE    . LYS   H 5  7   ? 179.49533 122.77998 177.51232 1.000 61.01000  ? 7   LYS   G CE    1 
ATOM   15146 N  NZ    . LYS   H 5  7   ? 180.82650 122.36781 176.98839 1.000 60.76000  ? 7   LYS   G NZ    1 
ATOM   15147 N  N     . LEU   H 5  8   ? 178.44528 127.93683 178.10965 1.000 53.39000  ? 8   LEU   G N     1 
ATOM   15148 C  CA    . LEU   H 5  8   ? 177.86728 129.05601 177.38510 1.000 45.17000  ? 8   LEU   G CA    1 
ATOM   15149 C  C     . LEU   H 5  8   ? 177.18345 128.54996 176.12371 1.000 49.38000  ? 8   LEU   G C     1 
ATOM   15150 O  O     . LEU   H 5  8   ? 177.77669 127.81184 175.33119 1.000 62.62000  ? 8   LEU   G O     1 
ATOM   15151 C  CB    . LEU   H 5  8   ? 178.95792 130.06465 177.02487 1.000 46.41000  ? 8   LEU   G CB    1 
ATOM   15152 C  CG    . LEU   H 5  8   ? 178.71596 130.98252 175.82638 1.000 43.83000  ? 8   LEU   G CG    1 
ATOM   15153 C  CD1   . LEU   H 5  8   ? 177.61717 131.96463 176.13616 1.000 54.95000  ? 8   LEU   G CD1   1 
ATOM   15154 C  CD2   . LEU   H 5  8   ? 179.98904 131.71039 175.43245 1.000 48.72000  ? 8   LEU   G CD2   1 
ATOM   15155 N  N     . VAL   H 5  9   ? 175.92756 128.94734 175.93554 1.000 38.59000  ? 9   VAL   G N     1 
ATOM   15156 C  CA    . VAL   H 5  9   ? 175.14885 128.56798 174.76556 1.000 40.51000  ? 9   VAL   G CA    1 
ATOM   15157 C  C     . VAL   H 5  9   ? 174.81062 129.84849 174.01983 1.000 43.09000  ? 9   VAL   G C     1 
ATOM   15158 O  O     . VAL   H 5  9   ? 174.07809 130.69802 174.54143 1.000 51.87000  ? 9   VAL   G O     1 
ATOM   15159 C  CB    . VAL   H 5  9   ? 173.87343 127.80015 175.13633 1.000 43.79000  ? 9   VAL   G CB    1 
ATOM   15160 C  CG1   . VAL   H 5  9   ? 173.21105 127.24215 173.88686 1.000 54.55000  ? 9   VAL   G CG1   1 
ATOM   15161 C  CG2   . VAL   H 5  9   ? 174.18612 126.69106 176.12599 1.000 41.67000  ? 9   VAL   G CG2   1 
ATOM   15162 N  N     . LYS   H 5  10  ? 175.35091 129.99545 172.81387 1.000 35.38000  ? 10  LYS   G N     1 
ATOM   15163 C  CA    . LYS   H 5  10  ? 175.05344 131.12526 171.94688 1.000 34.52000  ? 10  LYS   G CA    1 
ATOM   15164 C  C     . LYS   H 5  10  ? 173.95827 130.72219 170.97339 1.000 45.42000  ? 10  LYS   G C     1 
ATOM   15165 O  O     . LYS   H 5  10  ? 173.92293 129.57836 170.51222 1.000 50.70000  ? 10  LYS   G O     1 
ATOM   15166 C  CB    . LYS   H 5  10  ? 176.29237 131.58224 171.17680 1.000 42.50000  ? 10  LYS   G CB    1 
ATOM   15167 C  CG    . LYS   H 5  10  ? 177.42328 132.09661 172.04209 1.000 48.06000  ? 10  LYS   G CG    1 
ATOM   15168 C  CD    . LYS   H 5  10  ? 178.31134 133.04855 171.25735 1.000 41.77000  ? 10  LYS   G CD    1 
ATOM   15169 C  CE    . LYS   H 5  10  ? 178.77841 132.43408 169.95107 1.000 38.19000  ? 10  LYS   G CE    1 
ATOM   15170 N  NZ    . LYS   H 5  10  ? 179.55139 133.40743 169.13150 1.000 44.84000  ? 10  LYS   G NZ    1 
ATOM   15171 N  N     . LEU   H 5  11  ? 173.06846 131.65961 170.66853 1.000 38.79000  ? 11  LEU   G N     1 
ATOM   15172 C  CA    . LEU   H 5  11  ? 171.93350 131.43435 169.78909 1.000 39.35000  ? 11  LEU   G CA    1 
ATOM   15173 C  C     . LEU   H 5  11  ? 171.96372 132.50184 168.70892 1.000 36.45000  ? 11  LEU   G C     1 
ATOM   15174 O  O     . LEU   H 5  11  ? 171.89345 133.69983 169.01634 1.000 42.29000  ? 11  LEU   G O     1 
ATOM   15175 C  CB    . LEU   H 5  11  ? 170.61103 131.49489 170.56089 1.000 29.30000  ? 11  LEU   G CB    1 
ATOM   15176 C  CG    . LEU   H 5  11  ? 170.21625 130.42353 171.58495 1.000 30.32000  ? 11  LEU   G CG    1 
ATOM   15177 C  CD1   . LEU   H 5  11  ? 171.11733 130.40676 172.80807 1.000 37.67000  ? 11  LEU   G CD1   1 
ATOM   15178 C  CD2   . LEU   H 5  11  ? 168.77800 130.63737 172.01150 1.000 31.76000  ? 11  LEU   G CD2   1 
ATOM   15179 N  N     . THR   H 5  12  ? 172.08094 132.06675 167.45634 1.000 34.81000  ? 12  THR   G N     1 
ATOM   15180 C  CA    . THR   H 5  12  ? 171.99780 132.93807 166.29266 1.000 39.55000  ? 12  THR   G CA    1 
ATOM   15181 C  C     . THR   H 5  12  ? 170.65464 132.68401 165.62732 1.000 37.25000  ? 12  THR   G C     1 
ATOM   15182 O  O     . THR   H 5  12  ? 170.35096 131.54755 165.25187 1.000 41.51000  ? 12  THR   G O     1 
ATOM   15183 C  CB    . THR   H 5  12  ? 173.14039 132.67263 165.31359 1.000 45.26000  ? 12  THR   G CB    1 
ATOM   15184 O  OG1   . THR   H 5  12  ? 172.98886 131.36451 164.74855 1.000 46.03000  ? 12  THR   G OG1   1 
ATOM   15185 C  CG2   . THR   H 5  12  ? 174.48146 132.75284 166.02455 1.000 40.85000  ? 12  THR   G CG2   1 
ATOM   15186 N  N     . PHE   H 5  13  ? 169.85654 133.73247 165.48289 1.000 31.79000  ? 13  PHE   G N     1 
ATOM   15187 C  CA    . PHE   H 5  13  ? 168.47037 133.59870 165.06254 1.000 33.27000  ? 13  PHE   G CA    1 
ATOM   15188 C  C     . PHE   H 5  13  ? 168.37106 133.84451 163.56311 1.000 43.29000  ? 13  PHE   G C     1 
ATOM   15189 O  O     . PHE   H 5  13  ? 168.62545 134.95832 163.09331 1.000 42.01000  ? 13  PHE   G O     1 
ATOM   15190 C  CB    . PHE   H 5  13  ? 167.58254 134.56316 165.84606 1.000 29.93000  ? 13  PHE   G CB    1 
ATOM   15191 C  CG    . PHE   H 5  13  ? 167.67609 134.38815 167.33785 1.000 38.31000  ? 13  PHE   G CG    1 
ATOM   15192 C  CD1   . PHE   H 5  13  ? 168.65564 135.03925 168.06608 1.000 39.17000  ? 13  PHE   G CD1   1 
ATOM   15193 C  CD2   . PHE   H 5  13  ? 166.79409 133.56137 168.00863 1.000 38.32000  ? 13  PHE   G CD2   1 
ATOM   15194 C  CE1   . PHE   H 5  13  ? 168.74574 134.87453 169.43149 1.000 38.89000  ? 13  PHE   G CE1   1 
ATOM   15195 C  CE2   . PHE   H 5  13  ? 166.87997 133.39524 169.37439 1.000 38.50000  ? 13  PHE   G CE2   1 
ATOM   15196 C  CZ    . PHE   H 5  13  ? 167.85700 134.05180 170.08593 1.000 38.85000  ? 13  PHE   G CZ    1 
ATOM   15197 N  N     . LYS   H 5  14  ? 168.01459 132.79583 162.81685 1.000 48.03000  ? 14  LYS   G N     1 
ATOM   15198 C  CA    . LYS   H 5  14  ? 167.85982 132.92747 161.37289 1.000 41.04000  ? 14  LYS   G CA    1 
ATOM   15199 C  C     . LYS   H 5  14  ? 166.69743 133.84839 161.02757 1.000 41.01000  ? 14  LYS   G C     1 
ATOM   15200 O  O     . LYS   H 5  14  ? 166.80087 134.67685 160.11560 1.000 48.68000  ? 14  LYS   G O     1 
ATOM   15201 C  CB    . LYS   H 5  14  ? 167.65577 131.54966 160.74231 1.000 40.63000  ? 14  LYS   G CB    1 
ATOM   15202 C  CG    . LYS   H 5  14  ? 168.57738 130.46638 161.28470 1.000 35.48000  ? 14  LYS   G CG    1 
ATOM   15203 C  CD    . LYS   H 5  14  ? 170.03944 130.80091 161.04255 1.000 41.64000  ? 14  LYS   G CD    1 
ATOM   15204 C  CE    . LYS   H 5  14  ? 170.95396 129.72923 161.61322 1.000 42.77000  ? 14  LYS   G CE    1 
ATOM   15205 N  NZ    . LYS   H 5  14  ? 172.39234 130.05671 161.41103 1.000 48.71000  ? 14  LYS   G NZ    1 
ATOM   15206 N  N     . SER   H 5  15  ? 165.59332 133.72372 161.74937 1.000 27.83000  ? 15  SER   G N     1 
ATOM   15207 C  CA    . SER   H 5  15  ? 164.38052 134.49043 161.53599 1.000 25.39000  ? 15  SER   G CA    1 
ATOM   15208 C  C     . SER   H 5  15  ? 164.20316 135.49257 162.66690 1.000 21.17000  ? 15  SER   G C     1 
ATOM   15209 O  O     . SER   H 5  15  ? 164.70801 135.28241 163.77599 1.000 39.19000  ? 15  SER   G O     1 
ATOM   15210 C  CB    . SER   H 5  15  ? 163.16403 133.55396 161.46617 1.000 38.79000  ? 15  SER   G CB    1 
ATOM   15211 O  OG    . SER   H 5  15  ? 161.98650 134.24076 161.08449 1.000 38.98000  ? 15  SER   G OG    1 
ATOM   15212 N  N     . PRO   H 5  16  ? 163.50395 136.60499 162.42068 1.000 12.36000  ? 16  PRO   G N     1 
ATOM   15213 C  CA    . PRO   H 5  16  ? 163.19251 137.52741 163.51890 1.000 24.37000  ? 16  PRO   G CA    1 
ATOM   15214 C  C     . PRO   H 5  16  ? 162.39230 136.83476 164.60613 1.000 28.97000  ? 16  PRO   G C     1 
ATOM   15215 O  O     . PRO   H 5  16  ? 161.63442 135.90475 164.32103 1.000 35.98000  ? 16  PRO   G O     1 
ATOM   15216 C  CB    . PRO   H 5  16  ? 162.38263 138.63733 162.83359 1.000 30.00000  ? 16  PRO   G CB    1 
ATOM   15217 C  CG    . PRO   H 5  16  ? 161.95343 138.06061 161.52235 1.000 28.67000  ? 16  PRO   G CG    1 
ATOM   15218 C  CD    . PRO   H 5  16  ? 163.05064 137.13224 161.12477 1.000 28.42000  ? 16  PRO   G CD    1 
ATOM   15219 N  N     . VAL   H 5  17  ? 162.57384 137.24981 165.85495 1.000 24.59000  ? 17  VAL   G N     1 
ATOM   15220 C  CA    . VAL   H 5  17  ? 161.93073 136.61444 166.99645 1.000 25.90000  ? 17  VAL   G CA    1 
ATOM   15221 C  C     . VAL   H 5  17  ? 160.99897 137.61754 167.65562 1.000 34.75000  ? 17  VAL   G C     1 
ATOM   15222 O  O     . VAL   H 5  17  ? 161.26382 138.82382 167.64774 1.000 46.91000  ? 17  VAL   G O     1 
ATOM   15223 C  CB    . VAL   H 5  17  ? 162.96754 136.08703 168.00626 1.000 27.64000  ? 17  VAL   G CB    1 
ATOM   15224 C  CG1   . VAL   H 5  17  ? 163.85676 135.06814 167.34278 1.000 24.40000  ? 17  VAL   G CG1   1 
ATOM   15225 C  CG2   . VAL   H 5  17  ? 163.78984 137.23073 168.54910 1.000 28.96000  ? 17  VAL   G CG2   1 
ATOM   15226 N  N     . HIS   H 5  18  ? 159.90738 137.11699 168.23155 1.000 33.58000  ? 18  HIS   G N     1 
ATOM   15227 C  CA    . HIS   H 5  18  ? 158.97120 138.00223 168.91202 1.000 29.66000  ? 18  HIS   G CA    1 
ATOM   15228 C  C     . HIS   H 5  18  ? 159.48751 138.37738 170.29565 1.000 41.65000  ? 18  HIS   G C     1 
ATOM   15229 O  O     . HIS   H 5  18  ? 159.77307 139.54972 170.56771 1.000 48.25000  ? 18  HIS   G O     1 
ATOM   15230 C  CB    . HIS   H 5  18  ? 157.59953 137.33724 169.00551 1.000 17.66000  ? 18  HIS   G CB    1 
ATOM   15231 C  CG    . HIS   H 5  18  ? 156.52075 138.24270 169.50864 1.000 27.20000  ? 18  HIS   G CG    1 
ATOM   15232 N  ND1   . HIS   H 5  18  ? 155.23405 137.80857 169.73906 1.000 43.12000  ? 18  HIS   G ND1   1 
ATOM   15233 C  CD2   . HIS   H 5  18  ? 156.53559 139.55848 169.82311 1.000 27.44000  ? 18  HIS   G CD2   1 
ATOM   15234 C  CE1   . HIS   H 5  18  ? 154.50369 138.81779 170.17637 1.000 43.74000  ? 18  HIS   G CE1   1 
ATOM   15235 N  NE2   . HIS   H 5  18  ? 155.26963 139.89108 170.23620 1.000 37.78000  ? 18  HIS   G NE2   1 
ATOM   15236 N  N     . PHE   H 5  19  ? 159.63960 137.38913 171.17254 1.000 32.31000  ? 19  PHE   G N     1 
ATOM   15237 C  CA    . PHE   H 5  19  ? 160.04403 137.60306 172.56184 1.000 27.53000  ? 19  PHE   G CA    1 
ATOM   15238 C  C     . PHE   H 5  19  ? 159.14393 138.64406 173.22065 1.000 37.22000  ? 19  PHE   G C     1 
ATOM   15239 O  O     . PHE   H 5  19  ? 159.58362 139.50552 173.98017 1.000 45.76000  ? 19  PHE   G O     1 
ATOM   15240 C  CB    . PHE   H 5  19  ? 161.51128 138.01536 172.65730 1.000 27.55000  ? 19  PHE   G CB    1 
ATOM   15241 C  CG    . PHE   H 5  19  ? 162.47775 136.93908 172.25485 1.000 30.35000  ? 19  PHE   G CG    1 
ATOM   15242 C  CD1   . PHE   H 5  19  ? 162.04767 135.64742 172.02731 1.000 22.24000  ? 19  PHE   G CD1   1 
ATOM   15243 C  CD2   . PHE   H 5  19  ? 163.82372 137.22096 172.11764 1.000 36.65000  ? 19  PHE   G CD2   1 
ATOM   15244 C  CE1   . PHE   H 5  19  ? 162.93704 134.66210 171.66213 1.000 30.87000  ? 19  PHE   G CE1   1 
ATOM   15245 C  CE2   . PHE   H 5  19  ? 164.71545 136.23901 171.75387 1.000 28.81000  ? 19  PHE   G CE2   1 
ATOM   15246 C  CZ    . PHE   H 5  19  ? 164.27187 134.95797 171.52573 1.000 31.22000  ? 19  PHE   G CZ    1 
ATOM   15247 N  N     . GLY   H 5  20  ? 157.85453 138.53617 172.91646 1.000 30.29000  ? 20  GLY   G N     1 
ATOM   15248 C  CA    . GLY   H 5  20  ? 156.93641 139.61601 173.21407 1.000 27.89000  ? 20  GLY   G CA    1 
ATOM   15249 C  C     . GLY   H 5  20  ? 156.80397 139.89600 174.69826 1.000 35.81000  ? 20  GLY   G C     1 
ATOM   15250 O  O     . GLY   H 5  20  ? 156.91048 139.00922 175.54347 1.000 46.44000  ? 20  GLY   G O     1 
ATOM   15251 N  N     . MET   H 5  21  ? 156.58507 141.17018 175.00698 1.000 36.67000  ? 21  MET   G N     1 
ATOM   15252 C  CA    . MET   H 5  21  ? 156.17411 141.61228 176.32904 1.000 38.39000  ? 21  MET   G CA    1 
ATOM   15253 C  C     . MET   H 5  21  ? 154.67057 141.38262 176.45236 1.000 44.10000  ? 21  MET   G C     1 
ATOM   15254 O  O     . MET   H 5  21  ? 154.06768 140.68780 175.63180 1.000 53.29000  ? 21  MET   G O     1 
ATOM   15255 C  CB    . MET   H 5  21  ? 156.56283 143.07141 176.55016 1.000 40.28000  ? 21  MET   G CB    1 
ATOM   15256 C  CG    . MET   H 5  21  ? 158.03920 143.35442 176.33271 1.000 45.13000  ? 21  MET   G CG    1 
ATOM   15257 S  SD    . MET   H 5  21  ? 158.45034 145.10206 176.49022 1.000 55.87000  ? 21  MET   G SD    1 
ATOM   15258 C  CE    . MET   H 5  21  ? 160.19432 145.07669 176.08263 1.000 36.68000  ? 21  MET   G CE    1 
ATOM   15259 N  N     . LYS   H 5  22  ? 154.04197 141.98401 177.46597 1.000 37.72000  ? 22  LYS   G N     1 
ATOM   15260 C  CA    . LYS   H 5  22  ? 152.63504 141.69884 177.74721 1.000 42.46000  ? 22  LYS   G CA    1 
ATOM   15261 C  C     . LYS   H 5  22  ? 151.75050 141.92178 176.52187 1.000 45.14000  ? 22  LYS   G C     1 
ATOM   15262 O  O     . LYS   H 5  22  ? 150.71607 141.26156 176.36682 1.000 41.49000  ? 22  LYS   G O     1 
ATOM   15263 C  CB    . LYS   H 5  22  ? 152.15364 142.55229 178.91980 1.000 39.89000  ? 22  LYS   G CB    1 
ATOM   15264 C  CG    . LYS   H 5  22  ? 152.38038 144.04386 178.74213 1.000 40.41000  ? 22  LYS   G CG    1 
ATOM   15265 C  CD    . LYS   H 5  22  ? 151.59091 144.84630 179.76385 1.000 43.38000  ? 22  LYS   G CD    1 
ATOM   15266 C  CE    . LYS   H 5  22  ? 151.93192 144.43465 181.18573 1.000 39.59000  ? 22  LYS   G CE    1 
ATOM   15267 N  NZ    . LYS   H 5  22  ? 151.13116 145.19199 182.18840 1.000 45.69000  ? 22  LYS   G NZ    1 
ATOM   15268 N  N     . ARG   H 5  23  ? 152.13903 142.83874 175.64007 1.000 47.20000  ? 23  ARG   G N     1 
ATOM   15269 C  CA    . ARG   H 5  23  ? 151.41410 143.02648 174.39053 1.000 39.70000  ? 23  ARG   G CA    1 
ATOM   15270 C  C     . ARG   H 5  23  ? 152.01406 142.16192 173.28847 1.000 37.19000  ? 23  ARG   G C     1 
ATOM   15271 O  O     . ARG   H 5  23  ? 153.22303 141.91701 173.25659 1.000 53.49000  ? 23  ARG   G O     1 
ATOM   15272 C  CB    . ARG   H 5  23  ? 151.45270 144.49229 173.96390 1.000 41.33000  ? 23  ARG   G CB    1 
ATOM   15273 C  CG    . ARG   H 5  23  ? 151.20297 145.47930 175.08074 1.000 41.73000  ? 23  ARG   G CG    1 
ATOM   15274 C  CD    . ARG   H 5  23  ? 149.79288 145.36970 175.60862 1.000 43.42000  ? 23  ARG   G CD    1 
ATOM   15275 N  NE    . ARG   H 5  23  ? 149.60619 146.21462 176.77955 1.000 43.74000  ? 23  ARG   G NE    1 
ATOM   15276 C  CZ    . ARG   H 5  23  ? 148.45051 146.38512 177.40366 1.000 46.87000  ? 23  ARG   G CZ    1 
ATOM   15277 N  NH1   . ARG   H 5  23  ? 147.34356 145.79629 176.98190 1.000 50.77000  ? 23  ARG   G NH1   1 
ATOM   15278 N  NH2   . ARG   H 5  23  ? 148.40456 147.16559 178.47839 1.000 50.74000  ? 23  ARG   G NH2   1 
ATOM   15279 N  N     . LEU   H 5  24  ? 151.15700 141.69488 172.37783 1.000 30.00000  ? 24  LEU   G N     1 
ATOM   15280 C  CA    . LEU   H 5  24  ? 151.65260 141.02484 171.17889 1.000 26.36000  ? 24  LEU   G CA    1 
ATOM   15281 C  C     . LEU   H 5  24  ? 152.43927 141.99292 170.30573 1.000 29.76000  ? 24  LEU   G C     1 
ATOM   15282 O  O     . LEU   H 5  24  ? 153.44365 141.61547 169.69267 1.000 28.17000  ? 24  LEU   G O     1 
ATOM   15283 C  CB    . LEU   H 5  24  ? 150.49033 140.41778 170.39320 1.000 25.89000  ? 24  LEU   G CB    1 
ATOM   15284 C  CG    . LEU   H 5  24  ? 150.83076 139.61029 169.13668 1.000 28.96000  ? 24  LEU   G CG    1 
ATOM   15285 C  CD1   . LEU   H 5  24  ? 151.25411 138.19660 169.49423 1.000 34.08000  ? 24  LEU   G CD1   1 
ATOM   15286 C  CD2   . LEU   H 5  24  ? 149.65462 139.59165 168.17576 1.000 32.10000  ? 24  LEU   G CD2   1 
ATOM   15287 N  N     . SER   H 5  25  ? 151.99171 143.24882 170.23497 1.000 35.85000  ? 25  SER   G N     1 
ATOM   15288 C  CA    . SER   H 5  25  ? 152.71452 144.25425 169.46419 1.000 28.27000  ? 25  SER   G CA    1 
ATOM   15289 C  C     . SER   H 5  25  ? 154.09749 144.50918 170.04974 1.000 30.48000  ? 25  SER   G C     1 
ATOM   15290 O  O     . SER   H 5  25  ? 155.05709 144.75579 169.31047 1.000 42.27000  ? 25  SER   G O     1 
ATOM   15291 C  CB    . SER   H 5  25  ? 151.90795 145.55067 169.41075 1.000 21.82000  ? 25  SER   G CB    1 
ATOM   15292 O  OG    . SER   H 5  25  ? 150.58688 145.30979 168.96206 1.000 39.84000  ? 25  SER   G OG    1 
ATOM   15293 N  N     . ASP   H 5  26  ? 154.21747 144.46296 171.37448 1.000 35.54000  ? 26  ASP   G N     1 
ATOM   15294 C  CA    . ASP   H 5  26  ? 155.49729 144.72138 172.01834 1.000 24.92000  ? 26  ASP   G CA    1 
ATOM   15295 C  C     . ASP   H 5  26  ? 156.50734 143.63636 171.66850 1.000 29.06000  ? 26  ASP   G C     1 
ATOM   15296 O  O     . ASP   H 5  26  ? 156.18131 142.44756 171.62561 1.000 45.86000  ? 26  ASP   G O     1 
ATOM   15297 C  CB    . ASP   H 5  26  ? 155.31877 144.80598 173.53405 1.000 37.50000  ? 26  ASP   G CB    1 
ATOM   15298 C  CG    . ASP   H 5  26  ? 154.54535 146.03750 173.96007 1.000 52.64000  ? 26  ASP   G CG    1 
ATOM   15299 O  OD1   . ASP   H 5  26  ? 154.08646 146.78752 173.07253 1.000 55.89000  ? 26  ASP   G OD1   1 
ATOM   15300 O  OD2   . ASP   H 5  26  ? 154.39768 146.25886 175.18025 1.000 46.76000  ? 26  ASP   G OD2   1 
ATOM   15301 N  N     . SER   H 5  27  ? 157.74252 144.05696 171.41285 1.000 26.88000  ? 27  SER   G N     1 
ATOM   15302 C  CA    . SER   H 5  27  ? 158.83800 143.14984 171.11379 1.000 26.00000  ? 27  SER   G CA    1 
ATOM   15303 C  C     . SER   H 5  27  ? 160.01099 143.45691 172.03224 1.000 37.37000  ? 27  SER   G C     1 
ATOM   15304 O  O     . SER   H 5  27  ? 160.33954 144.62057 172.27693 1.000 44.64000  ? 27  SER   G O     1 
ATOM   15305 C  CB    . SER   H 5  27  ? 159.27700 143.26251 169.64822 1.000 36.78000  ? 27  SER   G CB    1 
ATOM   15306 O  OG    . SER   H 5  27  ? 159.65813 144.58968 169.32841 1.000 47.40000  ? 27  SER   G OG    1 
ATOM   15307 N  N     . ASN   H 5  28  ? 160.64217 142.40157 172.53776 1.000 34.23000  ? 28  ASN   G N     1 
ATOM   15308 C  CA    . ASN   H 5  28  ? 161.76896 142.52681 173.44728 1.000 32.97000  ? 28  ASN   G CA    1 
ATOM   15309 C  C     . ASN   H 5  28  ? 163.00533 141.90091 172.81898 1.000 41.50000  ? 28  ASN   G C     1 
ATOM   15310 O  O     . ASN   H 5  28  ? 162.91478 140.93322 172.05764 1.000 41.23000  ? 28  ASN   G O     1 
ATOM   15311 C  CB    . ASN   H 5  28  ? 161.47276 141.86344 174.79916 1.000 18.95000  ? 28  ASN   G CB    1 
ATOM   15312 C  CG    . ASN   H 5  28  ? 162.55645 142.11939 175.82775 1.000 32.77000  ? 28  ASN   G CG    1 
ATOM   15313 O  OD1   . ASN   H 5  28  ? 163.29115 143.10235 175.74243 1.000 42.89000  ? 28  ASN   G OD1   1 
ATOM   15314 N  ND2   . ASN   H 5  28  ? 162.65869 141.23395 176.81062 1.000 36.83000  ? 28  ASN   G ND2   1 
ATOM   15315 N  N     . HIS   H 5  29  ? 164.16536 142.47599 173.13938 1.000 39.31000  ? 29  HIS   G N     1 
ATOM   15316 C  CA    . HIS   H 5  29  ? 165.42079 141.96675 172.59995 1.000 29.50000  ? 29  HIS   G CA    1 
ATOM   15317 C  C     . HIS   H 5  29  ? 165.71380 140.56210 173.10829 1.000 35.63000  ? 29  HIS   G C     1 
ATOM   15318 O  O     . HIS   H 5  29  ? 166.16639 139.69930 172.34728 1.000 45.48000  ? 29  HIS   G O     1 
ATOM   15319 C  CB    . HIS   H 5  29  ? 166.56034 142.91493 172.96514 1.000 27.60000  ? 29  HIS   G CB    1 
ATOM   15320 C  CG    . HIS   H 5  29  ? 166.09801 144.28022 173.36280 1.000 39.76000  ? 29  HIS   G CG    1 
ATOM   15321 N  ND1   . HIS   H 5  29  ? 165.74498 145.24350 172.44292 1.000 45.41000  ? 29  HIS   G ND1   1 
ATOM   15322 C  CD2   . HIS   H 5  29  ? 165.92026 144.84060 174.58210 1.000 41.21000  ? 29  HIS   G CD2   1 
ATOM   15323 C  CE1   . HIS   H 5  29  ? 165.37398 146.34040 173.07824 1.000 51.99000  ? 29  HIS   G CE1   1 
ATOM   15324 N  NE2   . HIS   H 5  29  ? 165.47103 146.12231 174.37728 1.000 55.51000  ? 29  HIS   G NE2   1 
ATOM   15325 N  N     . THR   H 5  30  ? 165.46480 140.31427 174.39152 1.000 33.01000  ? 30  THR   G N     1 
ATOM   15326 C  CA    . THR   H 5  30  ? 165.81984 139.06070 175.03778 1.000 28.58000  ? 30  THR   G CA    1 
ATOM   15327 C  C     . THR   H 5  30  ? 164.59981 138.47051 175.73011 1.000 32.13000  ? 30  THR   G C     1 
ATOM   15328 O  O     . THR   H 5  30  ? 163.50385 139.03607 175.70642 1.000 42.67000  ? 30  THR   G O     1 
ATOM   15329 C  CB    . THR   H 5  30  ? 166.94559 139.25576 176.06268 1.000 35.67000  ? 30  THR   G CB    1 
ATOM   15330 O  OG1   . THR   H 5  30  ? 166.43999 139.96954 177.19662 1.000 43.38000  ? 30  THR   G OG1   1 
ATOM   15331 C  CG2   . THR   H 5  30  ? 168.09821 140.04011 175.45995 1.000 30.09000  ? 30  THR   G CG2   1 
ATOM   15332 N  N     . ILE   H 5  31  ? 164.80645 137.31429 176.35354 1.000 26.15000  ? 31  ILE   G N     1 
ATOM   15333 C  CA    . ILE   H 5  31  ? 163.80538 136.68267 177.20074 1.000 23.91000  ? 31  ILE   G CA    1 
ATOM   15334 C  C     . ILE   H 5  31  ? 164.45444 136.33157 178.52920 1.000 35.75000  ? 31  ILE   G C     1 
ATOM   15335 O  O     . ILE   H 5  31  ? 165.67260 136.14960 178.62059 1.000 37.77000  ? 31  ILE   G O     1 
ATOM   15336 C  CB    . ILE   H 5  31  ? 163.18855 135.42553 176.55118 1.000 21.47000  ? 31  ILE   G CB    1 
ATOM   15337 C  CG1   . ILE   H 5  31  ? 164.27956 134.54420 175.94200 1.000 24.44000  ? 31  ILE   G CG1   1 
ATOM   15338 C  CG2   . ILE   H 5  31  ? 162.14880 135.81507 175.52100 1.000 34.38000  ? 31  ILE   G CG2   1 
ATOM   15339 C  CD1   . ILE   H 5  31  ? 163.75610 133.25865 175.35097 1.000 32.37000  ? 31  ILE   G CD1   1 
ATOM   15340 N  N     . ALA   H 5  32  ? 163.62860 136.23871 179.56496 1.000 38.06000  ? 32  ALA   G N     1 
ATOM   15341 C  CA    . ALA   H 5  32  ? 164.12073 135.89255 180.88538 1.000 31.13000  ? 32  ALA   G CA    1 
ATOM   15342 C  C     . ALA   H 5  32  ? 164.43087 134.39964 180.96431 1.000 31.16000  ? 32  ALA   G C     1 
ATOM   15343 O  O     . ALA   H 5  32  ? 164.23721 133.64288 180.00983 1.000 48.45000  ? 32  ALA   G O     1 
ATOM   15344 C  CB    . ALA   H 5  32  ? 163.10541 136.29051 181.95184 1.000 30.66000  ? 32  ALA   G CB    1 
ATOM   15345 N  N     . ALA   H 5  33  ? 164.92774 133.97633 182.12780 1.000 34.87000  ? 33  ALA   G N     1 
ATOM   15346 C  CA    . ALA   H 5  33  ? 165.27050 132.57030 182.30848 1.000 23.42000  ? 33  ALA   G CA    1 
ATOM   15347 C  C     . ALA   H 5  33  ? 164.02465 131.70114 182.38740 1.000 31.50000  ? 33  ALA   G C     1 
ATOM   15348 O  O     . ALA   H 5  33  ? 164.05499 130.52934 181.99856 1.000 39.14000  ? 33  ALA   G O     1 
ATOM   15349 C  CB    . ALA   H 5  33  ? 166.12449 132.38843 183.56078 1.000 33.10000  ? 33  ALA   G CB    1 
ATOM   15350 N  N     . ASP   H 5  34  ? 162.92116 132.24859 182.90213 1.000 36.91000  ? 34  ASP   G N     1 
ATOM   15351 C  CA    . ASP   H 5  34  ? 161.70521 131.45071 183.03013 1.000 35.37000  ? 34  ASP   G CA    1 
ATOM   15352 C  C     . ASP   H 5  34  ? 161.16166 131.04562 181.66629 1.000 39.74000  ? 34  ASP   G C     1 
ATOM   15353 O  O     . ASP   H 5  34  ? 160.69434 129.91674 181.49154 1.000 49.27000  ? 34  ASP   G O     1 
ATOM   15354 C  CB    . ASP   H 5  34  ? 160.64570 132.20797 183.82984 1.000 37.78000  ? 34  ASP   G CB    1 
ATOM   15355 C  CG    . ASP   H 5  34  ? 160.73516 133.70318 183.64844 1.000 50.04000  ? 34  ASP   G CG    1 
ATOM   15356 O  OD1   . ASP   H 5  34  ? 161.79171 134.27545 183.98062 1.000 48.53000  ? 34  ASP   G OD1   1 
ATOM   15357 O  OD2   . ASP   H 5  34  ? 159.75069 134.30516 183.17355 1.000 48.86000  ? 34  ASP   G OD2   1 
ATOM   15358 N  N     . THR   H 5  35  ? 161.21874 131.94870 180.68480 1.000 37.65000  ? 35  THR   G N     1 
ATOM   15359 C  CA    . THR   H 5  35  ? 160.73551 131.62055 179.34565 1.000 29.18000  ? 35  THR   G CA    1 
ATOM   15360 C  C     . THR   H 5  35  ? 161.57815 130.52080 178.70895 1.000 22.91000  ? 35  THR   G C     1 
ATOM   15361 O  O     . THR   H 5  35  ? 161.04449 129.54953 178.15600 1.000 57.27000  ? 35  THR   G O     1 
ATOM   15362 C  CB    . THR   H 5  35  ? 160.73393 132.87356 178.47089 1.000 32.67000  ? 35  THR   G CB    1 
ATOM   15363 O  OG1   . THR   H 5  35  ? 159.76263 133.80166 178.96749 1.000 43.03000  ? 35  THR   G OG1   1 
ATOM   15364 C  CG2   . THR   H 5  35  ? 160.40063 132.51985 177.03491 1.000 26.93000  ? 35  THR   G CG2   1 
ATOM   15365 N  N     . LEU   H 5  36  ? 162.90409 130.65224 178.78567 1.000 17.31000  ? 36  LEU   G N     1 
ATOM   15366 C  CA    . LEU   H 5  36  ? 163.78048 129.63365 178.21489 1.000 26.53000  ? 36  LEU   G CA    1 
ATOM   15367 C  C     . LEU   H 5  36  ? 163.60512 128.29943 178.92649 1.000 36.43000  ? 36  LEU   G C     1 
ATOM   15368 O  O     . LEU   H 5  36  ? 163.61462 127.24001 178.29019 1.000 45.30000  ? 36  LEU   G O     1 
ATOM   15369 C  CB    . LEU   H 5  36  ? 165.23638 130.09616 178.28225 1.000 23.73000  ? 36  LEU   G CB    1 
ATOM   15370 C  CG    . LEU   H 5  36  ? 166.25303 129.40552 177.36667 1.000 23.59000  ? 36  LEU   G CG    1 
ATOM   15371 C  CD1   . LEU   H 5  36  ? 166.80644 128.13070 177.98066 1.000 32.31000  ? 36  LEU   G CD1   1 
ATOM   15372 C  CD2   . LEU   H 5  36  ? 165.63829 129.12435 176.00594 1.000 32.34000  ? 36  LEU   G CD2   1 
ATOM   15373 N  N     . PHE   H 5  37  ? 163.44616 128.33070 180.24964 1.000 28.74000  ? 37  PHE   G N     1 
ATOM   15374 C  CA    . PHE   H 5  37  ? 163.25651 127.09682 181.00172 1.000 30.00000  ? 37  PHE   G CA    1 
ATOM   15375 C  C     . PHE   H 5  37  ? 161.92387 126.44396 180.66640 1.000 38.98000  ? 37  PHE   G C     1 
ATOM   15376 O  O     . PHE   H 5  37  ? 161.83251 125.21556 180.59937 1.000 55.91000  ? 37  PHE   G O     1 
ATOM   15377 C  CB    . PHE   H 5  37  ? 163.35651 127.37563 182.49580 1.000 21.34000  ? 37  PHE   G CB    1 
ATOM   15378 C  CG    . PHE   H 5  37  ? 163.31087 126.14227 183.34673 1.000 27.02000  ? 37  PHE   G CG    1 
ATOM   15379 C  CD1   . PHE   H 5  37  ? 164.45719 125.40346 183.57526 1.000 34.51000  ? 37  PHE   G CD1   1 
ATOM   15380 C  CD2   . PHE   H 5  37  ? 162.12502 125.72537 183.92463 1.000 31.17000  ? 37  PHE   G CD2   1 
ATOM   15381 C  CE1   . PHE   H 5  37  ? 164.42145 124.26992 184.35962 1.000 47.60000  ? 37  PHE   G CE1   1 
ATOM   15382 C  CE2   . PHE   H 5  37  ? 162.08370 124.59308 184.71101 1.000 35.93000  ? 37  PHE   G CE2   1 
ATOM   15383 C  CZ    . PHE   H 5  37  ? 163.23363 123.86373 184.92771 1.000 39.21000  ? 37  PHE   G CZ    1 
ATOM   15384 N  N     . SER   H 5  38  ? 160.87435 127.24424 180.46986 1.000 41.09000  ? 38  SER   G N     1 
ATOM   15385 C  CA    . SER   H 5  38  ? 159.59808 126.68942 180.03474 1.000 33.48000  ? 38  SER   G CA    1 
ATOM   15386 C  C     . SER   H 5  38  ? 159.72635 126.05250 178.65934 1.000 36.60000  ? 38  SER   G C     1 
ATOM   15387 O  O     . SER   H 5  38  ? 159.14361 124.99380 178.39930 1.000 52.51000  ? 38  SER   G O     1 
ATOM   15388 C  CB    . SER   H 5  38  ? 158.52748 127.77741 180.02551 1.000 33.89000  ? 38  SER   G CB    1 
ATOM   15389 O  OG    . SER   H 5  38  ? 158.84802 128.78678 179.08591 1.000 45.38000  ? 38  SER   G OG    1 
ATOM   15390 N  N     . ALA   H 5  39  ? 160.48882 126.68504 177.76460 1.000 28.27000  ? 39  ALA   G N     1 
ATOM   15391 C  CA    . ALA   H 5  39  ? 160.75822 126.07681 176.46524 1.000 23.87000  ? 39  ALA   G CA    1 
ATOM   15392 C  C     . ALA   H 5  39  ? 161.48384 124.74650 176.62220 1.000 37.06000  ? 39  ALA   G C     1 
ATOM   15393 O  O     . ALA   H 5  39  ? 161.15554 123.76546 175.94440 1.000 49.78000  ? 39  ALA   G O     1 
ATOM   15394 C  CB    . ALA   H 5  39  ? 161.57522 127.03175 175.59814 1.000 34.67000  ? 39  ALA   G CB    1 
ATOM   15395 N  N     . LEU   H 5  40  ? 162.47279 124.69603 177.51620 1.000 35.57000  ? 40  LEU   G N     1 
ATOM   15396 C  CA    . LEU   H 5  40  ? 163.20892 123.45681 177.75137 1.000 32.79000  ? 40  LEU   G CA    1 
ATOM   15397 C  C     . LEU   H 5  40  ? 162.29759 122.37028 178.30998 1.000 40.40000  ? 40  LEU   G C     1 
ATOM   15398 O  O     . LEU   H 5  40  ? 162.40440 121.19999 177.93061 1.000 48.91000  ? 40  LEU   G O     1 
ATOM   15399 C  CB    . LEU   H 5  40  ? 164.38054 123.71213 178.69811 1.000 30.43000  ? 40  LEU   G CB    1 
ATOM   15400 C  CG    . LEU   H 5  40  ? 165.48268 124.63948 178.19025 1.000 35.77000  ? 40  LEU   G CG    1 
ATOM   15401 C  CD1   . LEU   H 5  40  ? 166.61924 124.71631 179.19603 1.000 32.07000  ? 40  LEU   G CD1   1 
ATOM   15402 C  CD2   . LEU   H 5  40  ? 165.98513 124.17695 176.83491 1.000 39.89000  ? 40  LEU   G CD2   1 
ATOM   15403 N  N     . ILE   H 5  41  ? 161.40257 122.73910 179.22833 1.000 31.14000  ? 41  ILE   G N     1 
ATOM   15404 C  CA    . ILE   H 5  41  ? 160.47554 121.76772 179.80511 1.000 24.36000  ? 41  ILE   G CA    1 
ATOM   15405 C  C     . ILE   H 5  41  ? 159.51542 121.24957 178.74351 1.000 33.18000  ? 41  ILE   G C     1 
ATOM   15406 O  O     . ILE   H 5  41  ? 159.20798 120.05252 178.69483 1.000 45.42000  ? 41  ILE   G O     1 
ATOM   15407 C  CB    . ILE   H 5  41  ? 159.71987 122.38361 180.99600 1.000 23.32000  ? 41  ILE   G CB    1 
ATOM   15408 C  CG1   . ILE   H 5  41  ? 160.68185 122.69777 182.14143 1.000 32.71000  ? 41  ILE   G CG1   1 
ATOM   15409 C  CG2   . ILE   H 5  41  ? 158.62571 121.44587 181.47100 1.000 34.10000  ? 41  ILE   G CG2   1 
ATOM   15410 C  CD1   . ILE   H 5  41  ? 161.25308 121.47845 182.81704 1.000 42.71000  ? 41  ILE   G CD1   1 
ATOM   15411 N  N     . ILE   H 5  42  ? 159.01961 122.14054 177.88202 1.000 40.69000  ? 42  ILE   G N     1 
ATOM   15412 C  CA    . ILE   H 5  42  ? 158.14777 121.71210 176.79121 1.000 36.40000  ? 42  ILE   G CA    1 
ATOM   15413 C  C     . ILE   H 5  42  ? 158.88623 120.74887 175.87314 1.000 32.24000  ? 42  ILE   G C     1 
ATOM   15414 O  O     . ILE   H 5  42  ? 158.33806 119.72291 175.45000 1.000 46.57000  ? 42  ILE   G O     1 
ATOM   15415 C  CB    . ILE   H 5  42  ? 157.61314 122.93400 176.02170 1.000 31.22000  ? 42  ILE   G CB    1 
ATOM   15416 C  CG1   . ILE   H 5  42  ? 156.62956 123.72148 176.88599 1.000 32.77000  ? 42  ILE   G CG1   1 
ATOM   15417 C  CG2   . ILE   H 5  42  ? 156.95149 122.50544 174.72501 1.000 35.78000  ? 42  ILE   G CG2   1 
ATOM   15418 C  CD1   . ILE   H 5  42  ? 155.99739 124.88986 176.17334 1.000 21.92000  ? 42  ILE   G CD1   1 
ATOM   15419 N  N     . GLU   H 5  43  ? 160.14485 121.05797 175.55966 1.000 38.09000  ? 43  GLU   G N     1 
ATOM   15420 C  CA    . GLU   H 5  43  ? 160.93653 120.17676 174.70862 1.000 41.43000  ? 43  GLU   G CA    1 
ATOM   15421 C  C     . GLU   H 5  43  ? 161.14965 118.81825 175.36659 1.000 44.91000  ? 43  GLU   G C     1 
ATOM   15422 O  O     . GLU   H 5  43  ? 161.05037 117.77650 174.70910 1.000 60.42000  ? 43  GLU   G O     1 
ATOM   15423 C  CB    . GLU   H 5  43  ? 162.27424 120.83501 174.38028 1.000 42.27000  ? 43  GLU   G CB    1 
ATOM   15424 C  CG    . GLU   H 5  43  ? 162.81421 120.45088 173.02455 1.000 51.43000  ? 43  GLU   G CG    1 
ATOM   15425 C  CD    . GLU   H 5  43  ? 161.84804 120.79228 171.91033 1.000 55.85000  ? 43  GLU   G CD    1 
ATOM   15426 O  OE1   . GLU   H 5  43  ? 161.18158 121.84416 172.00319 1.000 59.23000  ? 43  GLU   G OE1   1 
ATOM   15427 O  OE2   . GLU   H 5  43  ? 161.74524 120.00445 170.94804 1.000 51.11000  ? 43  GLU   G OE2   1 
ATOM   15428 N  N     . ALA   H 5  44  ? 161.44257 118.81078 176.66821 1.000 40.03000  ? 44  ALA   G N     1 
ATOM   15429 C  CA    . ALA   H 5  44  ? 161.62757 117.55167 177.38190 1.000 40.87000  ? 44  ALA   G CA    1 
ATOM   15430 C  C     . ALA   H 5  44  ? 160.34554 116.73219 177.38753 1.000 41.91000  ? 44  ALA   G C     1 
ATOM   15431 O  O     . ALA   H 5  44  ? 160.38436 115.50296 177.26343 1.000 52.41000  ? 44  ALA   G O     1 
ATOM   15432 C  CB    . ALA   H 5  44  ? 162.10291 117.81967 178.80874 1.000 45.55000  ? 44  ALA   G CB    1 
ATOM   15433 N  N     . LEU   H 5  45  ? 159.19892 117.39632 177.53959 1.000 45.54000  ? 45  LEU   G N     1 
ATOM   15434 C  CA    . LEU   H 5  45  ? 157.91937 116.70317 177.43717 1.000 45.92000  ? 45  LEU   G CA    1 
ATOM   15435 C  C     . LEU   H 5  45  ? 157.74071 116.09367 176.05319 1.000 54.09000  ? 45  LEU   G C     1 
ATOM   15436 O  O     . LEU   H 5  45  ? 157.28264 114.95312 175.91668 1.000 54.41000  ? 45  LEU   G O     1 
ATOM   15437 C  CB    . LEU   H 5  45  ? 156.77433 117.66558 177.75082 1.000 39.42000  ? 45  LEU   G CB    1 
ATOM   15438 C  CG    . LEU   H 5  45  ? 156.17888 117.58727 179.15572 1.000 46.29000  ? 45  LEU   G CG    1 
ATOM   15439 C  CD1   . LEU   H 5  45  ? 155.67659 116.18083 179.43502 1.000 50.98000  ? 45  LEU   G CD1   1 
ATOM   15440 C  CD2   . LEU   H 5  45  ? 157.18973 118.01493 180.19996 1.000 39.32000  ? 45  LEU   G CD2   1 
ATOM   15441 N  N     . GLN   H 5  46  ? 158.09465 116.84669 175.00984 1.000 51.12000  ? 46  GLN   G N     1 
ATOM   15442 C  CA    . GLN   H 5  46  ? 157.99895 116.31983 173.65236 1.000 42.59000  ? 46  GLN   G CA    1 
ATOM   15443 C  C     . GLN   H 5  46  ? 159.00660 115.19821 173.42636 1.000 48.96000  ? 46  GLN   G C     1 
ATOM   15444 O  O     . GLN   H 5  46  ? 158.65697 114.12723 172.91799 1.000 60.68000  ? 46  GLN   G O     1 
ATOM   15445 C  CB    . GLN   H 5  46  ? 158.20009 117.44560 172.63790 1.000 46.04000  ? 46  GLN   G CB    1 
ATOM   15446 C  CG    . GLN   H 5  46  ? 157.10994 118.50301 172.66882 1.000 45.70000  ? 46  GLN   G CG    1 
ATOM   15447 C  CD    . GLN   H 5  46  ? 157.33081 119.59878 171.64628 1.000 57.86000  ? 46  GLN   G CD    1 
ATOM   15448 O  OE1   . GLN   H 5  46  ? 158.30652 119.57707 170.89665 1.000 59.90000  ? 46  GLN   G OE1   1 
ATOM   15449 N  NE2   . GLN   H 5  46  ? 156.42291 120.56645 171.61094 1.000 56.04000  ? 46  GLN   G NE2   1 
ATOM   15450 N  N     . GLN   H 5  47  ? 160.26178 115.41857 173.81545 1.000 43.18000  ? 47  GLN   G N     1 
ATOM   15451 C  CA    . GLN   H 5  47  ? 161.30649 114.41684 173.64044 1.000 46.96000  ? 47  GLN   G CA    1 
ATOM   15452 C  C     . GLN   H 5  47  ? 161.21805 113.28219 174.65268 1.000 54.04000  ? 47  GLN   G C     1 
ATOM   15453 O  O     . GLN   H 5  47  ? 162.03582 112.35765 174.58927 1.000 64.43000  ? 47  GLN   G O     1 
ATOM   15454 C  CB    . GLN   H 5  47  ? 162.69010 115.07059 173.72536 1.000 49.82000  ? 47  GLN   G CB    1 
ATOM   15455 C  CG    . GLN   H 5  47  ? 162.92004 116.19240 172.72319 1.000 50.76000  ? 47  GLN   G CG    1 
ATOM   15456 C  CD    . GLN   H 5  47  ? 162.83430 115.72522 171.28521 1.000 55.01000  ? 47  GLN   G CD    1 
ATOM   15457 O  OE1   . GLN   H 5  47  ? 163.18722 114.59037 170.96631 1.000 61.84000  ? 47  GLN   G OE1   1 
ATOM   15458 N  NE2   . GLN   H 5  47  ? 162.36013 116.60062 170.40696 1.000 50.13000  ? 47  GLN   G NE2   1 
ATOM   15459 N  N     . GLN   H 5  48  ? 160.25457 113.33278 175.57488 1.000 55.94000  ? 48  GLN   G N     1 
ATOM   15460 C  CA    . GLN   H 5  48  ? 160.07708 112.30759 176.60518 1.000 53.83000  ? 48  GLN   G CA    1 
ATOM   15461 C  C     . GLN   H 5  48  ? 161.34189 112.12651 177.44012 1.000 57.45000  ? 48  GLN   G C     1 
ATOM   15462 O  O     . GLN   H 5  48  ? 161.74378 111.00592 177.75883 1.000 63.53000  ? 48  GLN   G O     1 
ATOM   15463 C  CB    . GLN   H 5  48  ? 159.63299 110.97588 175.99705 1.000 54.71000  ? 48  GLN   G CB    1 
ATOM   15464 C  CG    . GLN   H 5  48  ? 158.24848 111.00976 175.37946 1.000 57.70000  ? 48  GLN   G CG    1 
ATOM   15465 C  CD    . GLN   H 5  48  ? 157.75884 109.63383 174.98012 1.000 62.74000  ? 48  GLN   G CD    1 
ATOM   15466 O  OE1   . GLN   H 5  48  ? 158.09080 109.13044 173.90733 1.000 63.48000  ? 48  GLN   G OE1   1 
ATOM   15467 N  NE2   . GLN   H 5  48  ? 156.96525 109.01508 175.84604 1.000 58.74000  ? 48  GLN   G NE2   1 
ATOM   15468 N  N     . LEU   H 5  49  ? 161.97513 113.23804 177.79484 1.000 65.30000  ? 49  LEU   G N     1 
ATOM   15469 C  CA    . LEU   H 5  49  ? 163.11607 113.23498 178.69595 1.000 64.15000  ? 49  LEU   G CA    1 
ATOM   15470 C  C     . LEU   H 5  49  ? 162.65757 113.55490 180.11274 1.000 63.73000  ? 49  LEU   G C     1 
ATOM   15471 O  O     . LEU   H 5  49  ? 161.70755 114.31329 180.32101 1.000 64.88000  ? 49  LEU   G O     1 
ATOM   15472 C  CB    . LEU   H 5  49  ? 164.17570 114.24219 178.24543 1.000 62.10000  ? 49  LEU   G CB    1 
ATOM   15473 C  CG    . LEU   H 5  49  ? 165.05096 113.81068 177.06829 1.000 63.76000  ? 49  LEU   G CG    1 
ATOM   15474 C  CD1   . LEU   H 5  49  ? 165.91901 114.96087 176.59199 1.000 64.69000  ? 49  LEU   G CD1   1 
ATOM   15475 C  CD2   . LEU   H 5  49  ? 165.91040 112.62048 177.46190 1.000 63.28000  ? 49  LEU   G CD2   1 
ATOM   15476 N  N     . GLU   H 5  50  ? 163.33754 112.95724 181.08717 1.000 65.45000  ? 50  GLU   G N     1 
ATOM   15477 C  CA    . GLU   H 5  50  ? 162.96436 113.14187 182.48256 1.000 64.18000  ? 50  GLU   G CA    1 
ATOM   15478 C  C     . GLU   H 5  50  ? 163.22399 114.57938 182.91546 1.000 66.86000  ? 50  GLU   G C     1 
ATOM   15479 O  O     . GLU   H 5  50  ? 164.26403 115.16052 182.59062 1.000 69.52000  ? 50  GLU   G O     1 
ATOM   15480 C  CB    . GLU   H 5  50  ? 163.73672 112.16566 183.36693 1.000 67.58000  ? 50  GLU   G CB    1 
ATOM   15481 C  CG    . GLU   H 5  50  ? 163.29321 112.15909 184.81787 1.000 70.22000  ? 50  GLU   G CG    1 
ATOM   15482 C  CD    . GLU   H 5  50  ? 163.59156 110.84354 185.50784 1.000 74.26000  ? 50  GLU   G CD    1 
ATOM   15483 O  OE1   . GLU   H 5  50  ? 163.69820 109.81572 184.80632 1.000 72.22000  ? 50  GLU   G OE1   1 
ATOM   15484 O  OE2   . GLU   H 5  50  ? 163.72002 110.83587 186.74982 1.000 73.41000  ? 50  GLU   G OE2   1 
ATOM   15485 N  N     . LEU   H 5  51  ? 162.27345 115.15150 183.65442 1.000 67.64000  ? 51  LEU   G N     1 
ATOM   15486 C  CA    . LEU   H 5  51  ? 162.35855 116.54466 184.07252 1.000 62.12000  ? 51  LEU   G CA    1 
ATOM   15487 C  C     . LEU   H 5  51  ? 163.12586 116.73763 185.37234 1.000 66.53000  ? 51  LEU   G C     1 
ATOM   15488 O  O     . LEU   H 5  51  ? 163.33394 117.88614 185.77889 1.000 72.92000  ? 51  LEU   G O     1 
ATOM   15489 C  CB    . LEU   H 5  51  ? 160.95402 117.13456 184.22985 1.000 55.83000  ? 51  LEU   G CB    1 
ATOM   15490 C  CG    . LEU   H 5  51  ? 160.31303 117.80518 183.01394 1.000 53.93000  ? 51  LEU   G CG    1 
ATOM   15491 C  CD1   . LEU   H 5  51  ? 160.22678 116.85462 181.83538 1.000 57.86000  ? 51  LEU   G CD1   1 
ATOM   15492 C  CD2   . LEU   H 5  51  ? 158.93694 118.33124 183.37993 1.000 62.64000  ? 51  LEU   G CD2   1 
ATOM   15493 N  N     . SER   H 5  52  ? 163.54563 115.65544 186.03220 1.000 71.00000  ? 52  SER   G N     1 
ATOM   15494 C  CA    . SER   H 5  52  ? 164.23728 115.79529 187.30949 1.000 72.44000  ? 52  SER   G CA    1 
ATOM   15495 C  C     . SER   H 5  52  ? 165.54475 116.55901 187.14968 1.000 71.82000  ? 52  SER   G C     1 
ATOM   15496 O  O     . SER   H 5  52  ? 165.87900 117.41128 187.98124 1.000 72.58000  ? 52  SER   G O     1 
ATOM   15497 C  CB    . SER   H 5  52  ? 164.49107 114.41908 187.92427 1.000 73.86000  ? 52  SER   G CB    1 
ATOM   15498 O  OG    . SER   H 5  52  ? 165.29178 113.62020 187.07217 1.000 73.22000  ? 52  SER   G OG    1 
ATOM   15499 N  N     . HIS   H 5  53  ? 166.29478 116.27168 186.08318 1.000 70.64000  ? 53  HIS   G N     1 
ATOM   15500 C  CA    . HIS   H 5  53  ? 167.56581 116.95478 185.86689 1.000 69.63000  ? 53  HIS   G CA    1 
ATOM   15501 C  C     . HIS   H 5  53  ? 167.36509 118.45456 185.69750 1.000 71.96000  ? 53  HIS   G C     1 
ATOM   15502 O  O     . HIS   H 5  53  ? 168.05918 119.25576 186.33394 1.000 76.13000  ? 53  HIS   G O     1 
ATOM   15503 C  CB    . HIS   H 5  53  ? 168.27124 116.36679 184.64621 1.000 68.94000  ? 53  HIS   G CB    1 
ATOM   15504 C  CG    . HIS   H 5  53  ? 168.43527 114.88066 184.70432 1.000 80.65000  ? 53  HIS   G CG    1 
ATOM   15505 N  ND1   . HIS   H 5  53  ? 168.56975 114.19310 185.89112 1.000 82.50000  ? 53  HIS   G ND1   1 
ATOM   15506 C  CD2   . HIS   H 5  53  ? 168.47567 113.94888 183.72311 1.000 79.05000  ? 53  HIS   G CD2   1 
ATOM   15507 C  CE1   . HIS   H 5  53  ? 168.69136 112.90237 185.63828 1.000 79.71000  ? 53  HIS   G CE1   1 
ATOM   15508 N  NE2   . HIS   H 5  53  ? 168.63713 112.72744 184.33027 1.000 78.16000  ? 53  HIS   G NE2   1 
ATOM   15509 N  N     . LEU   H 5  54  ? 166.40545 118.85245 184.85832 1.000 60.73000  ? 54  LEU   G N     1 
ATOM   15510 C  CA    . LEU   H 5  54  ? 166.13667 120.27288 184.66097 1.000 55.99000  ? 54  LEU   G CA    1 
ATOM   15511 C  C     . LEU   H 5  54  ? 165.65252 120.93001 185.94609 1.000 60.67000  ? 54  LEU   G C     1 
ATOM   15512 O  O     . LEU   H 5  54  ? 166.08611 122.03601 186.28849 1.000 64.92000  ? 54  LEU   G O     1 
ATOM   15513 C  CB    . LEU   H 5  54  ? 165.10195 120.46655 183.55338 1.000 47.26000  ? 54  LEU   G CB    1 
ATOM   15514 C  CG    . LEU   H 5  54  ? 165.37322 119.81930 182.19714 1.000 59.05000  ? 54  LEU   G CG    1 
ATOM   15515 C  CD1   . LEU   H 5  54  ? 164.23839 120.13225 181.24207 1.000 61.52000  ? 54  LEU   G CD1   1 
ATOM   15516 C  CD2   . LEU   H 5  54  ? 166.70161 120.28030 181.62618 1.000 56.25000  ? 54  LEU   G CD2   1 
ATOM   15517 N  N     . LEU   H 5  55  ? 164.75457 120.26322 186.67359 1.000 59.79000  ? 55  LEU   G N     1 
ATOM   15518 C  CA    . LEU   H 5  55  ? 164.13772 120.89159 187.83682 1.000 59.97000  ? 55  LEU   G CA    1 
ATOM   15519 C  C     . LEU   H 5  55  ? 165.11275 121.00924 189.00223 1.000 62.48000  ? 55  LEU   G C     1 
ATOM   15520 O  O     . LEU   H 5  55  ? 164.99842 121.92940 189.82004 1.000 65.26000  ? 55  LEU   G O     1 
ATOM   15521 C  CB    . LEU   H 5  55  ? 162.89251 120.11207 188.25652 1.000 58.51000  ? 55  LEU   G CB    1 
ATOM   15522 C  CG    . LEU   H 5  55  ? 161.70723 120.17357 187.29175 1.000 57.99000  ? 55  LEU   G CG    1 
ATOM   15523 C  CD1   . LEU   H 5  55  ? 160.53676 119.36222 187.82051 1.000 59.45000  ? 55  LEU   G CD1   1 
ATOM   15524 C  CD2   . LEU   H 5  55  ? 161.29304 121.61250 187.03982 1.000 61.50000  ? 55  LEU   G CD2   1 
ATOM   15525 N  N     . ASN   H 5  56  ? 166.07719 120.09453 189.10241 1.000 67.14000  ? 56  ASN   G N     1 
ATOM   15526 C  CA    . ASN   H 5  56  ? 166.95894 120.06894 190.26306 1.000 62.98000  ? 56  ASN   G CA    1 
ATOM   15527 C  C     . ASN   H 5  56  ? 168.37916 120.53566 189.96981 1.000 62.02000  ? 56  ASN   G C     1 
ATOM   15528 O  O     . ASN   H 5  56  ? 168.88129 121.42862 190.65808 1.000 64.71000  ? 56  ASN   G O     1 
ATOM   15529 C  CB    . ASN   H 5  56  ? 166.99997 118.65655 190.85410 1.000 64.67000  ? 56  ASN   G CB    1 
ATOM   15530 C  CG    . ASN   H 5  56  ? 165.62291 118.14486 191.23005 1.000 66.11000  ? 56  ASN   G CG    1 
ATOM   15531 O  OD1   . ASN   H 5  56  ? 165.19702 117.08300 190.77798 1.000 67.46000  ? 56  ASN   G OD1   1 
ATOM   15532 N  ND2   . ASN   H 5  56  ? 164.91723 118.90308 192.05920 1.000 63.34000  ? 56  ASN   G ND2   1 
ATOM   15533 N  N     . ASN   H 5  57  ? 169.04514 119.96052 188.97168 1.000 59.44000  ? 57  ASN   G N     1 
ATOM   15534 C  CA    . ASN   H 5  57  ? 170.46717 120.20085 188.76840 1.000 63.07000  ? 57  ASN   G CA    1 
ATOM   15535 C  C     . ASN   H 5  57  ? 170.76680 121.31249 187.77234 1.000 66.68000  ? 57  ASN   G C     1 
ATOM   15536 O  O     . ASN   H 5  57  ? 171.93831 121.66397 187.60381 1.000 72.29000  ? 57  ASN   G O     1 
ATOM   15537 C  CB    . ASN   H 5  57  ? 171.15657 118.91363 188.30543 1.000 65.38000  ? 57  ASN   G CB    1 
ATOM   15538 C  CG    . ASN   H 5  57  ? 171.09248 117.81106 189.34254 1.000 72.41000  ? 57  ASN   G CG    1 
ATOM   15539 O  OD1   . ASN   H 5  57  ? 171.21523 118.06078 190.54155 1.000 72.70000  ? 57  ASN   G OD1   1 
ATOM   15540 N  ND2   . ASN   H 5  57  ? 170.89664 116.58072 188.88435 1.000 72.55000  ? 57  ASN   G ND2   1 
ATOM   15541 N  N     . LEU   H 5  58  ? 169.75928 121.88217 187.11835 1.000 56.20000  ? 58  LEU   G N     1 
ATOM   15542 C  CA    . LEU   H 5  58  ? 169.97755 122.86118 186.06130 1.000 55.61000  ? 58  LEU   G CA    1 
ATOM   15543 C  C     . LEU   H 5  58  ? 169.74446 124.26881 186.58758 1.000 49.91000  ? 58  LEU   G C     1 
ATOM   15544 O  O     . LEU   H 5  58  ? 168.67816 124.56401 187.13719 1.000 49.36000  ? 58  LEU   G O     1 
ATOM   15545 C  CB    . LEU   H 5  58  ? 169.06337 122.60123 184.86295 1.000 52.31000  ? 58  LEU   G CB    1 
ATOM   15546 C  CG    . LEU   H 5  58  ? 169.24359 123.61223 183.72811 1.000 43.68000  ? 58  LEU   G CG    1 
ATOM   15547 C  CD1   . LEU   H 5  58  ? 170.63633 123.49831 183.13373 1.000 50.57000  ? 58  LEU   G CD1   1 
ATOM   15548 C  CD2   . LEU   H 5  58  ? 168.18209 123.44153 182.65604 1.000 50.31000  ? 58  LEU   G CD2   1 
ATOM   15549 N  N     . VAL   H 5  59  ? 170.74175 125.13136 186.40984 1.000 42.49000  ? 59  VAL   G N     1 
ATOM   15550 C  CA    . VAL   H 5  59  ? 170.63631 126.55360 186.71010 1.000 44.59000  ? 59  VAL   G CA    1 
ATOM   15551 C  C     . VAL   H 5  59  ? 171.03066 127.32680 185.45996 1.000 45.50000  ? 59  VAL   G C     1 
ATOM   15552 O  O     . VAL   H 5  59  ? 172.18229 127.25045 185.01670 1.000 46.52000  ? 59  VAL   G O     1 
ATOM   15553 C  CB    . VAL   H 5  59  ? 171.52405 126.95257 187.90309 1.000 41.66000  ? 59  VAL   G CB    1 
ATOM   15554 C  CG1   . VAL   H 5  59  ? 171.44278 128.44802 188.15057 1.000 40.13000  ? 59  VAL   G CG1   1 
ATOM   15555 C  CG2   . VAL   H 5  59  ? 171.12042 126.18083 189.15124 1.000 47.34000  ? 59  VAL   G CG2   1 
ATOM   15556 N  N     . ILE   H 5  60  ? 170.08253 128.07437 184.89725 1.000 38.11000  ? 60  ILE   G N     1 
ATOM   15557 C  CA    . ILE   H 5  60  ? 170.31781 128.80859 183.66259 1.000 29.87000  ? 60  ILE   G CA    1 
ATOM   15558 C  C     . ILE   H 5  60  ? 170.32935 130.30092 183.96115 1.000 39.70000  ? 60  ILE   G C     1 
ATOM   15559 O  O     . ILE   H 5  60  ? 170.03529 130.74674 185.07293 1.000 48.24000  ? 60  ILE   G O     1 
ATOM   15560 C  CB    . ILE   H 5  60  ? 169.27553 128.48990 182.57128 1.000 29.01000  ? 60  ILE   G CB    1 
ATOM   15561 C  CG1   . ILE   H 5  60  ? 167.90062 129.01887 182.97181 1.000 36.35000  ? 60  ILE   G CG1   1 
ATOM   15562 C  CG2   . ILE   H 5  60  ? 169.21925 126.99680 182.29886 1.000 45.34000  ? 60  ILE   G CG2   1 
ATOM   15563 C  CD1   . ILE   H 5  60  ? 166.85501 128.84380 181.89922 1.000 39.04000  ? 60  ILE   G CD1   1 
ATOM   15564 N  N     . THR   H 5  61  ? 170.67278 131.07274 182.93686 1.000 47.71000  ? 61  THR   G N     1 
ATOM   15565 C  CA    . THR   H 5  61  ? 170.82490 132.51460 183.02768 1.000 36.99000  ? 61  THR   G CA    1 
ATOM   15566 C  C     . THR   H 5  61  ? 169.97799 133.18669 181.95140 1.000 30.01000  ? 61  THR   G C     1 
ATOM   15567 O  O     . THR   H 5  61  ? 169.75530 132.62036 180.87829 1.000 49.93000  ? 61  THR   G O     1 
ATOM   15568 C  CB    . THR   H 5  61  ? 172.31130 132.89062 182.89715 1.000 36.08000  ? 61  THR   G CB    1 
ATOM   15569 O  OG1   . THR   H 5  61  ? 172.85165 133.17559 184.19303 1.000 47.75000  ? 61  THR   G OG1   1 
ATOM   15570 C  CG2   . THR   H 5  61  ? 172.53033 134.07712 181.98229 1.000 39.29000  ? 61  THR   G CG2   1 
ATOM   15571 N  N     . ASP   H 5  62  ? 169.47326 134.38421 182.25974 1.000 21.79000  ? 62  ASP   G N     1 
ATOM   15572 C  CA    . ASP   H 5  62  ? 168.69539 135.14344 181.28806 1.000 23.63000  ? 62  ASP   G CA    1 
ATOM   15573 C  C     . ASP   H 5  62  ? 169.48072 135.31356 179.99551 1.000 36.84000  ? 62  ASP   G C     1 
ATOM   15574 O  O     . ASP   H 5  62  ? 170.67379 135.62152 180.01398 1.000 49.58000  ? 62  ASP   G O     1 
ATOM   15575 C  CB    . ASP   H 5  62  ? 168.33214 136.52206 181.84631 1.000 32.61000  ? 62  ASP   G CB    1 
ATOM   15576 C  CG    . ASP   H 5  62  ? 167.14378 136.48887 182.77880 1.000 45.13000  ? 62  ASP   G CG    1 
ATOM   15577 O  OD1   . ASP   H 5  62  ? 166.61550 135.39247 183.03455 1.000 44.82000  ? 62  ASP   G OD1   1 
ATOM   15578 O  OD2   . ASP   H 5  62  ? 166.73408 137.56627 183.25622 1.000 41.70000  ? 62  ASP   G OD2   1 
ATOM   15579 N  N     . LEU   H 5  63  ? 168.80708 135.10116 178.86763 1.000 32.96000  ? 63  LEU   G N     1 
ATOM   15580 C  CA    . LEU   H 5  63  ? 169.44788 135.31622 177.57741 1.000 30.56000  ? 63  LEU   G CA    1 
ATOM   15581 C  C     . LEU   H 5  63  ? 169.86686 136.77452 177.44851 1.000 33.77000  ? 63  LEU   G C     1 
ATOM   15582 O  O     . LEU   H 5  63  ? 169.08759 137.68554 177.73849 1.000 45.13000  ? 63  LEU   G O     1 
ATOM   15583 C  CB    . LEU   H 5  63  ? 168.50734 134.92186 176.43715 1.000 31.48000  ? 63  LEU   G CB    1 
ATOM   15584 C  CG    . LEU   H 5  63  ? 168.54741 133.46129 175.97439 1.000 29.09000  ? 63  LEU   G CG    1 
ATOM   15585 C  CD1   . LEU   H 5  63  ? 168.13408 132.51627 177.08668 1.000 29.26000  ? 63  LEU   G CD1   1 
ATOM   15586 C  CD2   . LEU   H 5  63  ? 167.67969 133.25168 174.74284 1.000 42.49000  ? 63  LEU   G CD2   1 
ATOM   15587 N  N     . PHE   H 5  64  ? 171.10689 136.99201 177.02864 1.000 27.71000  ? 64  PHE   G N     1 
ATOM   15588 C  CA    . PHE   H 5  64  ? 171.71198 138.31070 177.00296 1.000 29.23000  ? 64  PHE   G CA    1 
ATOM   15589 C  C     . PHE   H 5  64  ? 172.28984 138.59894 175.62773 1.000 33.74000  ? 64  PHE   G C     1 
ATOM   15590 O  O     . PHE   H 5  64  ? 172.70686 137.67947 174.91739 1.000 46.02000  ? 64  PHE   G O     1 
ATOM   15591 C  CB    . PHE   H 5  64  ? 172.81953 138.42161 178.05902 1.000 27.95000  ? 64  PHE   G CB    1 
ATOM   15592 C  CG    . PHE   H 5  64  ? 172.31828 138.34721 179.46662 1.000 25.96000  ? 64  PHE   G CG    1 
ATOM   15593 C  CD1   . PHE   H 5  64  ? 171.15493 138.99848 179.83265 1.000 33.99000  ? 64  PHE   G CD1   1 
ATOM   15594 C  CD2   . PHE   H 5  64  ? 173.00455 137.62129 180.42267 1.000 21.93000  ? 64  PHE   G CD2   1 
ATOM   15595 C  CE1   . PHE   H 5  64  ? 170.69040 138.93273 181.12644 1.000 39.71000  ? 64  PHE   G CE1   1 
ATOM   15596 C  CE2   . PHE   H 5  64  ? 172.54205 137.55040 181.71787 1.000 39.74000  ? 64  PHE   G CE2   1 
ATOM   15597 C  CZ    . PHE   H 5  64  ? 171.38151 138.20271 182.06917 1.000 41.02000  ? 64  PHE   G CZ    1 
ATOM   15598 N  N     . PRO   H 5  65  ? 172.32725 139.86892 175.23033 1.000 30.61000  ? 65  PRO   G N     1 
ATOM   15599 C  CA    . PRO   H 5  65  ? 172.87395 140.21560 173.91597 1.000 33.99000  ? 65  PRO   G CA    1 
ATOM   15600 C  C     . PRO   H 5  65  ? 174.35346 139.88434 173.81900 1.000 40.78000  ? 65  PRO   G C     1 
ATOM   15601 O  O     . PRO   H 5  65  ? 175.08389 139.90896 174.81004 1.000 55.09000  ? 65  PRO   G O     1 
ATOM   15602 C  CB    . PRO   H 5  65  ? 172.64341 141.72863 173.82515 1.000 35.26000  ? 65  PRO   G CB    1 
ATOM   15603 C  CG    . PRO   H 5  65  ? 171.57620 142.02065 174.81857 1.000 44.96000  ? 65  PRO   G CG    1 
ATOM   15604 C  CD    . PRO   H 5  65  ? 171.78044 141.04383 175.92608 1.000 44.92000  ? 65  PRO   G CD    1 
ATOM   15605 N  N     . TYR   H 5  66  ? 174.79135 139.55721 172.60672 1.000 38.48000  ? 66  TYR   G N     1 
ATOM   15606 C  CA    . TYR   H 5  66  ? 176.21403 139.51332 172.30801 1.000 42.29000  ? 66  TYR   G CA    1 
ATOM   15607 C  C     . TYR   H 5  66  ? 176.42833 139.96062 170.87094 1.000 47.36000  ? 66  TYR   G C     1 
ATOM   15608 O  O     . TYR   H 5  66  ? 175.64230 139.62339 169.98215 1.000 46.87000  ? 66  TYR   G O     1 
ATOM   15609 C  CB    . TYR   H 5  66  ? 176.81734 138.11713 172.54921 1.000 31.78000  ? 66  TYR   G CB    1 
ATOM   15610 C  CG    . TYR   H 5  66  ? 176.57314 137.09510 171.46168 1.000 36.82000  ? 66  TYR   G CG    1 
ATOM   15611 C  CD1   . TYR   H 5  66  ? 177.43305 136.98387 170.37800 1.000 41.51000  ? 66  TYR   G CD1   1 
ATOM   15612 C  CD2   . TYR   H 5  66  ? 175.50489 136.21713 171.53683 1.000 47.98000  ? 66  TYR   G CD2   1 
ATOM   15613 C  CE1   . TYR   H 5  66  ? 177.21751 136.04596 169.38834 1.000 51.85000  ? 66  TYR   G CE1   1 
ATOM   15614 C  CE2   . TYR   H 5  66  ? 175.28566 135.27396 170.55428 1.000 41.57000  ? 66  TYR   G CE2   1 
ATOM   15615 C  CZ    . TYR   H 5  66  ? 176.14202 135.19423 169.48261 1.000 39.07000  ? 66  TYR   G CZ    1 
ATOM   15616 O  OH    . TYR   H 5  66  ? 175.92279 134.25599 168.50318 1.000 39.23000  ? 66  TYR   G OH    1 
ATOM   15617 N  N     . ASN   H 5  67  ? 177.49140 140.72595 170.65483 1.000 62.04000  ? 67  ASN   G N     1 
ATOM   15618 C  CA    . ASN   H 5  67  ? 177.83796 141.28000 169.35773 1.000 56.72000  ? 67  ASN   G CA    1 
ATOM   15619 C  C     . ASN   H 5  67  ? 179.04790 140.54825 168.78674 1.000 61.61000  ? 67  ASN   G C     1 
ATOM   15620 O  O     . ASN   H 5  67  ? 179.51439 139.54420 169.33705 1.000 65.75000  ? 67  ASN   G O     1 
ATOM   15621 C  CB    . ASN   H 5  67  ? 178.09578 142.78347 169.47149 1.000 51.30000  ? 67  ASN   G CB    1 
ATOM   15622 C  CG    . ASN   H 5  67  ? 176.83928 143.56506 169.76976 1.000 56.86000  ? 67  ASN   G CG    1 
ATOM   15623 O  OD1   . ASN   H 5  67  ? 176.87971 144.60905 170.41943 1.000 59.90000  ? 67  ASN   G OD1   1 
ATOM   15624 N  ND2   . ASN   H 5  67  ? 175.70775 143.05855 169.30049 1.000 54.59000  ? 67  ASN   G ND2   1 
ATOM   15625 N  N     . LYS   H 5  68  ? 179.54991 141.05483 167.65878 1.000 65.84000  ? 68  LYS   G N     1 
ATOM   15626 C  CA    . LYS   H 5  68  ? 180.72958 140.46453 167.03529 1.000 69.11000  ? 68  LYS   G CA    1 
ATOM   15627 C  C     . LYS   H 5  68  ? 181.92930 140.49818 167.97479 1.000 68.17000  ? 68  LYS   G C     1 
ATOM   15628 O  O     . LYS   H 5  68  ? 182.79291 139.61400 167.92512 1.000 68.25000  ? 68  LYS   G O     1 
ATOM   15629 C  CB    . LYS   H 5  68  ? 181.04638 141.19940 165.73235 1.000 69.69000  ? 68  LYS   G CB    1 
ATOM   15630 C  CG    . LYS   H 5  68  ? 182.23522 140.65041 164.96444 1.000 66.90000  ? 68  LYS   G CG    1 
ATOM   15631 C  CD    . LYS   H 5  68  ? 182.55928 141.53241 163.77091 1.000 72.36000  ? 68  LYS   G CD    1 
ATOM   15632 C  CE    . LYS   H 5  68  ? 183.71947 140.97242 162.96820 1.000 71.89000  ? 68  LYS   G CE    1 
ATOM   15633 N  NZ    . LYS   H 5  68  ? 183.39769 139.63563 162.40004 1.000 71.95000  ? 68  LYS   G NZ    1 
ATOM   15634 N  N     . THR   H 5  69  ? 181.99303 141.50114 168.84933 1.000 65.21000  ? 69  THR   G N     1 
ATOM   15635 C  CA    . THR   H 5  69  ? 183.15250 141.71558 169.70634 1.000 68.29000  ? 69  THR   G CA    1 
ATOM   15636 C  C     . THR   H 5  69  ? 182.97438 141.16108 171.11493 1.000 72.03000  ? 69  THR   G C     1 
ATOM   15637 O  O     . THR   H 5  69  ? 183.77790 140.33601 171.55766 1.000 77.14000  ? 69  THR   G O     1 
ATOM   15638 C  CB    . THR   H 5  69  ? 183.47413 143.21226 169.78500 1.000 68.23000  ? 69  THR   G CB    1 
ATOM   15639 O  OG1   . THR   H 5  69  ? 182.37999 143.90608 170.39670 1.000 68.79000  ? 69  THR   G OG1   1 
ATOM   15640 C  CG2   . THR   H 5  69  ? 183.71096 143.77732 168.39478 1.000 70.93000  ? 69  THR   G CG2   1 
ATOM   15641 N  N     . SER   H 5  70  ? 181.93974 141.59358 171.83105 1.000 59.41000  ? 70  SER   G N     1 
ATOM   15642 C  CA    . SER   H 5  70  ? 181.81720 141.32029 173.25425 1.000 59.14000  ? 70  SER   G CA    1 
ATOM   15643 C  C     . SER   H 5  70  ? 180.46656 140.70106 173.58881 1.000 60.28000  ? 70  SER   G C     1 
ATOM   15644 O  O     . SER   H 5  70  ? 179.49521 140.81750 172.83703 1.000 59.85000  ? 70  SER   G O     1 
ATOM   15645 C  CB    . SER   H 5  70  ? 182.00510 142.60088 174.07722 1.000 58.96000  ? 70  SER   G CB    1 
ATOM   15646 O  OG    . SER   H 5  70  ? 183.28671 143.16332 173.86159 1.000 61.34000  ? 70  SER   G OG    1 
ATOM   15647 N  N     . TYR   H 5  71  ? 180.42544 140.03962 174.74195 1.000 55.77000  ? 71  TYR   G N     1 
ATOM   15648 C  CA    . TYR   H 5  71  ? 179.19663 139.52440 175.32692 1.000 44.55000  ? 71  TYR   G CA    1 
ATOM   15649 C  C     . TYR   H 5  71  ? 178.68700 140.51412 176.36496 1.000 49.28000  ? 71  TYR   G C     1 
ATOM   15650 O  O     . TYR   H 5  71  ? 179.47310 141.09890 177.11434 1.000 61.07000  ? 71  TYR   G O     1 
ATOM   15651 C  CB    . TYR   H 5  71  ? 179.42620 138.16151 175.98146 1.000 47.21000  ? 71  TYR   G CB    1 
ATOM   15652 C  CG    . TYR   H 5  71  ? 179.98177 137.10286 175.05773 1.000 53.15000  ? 71  TYR   G CG    1 
ATOM   15653 C  CD1   . TYR   H 5  71  ? 179.14089 136.21654 174.40354 1.000 56.49000  ? 71  TYR   G CD1   1 
ATOM   15654 C  CD2   . TYR   H 5  71  ? 181.34723 136.98239 174.84890 1.000 56.85000  ? 71  TYR   G CD2   1 
ATOM   15655 C  CE1   . TYR   H 5  71  ? 179.64188 135.24645 173.56380 1.000 54.88000  ? 71  TYR   G CE1   1 
ATOM   15656 C  CE2   . TYR   H 5  71  ? 181.85700 136.01389 174.00859 1.000 57.42000  ? 71  TYR   G CE2   1 
ATOM   15657 C  CZ    . TYR   H 5  71  ? 180.99919 135.14864 173.36881 1.000 54.35000  ? 71  TYR   G CZ    1 
ATOM   15658 O  OH    . TYR   H 5  71  ? 181.50083 134.18047 172.53067 1.000 58.35000  ? 71  TYR   G OH    1 
ATOM   15659 N  N     . PHE   H 5  72  ? 177.37277 140.69872 176.41086 1.000 36.96000  ? 72  PHE   G N     1 
ATOM   15660 C  CA    . PHE   H 5  72  ? 176.75876 141.70433 177.26548 1.000 31.40000  ? 72  PHE   G CA    1 
ATOM   15661 C  C     . PHE   H 5  72  ? 176.10115 141.05423 178.47476 1.000 40.31000  ? 72  PHE   G C     1 
ATOM   15662 O  O     . PHE   H 5  72  ? 175.52655 139.96771 178.37365 1.000 54.77000  ? 72  PHE   G O     1 
ATOM   15663 C  CB    . PHE   H 5  72  ? 175.73155 142.52740 176.48607 1.000 38.53000  ? 72  PHE   G CB    1 
ATOM   15664 C  CG    . PHE   H 5  72  ? 176.34386 143.45150 175.47535 1.000 44.71000  ? 72  PHE   G CG    1 
ATOM   15665 C  CD1   . PHE   H 5  72  ? 176.85415 142.95950 174.28923 1.000 43.52000  ? 72  PHE   G CD1   1 
ATOM   15666 C  CD2   . PHE   H 5  72  ? 176.41145 144.81217 175.71353 1.000 46.51000  ? 72  PHE   G CD2   1 
ATOM   15667 C  CE1   . PHE   H 5  72  ? 177.42057 143.80314 173.36206 1.000 48.28000  ? 72  PHE   G CE1   1 
ATOM   15668 C  CE2   . PHE   H 5  72  ? 176.97548 145.66279 174.78772 1.000 47.28000  ? 72  PHE   G CE2   1 
ATOM   15669 C  CZ    . PHE   H 5  72  ? 177.48066 145.15699 173.60929 1.000 54.32000  ? 72  PHE   G CZ    1 
ATOM   15670 N  N     . LEU   H 5  73  ? 176.19972 141.72212 179.61584 1.000 46.79000  ? 73  LEU   G N     1 
ATOM   15671 C  CA    . LEU   H 5  73  ? 175.58544 141.32445 180.86852 1.000 39.27000  ? 73  LEU   G CA    1 
ATOM   15672 C  C     . LEU   H 5  73  ? 174.66163 142.43869 181.34219 1.000 39.53000  ? 73  LEU   G C     1 
ATOM   15673 O  O     . LEU   H 5  73  ? 174.85286 143.60624 180.98122 1.000 46.54000  ? 73  LEU   G O     1 
ATOM   15674 C  CB    . LEU   H 5  73  ? 176.65561 141.03733 181.93217 1.000 39.60000  ? 73  LEU   G CB    1 
ATOM   15675 C  CG    . LEU   H 5  73  ? 177.45377 139.74253 181.77835 1.000 37.95000  ? 73  LEU   G CG    1 
ATOM   15676 C  CD1   . LEU   H 5  73  ? 178.61505 139.71499 182.75176 1.000 46.97000  ? 73  LEU   G CD1   1 
ATOM   15677 C  CD2   . LEU   H 5  73  ? 176.55470 138.54061 181.99401 1.000 44.43000  ? 73  LEU   G CD2   1 
ATOM   15678 N  N     . PRO   H 5  74  ? 173.64375 142.11939 182.14061 1.000 31.88000  ? 74  PRO   G N     1 
ATOM   15679 C  CA    . PRO   H 5  74  ? 172.70204 143.15643 182.56922 1.000 34.11000  ? 74  PRO   G CA    1 
ATOM   15680 C  C     . PRO   H 5  74  ? 173.37906 144.17486 183.46779 1.000 49.76000  ? 74  PRO   G C     1 
ATOM   15681 O  O     . PRO   H 5  74  ? 174.33584 143.86856 184.18264 1.000 49.84000  ? 74  PRO   G O     1 
ATOM   15682 C  CB    . PRO   H 5  74  ? 171.63174 142.36892 183.32970 1.000 34.40000  ? 74  PRO   G CB    1 
ATOM   15683 C  CG    . PRO   H 5  74  ? 172.36410 141.19178 183.85725 1.000 36.31000  ? 74  PRO   G CG    1 
ATOM   15684 C  CD    . PRO   H 5  74  ? 173.36434 140.82953 182.79463 1.000 35.25000  ? 74  PRO   G CD    1 
ATOM   15685 N  N     . LYS   H 5  75  ? 172.87235 145.39787 183.42241 1.000 54.03000  ? 75  LYS   G N     1 
ATOM   15686 C  CA    . LYS   H 5  75  ? 173.45136 146.46842 184.22153 1.000 41.81000  ? 75  LYS   G CA    1 
ATOM   15687 C  C     . LYS   H 5  75  ? 173.21686 146.18364 185.69667 1.000 47.86000  ? 75  LYS   G C     1 
ATOM   15688 O  O     . LYS   H 5  75  ? 172.05798 146.08867 186.12087 1.000 57.74000  ? 75  LYS   G O     1 
ATOM   15689 C  CB    . LYS   H 5  75  ? 172.83908 147.81190 183.84279 1.000 44.12000  ? 75  LYS   G CB    1 
ATOM   15690 C  CG    . LYS   H 5  75  ? 173.41940 148.98705 184.61047 1.000 44.38000  ? 75  LYS   G CG    1 
ATOM   15691 C  CD    . LYS   H 5  75  ? 172.68707 150.27798 184.29271 1.000 45.78000  ? 75  LYS   G CD    1 
ATOM   15692 C  CE    . LYS   H 5  75  ? 171.24026 150.21382 184.74551 1.000 49.16000  ? 75  LYS   G CE    1 
ATOM   15693 N  NZ    . LYS   H 5  75  ? 170.51839 151.48542 184.47256 1.000 49.12000  ? 75  LYS   G NZ    1 
ATOM   15694 N  N     . PRO   H 5  76  ? 174.26314 146.03595 186.50607 1.000 46.00000  ? 76  PRO   G N     1 
ATOM   15695 C  CA    . PRO   H 5  76  ? 174.05139 145.83117 187.94113 1.000 45.02000  ? 76  PRO   G CA    1 
ATOM   15696 C  C     . PRO   H 5  76  ? 173.39295 147.04893 188.56661 1.000 44.78000  ? 76  PRO   G C     1 
ATOM   15697 O  O     . PRO   H 5  76  ? 173.67788 148.19049 188.19977 1.000 53.33000  ? 76  PRO   G O     1 
ATOM   15698 C  CB    . PRO   H 5  76  ? 175.46750 145.60978 188.48170 1.000 44.15000  ? 76  PRO   G CB    1 
ATOM   15699 C  CG    . PRO   H 5  76  ? 176.35461 146.27236 187.49098 1.000 46.22000  ? 76  PRO   G CG    1 
ATOM   15700 C  CD    . PRO   H 5  76  ? 175.69222 146.08750 186.15889 1.000 43.16000  ? 76  PRO   G CD    1 
ATOM   15701 N  N     . LEU   H 5  77  ? 172.49842 146.79591 189.51705 1.000 42.36000  ? 77  LEU   G N     1 
ATOM   15702 C  CA    . LEU   H 5  77  ? 171.78657 147.86958 190.20492 1.000 55.50000  ? 77  LEU   G CA    1 
ATOM   15703 C  C     . LEU   H 5  77  ? 172.60707 148.25209 191.42854 1.000 56.09000  ? 77  LEU   G C     1 
ATOM   15704 O  O     . LEU   H 5  77  ? 172.44348 147.69926 192.51614 1.000 60.99000  ? 77  LEU   G O     1 
ATOM   15705 C  CB    . LEU   H 5  77  ? 170.37252 147.43571 190.56641 1.000 48.36000  ? 77  LEU   G CB    1 
ATOM   15706 C  CG    . LEU   H 5  77  ? 169.51648 146.99428 189.37688 1.000 42.26000  ? 77  LEU   G CG    1 
ATOM   15707 C  CD1   . LEU   H 5  77  ? 168.07759 146.75941 189.79725 1.000 54.49000  ? 77  LEU   G CD1   1 
ATOM   15708 C  CD2   . LEU   H 5  77  ? 169.58786 148.01436 188.25321 1.000 39.34000  ? 77  LEU   G CD2   1 
ATOM   15709 N  N     . ILE   H 5  78  ? 173.51278 149.21138 191.24072 1.000 58.57000  ? 78  ILE   G N     1 
ATOM   15710 C  CA    . ILE   H 5  78  ? 174.41733 149.66075 192.28715 1.000 65.87000  ? 78  ILE   G CA    1 
ATOM   15711 C  C     . ILE   H 5  78  ? 174.37087 151.17999 192.35451 1.000 67.76000  ? 78  ILE   G C     1 
ATOM   15712 O  O     . ILE   H 5  78  ? 173.98276 151.85783 191.40091 1.000 70.71000  ? 78  ILE   G O     1 
ATOM   15713 C  CB    . ILE   H 5  78  ? 175.86491 149.17909 192.05319 1.000 64.11000  ? 78  ILE   G CB    1 
ATOM   15714 C  CG1   . ILE   H 5  78  ? 176.35582 149.62239 190.67464 1.000 62.03000  ? 78  ILE   G CG1   1 
ATOM   15715 C  CG2   . ILE   H 5  78  ? 175.95657 147.67093 192.19027 1.000 64.12000  ? 78  ILE   G CG2   1 
ATOM   15716 C  CD1   . ILE   H 5  78  ? 177.76093 149.17259 190.35536 1.000 65.72000  ? 78  ILE   G CD1   1 
ATOM   15717 N  N     . ARG   H 5  79  ? 174.77081 151.71095 193.50692 1.000 81.30000  ? 79  ARG   G N     1 
ATOM   15718 C  CA    . ARG   H 5  79  ? 174.82497 153.15519 193.68314 1.000 82.49000  ? 79  ARG   G CA    1 
ATOM   15719 C  C     . ARG   H 5  79  ? 175.91515 153.74984 192.80102 1.000 86.50000  ? 79  ARG   G C     1 
ATOM   15720 O  O     . ARG   H 5  79  ? 177.03092 153.22534 192.73338 1.000 89.52000  ? 79  ARG   G O     1 
ATOM   15721 C  CB    . ARG   H 5  79  ? 175.07423 153.50242 195.14936 1.000 84.80000  ? 79  ARG   G CB    1 
ATOM   15722 C  CG    . ARG   H 5  79  ? 173.88158 153.24074 196.05665 1.000 86.59000  ? 79  ARG   G CG    1 
ATOM   15723 C  CD    . ARG   H 5  79  ? 174.21513 153.49505 197.52043 1.000 85.84000  ? 79  ARG   G CD    1 
ATOM   15724 N  NE    . ARG   H 5  79  ? 174.98007 152.40308 198.11158 1.000 89.93000  ? 79  ARG   G NE    1 
ATOM   15725 C  CZ    . ARG   H 5  79  ? 176.30090 152.38600 198.22890 1.000 87.56000  ? 79  ARG   G CZ    1 
ATOM   15726 N  NH1   . ARG   H 5  79  ? 177.04602 153.39370 197.80536 1.000 84.49000  ? 79  ARG   G NH1   1 
ATOM   15727 N  NH2   . ARG   H 5  79  ? 176.88886 151.33187 198.78748 1.000 82.83000  ? 79  ARG   G NH2   1 
ATOM   15728 N  N     . ILE   H 5  80  ? 175.58921 154.84665 192.12386 1.000 101.47000 ? 80  ILE   G N     1 
ATOM   15729 C  CA    . ILE   H 5  80  ? 176.50150 155.51682 191.20723 1.000 101.93000 ? 80  ILE   G CA    1 
ATOM   15730 C  C     . ILE   H 5  80  ? 176.65910 156.96403 191.64869 1.000 103.09000 ? 80  ILE   G C     1 
ATOM   15731 O  O     . ILE   H 5  80  ? 175.67937 157.62285 192.01362 1.000 105.31000 ? 80  ILE   G O     1 
ATOM   15732 C  CB    . ILE   H 5  80  ? 176.00428 155.43639 189.74910 1.000 103.79000 ? 80  ILE   G CB    1 
ATOM   15733 C  CG1   . ILE   H 5  80  ? 174.50133 155.71657 189.68305 1.000 105.99000 ? 80  ILE   G CG1   1 
ATOM   15734 C  CG2   . ILE   H 5  80  ? 176.33028 154.07867 189.14792 1.000 99.86000  ? 80  ILE   G CG2   1 
ATOM   15735 C  CD1   . ILE   H 5  80  ? 173.91063 155.57335 188.29905 1.000 101.87000 ? 80  ILE   G CD1   1 
ATOM   15736 N  N     . GLU   H 5  81  ? 177.89527 157.45069 191.62716 1.000 112.20000 ? 81  GLU   G N     1 
ATOM   15737 C  CA    . GLU   H 5  81  ? 178.18788 158.81708 192.04192 1.000 111.77000 ? 81  GLU   G CA    1 
ATOM   15738 C  C     . GLU   H 5  81  ? 178.80113 159.61446 190.89615 1.000 109.68000 ? 81  GLU   G C     1 
ATOM   15739 O  O     . GLU   H 5  81  ? 178.32570 160.69768 190.55642 1.000 109.09000 ? 81  GLU   G O     1 
ATOM   15740 C  CB    . GLU   H 5  81  ? 179.12767 158.82515 193.25148 1.000 111.80000 ? 81  GLU   G CB    1 
ATOM   15741 C  CG    . GLU   H 5  81  ? 178.53993 158.21321 194.51823 1.000 111.70000 ? 81  GLU   G CG    1 
ATOM   15742 C  CD    . GLU   H 5  81  ? 178.54690 156.69551 194.50306 1.000 112.70000 ? 81  GLU   G CD    1 
ATOM   15743 O  OE1   . GLU   H 5  81  ? 179.09866 156.10927 193.54808 1.000 113.06000 ? 81  GLU   G OE1   1 
ATOM   15744 O  OE2   . GLU   H 5  81  ? 178.00043 156.08868 195.44799 1.000 110.30000 ? 81  GLU   G OE2   1 
ATOM   15745 N  N     . GLY   H 5  89  ? 175.85745 162.82010 184.97872 1.000 104.32000 ? 89  GLY   G N     1 
ATOM   15746 C  CA    . GLY   H 5  89  ? 174.93937 162.31631 183.97412 1.000 104.76000 ? 89  GLY   G CA    1 
ATOM   15747 C  C     . GLY   H 5  89  ? 174.33220 160.97495 184.33398 1.000 104.59000 ? 89  GLY   G C     1 
ATOM   15748 O  O     . GLY   H 5  89  ? 174.72529 159.94082 183.79549 1.000 106.65000 ? 89  GLY   G O     1 
ATOM   15749 N  N     . TYR   H 5  90  ? 173.36564 160.99346 185.25369 1.000 93.34000  ? 90  TYR   G N     1 
ATOM   15750 C  CA    . TYR   H 5  90  ? 172.71814 159.75443 185.67003 1.000 94.82000  ? 90  TYR   G CA    1 
ATOM   15751 C  C     . TYR   H 5  90  ? 171.77592 159.21814 184.60103 1.000 94.82000  ? 90  TYR   G C     1 
ATOM   15752 O  O     . TYR   H 5  90  ? 171.46163 158.02256 184.60037 1.000 95.84000  ? 90  TYR   G O     1 
ATOM   15753 C  CB    . TYR   H 5  90  ? 171.95541 159.97157 186.97383 1.000 93.54000  ? 90  TYR   G CB    1 
ATOM   15754 C  CG    . TYR   H 5  90  ? 172.82936 160.05569 188.20280 1.000 97.38000  ? 90  TYR   G CG    1 
ATOM   15755 C  CD1   . TYR   H 5  90  ? 173.66632 161.14315 188.41349 1.000 95.01000  ? 90  TYR   G CD1   1 
ATOM   15756 C  CD2   . TYR   H 5  90  ? 172.80442 159.05362 189.16196 1.000 94.98000  ? 90  TYR   G CD2   1 
ATOM   15757 C  CE1   . TYR   H 5  90  ? 174.46307 161.22243 189.53859 1.000 94.17000  ? 90  TYR   G CE1   1 
ATOM   15758 C  CE2   . TYR   H 5  90  ? 173.59407 159.12631 190.28992 1.000 96.49000  ? 90  TYR   G CE2   1 
ATOM   15759 C  CZ    . TYR   H 5  90  ? 174.42165 160.21191 190.47373 1.000 98.44000  ? 90  TYR   G CZ    1 
ATOM   15760 O  OH    . TYR   H 5  90  ? 175.21132 160.28590 191.59757 1.000 98.92000  ? 90  TYR   G OH    1 
ATOM   15761 N  N     . LYS   H 5  91  ? 171.30584 160.08010 183.69653 1.000 91.37000  ? 91  LYS   G N     1 
ATOM   15762 C  CA    . LYS   H 5  91  ? 170.39206 159.62828 182.65181 1.000 89.86000  ? 91  LYS   G CA    1 
ATOM   15763 C  C     . LYS   H 5  91  ? 171.06839 158.63766 181.71287 1.000 89.59000  ? 91  LYS   G C     1 
ATOM   15764 O  O     . LYS   H 5  91  ? 170.43737 157.67662 181.25698 1.000 89.22000  ? 91  LYS   G O     1 
ATOM   15765 C  CB    . LYS   H 5  91  ? 169.84860 160.82389 181.87170 1.000 90.20000  ? 91  LYS   G CB    1 
ATOM   15766 C  CG    . LYS   H 5  91  ? 168.86425 161.67636 182.65411 1.000 95.72000  ? 91  LYS   G CG    1 
ATOM   15767 C  CD    . LYS   H 5  91  ? 168.17719 162.68632 181.75358 1.000 94.95000  ? 91  LYS   G CD    1 
ATOM   15768 C  CE    . LYS   H 5  91  ? 167.49449 162.00044 180.58126 1.000 89.77000  ? 91  LYS   G CE    1 
ATOM   15769 N  NZ    . LYS   H 5  91  ? 166.50508 160.98274 181.02721 1.000 88.17000  ? 91  LYS   G NZ    1 
ATOM   15770 N  N     . ALA   H 5  92  ? 172.34728 158.86114 181.40282 1.000 89.71000  ? 92  ALA   G N     1 
ATOM   15771 C  CA    . ALA   H 5  92  ? 173.07367 157.92555 180.55130 1.000 84.09000  ? 92  ALA   G CA    1 
ATOM   15772 C  C     . ALA   H 5  92  ? 173.16420 156.55003 181.19786 1.000 82.66000  ? 92  ALA   G C     1 
ATOM   15773 O  O     . ALA   H 5  92  ? 172.98274 155.52708 180.52745 1.000 87.53000  ? 92  ALA   G O     1 
ATOM   15774 C  CB    . ALA   H 5  92  ? 174.46880 158.46778 180.24619 1.000 87.21000  ? 92  ALA   G CB    1 
ATOM   15775 N  N     . PHE   H 5  93  ? 173.44839 156.50579 182.50134 1.000 82.22000  ? 93  PHE   G N     1 
ATOM   15776 C  CA    . PHE   H 5  93  ? 173.48299 155.23115 183.21035 1.000 81.85000  ? 93  PHE   G CA    1 
ATOM   15777 C  C     . PHE   H 5  93  ? 172.10518 154.58324 183.25220 1.000 86.30000  ? 93  PHE   G C     1 
ATOM   15778 O  O     . PHE   H 5  93  ? 171.97966 153.36307 183.09643 1.000 91.02000  ? 93  PHE   G O     1 
ATOM   15779 C  CB    . PHE   H 5  93  ? 174.01781 155.43187 184.62714 1.000 81.60000  ? 93  PHE   G CB    1 
ATOM   15780 C  CG    . PHE   H 5  93  ? 175.46736 155.81263 184.68216 1.000 82.82000  ? 93  PHE   G CG    1 
ATOM   15781 C  CD1   . PHE   H 5  93  ? 176.45153 154.84265 184.62071 1.000 85.87000  ? 93  PHE   G CD1   1 
ATOM   15782 C  CD2   . PHE   H 5  93  ? 175.84644 157.13740 184.80572 1.000 85.57000  ? 93  PHE   G CD2   1 
ATOM   15783 C  CE1   . PHE   H 5  93  ? 177.78571 155.18594 184.67495 1.000 87.09000  ? 93  PHE   G CE1   1 
ATOM   15784 C  CE2   . PHE   H 5  93  ? 177.18023 157.48701 184.86066 1.000 88.17000  ? 93  PHE   G CE2   1 
ATOM   15785 C  CZ    . PHE   H 5  93  ? 178.15044 156.50919 184.79598 1.000 88.29000  ? 93  PHE   G CZ    1 
ATOM   15786 N  N     . LYS   H 5  94  ? 171.06027 155.38194 183.47720 1.000 79.12000  ? 94  LYS   G N     1 
ATOM   15787 C  CA    . LYS   H 5  94  ? 169.71318 154.82997 183.57856 1.000 78.88000  ? 94  LYS   G CA    1 
ATOM   15788 C  C     . LYS   H 5  94  ? 169.26541 154.22390 182.25393 1.000 75.81000  ? 94  LYS   G C     1 
ATOM   15789 O  O     . LYS   H 5  94  ? 168.67039 153.14060 182.22235 1.000 78.03000  ? 94  LYS   G O     1 
ATOM   15790 C  CB    . LYS   H 5  94  ? 168.73866 155.91405 184.03794 1.000 82.00000  ? 94  LYS   G CB    1 
ATOM   15791 C  CG    . LYS   H 5  94  ? 167.33581 155.40608 184.31733 1.000 82.87000  ? 94  LYS   G CG    1 
ATOM   15792 C  CD    . LYS   H 5  94  ? 166.45006 156.51017 184.86448 1.000 81.02000  ? 94  LYS   G CD    1 
ATOM   15793 C  CE    . LYS   H 5  94  ? 165.06930 155.98032 185.20656 1.000 82.47000  ? 94  LYS   G CE    1 
ATOM   15794 N  NZ    . LYS   H 5  94  ? 165.12649 154.90975 186.23880 1.000 82.28000  ? 94  LYS   G NZ    1 
ATOM   15795 N  N     . LYS   H 5  95  ? 169.54350 154.91216 181.14471 1.000 68.18000  ? 95  LYS   G N     1 
ATOM   15796 C  CA    . LYS   H 5  95  ? 169.19519 154.36876 179.83569 1.000 69.01000  ? 95  LYS   G CA    1 
ATOM   15797 C  C     . LYS   H 5  95  ? 170.06572 153.16709 179.48942 1.000 68.15000  ? 95  LYS   G C     1 
ATOM   15798 O  O     . LYS   H 5  95  ? 169.63399 152.26846 178.75784 1.000 76.19000  ? 95  LYS   G O     1 
ATOM   15799 C  CB    . LYS   H 5  95  ? 169.31850 155.45324 178.76575 1.000 77.04000  ? 95  LYS   G CB    1 
ATOM   15800 C  CG    . LYS   H 5  95  ? 168.33392 156.60012 178.93077 1.000 73.37000  ? 95  LYS   G CG    1 
ATOM   15801 C  CD    . LYS   H 5  95  ? 168.45061 157.59315 177.78778 1.000 79.77000  ? 95  LYS   G CD    1 
ATOM   15802 C  CE    . LYS   H 5  95  ? 168.15172 156.93066 176.45276 1.000 76.78000  ? 95  LYS   G CE    1 
ATOM   15803 N  NZ    . LYS   H 5  95  ? 168.26101 157.88897 175.31885 1.000 74.11000  ? 95  LYS   G NZ    1 
ATOM   15804 N  N     . LEU   H 5  96  ? 171.29712 153.14021 179.99559 1.000 55.50000  ? 96  LEU   G N     1 
ATOM   15805 C  CA    . LEU   H 5  96  ? 172.17347 151.99287 179.80194 1.000 52.50000  ? 96  LEU   G CA    1 
ATOM   15806 C  C     . LEU   H 5  96  ? 171.54550 150.73685 180.39050 1.000 60.32000  ? 96  LEU   G C     1 
ATOM   15807 O  O     . LEU   H 5  96  ? 171.04171 150.74814 181.51681 1.000 59.39000  ? 96  LEU   G O     1 
ATOM   15808 C  CB    . LEU   H 5  96  ? 173.53047 152.26345 180.45263 1.000 51.90000  ? 96  LEU   G CB    1 
ATOM   15809 C  CG    . LEU   H 5  96  ? 174.54993 151.12640 180.48617 1.000 51.87000  ? 96  LEU   G CG    1 
ATOM   15810 C  CD1   . LEU   H 5  96  ? 174.89910 150.68202 179.07971 1.000 60.16000  ? 96  LEU   G CD1   1 
ATOM   15811 C  CD2   . LEU   H 5  96  ? 175.79364 151.56336 181.23766 1.000 54.20000  ? 96  LEU   G CD2   1 
ATOM   15812 N  N     . THR   H 5  97  ? 171.57728 149.65119 179.62002 1.000 49.10000  ? 97  THR   G N     1 
ATOM   15813 C  CA    . THR   H 5  97  ? 170.97008 148.39252 180.02896 1.000 43.55000  ? 97  THR   G CA    1 
ATOM   15814 C  C     . THR   H 5  97  ? 171.93302 147.21635 180.04767 1.000 43.66000  ? 97  THR   G C     1 
ATOM   15815 O  O     . THR   H 5  97  ? 171.81528 146.36205 180.92790 1.000 42.19000  ? 97  THR   G O     1 
ATOM   15816 C  CB    . THR   H 5  97  ? 169.78980 148.04082 179.10935 1.000 49.03000  ? 97  THR   G CB    1 
ATOM   15817 O  OG1   . THR   H 5  97  ? 170.23354 148.02620 177.74765 1.000 45.93000  ? 97  THR   G OG1   1 
ATOM   15818 C  CG2   . THR   H 5  97  ? 168.67073 149.05710 179.26110 1.000 46.23000  ? 97  THR   G CG2   1 
ATOM   15819 N  N     . TYR   H 5  98  ? 172.87446 147.14150 179.10907 1.000 44.57000  ? 98  TYR   G N     1 
ATOM   15820 C  CA    . TYR   H 5  98  ? 173.80188 146.02179 179.03718 1.000 46.74000  ? 98  TYR   G CA    1 
ATOM   15821 C  C     . TYR   H 5  98  ? 175.22982 146.53803 178.95601 1.000 48.82000  ? 98  TYR   G C     1 
ATOM   15822 O  O     . TYR   H 5  98  ? 175.50543 147.52322 178.26628 1.000 46.14000  ? 98  TYR   G O     1 
ATOM   15823 C  CB    . TYR   H 5  98  ? 173.49876 145.11832 177.83543 1.000 44.59000  ? 98  TYR   G CB    1 
ATOM   15824 C  CG    . TYR   H 5  98  ? 172.15433 144.42994 177.91004 1.000 44.92000  ? 98  TYR   G CG    1 
ATOM   15825 C  CD1   . TYR   H 5  98  ? 171.95294 143.34566 178.75182 1.000 43.87000  ? 98  TYR   G CD1   1 
ATOM   15826 C  CD2   . TYR   H 5  98  ? 171.08880 144.86072 177.13404 1.000 45.48000  ? 98  TYR   G CD2   1 
ATOM   15827 C  CE1   . TYR   H 5  98  ? 170.72630 142.71502 178.82325 1.000 45.02000  ? 98  TYR   G CE1   1 
ATOM   15828 C  CE2   . TYR   H 5  98  ? 169.86030 144.23470 177.19795 1.000 38.61000  ? 98  TYR   G CE2   1 
ATOM   15829 C  CZ    . TYR   H 5  98  ? 169.68516 143.16322 178.04325 1.000 42.23000  ? 98  TYR   G CZ    1 
ATOM   15830 O  OH    . TYR   H 5  98  ? 168.46228 142.53836 178.10849 1.000 57.71000  ? 98  TYR   G OH    1 
ATOM   15831 N  N     . ILE   H 5  99  ? 176.12940 145.86166 179.66261 1.000 54.53000  ? 99  ILE   G N     1 
ATOM   15832 C  CA    . ILE   H 5  99  ? 177.53430 146.23945 179.74941 1.000 46.55000  ? 99  ILE   G CA    1 
ATOM   15833 C  C     . ILE   H 5  99  ? 178.36256 145.04729 179.29136 1.000 48.46000  ? 99  ILE   G C     1 
ATOM   15834 O  O     . ILE   H 5  99  ? 178.06383 143.91779 179.68023 1.000 55.00000  ? 99  ILE   G O     1 
ATOM   15835 C  CB    . ILE   H 5  99  ? 177.94209 146.66103 181.17381 1.000 48.08000  ? 99  ILE   G CB    1 
ATOM   15836 C  CG1   . ILE   H 5  99  ? 177.38059 148.04350 181.51202 1.000 47.48000  ? 99  ILE   G CG1   1 
ATOM   15837 C  CG2   . ILE   H 5  99  ? 179.44949 146.65917 181.33835 1.000 53.89000  ? 99  ILE   G CG2   1 
ATOM   15838 C  CD1   . ILE   H 5  99  ? 175.97375 148.02469 182.04595 1.000 54.42000  ? 99  ILE   G CD1   1 
ATOM   15839 N  N     . PRO   H 5  100 ? 179.38760 145.23958 178.46082 1.000 43.88000  ? 100 PRO   G N     1 
ATOM   15840 C  CA    . PRO   H 5  100 ? 180.22290 144.10723 178.04678 1.000 47.51000  ? 100 PRO   G CA    1 
ATOM   15841 C  C     . PRO   H 5  100 ? 180.91441 143.45115 179.23352 1.000 48.36000  ? 100 PRO   G C     1 
ATOM   15842 O  O     . PRO   H 5  100 ? 180.98671 144.00388 180.33265 1.000 59.64000  ? 100 PRO   G O     1 
ATOM   15843 C  CB    . PRO   H 5  100 ? 181.23870 144.74478 177.09289 1.000 51.19000  ? 100 PRO   G CB    1 
ATOM   15844 C  CG    . PRO   H 5  100 ? 180.55346 145.96390 176.58232 1.000 53.08000  ? 100 PRO   G CG    1 
ATOM   15845 C  CD    . PRO   H 5  100 ? 179.72225 146.46977 177.72453 1.000 49.41000  ? 100 PRO   G CD    1 
ATOM   15846 N  N     . VAL   H 5  101 ? 181.42482 142.24077 178.99486 1.000 51.14000  ? 101 VAL   G N     1 
ATOM   15847 C  CA    . VAL   H 5  101 ? 182.03310 141.46208 180.07210 1.000 59.50000  ? 101 VAL   G CA    1 
ATOM   15848 C  C     . VAL   H 5  101 ? 183.26208 142.17597 180.62296 1.000 68.49000  ? 101 VAL   G C     1 
ATOM   15849 O  O     . VAL   H 5  101 ? 183.45167 142.27206 181.84140 1.000 73.46000  ? 101 VAL   G O     1 
ATOM   15850 C  CB    . VAL   H 5  101 ? 182.37655 140.04378 179.58373 1.000 61.63000  ? 101 VAL   G CB    1 
ATOM   15851 C  CG1   . VAL   H 5  101 ? 183.13771 139.28472 180.65763 1.000 60.84000  ? 101 VAL   G CG1   1 
ATOM   15852 C  CG2   . VAL   H 5  101 ? 181.11225 139.29810 179.20292 1.000 63.83000  ? 101 VAL   G CG2   1 
ATOM   15853 N  N     . GLU   H 5  102 ? 184.11761 142.68642 179.73386 1.000 64.35000  ? 102 GLU   G N     1 
ATOM   15854 C  CA    . GLU   H 5  102 ? 185.33003 143.36388 180.18515 1.000 66.62000  ? 102 GLU   G CA    1 
ATOM   15855 C  C     . GLU   H 5  102 ? 185.00269 144.63554 180.95944 1.000 67.23000  ? 102 GLU   G C     1 
ATOM   15856 O  O     . GLU   H 5  102 ? 185.64803 144.93896 181.96959 1.000 70.44000  ? 102 GLU   G O     1 
ATOM   15857 C  CB    . GLU   H 5  102 ? 186.24006 143.67434 178.99586 1.000 66.22000  ? 102 GLU   G CB    1 
ATOM   15858 C  CG    . GLU   H 5  102 ? 185.52204 144.19222 177.76362 1.000 69.09000  ? 102 GLU   G CG    1 
ATOM   15859 C  CD    . GLU   H 5  102 ? 185.08376 143.07994 176.83316 1.000 74.20000  ? 102 GLU   G CD    1 
ATOM   15860 O  OE1   . GLU   H 5  102 ? 185.21325 141.89760 177.21354 1.000 73.53000  ? 102 GLU   G OE1   1 
ATOM   15861 O  OE2   . GLU   H 5  102 ? 184.61516 143.38928 175.71865 1.000 75.36000  ? 102 GLU   G OE2   1 
ATOM   15862 N  N     . ASN   H 5  103 ? 184.00153 145.38974 180.50689 1.000 60.73000  ? 103 ASN   G N     1 
ATOM   15863 C  CA    . ASN   H 5  103 ? 183.61742 146.62465 181.17778 1.000 60.76000  ? 103 ASN   G CA    1 
ATOM   15864 C  C     . ASN   H 5  103 ? 182.80603 146.38942 182.44515 1.000 63.36000  ? 103 ASN   G C     1 
ATOM   15865 O  O     . ASN   H 5  103 ? 182.51460 147.35500 183.15900 1.000 71.26000  ? 103 ASN   G O     1 
ATOM   15866 C  CB    . ASN   H 5  103 ? 182.81844 147.51480 180.22240 1.000 63.90000  ? 103 ASN   G CB    1 
ATOM   15867 C  CG    . ASN   H 5  103 ? 183.57302 147.82457 178.94773 1.000 68.81000  ? 103 ASN   G CG    1 
ATOM   15868 O  OD1   . ASN   H 5  103 ? 184.52299 147.12982 178.59130 1.000 72.15000  ? 103 ASN   G OD1   1 
ATOM   15869 N  ND2   . ASN   H 5  103 ? 183.15184 148.87267 178.25083 1.000 68.56000  ? 103 ASN   G ND2   1 
ATOM   15870 N  N     . TYR   H 5  104 ? 182.43335 145.14199 182.73925 1.000 59.72000  ? 104 TYR   G N     1 
ATOM   15871 C  CA    . TYR   H 5  104 ? 181.57715 144.87153 183.89014 1.000 61.37000  ? 104 TYR   G CA    1 
ATOM   15872 C  C     . TYR   H 5  104 ? 182.29143 145.18592 185.19983 1.000 67.93000  ? 104 TYR   G C     1 
ATOM   15873 O  O     . TYR   H 5  104 ? 181.72300 145.82804 186.09274 1.000 72.49000  ? 104 TYR   G O     1 
ATOM   15874 C  CB    . TYR   H 5  104 ? 181.11666 143.41508 183.86118 1.000 58.13000  ? 104 TYR   G CB    1 
ATOM   15875 C  CG    . TYR   H 5  104 ? 179.79197 143.19069 184.54236 1.000 60.05000  ? 104 TYR   G CG    1 
ATOM   15876 C  CD1   . TYR   H 5  104 ? 178.60605 143.54443 183.91888 1.000 63.90000  ? 104 TYR   G CD1   1 
ATOM   15877 C  CD2   . TYR   H 5  104 ? 179.72485 142.62526 185.80560 1.000 57.96000  ? 104 TYR   G CD2   1 
ATOM   15878 C  CE1   . TYR   H 5  104 ? 177.39274 143.34410 184.53306 1.000 61.10000  ? 104 TYR   G CE1   1 
ATOM   15879 C  CE2   . TYR   H 5  104 ? 178.51359 142.41964 186.42722 1.000 60.34000  ? 104 TYR   G CE2   1 
ATOM   15880 C  CZ    . TYR   H 5  104 ? 177.35069 142.78117 185.78642 1.000 64.75000  ? 104 TYR   G CZ    1 
ATOM   15881 O  OH    . TYR   H 5  104 ? 176.13737 142.57979 186.39920 1.000 71.28000  ? 104 TYR   G OH    1 
ATOM   15882 N  N     . SER   H 5  105 ? 183.53960 144.73307 185.33557 1.000 73.71000  ? 105 SER   G N     1 
ATOM   15883 C  CA    . SER   H 5  105 ? 184.30038 145.01791 186.54762 1.000 71.83000  ? 105 SER   G CA    1 
ATOM   15884 C  C     . SER   H 5  105 ? 184.54304 146.51306 186.70422 1.000 71.41000  ? 105 SER   G C     1 
ATOM   15885 O  O     . SER   H 5  105 ? 184.47948 147.04816 187.81748 1.000 71.98000  ? 105 SER   G O     1 
ATOM   15886 C  CB    . SER   H 5  105 ? 185.62597 144.25685 186.52691 1.000 74.06000  ? 105 SER   G CB    1 
ATOM   15887 O  OG    . SER   H 5  105 ? 185.41068 142.85783 186.46988 1.000 77.37000  ? 105 SER   G OG    1 
ATOM   15888 N  N     . GLU   H 5  106 ? 184.82820 147.20243 185.59750 1.000 79.15000  ? 106 GLU   G N     1 
ATOM   15889 C  CA    . GLU   H 5  106 ? 185.03498 148.64520 185.65274 1.000 79.40000  ? 106 GLU   G CA    1 
ATOM   15890 C  C     . GLU   H 5  106 ? 183.76848 149.36624 186.09507 1.000 79.27000  ? 106 GLU   G C     1 
ATOM   15891 O  O     . GLU   H 5  106 ? 183.82857 150.31192 186.88948 1.000 84.82000  ? 106 GLU   G O     1 
ATOM   15892 C  CB    . GLU   H 5  106 ? 185.50018 149.15660 184.28964 1.000 79.19000  ? 106 GLU   G CB    1 
ATOM   15893 C  CG    . GLU   H 5  106 ? 186.74776 148.46390 183.76406 1.000 77.85000  ? 106 GLU   G CG    1 
ATOM   15894 C  CD    . GLU   H 5  106 ? 187.08886 148.87157 182.34461 1.000 82.16000  ? 106 GLU   G CD    1 
ATOM   15895 O  OE1   . GLU   H 5  106 ? 186.34286 149.68645 181.76251 1.000 84.25000  ? 106 GLU   G OE1   1 
ATOM   15896 O  OE2   . GLU   H 5  106 ? 188.10201 148.37559 181.80954 1.000 83.71000  ? 106 GLU   G OE2   1 
ATOM   15897 N  N     . TYR   H 5  107 ? 182.61108 148.93500 185.58877 1.000 68.96000  ? 107 TYR   G N     1 
ATOM   15898 C  CA    . TYR   H 5  107 ? 181.34948 149.52818 186.01802 1.000 71.22000  ? 107 TYR   G CA    1 
ATOM   15899 C  C     . TYR   H 5  107 ? 181.09643 149.26691 187.49624 1.000 71.92000  ? 107 TYR   G C     1 
ATOM   15900 O  O     . TYR   H 5  107 ? 180.61318 150.14821 188.21658 1.000 76.51000  ? 107 TYR   G O     1 
ATOM   15901 C  CB    . TYR   H 5  107 ? 180.19981 148.98557 185.17111 1.000 70.31000  ? 107 TYR   G CB    1 
ATOM   15902 C  CG    . TYR   H 5  107 ? 178.87624 149.66712 185.42562 1.000 67.50000  ? 107 TYR   G CG    1 
ATOM   15903 C  CD1   . TYR   H 5  107 ? 178.51979 150.81157 184.72901 1.000 66.84000  ? 107 TYR   G CD1   1 
ATOM   15904 C  CD2   . TYR   H 5  107 ? 177.98195 149.16458 186.35872 1.000 66.02000  ? 107 TYR   G CD2   1 
ATOM   15905 C  CE1   . TYR   H 5  107 ? 177.31242 151.43725 184.95654 1.000 68.12000  ? 107 TYR   G CE1   1 
ATOM   15906 C  CE2   . TYR   H 5  107 ? 176.77239 149.78372 186.59274 1.000 67.79000  ? 107 TYR   G CE2   1 
ATOM   15907 C  CZ    . TYR   H 5  107 ? 176.44268 150.91924 185.88916 1.000 69.39000  ? 107 TYR   G CZ    1 
ATOM   15908 O  OH    . TYR   H 5  107 ? 175.23694 151.53871 186.11932 1.000 76.64000  ? 107 TYR   G OH    1 
ATOM   15909 N  N     . LEU   H 5  108 ? 181.40855 148.05600 187.96451 1.000 76.49000  ? 108 LEU   G N     1 
ATOM   15910 C  CA    . LEU   H 5  108 ? 181.23936 147.74780 189.38171 1.000 78.31000  ? 108 LEU   G CA    1 
ATOM   15911 C  C     . LEU   H 5  108 ? 182.13313 148.62530 190.24939 1.000 83.67000  ? 108 LEU   G C     1 
ATOM   15912 O  O     . LEU   H 5  108 ? 181.70579 149.10881 191.30416 1.000 84.58000  ? 108 LEU   G O     1 
ATOM   15913 C  CB    . LEU   H 5  108 ? 181.52737 146.26941 189.63848 1.000 76.40000  ? 108 LEU   G CB    1 
ATOM   15914 C  CG    . LEU   H 5  108 ? 180.44800 145.29351 189.17447 1.000 80.00000  ? 108 LEU   G CG    1 
ATOM   15915 C  CD1   . LEU   H 5  108 ? 180.84869 143.86227 189.48735 1.000 81.92000  ? 108 LEU   G CD1   1 
ATOM   15916 C  CD2   . LEU   H 5  108 ? 179.12290 145.63787 189.82767 1.000 77.46000  ? 108 LEU   G CD2   1 
ATOM   15917 N  N     . ARG   H 5  109 ? 183.37925 148.84133 189.82324 1.000 87.23000  ? 109 ARG   G N     1 
ATOM   15918 C  CA    . ARG   H 5  109 ? 184.27690 149.70850 190.58012 1.000 83.60000  ? 109 ARG   G CA    1 
ATOM   15919 C  C     . ARG   H 5  109 ? 183.83609 151.16542 190.50623 1.000 82.46000  ? 109 ARG   G C     1 
ATOM   15920 O  O     . ARG   H 5  109 ? 184.13726 151.95649 191.40740 1.000 85.55000  ? 109 ARG   G O     1 
ATOM   15921 C  CB    . ARG   H 5  109 ? 185.71071 149.55151 190.07435 1.000 84.82000  ? 109 ARG   G CB    1 
ATOM   15922 C  CG    . ARG   H 5  109 ? 186.46513 148.39505 190.71010 1.000 85.81000  ? 109 ARG   G CG    1 
ATOM   15923 C  CD    . ARG   H 5  109 ? 187.08973 147.49100 189.66235 1.000 85.24000  ? 109 ARG   G CD    1 
ATOM   15924 N  NE    . ARG   H 5  109 ? 187.93570 148.22780 188.73185 1.000 86.58000  ? 109 ARG   G NE    1 
ATOM   15925 C  CZ    . ARG   H 5  109 ? 188.59846 147.67434 187.72569 1.000 89.13000  ? 109 ARG   G CZ    1 
ATOM   15926 N  NH1   . ARG   H 5  109 ? 188.54057 146.37339 187.49266 1.000 86.92000  ? 109 ARG   G NH1   1 
ATOM   15927 N  NH2   . ARG   H 5  109 ? 189.33767 148.44533 186.93323 1.000 89.27000  ? 109 ARG   G NH2   1 
ATOM   15928 N  N     . GLY   H 5  110 ? 183.12222 151.53769 189.44894 1.000 84.53000  ? 110 GLY   G N     1 
ATOM   15929 C  CA    . GLY   H 5  110 ? 182.67124 152.90074 189.26914 1.000 87.18000  ? 110 GLY   G CA    1 
ATOM   15930 C  C     . GLY   H 5  110 ? 183.50330 153.74024 188.32742 1.000 88.85000  ? 110 GLY   G C     1 
ATOM   15931 O  O     . GLY   H 5  110 ? 183.27036 154.95103 188.23734 1.000 87.15000  ? 110 GLY   G O     1 
ATOM   15932 N  N     . GLU   H 5  111 ? 184.46607 153.13912 187.62598 1.000 91.22000  ? 111 GLU   G N     1 
ATOM   15933 C  CA    . GLU   H 5  111 ? 185.31609 153.89959 186.71724 1.000 91.58000  ? 111 GLU   G CA    1 
ATOM   15934 C  C     . GLU   H 5  111 ? 184.54425 154.40590 185.50542 1.000 92.75000  ? 111 GLU   G C     1 
ATOM   15935 O  O     . GLU   H 5  111 ? 184.97326 155.36779 184.85862 1.000 96.22000  ? 111 GLU   G O     1 
ATOM   15936 C  CB    . GLU   H 5  111 ? 186.49865 153.03892 186.27476 1.000 93.26000  ? 111 GLU   G CB    1 
ATOM   15937 C  CG    . GLU   H 5  111 ? 187.38917 152.58303 187.41943 1.000 94.81000  ? 111 GLU   G CG    1 
ATOM   15938 C  CD    . GLU   H 5  111 ? 188.32070 151.45591 187.02245 1.000 95.05000  ? 111 GLU   G CD    1 
ATOM   15939 O  OE1   . GLU   H 5  111 ? 187.94972 150.65947 186.13406 1.000 90.04000  ? 111 GLU   G OE1   1 
ATOM   15940 O  OE2   . GLU   H 5  111 ? 189.42496 151.36659 187.59881 1.000 96.63000  ? 111 GLU   G OE2   1 
ATOM   15941 N  N     . ILE   H 5  112 ? 183.41380 153.77912 185.18195 1.000 91.47000  ? 112 ILE   G N     1 
ATOM   15942 C  CA    . ILE   H 5  112 ? 182.63241 154.18836 184.02161 1.000 89.44000  ? 112 ILE   G CA    1 
ATOM   15943 C  C     . ILE   H 5  112 ? 181.91752 155.49825 184.32376 1.000 90.27000  ? 112 ILE   G C     1 
ATOM   15944 O  O     . ILE   H 5  112 ? 181.25600 155.64007 185.36069 1.000 93.30000  ? 112 ILE   G O     1 
ATOM   15945 C  CB    . ILE   H 5  112 ? 181.63717 153.08647 183.63148 1.000 90.49000  ? 112 ILE   G CB    1 
ATOM   15946 C  CG1   . ILE   H 5  112 ? 182.37699 151.77473 183.35848 1.000 90.32000  ? 112 ILE   G CG1   1 
ATOM   15947 C  CG2   . ILE   H 5  112 ? 180.81920 153.50711 182.42382 1.000 92.38000  ? 112 ILE   G CG2   1 
ATOM   15948 C  CD1   . ILE   H 5  112 ? 183.45127 151.87953 182.29910 1.000 92.03000  ? 112 ILE   G CD1   1 
ATOM   15949 N  N     . ASP   H 5  113 ? 182.04729 156.46269 183.41790 1.000 97.15000  ? 113 ASP   G N     1 
ATOM   15950 C  CA    . ASP   H 5  113 ? 181.40030 157.76099 183.53850 1.000 100.08000 ? 113 ASP   G CA    1 
ATOM   15951 C  C     . ASP   H 5  113 ? 180.23637 157.86212 182.55927 1.000 98.65000  ? 113 ASP   G C     1 
ATOM   15952 O  O     . ASP   H 5  113 ? 179.93969 156.93070 181.80704 1.000 99.36000  ? 113 ASP   G O     1 
ATOM   15953 C  CB    . ASP   H 5  113 ? 182.40371 158.89751 183.30501 1.000 100.82000 ? 113 ASP   G CB    1 
ATOM   15954 C  CG    . ASP   H 5  113 ? 183.22185 158.70484 182.04492 1.000 102.18000 ? 113 ASP   G CG    1 
ATOM   15955 O  OD1   . ASP   H 5  113 ? 183.67205 157.56758 181.79768 1.000 98.78000  ? 113 ASP   G OD1   1 
ATOM   15956 O  OD2   . ASP   H 5  113 ? 183.41560 159.69039 181.30214 1.000 102.62000 ? 113 ASP   G OD2   1 
ATOM   15957 N  N     . SER   H 5  114 ? 179.57073 159.01988 182.58458 1.000 96.19000  ? 114 SER   G N     1 
ATOM   15958 C  CA    . SER   H 5  114 ? 178.36103 159.20310 181.78682 1.000 98.68000  ? 114 SER   G CA    1 
ATOM   15959 C  C     . SER   H 5  114 ? 178.64846 159.09201 180.29412 1.000 98.96000  ? 114 SER   G C     1 
ATOM   15960 O  O     . SER   H 5  114 ? 177.88462 158.46132 179.55310 1.000 101.05000 ? 114 SER   G O     1 
ATOM   15961 C  CB    . SER   H 5  114 ? 177.72390 160.55402 182.10977 1.000 99.41000  ? 114 SER   G CB    1 
ATOM   15962 O  OG    . SER   H 5  114 ? 176.57418 160.77973 181.31355 1.000 100.86000 ? 114 SER   G OG    1 
ATOM   15963 N  N     . LEU   H 5  115 ? 179.73787 159.70837 179.83041 1.000 95.05000  ? 115 LEU   G N     1 
ATOM   15964 C  CA    . LEU   H 5  115 ? 180.09936 159.59934 178.42022 1.000 96.78000  ? 115 LEU   G CA    1 
ATOM   15965 C  C     . LEU   H 5  115 ? 180.42742 158.15855 178.04952 1.000 97.51000  ? 115 LEU   G C     1 
ATOM   15966 O  O     . LEU   H 5  115 ? 180.00186 157.66469 176.99758 1.000 96.51000  ? 115 LEU   G O     1 
ATOM   15967 C  CB    . LEU   H 5  115 ? 181.27875 160.52028 178.10238 1.000 97.37000  ? 115 LEU   G CB    1 
ATOM   15968 C  CG    . LEU   H 5  115 ? 181.01766 162.02985 178.03799 1.000 97.87000  ? 115 LEU   G CG    1 
ATOM   15969 C  CD1   . LEU   H 5  115 ? 179.76739 162.32855 177.22020 1.000 98.41000  ? 115 LEU   G CD1   1 
ATOM   15970 C  CD2   . LEU   H 5  115 ? 180.92918 162.66129 179.42388 1.000 97.96000  ? 115 LEU   G CD2   1 
ATOM   15971 N  N     . GLU   H 5  116 ? 181.17592 157.46434 178.90925 1.000 92.71000  ? 116 GLU   G N     1 
ATOM   15972 C  CA    . GLU   H 5  116 ? 181.46488 156.05626 178.66447 1.000 90.39000  ? 116 GLU   G CA    1 
ATOM   15973 C  C     . GLU   H 5  116 ? 180.19331 155.22025 178.71057 1.000 91.98000  ? 116 GLU   G C     1 
ATOM   15974 O  O     . GLU   H 5  116 ? 180.04549 154.26367 177.94473 1.000 92.99000  ? 116 GLU   G O     1 
ATOM   15975 C  CB    . GLU   H 5  116 ? 182.48286 155.54061 179.67980 1.000 91.50000  ? 116 GLU   G CB    1 
ATOM   15976 C  CG    . GLU   H 5  116 ? 182.86026 154.08017 179.49342 1.000 92.33000  ? 116 GLU   G CG    1 
ATOM   15977 C  CD    . GLU   H 5  116 ? 183.66747 153.84010 178.23629 1.000 92.19000  ? 116 GLU   G CD    1 
ATOM   15978 O  OE1   . GLU   H 5  116 ? 184.45719 154.72993 177.85838 1.000 93.09000  ? 116 GLU   G OE1   1 
ATOM   15979 O  OE2   . GLU   H 5  116 ? 183.51018 152.76268 177.62488 1.000 94.37000  ? 116 GLU   G OE2   1 
ATOM   15980 N  N     . ALA   H 5  117 ? 179.26517 155.56009 179.60837 1.000 89.15000  ? 117 ALA   G N     1 
ATOM   15981 C  CA    . ALA   H 5  117 ? 177.99995 154.83428 179.66924 1.000 83.25000  ? 117 ALA   G CA    1 
ATOM   15982 C  C     . ALA   H 5  117 ? 177.20539 155.00079 178.37998 1.000 84.02000  ? 117 ALA   G C     1 
ATOM   15983 O  O     . ALA   H 5  117 ? 176.63876 154.03183 177.86087 1.000 92.31000  ? 117 ALA   G O     1 
ATOM   15984 C  CB    . ALA   H 5  117 ? 177.18002 155.30338 180.86915 1.000 84.02000  ? 117 ALA   G CB    1 
ATOM   15985 N  N     . SER   H 5  118 ? 177.15292 156.22341 177.84660 1.000 70.89000  ? 118 SER   G N     1 
ATOM   15986 C  CA    . SER   H 5  118 ? 176.46363 156.44475 176.57905 1.000 72.09000  ? 118 SER   G CA    1 
ATOM   15987 C  C     . SER   H 5  118 ? 177.15940 155.71255 175.43908 1.000 74.74000  ? 118 SER   G C     1 
ATOM   15988 O  O     . SER   H 5  118 ? 176.49954 155.14841 174.55767 1.000 77.53000  ? 118 SER   G O     1 
ATOM   15989 C  CB    . SER   H 5  118 ? 176.37287 157.94048 176.28096 1.000 80.27000  ? 118 SER   G CB    1 
ATOM   15990 O  OG    . SER   H 5  118 ? 175.47600 158.58439 177.16774 1.000 86.51000  ? 118 SER   G OG    1 
ATOM   15991 N  N     . LYS   H 5  119 ? 178.49448 155.71033 175.43777 1.000 76.12000  ? 119 LYS   G N     1 
ATOM   15992 C  CA    . LYS   H 5  119 ? 179.22523 154.99191 174.39847 1.000 78.47000  ? 119 LYS   G CA    1 
ATOM   15993 C  C     . LYS   H 5  119 ? 178.96007 153.49320 174.47337 1.000 78.17000  ? 119 LYS   G C     1 
ATOM   15994 O  O     . LYS   H 5  119 ? 178.83360 152.82724 173.44144 1.000 79.24000  ? 119 LYS   G O     1 
ATOM   15995 C  CB    . LYS   H 5  119 ? 180.72209 155.27995 174.50765 1.000 81.04000  ? 119 LYS   G CB    1 
ATOM   15996 C  CG    . LYS   H 5  119 ? 181.54588 154.67926 173.37936 1.000 81.76000  ? 119 LYS   G CG    1 
ATOM   15997 C  CD    . LYS   H 5  119 ? 182.99978 155.11132 173.45905 1.000 82.27000  ? 119 LYS   G CD    1 
ATOM   15998 C  CE    . LYS   H 5  119 ? 183.64174 154.66180 174.75967 1.000 81.95000  ? 119 LYS   G CE    1 
ATOM   15999 N  NZ    . LYS   H 5  119 ? 183.59454 153.18334 174.92601 1.000 81.32000  ? 119 LYS   G NZ    1 
ATOM   16000 N  N     . ILE   H 5  120 ? 178.88473 152.94362 175.68709 1.000 75.09000  ? 120 ILE   G N     1 
ATOM   16001 C  CA    . ILE   H 5  120 ? 178.57018 151.52778 175.85300 1.000 70.75000  ? 120 ILE   G CA    1 
ATOM   16002 C  C     . ILE   H 5  120 ? 177.15471 151.23420 175.37428 1.000 69.38000  ? 120 ILE   G C     1 
ATOM   16003 O  O     . ILE   H 5  120 ? 176.91520 150.24576 174.67011 1.000 72.39000  ? 120 ILE   G O     1 
ATOM   16004 C  CB    . ILE   H 5  120 ? 178.76997 151.10466 177.31936 1.000 69.45000  ? 120 ILE   G CB    1 
ATOM   16005 C  CG1   . ILE   H 5  120 ? 180.25645 151.08826 177.67563 1.000 72.73000  ? 120 ILE   G CG1   1 
ATOM   16006 C  CG2   . ILE   H 5  120 ? 178.14656 149.74449 177.57503 1.000 72.63000  ? 120 ILE   G CG2   1 
ATOM   16007 C  CD1   . ILE   H 5  120 ? 180.52732 150.75595 179.12490 1.000 71.67000  ? 120 ILE   G CD1   1 
ATOM   16008 N  N     . ALA   H 5  121 ? 176.19498 152.08455 175.74672 1.000 61.83000  ? 121 ALA   G N     1 
ATOM   16009 C  CA    . ALA   H 5  121 ? 174.81917 151.88398 175.30615 1.000 63.34000  ? 121 ALA   G CA    1 
ATOM   16010 C  C     . ALA   H 5  121 ? 174.70264 151.95212 173.79008 1.000 66.39000  ? 121 ALA   G C     1 
ATOM   16011 O  O     . ALA   H 5  121 ? 173.87957 151.24468 173.19800 1.000 70.54000  ? 121 ALA   G O     1 
ATOM   16012 C  CB    . ALA   H 5  121 ? 173.90093 152.91757 175.95802 1.000 67.23000  ? 121 ALA   G CB    1 
ATOM   16013 N  N     . GLU   H 5  122 ? 175.50988 152.79794 173.14643 1.000 63.42000  ? 122 GLU   G N     1 
ATOM   16014 C  CA    . GLU   H 5  122 ? 175.51434 152.84649 171.68835 1.000 61.31000  ? 122 GLU   G CA    1 
ATOM   16015 C  C     . GLU   H 5  122 ? 176.26484 151.66369 171.08925 1.000 59.17000  ? 122 GLU   G C     1 
ATOM   16016 O  O     . GLU   H 5  122 ? 175.98712 151.26535 169.95260 1.000 57.35000  ? 122 GLU   G O     1 
ATOM   16017 C  CB    . GLU   H 5  122 ? 176.12783 154.16088 171.20813 1.000 63.94000  ? 122 GLU   G CB    1 
ATOM   16018 C  CG    . GLU   H 5  122 ? 175.40240 154.77693 170.02763 1.000 65.02000  ? 122 GLU   G CG    1 
ATOM   16019 C  CD    . GLU   H 5  122 ? 173.98280 155.17666 170.37155 1.000 66.92000  ? 122 GLU   G CD    1 
ATOM   16020 O  OE1   . GLU   H 5  122 ? 173.75236 155.63374 171.51102 1.000 68.94000  ? 122 GLU   G OE1   1 
ATOM   16021 O  OE2   . GLU   H 5  122 ? 173.09626 155.02590 169.50598 1.000 64.00000  ? 122 GLU   G OE2   1 
ATOM   16022 N  N     . SER   H 5  123 ? 177.21718 151.09653 171.83301 1.000 58.72000  ? 123 SER   G N     1 
ATOM   16023 C  CA    . SER   H 5  123 ? 178.00460 149.97995 171.32315 1.000 59.28000  ? 123 SER   G CA    1 
ATOM   16024 C  C     . SER   H 5  123 ? 177.15852 148.72963 171.13709 1.000 58.31000  ? 123 SER   G C     1 
ATOM   16025 O  O     . SER   H 5  123 ? 177.54245 147.83195 170.37867 1.000 60.26000  ? 123 SER   G O     1 
ATOM   16026 C  CB    . SER   H 5  123 ? 179.17341 149.69021 172.26390 1.000 64.97000  ? 123 SER   G CB    1 
ATOM   16027 O  OG    . SER   H 5  123 ? 179.89292 148.54349 171.84627 1.000 59.83000  ? 123 SER   G OG    1 
ATOM   16028 N  N     . LEU   H 5  124 ? 176.01817 148.64595 171.81979 1.000 53.41000  ? 124 LEU   G N     1 
ATOM   16029 C  CA    . LEU   H 5  124 ? 175.13811 147.49568 171.67458 1.000 51.45000  ? 124 LEU   G CA    1 
ATOM   16030 C  C     . LEU   H 5  124 ? 174.53522 147.46873 170.27761 1.000 51.88000  ? 124 LEU   G C     1 
ATOM   16031 O  O     . LEU   H 5  124 ? 173.67399 148.28906 169.94398 1.000 56.36000  ? 124 LEU   G O     1 
ATOM   16032 C  CB    . LEU   H 5  124 ? 174.03661 147.51574 172.73699 1.000 46.60000  ? 124 LEU   G CB    1 
ATOM   16033 C  CG    . LEU   H 5  124 ? 173.11494 146.29473 172.76712 1.000 44.59000  ? 124 LEU   G CG    1 
ATOM   16034 C  CD1   . LEU   H 5  124 ? 173.92596 145.01626 172.87529 1.000 48.93000  ? 124 LEU   G CD1   1 
ATOM   16035 C  CD2   . LEU   H 5  124 ? 172.12167 146.39492 173.91198 1.000 44.81000  ? 124 LEU   G CD2   1 
ATOM   16036 N  N     . ASN   H 5  125 ? 174.98403 146.52287 169.45963 1.000 43.28000  ? 125 ASN   G N     1 
ATOM   16037 C  CA    . ASN   H 5  125 ? 174.51132 146.34495 168.09266 1.000 42.43000  ? 125 ASN   G CA    1 
ATOM   16038 C  C     . ASN   H 5  125 ? 173.74403 145.03569 167.96410 1.000 45.49000  ? 125 ASN   G C     1 
ATOM   16039 O  O     . ASN   H 5  125 ? 173.92896 144.27644 167.01242 1.000 57.63000  ? 125 ASN   G O     1 
ATOM   16040 C  CB    . ASN   H 5  125 ? 175.67091 146.39177 167.10229 1.000 38.83000  ? 125 ASN   G CB    1 
ATOM   16041 C  CG    . ASN   H 5  125 ? 176.15078 147.80340 166.83369 1.000 46.72000  ? 125 ASN   G CG    1 
ATOM   16042 O  OD1   . ASN   H 5  125 ? 175.90443 148.71699 167.62028 1.000 56.50000  ? 125 ASN   G OD1   1 
ATOM   16043 N  ND2   . ASN   H 5  125 ? 176.83744 147.99048 165.71323 1.000 47.23000  ? 125 ASN   G ND2   1 
ATOM   16044 N  N     . LEU   H 5  126 ? 172.89502 144.75105 168.95339 1.000 29.37000  ? 126 LEU   G N     1 
ATOM   16045 C  CA    . LEU   H 5  126 ? 172.18833 143.47608 168.99152 1.000 35.04000  ? 126 LEU   G CA    1 
ATOM   16046 C  C     . LEU   H 5  126 ? 171.30801 143.28923 167.76228 1.000 39.41000  ? 126 LEU   G C     1 
ATOM   16047 O  O     . LEU   H 5  126 ? 171.39519 142.26668 167.07377 1.000 48.02000  ? 126 LEU   G O     1 
ATOM   16048 C  CB    . LEU   H 5  126 ? 171.35534 143.38258 170.26850 1.000 32.48000  ? 126 LEU   G CB    1 
ATOM   16049 C  CG    . LEU   H 5  126 ? 170.68371 142.02579 170.45078 1.000 28.42000  ? 126 LEU   G CG    1 
ATOM   16050 C  CD1   . LEU   H 5  126 ? 171.73857 140.93936 170.49387 1.000 36.58000  ? 126 LEU   G CD1   1 
ATOM   16051 C  CD2   . LEU   H 5  126 ? 169.80691 141.99226 171.68961 1.000 39.09000  ? 126 LEU   G CD2   1 
ATOM   16052 N  N     . GLY   H 5  127 ? 170.45912 144.26402 167.46432 1.000 34.69000  ? 127 GLY   G N     1 
ATOM   16053 C  CA    . GLY   H 5  127 ? 169.57830 144.11841 166.32123 1.000 34.31000  ? 127 GLY   G CA    1 
ATOM   16054 C  C     . GLY   H 5  127 ? 168.61709 145.27929 166.21255 1.000 32.68000  ? 127 GLY   G C     1 
ATOM   16055 O  O     . GLY   H 5  127 ? 168.69164 146.25873 166.96130 1.000 36.31000  ? 127 GLY   G O     1 
ATOM   16056 N  N     . LYS   H 5  128 ? 167.70638 145.14787 165.25382 1.000 31.90000  ? 128 LYS   G N     1 
ATOM   16057 C  CA    . LYS   H 5  128 ? 166.70879 146.16205 164.94705 1.000 36.76000  ? 128 LYS   G CA    1 
ATOM   16058 C  C     . LYS   H 5  128 ? 165.32725 145.63249 165.29999 1.000 36.34000  ? 128 LYS   G C     1 
ATOM   16059 O  O     . LYS   H 5  128 ? 164.95485 144.53113 164.88222 1.000 39.64000  ? 128 LYS   G O     1 
ATOM   16060 C  CB    . LYS   H 5  128 ? 166.76308 146.54664 163.46729 1.000 33.87000  ? 128 LYS   G CB    1 
ATOM   16061 C  CG    . LYS   H 5  128 ? 165.74871 147.59884 163.05443 1.000 25.29000  ? 128 LYS   G CG    1 
ATOM   16062 C  CD    . LYS   H 5  128 ? 166.11975 148.96477 163.59973 1.000 42.80000  ? 128 LYS   G CD    1 
ATOM   16063 C  CE    . LYS   H 5  128 ? 167.50327 149.37990 163.13155 1.000 42.86000  ? 128 LYS   G CE    1 
ATOM   16064 N  NZ    . LYS   H 5  128 ? 167.61591 149.33460 161.64927 1.000 37.52000  ? 128 LYS   G NZ    1 
ATOM   16065 N  N     . ALA   H 5  129 ? 164.57183 146.41582 166.06146 1.000 36.06000  ? 129 ALA   G N     1 
ATOM   16066 C  CA    . ALA   H 5  129 ? 163.22519 146.04561 166.47036 1.000 30.12000  ? 129 ALA   G CA    1 
ATOM   16067 C  C     . ALA   H 5  129 ? 162.21689 146.64763 165.50225 1.000 36.79000  ? 129 ALA   G C     1 
ATOM   16068 O  O     . ALA   H 5  129 ? 162.24214 147.85519 165.24276 1.000 41.77000  ? 129 ALA   G O     1 
ATOM   16069 C  CB    . ALA   H 5  129 ? 162.93828 146.51549 167.89607 1.000 24.84000  ? 129 ALA   G CB    1 
ATOM   16070 N  N     . SER   H 5  130 ? 161.33548 145.80523 164.97100 1.000 27.03000  ? 130 SER   G N     1 
ATOM   16071 C  CA    . SER   H 5  130 ? 160.30728 146.22741 164.03527 1.000 28.16000  ? 130 SER   G CA    1 
ATOM   16072 C  C     . SER   H 5  130 ? 158.96402 145.66696 164.48116 1.000 30.85000  ? 130 SER   G C     1 
ATOM   16073 O  O     . SER   H 5  130 ? 158.87711 144.85544 165.40632 1.000 41.44000  ? 130 SER   G O     1 
ATOM   16074 C  CB    . SER   H 5  130 ? 160.63248 145.77436 162.60544 1.000 40.42000  ? 130 SER   G CB    1 
ATOM   16075 O  OG    . SER   H 5  130 ? 159.64889 146.22325 161.68990 1.000 41.57000  ? 130 SER   G OG    1 
ATOM   16076 N  N     . LEU   H 5  131 ? 157.90512 146.10932 163.80809 1.000 36.43000  ? 131 LEU   G N     1 
ATOM   16077 C  CA    . LEU   H 5  131 ? 156.53919 145.69152 164.11845 1.000 25.56000  ? 131 LEU   G CA    1 
ATOM   16078 C  C     . LEU   H 5  131 ? 155.87795 145.22579 162.82573 1.000 32.73000  ? 131 LEU   G C     1 
ATOM   16079 O  O     . LEU   H 5  131 ? 155.36576 146.04479 162.05706 1.000 39.27000  ? 131 LEU   G O     1 
ATOM   16080 C  CB    . LEU   H 5  131 ? 155.75320 146.82822 164.76353 1.000 34.74000  ? 131 LEU   G CB    1 
ATOM   16081 C  CG    . LEU   H 5  131 ? 154.28627 146.55827 165.10053 1.000 36.07000  ? 131 LEU   G CG    1 
ATOM   16082 C  CD1   . LEU   H 5  131 ? 154.07931 146.56291 166.60344 1.000 39.22000  ? 131 LEU   G CD1   1 
ATOM   16083 C  CD2   . LEU   H 5  131 ? 153.38443 147.57789 164.42674 1.000 24.76000  ? 131 LEU   G CD2   1 
ATOM   16084 N  N     . SER   H 5  132 ? 155.89752 143.91756 162.58051 1.000 36.07000  ? 132 SER   G N     1 
ATOM   16085 C  CA    . SER   H 5  132 ? 155.22411 143.37330 161.41230 1.000 25.56000  ? 132 SER   G CA    1 
ATOM   16086 C  C     . SER   H 5  132 ? 153.71699 143.50361 161.57654 1.000 21.43000  ? 132 SER   G C     1 
ATOM   16087 O  O     . SER   H 5  132 ? 153.17423 143.28590 162.66130 1.000 38.38000  ? 132 SER   G O     1 
ATOM   16088 C  CB    . SER   H 5  132 ? 155.60341 141.90758 161.21658 1.000 32.51000  ? 132 SER   G CB    1 
ATOM   16089 O  OG    . SER   H 5  132 ? 157.00689 141.73078 161.28708 1.000 37.26000  ? 132 SER   G OG    1 
ATOM   16090 N  N     . THR   H 5  133 ? 153.03615 143.86876 160.49799 1.000 27.24000  ? 133 THR   G N     1 
ATOM   16091 C  CA    . THR   H 5  133 ? 151.58859 144.01571 160.51073 1.000 35.65000  ? 133 THR   G CA    1 
ATOM   16092 C  C     . THR   H 5  133 ? 150.97075 142.88142 159.70789 1.000 40.80000  ? 133 THR   G C     1 
ATOM   16093 O  O     . THR   H 5  133 ? 151.30888 142.68961 158.53565 1.000 51.81000  ? 133 THR   G O     1 
ATOM   16094 C  CB    . THR   H 5  133 ? 151.16600 145.36913 159.94204 1.000 40.48000  ? 133 THR   G CB    1 
ATOM   16095 O  OG1   . THR   H 5  133 ? 152.09166 146.37370 160.37254 1.000 50.81000  ? 133 THR   G OG1   1 
ATOM   16096 C  CG2   . THR   H 5  133 ? 149.78165 145.73451 160.44397 1.000 40.08000  ? 133 THR   G CG2   1 
ATOM   16097 N  N     . LYS   H 5  134 ? 150.07282 142.13226 160.34138 1.000 28.41000  ? 134 LYS   G N     1 
ATOM   16098 C  CA    . LYS   H 5  134 ? 149.48463 140.94165 159.75602 1.000 25.02000  ? 134 LYS   G CA    1 
ATOM   16099 C  C     . LYS   H 5  134 ? 147.96918 141.04165 159.84164 1.000 39.56000  ? 134 LYS   G C     1 
ATOM   16100 O  O     . LYS   H 5  134 ? 147.42748 141.93926 160.48659 1.000 56.76000  ? 134 LYS   G O     1 
ATOM   16101 C  CB    . LYS   H 5  134 ? 149.97640 139.67998 160.46920 1.000 32.42000  ? 134 LYS   G CB    1 
ATOM   16102 C  CG    . LYS   H 5  134 ? 151.48182 139.59700 160.61506 1.000 26.28000  ? 134 LYS   G CG    1 
ATOM   16103 C  CD    . LYS   H 5  134 ? 151.88974 138.34444 161.36024 1.000 27.72000  ? 134 LYS   G CD    1 
ATOM   16104 C  CE    . LYS   H 5  134 ? 153.39309 138.26757 161.50985 1.000 33.93000  ? 134 LYS   G CE    1 
ATOM   16105 N  NZ    . LYS   H 5  134 ? 154.08828 138.23148 160.19551 1.000 37.00000  ? 134 LYS   G NZ    1 
ATOM   16106 N  N     . VAL   H 5  135 ? 147.28002 140.11816 159.17451 1.000 37.05000  ? 135 VAL   G N     1 
ATOM   16107 C  CA    . VAL   H 5  135 ? 145.82542 140.06386 159.22846 1.000 35.74000  ? 135 VAL   G CA    1 
ATOM   16108 C  C     . VAL   H 5  135 ? 145.36665 138.62660 159.40868 1.000 49.50000  ? 135 VAL   G C     1 
ATOM   16109 O  O     . VAL   H 5  135 ? 146.11638 137.67368 159.17620 1.000 60.69000  ? 135 VAL   G O     1 
ATOM   16110 C  CB    . VAL   H 5  135 ? 145.15750 140.66602 157.97495 1.000 28.66000  ? 135 VAL   G CB    1 
ATOM   16111 C  CG1   . VAL   H 5  135 ? 145.34618 142.16284 157.94113 1.000 46.99000  ? 135 VAL   G CG1   1 
ATOM   16112 C  CG2   . VAL   H 5  135 ? 145.70380 140.01684 156.72800 1.000 32.73000  ? 135 VAL   G CG2   1 
ATOM   16113 N  N     . SER   H 5  136 ? 144.11935 138.48549 159.84309 1.000 48.18000  ? 136 SER   G N     1 
ATOM   16114 C  CA    . SER   H 5  136 ? 143.41718 137.21305 159.89767 1.000 37.78000  ? 136 SER   G CA    1 
ATOM   16115 C  C     . SER   H 5  136 ? 142.26427 137.26529 158.90553 1.000 47.83000  ? 136 SER   G C     1 
ATOM   16116 O  O     . SER   H 5  136 ? 141.40193 138.14744 159.00011 1.000 65.44000  ? 136 SER   G O     1 
ATOM   16117 C  CB    . SER   H 5  136 ? 142.90119 136.93438 161.30847 1.000 51.12000  ? 136 SER   G CB    1 
ATOM   16118 O  OG    . SER   H 5  136 ? 142.23774 135.68573 161.37314 1.000 66.11000  ? 136 SER   G OG    1 
ATOM   16119 N  N     . LEU   H 5  137 ? 142.25783 136.32992 157.95583 1.000 37.16000  ? 137 LEU   G N     1 
ATOM   16120 C  CA    . LEU   H 5  137 ? 141.19123 136.19886 156.97222 1.000 43.28000  ? 137 LEU   G CA    1 
ATOM   16121 C  C     . LEU   H 5  137 ? 140.19724 135.10597 157.33512 1.000 57.10000  ? 137 LEU   G C     1 
ATOM   16122 O  O     . LEU   H 5  137 ? 139.37541 134.72587 156.49503 1.000 65.85000  ? 137 LEU   G O     1 
ATOM   16123 C  CB    . LEU   H 5  137 ? 141.76977 135.91952 155.58334 1.000 43.56000  ? 137 LEU   G CB    1 
ATOM   16124 C  CG    . LEU   H 5  137 ? 142.38722 137.07098 154.78895 1.000 43.84000  ? 137 LEU   G CG    1 
ATOM   16125 C  CD1   . LEU   H 5  137 ? 141.47500 138.27650 154.79341 1.000 58.41000  ? 137 LEU   G CD1   1 
ATOM   16126 C  CD2   . LEU   H 5  137 ? 143.75339 137.43588 155.31352 1.000 48.36000  ? 137 LEU   G CD2   1 
ATOM   16127 N  N     . GLN   H 5  138 ? 140.26418 134.58294 158.56098 1.000 50.04000  ? 138 GLN   G N     1 
ATOM   16128 C  CA    . GLN   H 5  138 ? 139.34878 133.52382 158.96938 1.000 44.79000  ? 138 GLN   G CA    1 
ATOM   16129 C  C     . GLN   H 5  138 ? 137.90089 133.99334 158.91263 1.000 48.86000  ? 138 GLN   G C     1 
ATOM   16130 O  O     . GLN   H 5  138 ? 137.00861 133.23697 158.51258 1.000 59.57000  ? 138 GLN   G O     1 
ATOM   16131 C  CB    . GLN   H 5  138 ? 139.70429 133.04325 160.37717 1.000 42.26000  ? 138 GLN   G CB    1 
ATOM   16132 C  CG    . GLN   H 5  138 ? 141.10767 132.47281 160.50674 1.000 48.86000  ? 138 GLN   G CG    1 
ATOM   16133 C  CD    . GLN   H 5  138 ? 141.24483 131.10154 159.87329 1.000 54.18000  ? 138 GLN   G CD    1 
ATOM   16134 O  OE1   . GLN   H 5  138 ? 142.20035 130.83278 159.14541 1.000 54.21000  ? 138 GLN   G OE1   1 
ATOM   16135 N  NE2   . GLN   H 5  138 ? 140.29273 130.22142 160.15690 1.000 52.71000  ? 138 GLN   G NE2   1 
ATOM   16136 N  N     . ALA   H 5  139 ? 137.64861 135.24328 159.30691 1.000 44.07000  ? 139 ALA   G N     1 
ATOM   16137 C  CA    . ALA   H 5  139 ? 136.28404 135.75788 159.30535 1.000 52.01000  ? 139 ALA   G CA    1 
ATOM   16138 C  C     . ALA   H 5  139 ? 135.77986 136.04686 157.89752 1.000 57.47000  ? 139 ALA   G C     1 
ATOM   16139 O  O     . ALA   H 5  139 ? 134.56663 136.02445 157.66407 1.000 65.16000  ? 139 ALA   G O     1 
ATOM   16140 C  CB    . ALA   H 5  139 ? 136.19804 137.01966 160.16203 1.000 53.33000  ? 139 ALA   G CB    1 
ATOM   16141 N  N     . VAL   H 5  140 ? 136.68476 136.31358 156.95153 1.000 61.08000  ? 140 VAL   G N     1 
ATOM   16142 C  CA    . VAL   H 5  140 ? 136.27207 136.74031 155.61333 1.000 54.56000  ? 140 VAL   G CA    1 
ATOM   16143 C  C     . VAL   H 5  140 ? 135.45889 135.64970 154.92822 1.000 52.49000  ? 140 VAL   G C     1 
ATOM   16144 O  O     . VAL   H 5  140 ? 134.43132 135.91917 154.29393 1.000 59.50000  ? 140 VAL   G O     1 
ATOM   16145 C  CB    . VAL   H 5  140 ? 137.49940 137.14540 154.77806 1.000 52.36000  ? 140 VAL   G CB    1 
ATOM   16146 C  CG1   . VAL   H 5  140 ? 137.18563 137.07428 153.29404 1.000 56.06000  ? 140 VAL   G CG1   1 
ATOM   16147 C  CG2   . VAL   H 5  140 ? 137.93766 138.54568 155.15500 1.000 58.39000  ? 140 VAL   G CG2   1 
ATOM   16148 N  N     . ASP   H 5  141 ? 135.90677 134.39906 155.04766 1.000 65.48000  ? 141 ASP   G N     1 
ATOM   16149 C  CA    . ASP   H 5  141 ? 135.14916 133.28760 154.48002 1.000 71.90000  ? 141 ASP   G CA    1 
ATOM   16150 C  C     . ASP   H 5  141 ? 133.77041 133.18452 155.11968 1.000 69.10000  ? 141 ASP   G C     1 
ATOM   16151 O  O     . ASP   H 5  141 ? 132.77419 132.91983 154.43741 1.000 70.64000  ? 141 ASP   G O     1 
ATOM   16152 C  CB    . ASP   H 5  141 ? 135.92366 131.98087 154.64869 1.000 71.96000  ? 141 ASP   G CB    1 
ATOM   16153 C  CG    . ASP   H 5  141 ? 137.11800 131.88741 153.72169 1.000 75.68000  ? 141 ASP   G CG    1 
ATOM   16154 O  OD1   . ASP   H 5  141 ? 137.34352 132.83682 152.94220 1.000 74.42000  ? 141 ASP   G OD1   1 
ATOM   16155 O  OD2   . ASP   H 5  141 ? 137.82978 130.86281 153.76930 1.000 76.90000  ? 141 ASP   G OD2   1 
ATOM   16156 N  N     . HIS   H 5  142 ? 133.69236 133.39599 156.43321 1.000 65.64000  ? 142 HIS   G N     1 
ATOM   16157 C  CA    . HIS   H 5  142 ? 132.41621 133.31252 157.13182 1.000 68.42000  ? 142 HIS   G CA    1 
ATOM   16158 C  C     . HIS   H 5  142 ? 131.68406 134.64902 157.10478 1.000 68.10000  ? 142 HIS   G C     1 
ATOM   16159 O  O     . HIS   H 5  142 ? 131.22203 135.12907 158.14522 1.000 66.64000  ? 142 HIS   G O     1 
ATOM   16160 C  CB    . HIS   H 5  142 ? 132.62852 132.85755 158.57713 1.000 63.23000  ? 142 HIS   G CB    1 
ATOM   16161 C  CG    . HIS   H 5  142 ? 133.36528 131.56024 158.70176 1.000 68.74000  ? 142 HIS   G CG    1 
ATOM   16162 N  ND1   . HIS   H 5  142 ? 133.57679 130.71634 157.63254 1.000 69.73000  ? 142 HIS   G ND1   1 
ATOM   16163 C  CD2   . HIS   H 5  142 ? 133.94264 130.96337 159.77124 1.000 71.98000  ? 142 HIS   G CD2   1 
ATOM   16164 C  CE1   . HIS   H 5  142 ? 134.25187 129.65557 158.03796 1.000 68.35000  ? 142 HIS   G CE1   1 
ATOM   16165 N  NE2   . HIS   H 5  142 ? 134.48628 129.78074 159.33176 1.000 72.14000  ? 142 HIS   G NE2   1 
ATOM   16166 N  N     . ASN   H 5  143 ? 131.56331 135.24102 155.91507 1.000 67.58000  ? 143 ASN   G N     1 
ATOM   16167 C  CA    . ASN   H 5  143 ? 130.77836 136.45861 155.70199 1.000 69.94000  ? 143 ASN   G CA    1 
ATOM   16168 C  C     . ASN   H 5  143 ? 131.17880 137.56632 156.67433 1.000 71.43000  ? 143 ASN   G C     1 
ATOM   16169 O  O     . ASN   H 5  143 ? 130.33446 138.26721 157.23529 1.000 72.07000  ? 143 ASN   G O     1 
ATOM   16170 C  CB    . ASN   H 5  143 ? 129.28198 136.16148 155.80135 1.000 71.66000  ? 143 ASN   G CB    1 
ATOM   16171 C  CG    . ASN   H 5  143 ? 128.43809 137.16711 155.04823 1.000 75.21000  ? 143 ASN   G CG    1 
ATOM   16172 O  OD1   . ASN   H 5  143 ? 128.11051 136.96559 153.87918 1.000 79.17000  ? 143 ASN   G OD1   1 
ATOM   16173 N  ND2   . ASN   H 5  143 ? 128.08234 138.25969 155.71348 1.000 73.44000  ? 143 ASN   G ND2   1 
ATOM   16174 N  N     . GLY   H 5  144 ? 132.48269 137.72531 156.87883 1.000 72.05000  ? 144 GLY   G N     1 
ATOM   16175 C  CA    . GLY   H 5  144 ? 132.97282 138.71634 157.81535 1.000 65.15000  ? 144 GLY   G CA    1 
ATOM   16176 C  C     . GLY   H 5  144 ? 133.98516 139.67327 157.22399 1.000 67.91000  ? 144 GLY   G C     1 
ATOM   16177 O  O     . GLY   H 5  144 ? 133.88292 140.05705 156.05524 1.000 67.67000  ? 144 GLY   G O     1 
ATOM   16178 N  N     . GLU   H 5  145 ? 134.96904 140.06642 158.02940 1.000 61.80000  ? 145 GLU   G N     1 
ATOM   16179 C  CA    . GLU   H 5  145 ? 135.97904 141.03174 157.62801 1.000 58.76000  ? 145 GLU   G CA    1 
ATOM   16180 C  C     . GLU   H 5  145 ? 137.33269 140.63308 158.19845 1.000 60.76000  ? 145 GLU   G C     1 
ATOM   16181 O  O     . GLU   H 5  145 ? 137.41822 139.99868 159.25314 1.000 63.74000  ? 145 GLU   G O     1 
ATOM   16182 C  CB    . GLU   H 5  145 ? 135.60359 142.44068 158.09597 1.000 57.76000  ? 145 GLU   G CB    1 
ATOM   16183 C  CG    . GLU   H 5  145 ? 135.25198 142.51266 159.57295 1.000 67.51000  ? 145 GLU   G CG    1 
ATOM   16184 C  CD    . GLU   H 5  145 ? 134.49514 143.77386 159.93211 1.000 69.84000  ? 145 GLU   G CD    1 
ATOM   16185 O  OE1   . GLU   H 5  145 ? 134.21875 144.58002 159.01956 1.000 70.93000  ? 145 GLU   G OE1   1 
ATOM   16186 O  OE2   . GLU   H 5  145 ? 134.17447 143.95756 161.12569 1.000 65.74000  ? 145 GLU   G OE2   1 
ATOM   16187 N  N     . SER   H 5  146 ? 138.39132 141.01242 157.48608 1.000 44.16000  ? 146 SER   G N     1 
ATOM   16188 C  CA    . SER   H 5  146 ? 139.74409 140.70902 157.93126 1.000 39.42000  ? 146 SER   G CA    1 
ATOM   16189 C  C     . SER   H 5  146 ? 140.06357 141.46040 159.21619 1.000 46.75000  ? 146 SER   G C     1 
ATOM   16190 O  O     . SER   H 5  146 ? 139.67036 142.61582 159.39200 1.000 57.20000  ? 146 SER   G O     1 
ATOM   16191 C  CB    . SER   H 5  146 ? 140.75107 141.08107 156.84465 1.000 43.65000  ? 146 SER   G CB    1 
ATOM   16192 O  OG    . SER   H 5  146 ? 140.65930 142.45742 156.51977 1.000 58.08000  ? 146 SER   G OG    1 
ATOM   16193 N  N     . GLU   H 5  147 ? 140.78371 140.79955 160.12206 1.000 46.42000  ? 147 GLU   G N     1 
ATOM   16194 C  CA    . GLU   H 5  147 ? 141.15210 141.42061 161.38897 1.000 42.78000  ? 147 GLU   G CA    1 
ATOM   16195 C  C     . GLU   H 5  147 ? 142.63931 141.73135 161.39951 1.000 51.27000  ? 147 GLU   G C     1 
ATOM   16196 O  O     . GLU   H 5  147 ? 143.44997 140.79580 161.41698 1.000 57.11000  ? 147 GLU   G O     1 
ATOM   16197 C  CB    . GLU   H 5  147 ? 140.79754 140.51459 162.56502 1.000 46.09000  ? 147 GLU   G CB    1 
ATOM   16198 C  CG    . GLU   H 5  147 ? 141.18688 141.09883 163.91388 1.000 52.42000  ? 147 GLU   G CG    1 
ATOM   16199 C  CD    . GLU   H 5  147 ? 141.32395 140.04497 164.99418 1.000 61.47000  ? 147 GLU   G CD    1 
ATOM   16200 O  OE1   . GLU   H 5  147 ? 140.89948 138.89304 164.76446 1.000 59.68000  ? 147 GLU   G OE1   1 
ATOM   16201 O  OE2   . GLU   H 5  147 ? 141.86400 140.36883 166.07282 1.000 61.23000  ? 147 GLU   G OE2   1 
ATOM   16202 N  N     . PRO   H 5  148 ? 143.05006 142.99751 161.36850 1.000 53.18000  ? 148 PRO   G N     1 
ATOM   16203 C  CA    . PRO   H 5  148 ? 144.48081 143.30482 161.46548 1.000 46.71000  ? 148 PRO   G CA    1 
ATOM   16204 C  C     . PRO   H 5  148 ? 145.00009 143.12521 162.88317 1.000 47.18000  ? 148 PRO   G C     1 
ATOM   16205 O  O     . PRO   H 5  148 ? 144.27673 143.31859 163.86265 1.000 47.15000  ? 148 PRO   G O     1 
ATOM   16206 C  CB    . PRO   H 5  148 ? 144.56353 144.77333 161.02969 1.000 41.37000  ? 148 PRO   G CB    1 
ATOM   16207 C  CG    . PRO   H 5  148 ? 143.25323 145.07345 160.38291 1.000 46.81000  ? 148 PRO   G CG    1 
ATOM   16208 C  CD    . PRO   H 5  148 ? 142.25590 144.19315 161.05714 1.000 53.28000  ? 148 PRO   G CD    1 
ATOM   16209 N  N     . TYR   H 5  149 ? 146.27085 142.74590 162.97982 1.000 36.98000  ? 149 TYR   G N     1 
ATOM   16210 C  CA    . TYR   H 5  149 ? 146.99250 142.69635 164.23988 1.000 33.96000  ? 149 TYR   G CA    1 
ATOM   16211 C  C     . TYR   H 5  149 ? 148.45822 142.99216 163.96372 1.000 44.25000  ? 149 TYR   G C     1 
ATOM   16212 O  O     . TYR   H 5  149 ? 148.88150 143.07143 162.80877 1.000 55.74000  ? 149 TYR   G O     1 
ATOM   16213 C  CB    . TYR   H 5  149 ? 146.82952 141.34158 164.94802 1.000 42.11000  ? 149 TYR   G CB    1 
ATOM   16214 C  CG    . TYR   H 5  149 ? 147.36867 140.14808 164.19026 1.000 48.30000  ? 149 TYR   G CG    1 
ATOM   16215 C  CD1   . TYR   H 5  149 ? 146.62655 139.54355 163.18720 1.000 52.15000  ? 149 TYR   G CD1   1 
ATOM   16216 C  CD2   . TYR   H 5  149 ? 148.60789 139.60757 164.49988 1.000 40.97000  ? 149 TYR   G CD2   1 
ATOM   16217 C  CE1   . TYR   H 5  149 ? 147.11350 138.44692 162.49965 1.000 51.37000  ? 149 TYR   G CE1   1 
ATOM   16218 C  CE2   . TYR   H 5  149 ? 149.10086 138.51194 163.81863 1.000 39.75000  ? 149 TYR   G CE2   1 
ATOM   16219 C  CZ    . TYR   H 5  149 ? 148.35009 137.93409 162.82203 1.000 49.51000  ? 149 TYR   G CZ    1 
ATOM   16220 O  OH    . TYR   H 5  149 ? 148.84120 136.84353 162.14122 1.000 49.65000  ? 149 TYR   G OH    1 
ATOM   16221 N  N     . SER   H 5  150 ? 149.22887 143.17924 165.02903 1.000 33.85000  ? 150 SER   G N     1 
ATOM   16222 C  CA    . SER   H 5  150 ? 150.64283 143.50397 164.91146 1.000 26.35000  ? 150 SER   G CA    1 
ATOM   16223 C  C     . SER   H 5  150 ? 151.46159 142.53567 165.74837 1.000 32.18000  ? 150 SER   G C     1 
ATOM   16224 O  O     . SER   H 5  150 ? 151.12321 142.26811 166.90573 1.000 51.80000  ? 150 SER   G O     1 
ATOM   16225 C  CB    . SER   H 5  150 ? 150.91325 144.94427 165.34654 1.000 34.42000  ? 150 SER   G CB    1 
ATOM   16226 O  OG    . SER   H 5  150 ? 150.16320 145.85451 164.56285 1.000 48.69000  ? 150 SER   G OG    1 
ATOM   16227 N  N     . VAL   H 5  151 ? 152.52806 142.01177 165.15921 1.000 21.08000  ? 151 VAL   G N     1 
ATOM   16228 C  CA    . VAL   H 5  151 ? 153.47154 141.14024 165.84386 1.000 29.53000  ? 151 VAL   G CA    1 
ATOM   16229 C  C     . VAL   H 5  151 ? 154.80301 141.87768 165.87902 1.000 31.13000  ? 151 VAL   G C     1 
ATOM   16230 O  O     . VAL   H 5  151 ? 155.40147 142.15768 164.83493 1.000 48.13000  ? 151 VAL   G O     1 
ATOM   16231 C  CB    . VAL   H 5  151 ? 153.60172 139.77867 165.15399 1.000 7.57000   ? 151 VAL   G CB    1 
ATOM   16232 C  CG1   . VAL   H 5  151 ? 154.74880 138.98814 165.75917 1.000 27.75000  ? 151 VAL   G CG1   1 
ATOM   16233 C  CG2   . VAL   H 5  151 ? 152.30365 139.00590 165.26454 1.000 23.44000  ? 151 VAL   G CG2   1 
ATOM   16234 N  N     . GLY   H 5  152 ? 155.26580 142.21572 167.07754 1.000 23.64000  ? 152 GLY   G N     1 
ATOM   16235 C  CA    . GLY   H 5  152 ? 156.60253 142.75525 167.20593 1.000 22.22000  ? 152 GLY   G CA    1 
ATOM   16236 C  C     . GLY   H 5  152 ? 157.64827 141.69551 166.92398 1.000 33.87000  ? 152 GLY   G C     1 
ATOM   16237 O  O     . GLY   H 5  152 ? 157.43176 140.50239 167.14077 1.000 42.71000  ? 152 GLY   G O     1 
ATOM   16238 N  N     . ASN   H 5  153 ? 158.79719 142.13751 166.42291 1.000 25.71000  ? 153 ASN   G N     1 
ATOM   16239 C  CA    . ASN   H 5  153 ? 159.90034 141.23340 166.14684 1.000 19.64000  ? 153 ASN   G CA    1 
ATOM   16240 C  C     . ASN   H 5  153 ? 161.20900 141.98635 166.31292 1.000 32.21000  ? 153 ASN   G C     1 
ATOM   16241 O  O     . ASN   H 5  153 ? 161.25303 143.21724 166.26480 1.000 43.44000  ? 153 ASN   G O     1 
ATOM   16242 C  CB    . ASN   H 5  153 ? 159.80274 140.61909 164.74380 1.000 24.75000  ? 153 ASN   G CB    1 
ATOM   16243 C  CG    . ASN   H 5  153 ? 159.50188 141.64721 163.67422 1.000 34.86000  ? 153 ASN   G CG    1 
ATOM   16244 O  OD1   . ASN   H 5  153 ? 158.35123 141.82501 163.27688 1.000 42.52000  ? 153 ASN   G OD1   1 
ATOM   16245 N  ND2   . ASN   H 5  153 ? 160.53645 142.32702 163.19696 1.000 37.90000  ? 153 ASN   G ND2   1 
ATOM   16246 N  N     . PHE   H 5  154 ? 162.27916 141.22814 166.52159 1.000 35.63000  ? 154 PHE   G N     1 
ATOM   16247 C  CA    . PHE   H 5  154 ? 163.60702 141.78402 166.75211 1.000 27.64000  ? 154 PHE   G CA    1 
ATOM   16248 C  C     . PHE   H 5  154 ? 164.59288 141.03774 165.86495 1.000 35.56000  ? 154 PHE   G C     1 
ATOM   16249 O  O     . PHE   H 5  154 ? 165.03534 139.93794 166.21134 1.000 47.29000  ? 154 PHE   G O     1 
ATOM   16250 C  CB    . PHE   H 5  154 ? 163.99305 141.67341 168.22540 1.000 28.58000  ? 154 PHE   G CB    1 
ATOM   16251 C  CG    . PHE   H 5  154 ? 165.21753 142.45584 168.59149 1.000 25.71000  ? 154 PHE   G CG    1 
ATOM   16252 C  CD1   . PHE   H 5  154 ? 165.11704 143.77963 168.97826 1.000 30.49000  ? 154 PHE   G CD1   1 
ATOM   16253 C  CD2   . PHE   H 5  154 ? 166.46780 141.86764 168.55401 1.000 28.97000  ? 154 PHE   G CD2   1 
ATOM   16254 C  CE1   . PHE   H 5  154 ? 166.24038 144.50285 169.31653 1.000 43.66000  ? 154 PHE   G CE1   1 
ATOM   16255 C  CE2   . PHE   H 5  154 ? 167.59402 142.58608 168.89040 1.000 37.18000  ? 154 PHE   G CE2   1 
ATOM   16256 C  CZ    . PHE   H 5  154 ? 167.48113 143.90512 169.27293 1.000 40.80000  ? 154 PHE   G CZ    1 
ATOM   16257 N  N     . THR   H 5  155 ? 164.93636 141.63101 164.72514 1.000 37.13000  ? 155 THR   G N     1 
ATOM   16258 C  CA    . THR   H 5  155 ? 165.86139 141.01548 163.78271 1.000 31.67000  ? 155 THR   G CA    1 
ATOM   16259 C  C     . THR   H 5  155 ? 167.28133 141.29561 164.25544 1.000 30.55000  ? 155 THR   G C     1 
ATOM   16260 O  O     . THR   H 5  155 ? 167.73593 142.44264 164.23084 1.000 33.95000  ? 155 THR   G O     1 
ATOM   16261 C  CB    . THR   H 5  155 ? 165.63963 141.54998 162.37095 1.000 36.02000  ? 155 THR   G CB    1 
ATOM   16262 O  OG1   . THR   H 5  155 ? 164.30933 141.23615 161.93941 1.000 39.97000  ? 155 THR   G OG1   1 
ATOM   16263 C  CG2   . THR   H 5  155 ? 166.63935 140.93261 161.40983 1.000 29.88000  ? 155 THR   G CG2   1 
ATOM   16264 N  N     . PHE   H 5  156 ? 167.97284 140.25237 164.70106 1.000 29.53000  ? 156 PHE   G N     1 
ATOM   16265 C  CA    . PHE   H 5  156 ? 169.33856 140.39399 165.17956 1.000 35.33000  ? 156 PHE   G CA    1 
ATOM   16266 C  C     . PHE   H 5  156 ? 170.29095 140.62667 164.01683 1.000 47.30000  ? 156 PHE   G C     1 
ATOM   16267 O  O     . PHE   H 5  156 ? 170.11769 140.06803 162.93013 1.000 49.91000  ? 156 PHE   G O     1 
ATOM   16268 C  CB    . PHE   H 5  156 ? 169.76389 139.15041 165.95758 1.000 41.28000  ? 156 PHE   G CB    1 
ATOM   16269 C  CG    . PHE   H 5  156 ? 168.98255 138.92916 167.21602 1.000 29.89000  ? 156 PHE   G CG    1 
ATOM   16270 C  CD1   . PHE   H 5  156 ? 167.78103 138.24985 167.19043 1.000 41.19000  ? 156 PHE   G CD1   1 
ATOM   16271 C  CD2   . PHE   H 5  156 ? 169.45039 139.40020 168.42548 1.000 27.63000  ? 156 PHE   G CD2   1 
ATOM   16272 C  CE1   . PHE   H 5  156 ? 167.06500 138.04841 168.34758 1.000 39.55000  ? 156 PHE   G CE1   1 
ATOM   16273 C  CE2   . PHE   H 5  156 ? 168.73459 139.20012 169.58586 1.000 30.16000  ? 156 PHE   G CE2   1 
ATOM   16274 C  CZ    . PHE   H 5  156 ? 167.54104 138.52388 169.54604 1.000 32.27000  ? 156 PHE   G CZ    1 
ATOM   16275 N  N     . TYR   H 5  157 ? 171.29898 141.46063 164.25157 1.000 48.69000  ? 157 TYR   G N     1 
ATOM   16276 C  CA    . TYR   H 5  157 ? 172.33039 141.66769 163.25193 1.000 36.85000  ? 157 TYR   G CA    1 
ATOM   16277 C  C     . TYR   H 5  157 ? 173.11460 140.36835 163.06449 1.000 46.44000  ? 157 TYR   G C     1 
ATOM   16278 O  O     . TYR   H 5  157 ? 173.19028 139.54798 163.98416 1.000 56.70000  ? 157 TYR   G O     1 
ATOM   16279 C  CB    . TYR   H 5  157 ? 173.25304 142.81264 163.66968 1.000 33.58000  ? 157 TYR   G CB    1 
ATOM   16280 C  CG    . TYR   H 5  157 ? 172.57466 144.16848 163.69212 1.000 42.43000  ? 157 TYR   G CG    1 
ATOM   16281 C  CD1   . TYR   H 5  157 ? 171.30950 144.34548 163.14810 1.000 42.39000  ? 157 TYR   G CD1   1 
ATOM   16282 C  CD2   . TYR   H 5  157 ? 173.20424 145.27267 164.24749 1.000 49.64000  ? 157 TYR   G CD2   1 
ATOM   16283 C  CE1   . TYR   H 5  157 ? 170.68888 145.57926 163.16750 1.000 40.79000  ? 157 TYR   G CE1   1 
ATOM   16284 C  CE2   . TYR   H 5  157 ? 172.59076 146.50998 164.27005 1.000 51.39000  ? 157 TYR   G CE2   1 
ATOM   16285 C  CZ    . TYR   H 5  157 ? 171.33488 146.65740 163.72767 1.000 50.26000  ? 157 TYR   G CZ    1 
ATOM   16286 O  OH    . TYR   H 5  157 ? 170.72216 147.88817 163.74679 1.000 54.35000  ? 157 TYR   G OH    1 
ATOM   16287 N  N     . PRO   H 5  158 ? 173.69820 140.14914 161.87931 1.000 43.33000  ? 158 PRO   G N     1 
ATOM   16288 C  CA    . PRO   H 5  158 ? 174.22190 138.80646 161.56296 1.000 43.76000  ? 158 PRO   G CA    1 
ATOM   16289 C  C     . PRO   H 5  158 ? 175.24390 138.28206 162.55661 1.000 46.43000  ? 158 PRO   G C     1 
ATOM   16290 O  O     . PRO   H 5  158 ? 175.25809 137.07779 162.83983 1.000 51.55000  ? 158 PRO   G O     1 
ATOM   16291 C  CB    . PRO   H 5  158 ? 174.83358 138.99421 160.16619 1.000 44.93000  ? 158 PRO   G CB    1 
ATOM   16292 C  CG    . PRO   H 5  158 ? 175.06933 140.46315 160.04278 1.000 45.05000  ? 158 PRO   G CG    1 
ATOM   16293 C  CD    . PRO   H 5  158 ? 173.94020 141.09951 160.78215 1.000 40.98000  ? 158 PRO   G CD    1 
ATOM   16294 N  N     . GLU   H 5  159 ? 176.10234 139.14562 163.09655 1.000 35.40000  ? 159 GLU   G N     1 
ATOM   16295 C  CA    . GLU   H 5  159 ? 177.09296 138.68428 164.06189 1.000 42.04000  ? 159 GLU   G CA    1 
ATOM   16296 C  C     . GLU   H 5  159 ? 176.53068 138.61008 165.47590 1.000 50.88000  ? 159 GLU   G C     1 
ATOM   16297 O  O     . GLU   H 5  159 ? 177.07869 137.89069 166.31862 1.000 54.16000  ? 159 GLU   G O     1 
ATOM   16298 C  CB    . GLU   H 5  159 ? 178.31806 139.59693 164.03100 1.000 48.72000  ? 159 GLU   G CB    1 
ATOM   16299 C  CG    . GLU   H 5  159 ? 179.02615 139.63531 162.68603 1.000 54.16000  ? 159 GLU   G CG    1 
ATOM   16300 C  CD    . GLU   H 5  159 ? 179.66576 138.30941 162.32161 1.000 52.25000  ? 159 GLU   G CD    1 
ATOM   16301 O  OE1   . GLU   H 5  159 ? 179.96720 137.51802 163.23954 1.000 54.39000  ? 159 GLU   G OE1   1 
ATOM   16302 O  OE2   . GLU   H 5  159 ? 179.86632 138.05756 161.11510 1.000 50.88000  ? 159 GLU   G OE2   1 
ATOM   16303 N  N     . SER   H 5  160 ? 175.45108 139.33513 165.75227 1.000 49.16000  ? 160 SER   G N     1 
ATOM   16304 C  CA    . SER   H 5  160 ? 174.89482 139.40022 167.09313 1.000 39.34000  ? 160 SER   G CA    1 
ATOM   16305 C  C     . SER   H 5  160 ? 173.92822 138.24533 167.34391 1.000 33.67000  ? 160 SER   G C     1 
ATOM   16306 O  O     . SER   H 5  160 ? 173.45508 137.57816 166.42041 1.000 45.61000  ? 160 SER   G O     1 
ATOM   16307 C  CB    . SER   H 5  160 ? 174.18201 140.73494 167.31070 1.000 43.38000  ? 160 SER   G CB    1 
ATOM   16308 O  OG    . SER   H 5  160 ? 173.11902 140.90013 166.38809 1.000 40.59000  ? 160 SER   G OG    1 
ATOM   16309 N  N     . GLY   H 5  161 ? 173.63554 138.02325 168.61619 1.000 26.32000  ? 161 GLY   G N     1 
ATOM   16310 C  CA    . GLY   H 5  161 ? 172.71296 136.97782 168.99884 1.000 33.38000  ? 161 GLY   G CA    1 
ATOM   16311 C  C     . GLY   H 5  161 ? 172.46636 137.00642 170.48844 1.000 41.36000  ? 161 GLY   G C     1 
ATOM   16312 O  O     . GLY   H 5  161 ? 172.81309 137.97274 171.16904 1.000 47.76000  ? 161 GLY   G O     1 
ATOM   16313 N  N     . LEU   H 5  162 ? 171.87753 135.92701 170.99954 1.000 37.85000  ? 162 LEU   G N     1 
ATOM   16314 C  CA    . LEU   H 5  162 ? 171.54502 135.83565 172.41737 1.000 21.36000  ? 162 LEU   G CA    1 
ATOM   16315 C  C     . LEU   H 5  162 ? 172.25704 134.65004 173.04813 1.000 27.07000  ? 162 LEU   G C     1 
ATOM   16316 O  O     . LEU   H 5  162 ? 172.13907 133.52491 172.56492 1.000 39.74000  ? 162 LEU   G O     1 
ATOM   16317 C  CB    . LEU   H 5  162 ? 170.03685 135.70714 172.62858 1.000 25.30000  ? 162 LEU   G CB    1 
ATOM   16318 C  CG    . LEU   H 5  162 ? 169.21436 136.96270 172.35589 1.000 25.84000  ? 162 LEU   G CG    1 
ATOM   16319 C  CD1   . LEU   H 5  162 ? 167.84587 136.82453 172.97715 1.000 36.77000  ? 162 LEU   G CD1   1 
ATOM   16320 C  CD2   . LEU   H 5  162 ? 169.92383 138.19411 172.88301 1.000 28.84000  ? 162 LEU   G CD2   1 
ATOM   16321 N  N     . TYR   H 5  163 ? 172.97745 134.89517 174.13419 1.000 36.56000  ? 163 TYR   G N     1 
ATOM   16322 C  CA    . TYR   H 5  163 ? 173.73195 133.85083 174.80998 1.000 35.09000  ? 163 TYR   G CA    1 
ATOM   16323 C  C     . TYR   H 5  163 ? 173.19786 133.66229 176.22035 1.000 43.43000  ? 163 TYR   G C     1 
ATOM   16324 O  O     . TYR   H 5  163 ? 172.66366 134.59726 176.81952 1.000 56.12000  ? 163 TYR   G O     1 
ATOM   16325 C  CB    . TYR   H 5  163 ? 175.22675 134.18502 174.85845 1.000 37.51000  ? 163 TYR   G CB    1 
ATOM   16326 C  CG    . TYR   H 5  163 ? 175.60185 135.19687 175.91637 1.000 35.21000  ? 163 TYR   G CG    1 
ATOM   16327 C  CD1   . TYR   H 5  163 ? 175.57899 136.55321 175.64199 1.000 42.19000  ? 163 TYR   G CD1   1 
ATOM   16328 C  CD2   . TYR   H 5  163 ? 175.98688 134.79453 177.18843 1.000 39.89000  ? 163 TYR   G CD2   1 
ATOM   16329 C  CE1   . TYR   H 5  163 ? 175.92138 137.47777 176.60253 1.000 47.46000  ? 163 TYR   G CE1   1 
ATOM   16330 C  CE2   . TYR   H 5  163 ? 176.32561 135.71222 178.15401 1.000 42.27000  ? 163 TYR   G CE2   1 
ATOM   16331 C  CZ    . TYR   H 5  163 ? 176.29422 137.05235 177.85628 1.000 41.80000  ? 163 TYR   G CZ    1 
ATOM   16332 O  OH    . TYR   H 5  163 ? 176.63656 137.97324 178.81734 1.000 51.79000  ? 163 TYR   G OH    1 
ATOM   16333 N  N     . PHE   H 5  164 ? 173.34138 132.45197 176.74984 1.000 38.55000  ? 164 PHE   G N     1 
ATOM   16334 C  CA    . PHE   H 5  164 ? 173.01798 132.20924 178.14825 1.000 34.27000  ? 164 PHE   G CA    1 
ATOM   16335 C  C     . PHE   H 5  164 ? 173.95401 131.15887 178.72436 1.000 47.08000  ? 164 PHE   G C     1 
ATOM   16336 O  O     . PHE   H 5  164 ? 174.37790 130.23648 178.02342 1.000 60.89000  ? 164 PHE   G O     1 
ATOM   16337 C  CB    . PHE   H 5  164 ? 171.55110 131.78542 178.33045 1.000 43.06000  ? 164 PHE   G CB    1 
ATOM   16338 C  CG    . PHE   H 5  164 ? 171.24802 130.38707 177.87480 1.000 39.85000  ? 164 PHE   G CG    1 
ATOM   16339 C  CD1   . PHE   H 5  164 ? 170.96551 130.12389 176.54758 1.000 39.28000  ? 164 PHE   G CD1   1 
ATOM   16340 C  CD2   . PHE   H 5  164 ? 171.21174 129.34149 178.78179 1.000 42.57000  ? 164 PHE   G CD2   1 
ATOM   16341 C  CE1   . PHE   H 5  164 ? 170.67413 128.84340 176.13059 1.000 39.56000  ? 164 PHE   G CE1   1 
ATOM   16342 C  CE2   . PHE   H 5  164 ? 170.92244 128.05874 178.36914 1.000 47.97000  ? 164 PHE   G CE2   1 
ATOM   16343 C  CZ    . PHE   H 5  164 ? 170.65327 127.80949 177.04195 1.000 44.23000  ? 164 PHE   G CZ    1 
ATOM   16344 N  N     . LEU   H 5  165 ? 174.28249 131.31440 180.00203 1.000 47.67000  ? 165 LEU   G N     1 
ATOM   16345 C  CA    . LEU   H 5  165 ? 175.12636 130.36922 180.71855 1.000 50.83000  ? 165 LEU   G CA    1 
ATOM   16346 C  C     . LEU   H 5  165 ? 174.24292 129.36555 181.44532 1.000 51.97000  ? 165 LEU   G C     1 
ATOM   16347 O  O     . LEU   H 5  165 ? 173.27356 129.75170 182.10637 1.000 61.97000  ? 165 LEU   G O     1 
ATOM   16348 C  CB    . LEU   H 5  165 ? 176.03445 131.09131 181.71609 1.000 50.86000  ? 165 LEU   G CB    1 
ATOM   16349 C  CG    . LEU   H 5  165 ? 176.88201 132.24841 181.18635 1.000 43.57000  ? 165 LEU   G CG    1 
ATOM   16350 C  CD1   . LEU   H 5  165 ? 177.65354 132.90822 182.31728 1.000 46.68000  ? 165 LEU   G CD1   1 
ATOM   16351 C  CD2   . LEU   H 5  165 ? 177.82524 131.76546 180.10279 1.000 55.61000  ? 165 LEU   G CD2   1 
ATOM   16352 N  N     . ALA   H 5  166 ? 174.57236 128.08311 181.31884 1.000 42.16000  ? 166 ALA   G N     1 
ATOM   16353 C  CA    . ALA   H 5  166 ? 173.85027 127.01860 182.00303 1.000 42.52000  ? 166 ALA   G CA    1 
ATOM   16354 C  C     . ALA   H 5  166 ? 174.82740 126.24925 182.87750 1.000 49.69000  ? 166 ALA   G C     1 
ATOM   16355 O  O     . ALA   H 5  166 ? 175.85836 125.77509 182.39082 1.000 54.47000  ? 166 ALA   G O     1 
ATOM   16356 C  CB    . ALA   H 5  166 ? 173.16834 126.08693 181.00318 1.000 40.37000  ? 166 ALA   G CB    1 
ATOM   16357 N  N     . LYS   H 5  167 ? 174.50297 126.12323 184.15954 1.000 53.16000  ? 167 LYS   G N     1 
ATOM   16358 C  CA    . LYS   H 5  167 ? 175.34353 125.42674 185.12456 1.000 47.72000  ? 167 LYS   G CA    1 
ATOM   16359 C  C     . LYS   H 5  167 ? 174.59933 124.19768 185.62816 1.000 49.23000  ? 167 LYS   G C     1 
ATOM   16360 O  O     . LYS   H 5  167 ? 173.46578 124.30830 186.10708 1.000 53.10000  ? 167 LYS   G O     1 
ATOM   16361 C  CB    . LYS   H 5  167 ? 175.71891 126.35275 186.28149 1.000 55.25000  ? 167 LYS   G CB    1 
ATOM   16362 C  CG    . LYS   H 5  167 ? 176.55412 125.70461 187.36924 1.000 57.49000  ? 167 LYS   G CG    1 
ATOM   16363 C  CD    . LYS   H 5  167 ? 176.95193 126.72447 188.42232 1.000 51.13000  ? 167 LYS   G CD    1 
ATOM   16364 C  CE    . LYS   H 5  167 ? 175.73274 127.42077 189.00441 1.000 51.58000  ? 167 LYS   G CE    1 
ATOM   16365 N  NZ    . LYS   H 5  167 ? 176.11396 128.46565 189.99397 1.000 64.47000  ? 167 LYS   G NZ    1 
ATOM   16366 N  N     . GLY   H 5  168 ? 175.23263 123.03319 185.51542 1.000 59.55000  ? 168 GLY   G N     1 
ATOM   16367 C  CA    . GLY   H 5  168 ? 174.60030 121.79824 185.93738 1.000 63.58000  ? 168 GLY   G CA    1 
ATOM   16368 C  C     . GLY   H 5  168 ? 175.55435 120.62883 185.88651 1.000 66.20000  ? 168 GLY   G C     1 
ATOM   16369 O  O     . GLY   H 5  168 ? 176.72316 120.76647 185.51215 1.000 72.67000  ? 168 GLY   G O     1 
ATOM   16370 N  N     . ASN   H 5  169 ? 175.03778 119.46642 186.27680 1.000 71.73000  ? 169 ASN   G N     1 
ATOM   16371 C  CA    . ASN   H 5  169 ? 175.81692 118.23894 186.22657 1.000 74.10000  ? 169 ASN   G CA    1 
ATOM   16372 C  C     . ASN   H 5  169 ? 176.05099 117.81431 184.78147 1.000 80.80000  ? 169 ASN   G C     1 
ATOM   16373 O  O     . ASN   H 5  169 ? 175.38632 118.28752 183.85618 1.000 86.50000  ? 169 ASN   G O     1 
ATOM   16374 C  CB    . ASN   H 5  169 ? 175.10640 117.12283 186.99232 1.000 76.31000  ? 169 ASN   G CB    1 
ATOM   16375 C  CG    . ASN   H 5  169 ? 174.84993 117.48417 188.43998 1.000 80.86000  ? 169 ASN   G CG    1 
ATOM   16376 O  OD1   . ASN   H 5  169 ? 174.83527 118.65953 188.80403 1.000 81.05000  ? 169 ASN   G OD1   1 
ATOM   16377 N  ND2   . ASN   H 5  169 ? 174.64727 116.47331 189.27613 1.000 80.35000  ? 169 ASN   G ND2   1 
ATOM   16378 N  N     . ALA   H 5  170 ? 177.01403 116.90693 184.59554 1.000 82.95000  ? 170 ALA   G N     1 
ATOM   16379 C  CA    . ALA   H 5  170 ? 177.36544 116.45672 183.25183 1.000 79.87000  ? 170 ALA   G CA    1 
ATOM   16380 C  C     . ALA   H 5  170 ? 176.18012 115.80634 182.55025 1.000 81.33000  ? 170 ALA   G C     1 
ATOM   16381 O  O     . ALA   H 5  170 ? 175.93657 116.05749 181.36417 1.000 81.29000  ? 170 ALA   G O     1 
ATOM   16382 C  CB    . ALA   H 5  170 ? 178.54417 115.48589 183.31716 1.000 81.43000  ? 170 ALA   G CB    1 
ATOM   16383 N  N     . ASP   H 5  171 ? 175.43392 114.95944 183.26364 1.000 84.45000  ? 171 ASP   G N     1 
ATOM   16384 C  CA    . ASP   H 5  171 ? 174.22971 114.37458 182.68116 1.000 84.00000  ? 171 ASP   G CA    1 
ATOM   16385 C  C     . ASP   H 5  171 ? 173.20075 115.45325 182.36830 1.000 85.62000  ? 171 ASP   G C     1 
ATOM   16386 O  O     . ASP   H 5  171 ? 172.55063 115.42228 181.31416 1.000 89.38000  ? 171 ASP   G O     1 
ATOM   16387 C  CB    . ASP   H 5  171 ? 173.64473 113.32633 183.62813 1.000 83.05000  ? 171 ASP   G CB    1 
ATOM   16388 C  CG    . ASP   H 5  171 ? 172.53200 112.51606 182.98924 1.000 85.51000  ? 171 ASP   G CG    1 
ATOM   16389 O  OD1   . ASP   H 5  171 ? 172.35724 112.60547 181.75608 1.000 85.67000  ? 171 ASP   G OD1   1 
ATOM   16390 O  OD2   . ASP   H 5  171 ? 171.83007 111.78833 183.72237 1.000 80.23000  ? 171 ASP   G OD2   1 
ATOM   16391 N  N     . THR   H 5  172 ? 173.04538 116.42120 183.27377 1.000 75.56000  ? 172 THR   G N     1 
ATOM   16392 C  CA    . THR   H 5  172 ? 172.14616 117.53818 183.01415 1.000 74.74000  ? 172 THR   G CA    1 
ATOM   16393 C  C     . THR   H 5  172 ? 172.62385 118.35860 181.82387 1.000 69.91000  ? 172 THR   G C     1 
ATOM   16394 O  O     . THR   H 5  172 ? 171.80992 118.82717 181.02360 1.000 70.60000  ? 172 THR   G O     1 
ATOM   16395 C  CB    . THR   H 5  172 ? 172.02130 118.41454 184.25999 1.000 75.44000  ? 172 THR   G CB    1 
ATOM   16396 O  OG1   . THR   H 5  172 ? 171.56788 117.61614 185.35927 1.000 72.96000  ? 172 THR   G OG1   1 
ATOM   16397 C  CG2   . THR   H 5  172 ? 171.02950 119.54003 184.02405 1.000 70.14000  ? 172 THR   G CG2   1 
ATOM   16398 N  N     . ILE   H 5  173 ? 173.93980 118.53122 181.68158 1.000 67.91000  ? 173 ILE   G N     1 
ATOM   16399 C  CA    . ILE   H 5  173 ? 174.47187 119.27537 180.54313 1.000 68.51000  ? 173 ILE   G CA    1 
ATOM   16400 C  C     . ILE   H 5  173 ? 174.19046 118.54087 179.23663 1.000 72.66000  ? 173 ILE   G C     1 
ATOM   16401 O  O     . ILE   H 5  173 ? 173.83681 119.16031 178.22811 1.000 75.16000  ? 173 ILE   G O     1 
ATOM   16402 C  CB    . ILE   H 5  173 ? 175.97473 119.54787 180.73481 1.000 67.35000  ? 173 ILE   G CB    1 
ATOM   16403 C  CG1   . ILE   H 5  173 ? 176.18566 120.61384 181.81119 1.000 63.38000  ? 173 ILE   G CG1   1 
ATOM   16404 C  CG2   . ILE   H 5  173 ? 176.61825 119.97860 179.42520 1.000 70.70000  ? 173 ILE   G CG2   1 
ATOM   16405 C  CD1   . ILE   H 5  173 ? 175.44026 121.90028 181.54758 1.000 66.44000  ? 173 ILE   G CD1   1 
ATOM   16406 N  N     . GLY   H 5  174 ? 174.34337 117.21548 179.22627 1.000 73.48000  ? 174 GLY   G N     1 
ATOM   16407 C  CA    . GLY   H 5  174 ? 174.02706 116.45815 178.02262 1.000 70.82000  ? 174 GLY   G CA    1 
ATOM   16408 C  C     . GLY   H 5  174 ? 172.55260 116.51173 177.66605 1.000 71.19000  ? 174 GLY   G C     1 
ATOM   16409 O  O     . GLY   H 5  174 ? 172.18647 116.66217 176.49283 1.000 75.34000  ? 174 GLY   G O     1 
ATOM   16410 N  N     . GLN   H 5  175 ? 171.68373 116.38597 178.67254 1.000 66.44000  ? 175 GLN   G N     1 
ATOM   16411 C  CA    . GLN   H 5  175 ? 170.25291 116.52475 178.42316 1.000 65.74000  ? 175 GLN   G CA    1 
ATOM   16412 C  C     . GLN   H 5  175 ? 169.92554 117.91959 177.90633 1.000 66.44000  ? 175 GLN   G C     1 
ATOM   16413 O  O     . GLN   H 5  175 ? 169.07859 118.07972 177.02132 1.000 71.63000  ? 175 GLN   G O     1 
ATOM   16414 C  CB    . GLN   H 5  175 ? 169.46092 116.21521 179.69292 1.000 57.81000  ? 175 GLN   G CB    1 
ATOM   16415 C  CG    . GLN   H 5  175 ? 167.95588 116.35568 179.53047 1.000 61.21000  ? 175 GLN   G CG    1 
ATOM   16416 C  CD    . GLN   H 5  175 ? 167.18647 115.81001 180.71610 1.000 68.17000  ? 175 GLN   G CD    1 
ATOM   16417 O  OE1   . GLN   H 5  175 ? 166.57233 116.56131 181.47289 1.000 69.08000  ? 175 GLN   G OE1   1 
ATOM   16418 N  NE2   . GLN   H 5  175 ? 167.21058 114.49341 180.87962 1.000 69.66000  ? 175 GLN   G NE2   1 
ATOM   16419 N  N     . LEU   H 5  176 ? 170.59403 118.94108 178.44489 1.000 59.94000  ? 176 LEU   G N     1 
ATOM   16420 C  CA    . LEU   H 5  176 ? 170.41437 120.30051 177.95063 1.000 61.24000  ? 176 LEU   G CA    1 
ATOM   16421 C  C     . LEU   H 5  176 ? 170.86511 120.42450 176.50345 1.000 59.62000  ? 176 LEU   G C     1 
ATOM   16422 O  O     . LEU   H 5  176 ? 170.23892 121.13413 175.71291 1.000 65.50000  ? 176 LEU   G O     1 
ATOM   16423 C  CB    . LEU   H 5  176 ? 171.18480 121.28152 178.83014 1.000 60.90000  ? 176 LEU   G CB    1 
ATOM   16424 C  CG    . LEU   H 5  176 ? 171.32601 122.69747 178.27319 1.000 53.82000  ? 176 LEU   G CG    1 
ATOM   16425 C  CD1   . LEU   H 5  176 ? 170.06425 123.50659 178.52016 1.000 52.03000  ? 176 LEU   G CD1   1 
ATOM   16426 C  CD2   . LEU   H 5  176 ? 172.54247 123.37729 178.86336 1.000 53.34000  ? 176 LEU   G CD2   1 
ATOM   16427 N  N     . GLU   H 5  177 ? 171.96551 119.76181 176.14522 1.000 56.06000  ? 177 GLU   G N     1 
ATOM   16428 C  CA    . GLU   H 5  177 ? 172.42663 119.78475 174.76090 1.000 58.73000  ? 177 GLU   G CA    1 
ATOM   16429 C  C     . GLU   H 5  177 ? 171.38297 119.18147 173.83144 1.000 62.59000  ? 177 GLU   G C     1 
ATOM   16430 O  O     . GLU   H 5  177 ? 171.08171 119.73968 172.77034 1.000 66.85000  ? 177 GLU   G O     1 
ATOM   16431 C  CB    . GLU   H 5  177 ? 173.75299 119.03598 174.63052 1.000 61.44000  ? 177 GLU   G CB    1 
ATOM   16432 C  CG    . GLU   H 5  177 ? 174.95852 119.78947 175.15711 1.000 66.83000  ? 177 GLU   G CG    1 
ATOM   16433 C  CD    . GLU   H 5  177 ? 176.26676 119.12615 174.77378 1.000 69.72000  ? 177 GLU   G CD    1 
ATOM   16434 O  OE1   . GLU   H 5  177 ? 176.22928 117.98734 174.26256 1.000 69.11000  ? 177 GLU   G OE1   1 
ATOM   16435 O  OE2   . GLU   H 5  177 ? 177.33211 119.74494 174.97858 1.000 67.78000  ? 177 GLU   G OE2   1 
ATOM   16436 N  N     . ILE   H 5  178 ? 170.81167 118.04014 174.22302 1.000 57.44000  ? 178 ILE   G N     1 
ATOM   16437 C  CA    . ILE   H 5  178 ? 169.77397 117.41392 173.40264 1.000 47.49000  ? 178 ILE   G CA    1 
ATOM   16438 C  C     . ILE   H 5  178 ? 168.55544 118.32576 173.29071 1.000 51.45000  ? 178 ILE   G C     1 
ATOM   16439 O  O     . ILE   H 5  178 ? 167.99363 118.51925 172.20009 1.000 58.34000  ? 178 ILE   G O     1 
ATOM   16440 C  CB    . ILE   H 5  178 ? 169.39692 116.03638 173.97721 1.000 42.48000  ? 178 ILE   G CB    1 
ATOM   16441 C  CG1   . ILE   H 5  178 ? 170.62565 115.12779 174.03300 1.000 51.20000  ? 178 ILE   G CG1   1 
ATOM   16442 C  CG2   . ILE   H 5  178 ? 168.29428 115.39788 173.14912 1.000 53.79000  ? 178 ILE   G CG2   1 
ATOM   16443 C  CD1   . ILE   H 5  178 ? 171.27353 114.89447 172.68727 1.000 53.75000  ? 178 ILE   G CD1   1 
ATOM   16444 N  N     . LEU   H 5  179 ? 168.13265 118.90500 174.41642 1.000 49.08000  ? 179 LEU   G N     1 
ATOM   16445 C  CA    . LEU   H 5  179 ? 166.96030 119.77129 174.41599 1.000 48.53000  ? 179 LEU   G CA    1 
ATOM   16446 C  C     . LEU   H 5  179 ? 167.18722 121.01232 173.56667 1.000 49.19000  ? 179 LEU   G C     1 
ATOM   16447 O  O     . LEU   H 5  179 ? 166.28068 121.45932 172.86248 1.000 50.54000  ? 179 LEU   G O     1 
ATOM   16448 C  CB    . LEU   H 5  179 ? 166.59410 120.15790 175.84750 1.000 51.40000  ? 179 LEU   G CB    1 
ATOM   16449 C  CG    . LEU   H 5  179 ? 166.04310 119.00366 176.68042 1.000 54.95000  ? 179 LEU   G CG    1 
ATOM   16450 C  CD1   . LEU   H 5  179 ? 165.71792 119.45911 178.08453 1.000 46.55000  ? 179 LEU   G CD1   1 
ATOM   16451 C  CD2   . LEU   H 5  179 ? 164.82035 118.41910 176.00435 1.000 52.54000  ? 179 LEU   G CD2   1 
ATOM   16452 N  N     . MET   H 5  180 ? 168.38989 121.58510 173.61943 1.000 47.05000  ? 180 MET   G N     1 
ATOM   16453 C  CA    . MET   H 5  180 ? 168.68110 122.77216 172.82462 1.000 38.15000  ? 180 MET   G CA    1 
ATOM   16454 C  C     . MET   H 5  180 ? 168.78459 122.42841 171.34519 1.000 42.50000  ? 180 MET   G C     1 
ATOM   16455 O  O     . MET   H 5  180 ? 168.38196 123.22180 170.48611 1.000 51.28000  ? 180 MET   G O     1 
ATOM   16456 C  CB    . MET   H 5  180 ? 169.96568 123.43290 173.32299 1.000 39.25000  ? 180 MET   G CB    1 
ATOM   16457 C  CG    . MET   H 5  180 ? 169.86957 124.94215 173.42945 1.000 45.45000  ? 180 MET   G CG    1 
ATOM   16458 S  SD    . MET   H 5  180 ? 168.50747 125.46346 174.48685 1.000 59.54000  ? 180 MET   G SD    1 
ATOM   16459 C  CE    . MET   H 5  180 ? 168.37333 127.18851 174.03227 1.000 48.50000  ? 180 MET   G CE    1 
ATOM   16460 N  N     . HIS   H 5  181 ? 169.30659 121.24114 171.02642 1.000 50.91000  ? 181 HIS   G N     1 
ATOM   16461 C  CA    . HIS   H 5  181 ? 169.32307 120.79918 169.63683 1.000 47.10000  ? 181 HIS   G CA    1 
ATOM   16462 C  C     . HIS   H 5  181 ? 167.90876 120.67209 169.08941 1.000 44.36000  ? 181 HIS   G C     1 
ATOM   16463 O  O     . HIS   H 5  181 ? 167.64341 121.04228 167.93996 1.000 47.84000  ? 181 HIS   G O     1 
ATOM   16464 C  CB    . HIS   H 5  181 ? 170.06604 119.47086 169.51180 1.000 48.20000  ? 181 HIS   G CB    1 
ATOM   16465 C  CG    . HIS   H 5  181 ? 169.89068 118.80826 168.18180 1.000 49.81000  ? 181 HIS   G CG    1 
ATOM   16466 N  ND1   . HIS   H 5  181 ? 169.12702 117.67393 168.01038 1.000 50.29000  ? 181 HIS   G ND1   1 
ATOM   16467 C  CD2   . HIS   H 5  181 ? 170.37227 119.12613 166.95718 1.000 48.80000  ? 181 HIS   G CD2   1 
ATOM   16468 C  CE1   . HIS   H 5  181 ? 169.14999 117.31845 166.73839 1.000 49.33000  ? 181 HIS   G CE1   1 
ATOM   16469 N  NE2   . HIS   H 5  181 ? 169.89821 118.18343 166.07779 1.000 49.66000  ? 181 HIS   G NE2   1 
ATOM   16470 N  N     . ALA   H 5  182 ? 166.98675 120.14115 169.89547 1.000 38.29000  ? 182 ALA   G N     1 
ATOM   16471 C  CA    . ALA   H 5  182 ? 165.59325 120.07418 169.45765 1.000 37.75000  ? 182 ALA   G CA    1 
ATOM   16472 C  C     . ALA   H 5  182 ? 164.93597 121.45326 169.43430 1.000 41.24000  ? 182 ALA   G C     1 
ATOM   16473 O  O     . ALA   H 5  182 ? 164.08919 121.72858 168.57304 1.000 38.44000  ? 182 ALA   G O     1 
ATOM   16474 C  CB    . ALA   H 5  182 ? 164.80830 119.12060 170.35566 1.000 40.21000  ? 182 ALA   G CB    1 
ATOM   16475 N  N     . LEU   H 5  183 ? 165.31133 122.32840 170.36795 1.000 49.87000  ? 183 LEU   G N     1 
ATOM   16476 C  CA    . LEU   H 5  183 ? 164.70228 123.64913 170.46442 1.000 39.73000  ? 183 LEU   G CA    1 
ATOM   16477 C  C     . LEU   H 5  183 ? 165.15829 124.56021 169.33395 1.000 36.20000  ? 183 LEU   G C     1 
ATOM   16478 O  O     . LEU   H 5  183 ? 164.47167 125.53778 169.01439 1.000 41.26000  ? 183 LEU   G O     1 
ATOM   16479 C  CB    . LEU   H 5  183 ? 165.03510 124.26448 171.82452 1.000 31.55000  ? 183 LEU   G CB    1 
ATOM   16480 C  CG    . LEU   H 5  183 ? 164.26723 125.49623 172.30128 1.000 26.39000  ? 183 LEU   G CG    1 
ATOM   16481 C  CD1   . LEU   H 5  183 ? 162.77992 125.21051 172.34523 1.000 33.32000  ? 183 LEU   G CD1   1 
ATOM   16482 C  CD2   . LEU   H 5  183 ? 164.77335 125.92535 173.66859 1.000 37.66000  ? 183 LEU   G CD2   1 
ATOM   16483 N  N     . GLN   H 5  184 ? 166.31503 124.26374 168.73247 1.000 38.50000  ? 184 GLN   G N     1 
ATOM   16484 C  CA    . GLN   H 5  184 ? 166.74409 124.98856 167.53957 1.000 40.94000  ? 184 GLN   G CA    1 
ATOM   16485 C  C     . GLN   H 5  184 ? 165.64634 125.00760 166.48802 1.000 40.99000  ? 184 GLN   G C     1 
ATOM   16486 O  O     . GLN   H 5  184 ? 165.40762 126.03297 165.84019 1.000 53.03000  ? 184 GLN   G O     1 
ATOM   16487 C  CB    . GLN   H 5  184 ? 168.00125 124.35025 166.94778 1.000 41.91000  ? 184 GLN   G CB    1 
ATOM   16488 C  CG    . GLN   H 5  184 ? 169.28795 124.61326 167.69422 1.000 44.09000  ? 184 GLN   G CG    1 
ATOM   16489 C  CD    . GLN   H 5  184 ? 170.48316 123.99680 166.99415 1.000 46.24000  ? 184 GLN   G CD    1 
ATOM   16490 O  OE1   . GLN   H 5  184 ? 171.63011 124.34259 167.27244 1.000 44.64000  ? 184 GLN   G OE1   1 
ATOM   16491 N  NE2   . GLN   H 5  184 ? 170.21744 123.07706 166.07515 1.000 45.83000  ? 184 GLN   G NE2   1 
ATOM   16492 N  N     . TYR   H 5  185 ? 164.97077 123.87632 166.30285 1.000 38.20000  ? 185 TYR   G N     1 
ATOM   16493 C  CA    . TYR   H 5  185 ? 163.90210 123.76917 165.32198 1.000 36.14000  ? 185 TYR   G CA    1 
ATOM   16494 C  C     . TYR   H 5  185 ? 162.53157 124.00441 165.93452 1.000 46.59000  ? 185 TYR   G C     1 
ATOM   16495 O  O     . TYR   H 5  185 ? 161.61503 124.44613 165.23153 1.000 42.77000  ? 185 TYR   G O     1 
ATOM   16496 C  CB    . TYR   H 5  185 ? 163.95942 122.39685 164.64847 1.000 34.71000  ? 185 TYR   G CB    1 
ATOM   16497 C  CG    . TYR   H 5  185 ? 165.36009 122.02781 164.22361 1.000 38.76000  ? 185 TYR   G CG    1 
ATOM   16498 C  CD1   . TYR   H 5  185 ? 165.88695 122.49083 163.02761 1.000 38.87000  ? 185 TYR   G CD1   1 
ATOM   16499 C  CD2   . TYR   H 5  185 ? 166.16430 121.23508 165.02905 1.000 43.96000  ? 185 TYR   G CD2   1 
ATOM   16500 C  CE1   . TYR   H 5  185 ? 167.17029 122.16520 162.64098 1.000 47.24000  ? 185 TYR   G CE1   1 
ATOM   16501 C  CE2   . TYR   H 5  185 ? 167.44875 120.90542 164.65057 1.000 42.12000  ? 185 TYR   G CE2   1 
ATOM   16502 C  CZ    . TYR   H 5  185 ? 167.94636 121.37269 163.45611 1.000 45.21000  ? 185 TYR   G CZ    1 
ATOM   16503 O  OH    . TYR   H 5  185 ? 169.22571 121.04239 163.07593 1.000 45.94000  ? 185 TYR   G OH    1 
ATOM   16504 N  N     . SER   H 5  186 ? 162.36988 123.72142 167.22947 1.000 43.49000  ? 186 SER   G N     1 
ATOM   16505 C  CA    . SER   H 5  186 ? 161.13408 124.10072 167.90641 1.000 30.32000  ? 186 SER   G CA    1 
ATOM   16506 C  C     . SER   H 5  186 ? 160.98333 125.61559 167.96941 1.000 31.09000  ? 186 SER   G C     1 
ATOM   16507 O  O     . SER   H 5  186 ? 159.88471 126.14556 167.76725 1.000 38.97000  ? 186 SER   G O     1 
ATOM   16508 C  CB    . SER   H 5  186 ? 161.09576 123.50038 169.30969 1.000 44.37000  ? 186 SER   G CB    1 
ATOM   16509 O  OG    . SER   H 5  186 ? 159.87386 123.80409 169.96010 1.000 46.59000  ? 186 SER   G OG    1 
ATOM   16510 N  N     . GLY   H 5  187 ? 162.07107 126.32559 168.24393 1.000 31.24000  ? 187 GLY   G N     1 
ATOM   16511 C  CA    . GLY   H 5  187 ? 162.04534 127.76949 168.33842 1.000 30.47000  ? 187 GLY   G CA    1 
ATOM   16512 C  C     . GLY   H 5  187 ? 161.72848 128.25729 169.74199 1.000 33.70000  ? 187 GLY   G C     1 
ATOM   16513 O  O     . GLY   H 5  187 ? 161.25371 127.51718 170.60217 1.000 44.64000  ? 187 GLY   G O     1 
ATOM   16514 N  N     . ILE   H 5  188 ? 162.00324 129.54169 169.96747 1.000 21.97000  ? 188 ILE   G N     1 
ATOM   16515 C  CA    . ILE   H 5  188 ? 161.73062 130.18750 171.24385 1.000 30.07000  ? 188 ILE   G CA    1 
ATOM   16516 C  C     . ILE   H 5  188 ? 160.97140 131.48404 170.99581 1.000 37.44000  ? 188 ILE   G C     1 
ATOM   16517 O  O     . ILE   H 5  188 ? 160.91902 132.00396 169.87869 1.000 25.05000  ? 188 ILE   G O     1 
ATOM   16518 C  CB    . ILE   H 5  188 ? 163.01357 130.46281 172.05422 1.000 19.66000  ? 188 ILE   G CB    1 
ATOM   16519 C  CG1   . ILE   H 5  188 ? 164.00383 131.28642 171.23390 1.000 22.91000  ? 188 ILE   G CG1   1 
ATOM   16520 C  CG2   . ILE   H 5  188 ? 163.64865 129.16472 172.51030 1.000 31.52000  ? 188 ILE   G CG2   1 
ATOM   16521 C  CD1   . ILE   H 5  188 ? 165.27327 131.60672 171.98240 1.000 31.06000  ? 188 ILE   G CD1   1 
ATOM   16522 N  N     . GLY   H 5  189 ? 160.37905 132.00264 172.06260 1.000 38.31000  ? 189 GLY   G N     1 
ATOM   16523 C  CA    . GLY   H 5  189 ? 159.63277 133.24001 171.98797 1.000 34.41000  ? 189 GLY   G CA    1 
ATOM   16524 C  C     . GLY   H 5  189 ? 158.21618 133.04211 171.48822 1.000 30.37000  ? 189 GLY   G C     1 
ATOM   16525 O  O     . GLY   H 5  189 ? 157.69219 131.92877 171.40376 1.000 30.77000  ? 189 GLY   G O     1 
ATOM   16526 N  N     . GLY   H 5  190 ? 157.58912 134.16299 171.14478 1.000 32.78000  ? 190 GLY   G N     1 
ATOM   16527 C  CA    . GLY   H 5  190 ? 156.21461 134.16682 170.70457 1.000 36.37000  ? 190 GLY   G CA    1 
ATOM   16528 C  C     . GLY   H 5  190 ? 156.08770 134.01324 169.19997 1.000 38.70000  ? 190 GLY   G C     1 
ATOM   16529 O  O     . GLY   H 5  190 ? 157.02762 134.23155 168.44252 1.000 47.74000  ? 190 GLY   G O     1 
ATOM   16530 N  N     . LYS   H 5  191 ? 154.88519 133.61522 168.78524 1.000 33.39000  ? 191 LYS   G N     1 
ATOM   16531 C  CA    . LYS   H 5  191 ? 154.54609 133.42059 167.37499 1.000 26.31000  ? 191 LYS   G CA    1 
ATOM   16532 C  C     . LYS   H 5  191 ? 155.49993 132.45182 166.68506 1.000 20.90000  ? 191 LYS   G C     1 
ATOM   16533 O  O     . LYS   H 5  191 ? 155.68595 132.50294 165.46802 1.000 32.38000  ? 191 LYS   G O     1 
ATOM   16534 C  CB    . LYS   H 5  191 ? 154.48869 134.75179 166.62413 1.000 24.39000  ? 191 LYS   G CB    1 
ATOM   16535 C  CG    . LYS   H 5  191 ? 153.12831 135.41970 166.69639 1.000 26.04000  ? 191 LYS   G CG    1 
ATOM   16536 C  CD    . LYS   H 5  191 ? 152.02989 134.41340 166.39755 1.000 37.78000  ? 191 LYS   G CD    1 
ATOM   16537 C  CE    . LYS   H 5  191 ? 150.65409 135.03915 166.49170 1.000 41.87000  ? 191 LYS   G CE    1 
ATOM   16538 N  NZ    . LYS   H 5  191 ? 150.45602 136.07277 165.44601 1.000 47.09000  ? 191 LYS   G NZ    1 
ATOM   16539 N  N     . ARG   H 5  192 ? 156.11386 131.56014 167.45541 1.000 27.02000  ? 192 ARG   G N     1 
ATOM   16540 C  CA    . ARG   H 5  192 ? 156.81704 130.44012 166.85323 1.000 19.71000  ? 192 ARG   G CA    1 
ATOM   16541 C  C     . ARG   H 5  192 ? 155.79935 129.53399 166.17803 1.000 35.61000  ? 192 ARG   G C     1 
ATOM   16542 O  O     . ARG   H 5  192 ? 154.63386 129.48082 166.58066 1.000 48.86000  ? 192 ARG   G O     1 
ATOM   16543 C  CB    . ARG   H 5  192 ? 157.61919 129.66952 167.90102 1.000 29.33000  ? 192 ARG   G CB    1 
ATOM   16544 C  CG    . ARG   H 5  192 ? 156.77437 128.92613 168.91467 1.000 41.27000  ? 192 ARG   G CG    1 
ATOM   16545 C  CD    . ARG   H 5  192 ? 157.64005 128.11352 169.85281 1.000 31.63000  ? 192 ARG   G CD    1 
ATOM   16546 N  NE    . ARG   H 5  192 ? 156.85220 127.14900 170.60895 1.000 39.00000  ? 192 ARG   G NE    1 
ATOM   16547 C  CZ    . ARG   H 5  192 ? 156.55065 125.93225 170.17804 1.000 46.10000  ? 192 ARG   G CZ    1 
ATOM   16548 N  NH1   . ARG   H 5  192 ? 156.95673 125.49825 168.99648 1.000 46.54000  ? 192 ARG   G NH1   1 
ATOM   16549 N  NH2   . ARG   H 5  192 ? 155.82214 125.13141 170.95086 1.000 44.41000  ? 192 ARG   G NH2   1 
ATOM   16550 N  N     . SER   H 5  193 ? 156.23727 128.84313 165.12964 1.000 34.56000  ? 193 SER   G N     1 
ATOM   16551 C  CA    . SER   H 5  193 ? 155.41599 128.08696 164.18613 1.000 32.64000  ? 193 SER   G CA    1 
ATOM   16552 C  C     . SER   H 5  193 ? 154.59489 129.03250 163.31800 1.000 36.75000  ? 193 SER   G C     1 
ATOM   16553 O  O     . SER   H 5  193 ? 153.73895 128.56441 162.56030 1.000 45.84000  ? 193 SER   G O     1 
ATOM   16554 C  CB    . SER   H 5  193 ? 154.47666 127.06761 164.85375 1.000 29.62000  ? 193 SER   G CB    1 
ATOM   16555 O  OG    . SER   H 5  193 ? 153.47487 127.71277 165.62123 1.000 35.12000  ? 193 SER   G OG    1 
ATOM   16556 N  N     . ALA   H 5  194 ? 154.81341 130.34514 163.41202 1.000 35.47000  ? 194 ALA   G N     1 
ATOM   16557 C  CA    . ALA   H 5  194 ? 154.20482 131.31839 162.51390 1.000 16.78000  ? 194 ALA   G CA    1 
ATOM   16558 C  C     . ALA   H 5  194 ? 155.25512 132.19320 161.84098 1.000 22.79000  ? 194 ALA   G C     1 
ATOM   16559 O  O     . ALA   H 5  194 ? 154.95167 133.31718 161.43043 1.000 37.87000  ? 194 ALA   G O     1 
ATOM   16560 C  CB    . ALA   H 5  194 ? 153.18966 132.18432 163.26072 1.000 22.99000  ? 194 ALA   G CB    1 
ATOM   16561 N  N     . GLY   H 5  195 ? 156.48571 131.70144 161.72472 1.000 26.39000  ? 195 GLY   G N     1 
ATOM   16562 C  CA    . GLY   H 5  195 ? 157.54099 132.42809 161.05390 1.000 21.11000  ? 195 GLY   G CA    1 
ATOM   16563 C  C     . GLY   H 5  195 ? 158.52614 133.14246 161.94868 1.000 30.73000  ? 195 GLY   G C     1 
ATOM   16564 O  O     . GLY   H 5  195 ? 159.30413 133.96215 161.44738 1.000 33.40000  ? 195 GLY   G O     1 
ATOM   16565 N  N     . TYR   H 5  196 ? 158.52677 132.86382 163.24860 1.000 30.01000  ? 196 TYR   G N     1 
ATOM   16566 C  CA    . TYR   H 5  196 ? 159.40792 133.53512 164.19251 1.000 26.95000  ? 196 TYR   G CA    1 
ATOM   16567 C  C     . TYR   H 5  196 ? 160.06122 132.52133 165.12023 1.000 28.15000  ? 196 TYR   G C     1 
ATOM   16568 O  O     . TYR   H 5  196 ? 159.55838 131.40764 165.29394 1.000 50.70000  ? 196 TYR   G O     1 
ATOM   16569 C  CB    . TYR   H 5  196 ? 158.64305 134.57610 165.01874 1.000 24.71000  ? 196 TYR   G CB    1 
ATOM   16570 C  CG    . TYR   H 5  196 ? 158.05711 135.70070 164.19847 1.000 20.64000  ? 196 TYR   G CG    1 
ATOM   16571 C  CD1   . TYR   H 5  196 ? 158.82272 136.79775 163.84663 1.000 28.67000  ? 196 TYR   G CD1   1 
ATOM   16572 C  CD2   . TYR   H 5  196 ? 156.73849 135.66620 163.77884 1.000 32.52000  ? 196 TYR   G CD2   1 
ATOM   16573 C  CE1   . TYR   H 5  196 ? 158.29809 137.82371 163.09905 1.000 36.20000  ? 196 TYR   G CE1   1 
ATOM   16574 C  CE2   . TYR   H 5  196 ? 156.20426 136.69179 163.02896 1.000 33.48000  ? 196 TYR   G CE2   1 
ATOM   16575 C  CZ    . TYR   H 5  196 ? 156.99022 137.76793 162.69301 1.000 35.21000  ? 196 TYR   G CZ    1 
ATOM   16576 O  OH    . TYR   H 5  196 ? 156.47223 138.79789 161.94605 1.000 46.29000  ? 196 TYR   G OH    1 
ATOM   16577 N  N     . GLY   H 5  197 ? 161.19252 132.90911 165.70251 1.000 24.17000  ? 197 GLY   G N     1 
ATOM   16578 C  CA    . GLY   H 5  197 ? 161.81273 132.14221 166.75997 1.000 39.74000  ? 197 GLY   G CA    1 
ATOM   16579 C  C     . GLY   H 5  197 ? 162.81657 131.09575 166.33000 1.000 43.31000  ? 197 GLY   G C     1 
ATOM   16580 O  O     . GLY   H 5  197 ? 163.46197 130.49474 167.19758 1.000 50.34000  ? 197 GLY   G O     1 
ATOM   16581 N  N     . GLN   H 5  198 ? 162.97334 130.85119 165.03349 1.000 32.58000  ? 198 GLN   G N     1 
ATOM   16582 C  CA    . GLN   H 5  198 ? 163.92276 129.84347 164.58197 1.000 26.06000  ? 198 GLN   G CA    1 
ATOM   16583 C  C     . GLN   H 5  198 ? 165.34829 130.30754 164.85716 1.000 35.21000  ? 198 GLN   G C     1 
ATOM   16584 O  O     . GLN   H 5  198 ? 165.68274 131.47571 164.64072 1.000 46.36000  ? 198 GLN   G O     1 
ATOM   16585 C  CB    . GLN   H 5  198 ? 163.72859 129.56618 163.09338 1.000 37.45000  ? 198 GLN   G CB    1 
ATOM   16586 C  CG    . GLN   H 5  198 ? 164.26786 128.22474 162.63757 1.000 34.84000  ? 198 GLN   G CG    1 
ATOM   16587 C  CD    . GLN   H 5  198 ? 163.36896 127.06956 163.02987 1.000 33.07000  ? 198 GLN   G CD    1 
ATOM   16588 O  OE1   . GLN   H 5  198 ? 162.29192 127.26511 163.59164 1.000 38.25000  ? 198 GLN   G OE1   1 
ATOM   16589 N  NE2   . GLN   H 5  198 ? 163.80713 125.85519 162.72824 1.000 42.58000  ? 198 GLN   G NE2   1 
ATOM   16590 N  N     . PHE   H 5  199 ? 166.18926 129.39473 165.34086 1.000 39.75000  ? 199 PHE   G N     1 
ATOM   16591 C  CA    . PHE   H 5  199 ? 167.56090 129.74180 165.68314 1.000 39.48000  ? 199 PHE   G CA    1 
ATOM   16592 C  C     . PHE   H 5  199 ? 168.44014 128.50229 165.63110 1.000 36.10000  ? 199 PHE   G C     1 
ATOM   16593 O  O     . PHE   H 5  199 ? 167.95476 127.36888 165.60678 1.000 40.85000  ? 199 PHE   G O     1 
ATOM   16594 C  CB    . PHE   H 5  199 ? 167.65379 130.38441 167.07155 1.000 41.35000  ? 199 PHE   G CB    1 
ATOM   16595 C  CG    . PHE   H 5  199 ? 167.38794 129.43359 168.20535 1.000 34.32000  ? 199 PHE   G CG    1 
ATOM   16596 C  CD1   . PHE   H 5  199 ? 166.09680 129.20022 168.63961 1.000 42.26000  ? 199 PHE   G CD1   1 
ATOM   16597 C  CD2   . PHE   H 5  199 ? 168.43105 128.78717 168.84802 1.000 32.75000  ? 199 PHE   G CD2   1 
ATOM   16598 C  CE1   . PHE   H 5  199 ? 165.84981 128.33369 169.68171 1.000 37.14000  ? 199 PHE   G CE1   1 
ATOM   16599 C  CE2   . PHE   H 5  199 ? 168.18816 127.91761 169.88880 1.000 35.86000  ? 199 PHE   G CE2   1 
ATOM   16600 C  CZ    . PHE   H 5  199 ? 166.89693 127.69251 170.30738 1.000 31.89000  ? 199 PHE   G CZ    1 
ATOM   16601 N  N     . ARG   H 5  200 ? 169.74951 128.74013 165.61558 1.000 36.26000  ? 200 ARG   G N     1 
ATOM   16602 C  CA    . ARG   H 5  200 ? 170.75889 127.69979 165.75607 1.000 37.15000  ? 200 ARG   G CA    1 
ATOM   16603 C  C     . ARG   H 5  200 ? 171.61337 128.01768 166.97395 1.000 44.11000  ? 200 ARG   G C     1 
ATOM   16604 O  O     . ARG   H 5  200 ? 172.03086 129.16608 167.16185 1.000 51.05000  ? 200 ARG   G O     1 
ATOM   16605 C  CB    . ARG   H 5  200 ? 171.63306 127.59261 164.50264 1.000 41.16000  ? 200 ARG   G CB    1 
ATOM   16606 C  CG    . ARG   H 5  200 ? 171.23114 126.47930 163.54281 1.000 54.50000  ? 200 ARG   G CG    1 
ATOM   16607 C  CD    . ARG   H 5  200 ? 169.77710 126.59768 163.12555 1.000 52.51000  ? 200 ARG   G CD    1 
ATOM   16608 N  NE    . ARG   H 5  200 ? 169.41254 125.62734 162.10135 1.000 49.30000  ? 200 ARG   G NE    1 
ATOM   16609 C  CZ    . ARG   H 5  200 ? 168.18583 125.47395 161.62309 1.000 49.28000  ? 200 ARG   G CZ    1 
ATOM   16610 N  NH1   . ARG   H 5  200 ? 167.17433 126.19874 162.07158 1.000 46.18000  ? 200 ARG   G NH1   1 
ATOM   16611 N  NH2   . ARG   H 5  200 ? 167.96865 124.57146 160.67078 1.000 50.54000  ? 200 ARG   G NH2   1 
ATOM   16612 N  N     . CYS   H 5  201 ? 171.87424 127.00495 167.79519 1.000 44.17000  ? 201 CYS   G N     1 
ATOM   16613 C  CA    . CYS   H 5  201 ? 172.59825 127.17838 169.04551 1.000 43.09000  ? 201 CYS   G CA    1 
ATOM   16614 C  C     . CYS   H 5  201 ? 173.92507 126.43330 169.00479 1.000 46.92000  ? 201 CYS   G C     1 
ATOM   16615 O  O     . CYS   H 5  201 ? 174.01973 125.33435 168.44952 1.000 50.99000  ? 201 CYS   G O     1 
ATOM   16616 C  CB    . CYS   H 5  201 ? 171.76934 126.68974 170.23714 1.000 46.26000  ? 201 CYS   G CB    1 
ATOM   16617 S  SG    . CYS   H 5  201 ? 171.60762 124.89589 170.36251 1.000 68.36000  ? 201 CYS   G SG    1 
ATOM   16618 N  N     . THR   H 5  202 ? 174.94747 127.04829 169.59006 1.000 49.37000  ? 202 THR   G N     1 
ATOM   16619 C  CA    . THR   H 5  202 ? 176.25555 126.43268 169.77654 1.000 52.89000  ? 202 THR   G CA    1 
ATOM   16620 C  C     . THR   H 5  202 ? 176.60636 126.50999 171.25457 1.000 53.62000  ? 202 THR   G C     1 
ATOM   16621 O  O     . THR   H 5  202 ? 176.64145 127.60306 171.82821 1.000 59.56000  ? 202 THR   G O     1 
ATOM   16622 C  CB    . THR   H 5  202 ? 177.32239 127.13010 168.93077 1.000 60.02000  ? 202 THR   G CB    1 
ATOM   16623 O  OG1   . THR   H 5  202 ? 176.94587 127.08079 167.54926 1.000 54.76000  ? 202 THR   G OG1   1 
ATOM   16624 C  CG2   . THR   H 5  202 ? 178.67125 126.45010 169.10718 1.000 58.60000  ? 202 THR   G CG2   1 
ATOM   16625 N  N     . ILE   H 5  203 ? 176.86454 125.35905 171.86762 1.000 60.33000  ? 203 ILE   G N     1 
ATOM   16626 C  CA    . ILE   H 5  203 ? 177.11962 125.26956 173.30038 1.000 64.22000  ? 203 ILE   G CA    1 
ATOM   16627 C  C     . ILE   H 5  203 ? 178.55221 124.79702 173.50325 1.000 66.16000  ? 203 ILE   G C     1 
ATOM   16628 O  O     . ILE   H 5  203 ? 178.96240 123.77026 172.94761 1.000 70.59000  ? 203 ILE   G O     1 
ATOM   16629 C  CB    . ILE   H 5  203 ? 176.11807 124.33556 173.99756 1.000 62.66000  ? 203 ILE   G CB    1 
ATOM   16630 C  CG1   . ILE   H 5  203 ? 176.59435 123.99945 175.41164 1.000 65.36000  ? 203 ILE   G CG1   1 
ATOM   16631 C  CG2   . ILE   H 5  203 ? 175.89266 123.07347 173.17803 1.000 59.19000  ? 203 ILE   G CG2   1 
ATOM   16632 C  CD1   . ILE   H 5  203 ? 175.60754 123.17710 176.20384 1.000 60.66000  ? 203 ILE   G CD1   1 
ATOM   16633 N  N     . GLU   H 5  204 ? 179.31451 125.54789 174.29512 1.000 57.14000  ? 204 GLU   G N     1 
ATOM   16634 C  CA    . GLU   H 5  204 ? 180.69308 125.18269 174.58454 1.000 61.44000  ? 204 GLU   G CA    1 
ATOM   16635 C  C     . GLU   H 5  204 ? 181.11078 125.81815 175.90034 1.000 67.07000  ? 204 GLU   G C     1 
ATOM   16636 O  O     . GLU   H 5  204 ? 180.44209 126.71353 176.41876 1.000 74.98000  ? 204 GLU   G O     1 
ATOM   16637 C  CB    . GLU   H 5  204 ? 181.64412 125.61279 173.45996 1.000 68.58000  ? 204 GLU   G CB    1 
ATOM   16638 C  CG    . GLU   H 5  204 ? 182.00295 127.09335 173.46288 1.000 72.95000  ? 204 GLU   G CG    1 
ATOM   16639 C  CD    . GLU   H 5  204 ? 180.89752 127.97843 172.91889 1.000 78.15000  ? 204 GLU   G CD    1 
ATOM   16640 O  OE1   . GLU   H 5  204 ? 179.80773 127.45777 172.60290 1.000 74.79000  ? 204 GLU   G OE1   1 
ATOM   16641 O  OE2   . GLU   H 5  204 ? 181.12311 129.20109 172.80124 1.000 78.91000  ? 204 GLU   G OE2   1 
ATOM   16642 N  N     . ASP   H 5  205 ? 182.22245 125.33448 176.44499 1.000 86.93000  ? 205 ASP   G N     1 
ATOM   16643 C  CA    . ASP   H 5  205 ? 182.78320 125.94901 177.63837 1.000 88.15000  ? 205 ASP   G CA    1 
ATOM   16644 C  C     . ASP   H 5  205 ? 183.35633 127.31910 177.30255 1.000 85.09000  ? 205 ASP   G C     1 
ATOM   16645 O  O     . ASP   H 5  205 ? 184.04830 127.49234 176.29579 1.000 85.55000  ? 205 ASP   G O     1 
ATOM   16646 C  CB    . ASP   H 5  205 ? 183.86345 125.05608 178.24591 1.000 88.16000  ? 205 ASP   G CB    1 
ATOM   16647 C  CG    . ASP   H 5  205 ? 183.28831 123.83418 178.93537 1.000 89.81000  ? 205 ASP   G CG    1 
ATOM   16648 O  OD1   . ASP   H 5  205 ? 182.80798 122.92102 178.23171 1.000 89.28000  ? 205 ASP   G OD1   1 
ATOM   16649 O  OD2   . ASP   H 5  205 ? 183.31531 123.78782 180.18334 1.000 88.27000  ? 205 ASP   G OD2   1 
ATOM   16650 N  N     . SER   H 5  206 ? 183.05964 128.29762 178.15233 1.000 87.68000  ? 206 SER   G N     1 
ATOM   16651 C  CA    . SER   H 5  206 ? 183.49556 129.67632 177.96149 1.000 96.02000  ? 206 SER   G CA    1 
ATOM   16652 C  C     . SER   H 5  206 ? 184.55703 129.99893 179.00443 1.000 94.40000  ? 206 SER   G C     1 
ATOM   16653 O  O     . SER   H 5  206 ? 184.27232 130.00387 180.20639 1.000 91.86000  ? 206 SER   G O     1 
ATOM   16654 C  CB    . SER   H 5  206 ? 182.31454 130.63692 178.06576 1.000 93.89000  ? 206 SER   G CB    1 
ATOM   16655 O  OG    . SER   H 5  206 ? 181.58631 130.41307 179.26039 1.000 89.74000  ? 206 SER   G OG    1 
ATOM   16656 N  N     . GLY   H 5  207 ? 185.77880 130.26624 178.54198 1.000 100.39000 ? 207 GLY   G N     1 
ATOM   16657 C  CA    . GLY   H 5  207 ? 186.84495 130.61796 179.46422 1.000 99.92000  ? 207 GLY   G CA    1 
ATOM   16658 C  C     . GLY   H 5  207 ? 186.61127 131.94910 180.15201 1.000 100.36000 ? 207 GLY   G C     1 
ATOM   16659 O  O     . GLY   H 5  207 ? 186.84026 132.08240 181.35800 1.000 101.13000 ? 207 GLY   G O     1 
ATOM   16660 N  N     . LYS   H 5  208 ? 186.15256 132.95227 179.39771 1.000 91.61000  ? 208 LYS   G N     1 
ATOM   16661 C  CA    . LYS   H 5  208 ? 185.93412 134.27281 179.97974 1.000 91.97000  ? 208 LYS   G CA    1 
ATOM   16662 C  C     . LYS   H 5  208 ? 184.85937 134.23157 181.05973 1.000 91.60000  ? 208 LYS   G C     1 
ATOM   16663 O  O     . LYS   H 5  208 ? 185.03066 134.81031 182.13886 1.000 95.14000  ? 208 LYS   G O     1 
ATOM   16664 C  CB    . LYS   H 5  208 ? 185.57008 135.27853 178.88460 1.000 90.60000  ? 208 LYS   G CB    1 
ATOM   16665 C  CG    . LYS   H 5  208 ? 184.34451 134.91323 178.05872 1.000 92.73000  ? 208 LYS   G CG    1 
ATOM   16666 C  CD    . LYS   H 5  208 ? 184.04678 135.96653 177.00415 1.000 91.00000  ? 208 LYS   G CD    1 
ATOM   16667 C  CE    . LYS   H 5  208 ? 185.04902 135.90924 175.86482 1.000 90.79000  ? 208 LYS   G CE    1 
ATOM   16668 N  NZ    . LYS   H 5  208 ? 184.98788 134.60833 175.14271 1.000 91.33000  ? 208 LYS   G NZ    1 
ATOM   16669 N  N     . PHE   H 5  209 ? 183.75563 133.52702 180.80350 1.000 79.30000  ? 209 PHE   G N     1 
ATOM   16670 C  CA    . PHE   H 5  209 ? 182.69848 133.44712 181.80367 1.000 79.35000  ? 209 PHE   G CA    1 
ATOM   16671 C  C     . PHE   H 5  209 ? 183.07935 132.52473 182.95177 1.000 81.32000  ? 209 PHE   G C     1 
ATOM   16672 O  O     . PHE   H 5  209 ? 182.67249 132.76401 184.09180 1.000 81.86000  ? 209 PHE   G O     1 
ATOM   16673 C  CB    . PHE   H 5  209 ? 181.39100 132.99361 181.15831 1.000 76.93000  ? 209 PHE   G CB    1 
ATOM   16674 C  CG    . PHE   H 5  209 ? 180.76417 134.03401 180.28206 1.000 71.67000  ? 209 PHE   G CG    1 
ATOM   16675 C  CD1   . PHE   H 5  209 ? 180.15806 135.14547 180.83814 1.000 71.07000  ? 209 PHE   G CD1   1 
ATOM   16676 C  CD2   . PHE   H 5  209 ? 180.78539 133.90597 178.90507 1.000 70.85000  ? 209 PHE   G CD2   1 
ATOM   16677 C  CE1   . PHE   H 5  209 ? 179.58409 136.10772 180.03948 1.000 78.18000  ? 209 PHE   G CE1   1 
ATOM   16678 C  CE2   . PHE   H 5  209 ? 180.21180 134.86628 178.10121 1.000 69.40000  ? 209 PHE   G CE2   1 
ATOM   16679 C  CZ    . PHE   H 5  209 ? 179.61196 135.96853 178.67000 1.000 76.60000  ? 209 PHE   G CZ    1 
ATOM   16680 N  N     . ASP   H 5  210 ? 183.85701 131.47509 182.68137 1.000 87.66000  ? 210 ASP   G N     1 
ATOM   16681 C  CA    . ASP   H 5  210 ? 184.32474 130.62096 183.76771 1.000 88.90000  ? 210 ASP   G CA    1 
ATOM   16682 C  C     . ASP   H 5  210 ? 185.25327 131.38810 184.70027 1.000 89.93000  ? 210 ASP   G C     1 
ATOM   16683 O  O     . ASP   H 5  210 ? 185.26650 131.14845 185.91323 1.000 90.14000  ? 210 ASP   G O     1 
ATOM   16684 C  CB    . ASP   H 5  210 ? 185.02369 129.38406 183.20617 1.000 86.88000  ? 210 ASP   G CB    1 
ATOM   16685 C  CG    . ASP   H 5  210 ? 184.60719 128.10970 183.91307 1.000 91.60000  ? 210 ASP   G CG    1 
ATOM   16686 O  OD1   . ASP   H 5  210 ? 184.20801 128.18528 185.09421 1.000 89.03000  ? 210 ASP   G OD1   1 
ATOM   16687 O  OD2   . ASP   H 5  210 ? 184.67643 127.03177 183.28642 1.000 94.67000  ? 210 ASP   G OD2   1 
ATOM   16688 N  N     . SER   H 5  211 ? 186.04187 132.31368 184.14993 1.000 91.20000  ? 211 SER   G N     1 
ATOM   16689 C  CA    . SER   H 5  211 ? 186.88944 133.15318 184.98935 1.000 91.00000  ? 211 SER   G CA    1 
ATOM   16690 C  C     . SER   H 5  211 ? 186.07195 134.20894 185.72615 1.000 92.29000  ? 211 SER   G C     1 
ATOM   16691 O  O     . SER   H 5  211 ? 186.30685 134.46537 186.91276 1.000 94.43000  ? 211 SER   G O     1 
ATOM   16692 C  CB    . SER   H 5  211 ? 187.97801 133.81100 184.14251 1.000 91.98000  ? 211 SER   G CB    1 
ATOM   16693 O  OG    . SER   H 5  211 ? 187.41474 134.63944 183.13967 1.000 94.25000  ? 211 SER   G OG    1 
ATOM   16694 N  N     . LEU   H 5  212 ? 185.11122 134.83530 185.03983 1.000 83.70000  ? 212 LEU   G N     1 
ATOM   16695 C  CA    . LEU   H 5  212 ? 184.32698 135.89904 185.66180 1.000 83.51000  ? 212 LEU   G CA    1 
ATOM   16696 C  C     . LEU   H 5  212 ? 183.45151 135.36534 186.78956 1.000 85.42000  ? 212 LEU   G C     1 
ATOM   16697 O  O     . LEU   H 5  212 ? 183.34210 135.99229 187.84974 1.000 89.61000  ? 212 LEU   G O     1 
ATOM   16698 C  CB    . LEU   H 5  212 ? 183.47173 136.60300 184.60912 1.000 80.54000  ? 212 LEU   G CB    1 
ATOM   16699 C  CG    . LEU   H 5  212 ? 182.62396 137.77665 185.10169 1.000 81.89000  ? 212 LEU   G CG    1 
ATOM   16700 C  CD1   . LEU   H 5  212 ? 183.50350 138.85182 185.71730 1.000 86.34000  ? 212 LEU   G CD1   1 
ATOM   16701 C  CD2   . LEU   H 5  212 ? 181.79475 138.34657 183.96625 1.000 81.70000  ? 212 LEU   G CD2   1 
ATOM   16702 N  N     . LEU   H 5  213 ? 182.81178 134.21329 186.57733 1.000 79.20000  ? 213 LEU   G N     1 
ATOM   16703 C  CA    . LEU   H 5  213 ? 181.96270 133.63537 187.61365 1.000 82.19000  ? 213 LEU   G CA    1 
ATOM   16704 C  C     . LEU   H 5  213 ? 182.78193 133.22202 188.82880 1.000 84.31000  ? 213 LEU   G C     1 
ATOM   16705 O  O     . LEU   H 5  213 ? 182.29625 133.28045 189.96463 1.000 85.29000  ? 213 LEU   G O     1 
ATOM   16706 C  CB    . LEU   H 5  213 ? 181.18829 132.44218 187.05460 1.000 80.33000  ? 213 LEU   G CB    1 
ATOM   16707 C  CG    . LEU   H 5  213 ? 180.15488 132.74428 185.96735 1.000 78.84000  ? 213 LEU   G CG    1 
ATOM   16708 C  CD1   . LEU   H 5  213 ? 179.49993 131.46176 185.48207 1.000 80.86000  ? 213 LEU   G CD1   1 
ATOM   16709 C  CD2   . LEU   H 5  213 ? 179.11137 133.73000 186.46633 1.000 79.25000  ? 213 LEU   G CD2   1 
ATOM   16710 N  N     . SER   H 5  214 ? 184.02823 132.80122 188.61091 1.000 95.38000  ? 214 SER   G N     1 
ATOM   16711 C  CA    . SER   H 5  214 ? 184.91536 132.39307 189.69913 1.000 95.77000  ? 214 SER   G CA    1 
ATOM   16712 C  C     . SER   H 5  214 ? 185.55384 133.61816 190.35933 1.000 96.51000  ? 214 SER   G C     1 
ATOM   16713 O  O     . SER   H 5  214 ? 186.77288 133.77180 190.42769 1.000 97.12000  ? 214 SER   G O     1 
ATOM   16714 C  CB    . SER   H 5  214 ? 185.97330 131.42782 189.18073 1.000 97.50000  ? 214 SER   G CB    1 
ATOM   16715 O  OG    . SER   H 5  214 ? 186.75904 132.03163 188.16787 1.000 99.93000  ? 214 SER   G OG    1 
ATOM   16716 N  N     . GLN   H 5  215 ? 184.69058 134.50068 190.85378 1.000 92.99000  ? 215 GLN   G N     1 
ATOM   16717 C  CA    . GLN   H 5  215 ? 185.10693 135.70497 191.55351 1.000 92.27000  ? 215 GLN   G CA    1 
ATOM   16718 C  C     . GLN   H 5  215 ? 184.37249 135.79718 192.88113 1.000 93.31000  ? 215 GLN   G C     1 
ATOM   16719 O  O     . GLN   H 5  215 ? 183.25749 135.28996 193.02993 1.000 92.85000  ? 215 GLN   G O     1 
ATOM   16720 C  CB    . GLN   H 5  215 ? 184.83628 136.97170 190.72790 1.000 87.50000  ? 215 GLN   G CB    1 
ATOM   16721 C  CG    . GLN   H 5  215 ? 185.79075 137.18581 189.56756 1.000 90.44000  ? 215 GLN   G CG    1 
ATOM   16722 C  CD    . GLN   H 5  215 ? 185.56161 138.51120 188.86690 1.000 93.29000  ? 215 GLN   G CD    1 
ATOM   16723 O  OE1   . GLN   H 5  215 ? 184.71080 139.30272 189.27317 1.000 91.53000  ? 215 GLN   G OE1   1 
ATOM   16724 N  NE2   . GLN   H 5  215 ? 186.32261 138.76025 187.80828 1.000 94.44000  ? 215 GLN   G NE2   1 
ATOM   16725 N  N     . THR   H 5  216 ? 185.01664 136.44232 193.84824 1.000 97.77000  ? 216 THR   G N     1 
ATOM   16726 C  CA    . THR   H 5  216 ? 184.42626 136.71526 195.15021 1.000 100.45000 ? 216 THR   G CA    1 
ATOM   16727 C  C     . THR   H 5  216 ? 184.33919 138.22189 195.33496 1.000 99.94000  ? 216 THR   G C     1 
ATOM   16728 O  O     . THR   H 5  216 ? 185.33884 138.92827 195.16965 1.000 102.03000 ? 216 THR   G O     1 
ATOM   16729 C  CB    . THR   H 5  216 ? 185.24987 136.08743 196.27626 1.000 100.58000 ? 216 THR   G CB    1 
ATOM   16730 O  OG1   . THR   H 5  216 ? 186.57254 136.63776 196.26333 1.000 102.46000 ? 216 THR   G OG1   1 
ATOM   16731 C  CG2   . THR   H 5  216 ? 185.33288 134.58004 196.09424 1.000 96.20000  ? 216 THR   G CG2   1 
ATOM   16732 N  N     . GLY   H 5  217 ? 183.14825 138.71100 195.67338 1.000 90.11000  ? 217 GLY   G N     1 
ATOM   16733 C  CA    . GLY   H 5  217 ? 182.93512 140.13538 195.80854 1.000 90.60000  ? 217 GLY   G CA    1 
ATOM   16734 C  C     . GLY   H 5  217 ? 181.99388 140.44122 196.95507 1.000 92.25000  ? 217 GLY   G C     1 
ATOM   16735 O  O     . GLY   H 5  217 ? 181.30951 139.56144 197.48327 1.000 93.05000  ? 217 GLY   G O     1 
ATOM   16736 N  N     . ASN   H 5  218 ? 181.97591 141.72045 197.33622 1.000 89.70000  ? 218 ASN   G N     1 
ATOM   16737 C  CA    . ASN   H 5  218 ? 181.10585 142.15173 198.42383 1.000 87.50000  ? 218 ASN   G CA    1 
ATOM   16738 C  C     . ASN   H 5  218 ? 179.64204 142.15170 198.00716 1.000 88.59000  ? 218 ASN   G C     1 
ATOM   16739 O  O     . ASN   H 5  218 ? 178.75544 142.13655 198.86832 1.000 91.38000  ? 218 ASN   G O     1 
ATOM   16740 C  CB    . ASN   H 5  218 ? 181.51291 143.54288 198.90807 1.000 86.56000  ? 218 ASN   G CB    1 
ATOM   16741 C  CG    . ASN   H 5  218 ? 181.12466 144.63664 197.93153 1.000 90.18000  ? 218 ASN   G CG    1 
ATOM   16742 O  OD1   . ASN   H 5  218 ? 181.16465 144.44586 196.71672 1.000 88.43000  ? 218 ASN   G OD1   1 
ATOM   16743 N  ND2   . ASN   H 5  218 ? 180.74226 145.79184 198.46142 1.000 90.49000  ? 218 ASN   G ND2   1 
ATOM   16744 N  N     . ILE   H 5  219 ? 179.36629 142.17363 196.70567 1.000 72.09000  ? 219 ILE   G N     1 
ATOM   16745 C  CA    . ILE   H 5  219 ? 178.00387 142.22786 196.19163 1.000 70.02000  ? 219 ILE   G CA    1 
ATOM   16746 C  C     . ILE   H 5  219 ? 177.78417 141.04310 195.26203 1.000 71.18000  ? 219 ILE   G C     1 
ATOM   16747 O  O     . ILE   H 5  219 ? 178.73977 140.49522 194.70021 1.000 75.41000  ? 219 ILE   G O     1 
ATOM   16748 C  CB    . ILE   H 5  219 ? 177.73139 143.56488 195.47509 1.000 70.56000  ? 219 ILE   G CB    1 
ATOM   16749 C  CG1   . ILE   H 5  219 ? 176.26923 143.97330 195.64443 1.000 73.40000  ? 219 ILE   G CG1   1 
ATOM   16750 C  CG2   . ILE   H 5  219 ? 178.08991 143.47636 194.00077 1.000 66.83000  ? 219 ILE   G CG2   1 
ATOM   16751 C  CD1   . ILE   H 5  219 ? 176.01132 145.42101 195.31585 1.000 70.55000  ? 219 ILE   G CD1   1 
ATOM   16752 N  N     . ALA   H 5  220 ? 176.52588 140.63422 195.11955 1.000 56.93000  ? 220 ALA   G N     1 
ATOM   16753 C  CA    . ALA   H 5  220 ? 176.14091 139.53533 194.24383 1.000 48.44000  ? 220 ALA   G CA    1 
ATOM   16754 C  C     . ALA   H 5  220 ? 175.06221 140.01720 193.28704 1.000 49.81000  ? 220 ALA   G C     1 
ATOM   16755 O  O     . ALA   H 5  220 ? 174.08381 140.63756 193.71361 1.000 63.04000  ? 220 ALA   G O     1 
ATOM   16756 C  CB    . ALA   H 5  220 ? 175.64150 138.33498 195.04775 1.000 49.44000  ? 220 ALA   G CB    1 
ATOM   16757 N  N     . ILE   H 5  221 ? 175.23510 139.71993 192.00233 1.000 47.32000  ? 221 ILE   G N     1 
ATOM   16758 C  CA    . ILE   H 5  221 ? 174.37673 140.22172 190.93851 1.000 42.75000  ? 221 ILE   G CA    1 
ATOM   16759 C  C     . ILE   H 5  221 ? 173.62651 139.04871 190.32736 1.000 36.20000  ? 221 ILE   G C     1 
ATOM   16760 O  O     . ILE   H 5  221 ? 174.23346 138.02831 189.97665 1.000 50.80000  ? 221 ILE   G O     1 
ATOM   16761 C  CB    . ILE   H 5  221 ? 175.19640 140.96559 189.87197 1.000 43.86000  ? 221 ILE   G CB    1 
ATOM   16762 C  CG1   . ILE   H 5  221 ? 176.06978 142.03041 190.53413 1.000 50.15000  ? 221 ILE   G CG1   1 
ATOM   16763 C  CG2   . ILE   H 5  221 ? 174.28203 141.59152 188.84419 1.000 48.20000  ? 221 ILE   G CG2   1 
ATOM   16764 C  CD1   . ILE   H 5  221 ? 177.13504 142.58437 189.63446 1.000 47.59000  ? 221 ILE   G CD1   1 
ATOM   16765 N  N     . LEU   H 5  222 ? 172.30893 139.19087 190.21502 1.000 40.38000  ? 222 LEU   G N     1 
ATOM   16766 C  CA    . LEU   H 5  222 ? 171.48446 138.16125 189.59934 1.000 36.82000  ? 222 LEU   G CA    1 
ATOM   16767 C  C     . LEU   H 5  222 ? 171.66477 138.17194 188.08738 1.000 48.45000  ? 222 LEU   G C     1 
ATOM   16768 O  O     . LEU   H 5  222 ? 171.57428 139.22436 187.44777 1.000 59.93000  ? 222 LEU   G O     1 
ATOM   16769 C  CB    . LEU   H 5  222 ? 170.01510 138.38301 189.95283 1.000 32.81000  ? 222 LEU   G CB    1 
ATOM   16770 C  CG    . LEU   H 5  222 ? 169.36269 137.34677 190.86392 1.000 33.89000  ? 222 LEU   G CG    1 
ATOM   16771 C  CD1   . LEU   H 5  222 ? 167.90597 137.69143 191.10846 1.000 39.61000  ? 222 LEU   G CD1   1 
ATOM   16772 C  CD2   . LEU   H 5  222 ? 169.49749 135.96489 190.25632 1.000 45.77000  ? 222 LEU   G CD2   1 
ATOM   16773 N  N     . LEU   H 5  223 ? 171.91740 136.99793 187.51478 1.000 45.98000  ? 223 LEU   G N     1 
ATOM   16774 C  CA    . LEU   H 5  223 ? 171.99687 136.84079 186.07038 1.000 29.94000  ? 223 LEU   G CA    1 
ATOM   16775 C  C     . LEU   H 5  223 ? 170.74655 136.20934 185.47673 1.000 37.97000  ? 223 LEU   G C     1 
ATOM   16776 O  O     . LEU   H 5  223 ? 170.72529 135.92160 184.27705 1.000 51.69000  ? 223 LEU   G O     1 
ATOM   16777 C  CB    . LEU   H 5  223 ? 173.22667 136.00983 185.69242 1.000 30.23000  ? 223 LEU   G CB    1 
ATOM   16778 C  CG    . LEU   H 5  223 ? 174.57572 136.69889 185.89869 1.000 35.21000  ? 223 LEU   G CG    1 
ATOM   16779 C  CD1   . LEU   H 5  223 ? 175.71430 135.83854 185.37675 1.000 41.22000  ? 223 LEU   G CD1   1 
ATOM   16780 C  CD2   . LEU   H 5  223 ? 174.57835 138.06025 185.22887 1.000 35.79000  ? 223 LEU   G CD2   1 
ATOM   16781 N  N     . SER   H 5  224 ? 169.70981 135.98600 186.28060 1.000 28.35000  ? 224 SER   G N     1 
ATOM   16782 C  CA    . SER   H 5  224 ? 168.46684 135.40663 185.79652 1.000 32.34000  ? 224 SER   G CA    1 
ATOM   16783 C  C     . SER   H 5  224 ? 167.30357 135.96468 186.60070 1.000 37.63000  ? 224 SER   G C     1 
ATOM   16784 O  O     . SER   H 5  224 ? 167.46589 136.40531 187.74045 1.000 59.22000  ? 224 SER   G O     1 
ATOM   16785 C  CB    . SER   H 5  224 ? 168.48177 133.87656 185.89013 1.000 38.49000  ? 224 SER   G CB    1 
ATOM   16786 O  OG    . SER   H 5  224 ? 168.58753 133.45100 187.23731 1.000 33.17000  ? 224 SER   G OG    1 
ATOM   16787 N  N     . SER   H 5  225 ? 166.12090 135.94224 185.99202 1.000 29.85000  ? 225 SER   G N     1 
ATOM   16788 C  CA    . SER   H 5  225 ? 164.91256 136.32399 186.70936 1.000 33.17000  ? 225 SER   G CA    1 
ATOM   16789 C  C     . SER   H 5  225 ? 164.62905 135.30659 187.80430 1.000 37.59000  ? 225 SER   G C     1 
ATOM   16790 O  O     . SER   H 5  225 ? 164.19855 134.18350 187.52541 1.000 55.10000  ? 225 SER   G O     1 
ATOM   16791 C  CB    . SER   H 5  225 ? 163.73163 136.42355 185.74689 1.000 31.73000  ? 225 SER   G CB    1 
ATOM   16792 O  OG    . SER   H 5  225 ? 163.89754 137.50725 184.84983 1.000 49.87000  ? 225 SER   G OG    1 
ATOM   16793 N  N     . ALA   H 5  226 ? 164.86964 135.70225 189.05151 1.000 25.04000  ? 226 ALA   G N     1 
ATOM   16794 C  CA    . ALA   H 5  226 ? 164.81269 134.78314 190.17508 1.000 21.99000  ? 226 ALA   G CA    1 
ATOM   16795 C  C     . ALA   H 5  226 ? 163.97768 135.38629 191.29272 1.000 33.17000  ? 226 ALA   G C     1 
ATOM   16796 O  O     . ALA   H 5  226 ? 163.67662 136.58168 191.29896 1.000 56.36000  ? 226 ALA   G O     1 
ATOM   16797 C  CB    . ALA   H 5  226 ? 166.21441 134.44501 190.69410 1.000 33.42000  ? 226 ALA   G CB    1 
ATOM   16798 N  N     . MET   H 5  227 ? 163.59953 134.53143 192.24009 1.000 45.82000  ? 227 MET   G N     1 
ATOM   16799 C  CA    . MET   H 5  227 ? 162.86844 134.95148 193.42739 1.000 49.43000  ? 227 MET   G CA    1 
ATOM   16800 C  C     . MET   H 5  227 ? 163.19136 133.98806 194.55731 1.000 48.89000  ? 227 MET   G C     1 
ATOM   16801 O  O     . MET   H 5  227 ? 163.11288 132.77006 194.37619 1.000 53.64000  ? 227 MET   G O     1 
ATOM   16802 C  CB    . MET   H 5  227 ? 161.35871 134.99095 193.17115 1.000 46.94000  ? 227 MET   G CB    1 
ATOM   16803 C  CG    . MET   H 5  227 ? 160.51928 135.11682 194.43003 1.000 47.37000  ? 227 MET   G CG    1 
ATOM   16804 S  SD    . MET   H 5  227 ? 161.01616 136.49945 195.47233 1.000 57.70000  ? 227 MET   G SD    1 
ATOM   16805 C  CE    . MET   H 5  227 ? 160.77167 137.87113 194.35225 1.000 57.61000  ? 227 MET   G CE    1 
ATOM   16806 N  N     . ALA   H 5  228 ? 163.54890 134.53593 195.71434 1.000 58.75000  ? 228 ALA   G N     1 
ATOM   16807 C  CA    . ALA   H 5  228 ? 163.93892 133.71267 196.84789 1.000 60.99000  ? 228 ALA   G CA    1 
ATOM   16808 C  C     . ALA   H 5  228 ? 162.72682 133.04003 197.47835 1.000 64.90000  ? 228 ALA   G C     1 
ATOM   16809 O  O     . ALA   H 5  228 ? 161.59150 133.50567 197.35292 1.000 70.53000  ? 228 ALA   G O     1 
ATOM   16810 C  CB    . ALA   H 5  228 ? 164.66129 134.55604 197.89747 1.000 63.57000  ? 228 ALA   G CB    1 
ATOM   16811 N  N     . SER   H 5  229 ? 162.98020 131.92718 198.16032 1.000 79.50000  ? 229 SER   G N     1 
ATOM   16812 C  CA    . SER   H 5  229 ? 161.94782 131.30415 198.97152 1.000 79.42000  ? 229 SER   G CA    1 
ATOM   16813 C  C     . SER   H 5  229 ? 161.66494 132.16383 200.19751 1.000 86.75000  ? 229 SER   G C     1 
ATOM   16814 O  O     . SER   H 5  229 ? 162.46648 133.02028 200.58095 1.000 89.84000  ? 229 SER   G O     1 
ATOM   16815 C  CB    . SER   H 5  229 ? 162.37016 129.89847 199.39610 1.000 83.51000  ? 229 SER   G CB    1 
ATOM   16816 O  OG    . SER   H 5  229 ? 161.35818 129.27415 200.16627 1.000 88.25000  ? 229 SER   G OG    1 
ATOM   16817 N  N     . ASP   H 5  230 ? 160.50500 131.92777 200.81532 1.000 98.50000  ? 230 ASP   G N     1 
ATOM   16818 C  CA    . ASP   H 5  230 ? 160.07964 132.76456 201.93356 1.000 98.35000  ? 230 ASP   G CA    1 
ATOM   16819 C  C     . ASP   H 5  230 ? 161.05784 132.69874 203.10094 1.000 98.85000  ? 230 ASP   G C     1 
ATOM   16820 O  O     . ASP   H 5  230 ? 161.15019 133.64985 203.88534 1.000 98.69000  ? 230 ASP   G O     1 
ATOM   16821 C  CB    . ASP   H 5  230 ? 158.67840 132.35552 202.38812 1.000 97.26000  ? 230 ASP   G CB    1 
ATOM   16822 C  CG    . ASP   H 5  230 ? 157.64903 132.47221 201.28001 1.000 97.58000  ? 230 ASP   G CG    1 
ATOM   16823 O  OD1   . ASP   H 5  230 ? 158.02952 132.83988 200.14873 1.000 95.59000  ? 230 ASP   G OD1   1 
ATOM   16824 O  OD2   . ASP   H 5  230 ? 156.45890 132.19648 201.53991 1.000 101.50000 ? 230 ASP   G OD2   1 
ATOM   16825 N  N     . GLU   H 5  231 ? 161.79404 131.59294 203.23486 1.000 100.97000 ? 231 GLU   G N     1 
ATOM   16826 C  CA    . GLU   H 5  231 ? 162.73708 131.46479 204.34111 1.000 101.45000 ? 231 GLU   G CA    1 
ATOM   16827 C  C     . GLU   H 5  231 ? 164.00028 132.28943 204.11533 1.000 102.38000 ? 231 GLU   G C     1 
ATOM   16828 O  O     . GLU   H 5  231 ? 164.53744 132.86762 205.06680 1.000 102.63000 ? 231 GLU   G O     1 
ATOM   16829 C  CB    . GLU   H 5  231 ? 163.08852 129.99150 204.55950 1.000 100.07000 ? 231 GLU   G CB    1 
ATOM   16830 C  CG    . GLU   H 5  231 ? 163.71292 129.30259 203.35292 1.000 103.31000 ? 231 GLU   G CG    1 
ATOM   16831 C  CD    . GLU   H 5  231 ? 163.09870 127.94508 203.07179 1.000 105.63000 ? 231 GLU   G CD    1 
ATOM   16832 O  OE1   . GLU   H 5  231 ? 161.98493 127.68126 203.57182 1.000 104.98000 ? 231 GLU   G OE1   1 
ATOM   16833 O  OE2   . GLU   H 5  231 ? 163.72808 127.14271 202.35011 1.000 103.22000 ? 231 GLU   G OE2   1 
ATOM   16834 N  N     . GLU   H 5  232 ? 164.48767 132.35702 202.87643 1.000 86.40000  ? 232 GLU   G N     1 
ATOM   16835 C  CA    . GLU   H 5  232 ? 165.72489 133.06316 202.56981 1.000 85.37000  ? 232 GLU   G CA    1 
ATOM   16836 C  C     . GLU   H 5  232 ? 165.50208 134.50259 202.12914 1.000 86.51000  ? 232 GLU   G C     1 
ATOM   16837 O  O     . GLU   H 5  232 ? 166.47469 135.26287 202.02391 1.000 85.45000  ? 232 GLU   G O     1 
ATOM   16838 C  CB    . GLU   H 5  232 ? 166.49403 132.31002 201.48154 1.000 83.23000  ? 232 GLU   G CB    1 
ATOM   16839 C  CG    . GLU   H 5  232 ? 165.63450 131.92769 200.29152 1.000 87.76000  ? 232 GLU   G CG    1 
ATOM   16840 C  CD    . GLU   H 5  232 ? 166.26161 130.84543 199.44003 1.000 90.37000  ? 232 GLU   G CD    1 
ATOM   16841 O  OE1   . GLU   H 5  232 ? 167.48655 130.63000 199.55080 1.000 88.86000  ? 232 GLU   G OE1   1 
ATOM   16842 O  OE2   . GLU   H 5  232 ? 165.52379 130.20385 198.66490 1.000 87.94000  ? 232 GLU   G OE2   1 
ATOM   16843 N  N     . LEU   H 5  233 ? 164.25160 134.88978 201.86705 1.000 85.80000  ? 233 LEU   G N     1 
ATOM   16844 C  CA    . LEU   H 5  233 ? 163.96719 136.26335 201.47032 1.000 86.65000  ? 233 LEU   G CA    1 
ATOM   16845 C  C     . LEU   H 5  233 ? 164.29276 137.24323 202.58896 1.000 89.10000  ? 233 LEU   G C     1 
ATOM   16846 O  O     . LEU   H 5  233 ? 164.79941 138.34028 202.32261 1.000 90.37000  ? 233 LEU   G O     1 
ATOM   16847 C  CB    . LEU   H 5  233 ? 162.50324 136.39164 201.04887 1.000 83.16000  ? 233 LEU   G CB    1 
ATOM   16848 C  CG    . LEU   H 5  233 ? 162.10650 137.61634 200.22270 1.000 84.81000  ? 233 LEU   G CG    1 
ATOM   16849 C  CD1   . LEU   H 5  233 ? 162.95654 137.71507 198.96972 1.000 78.71000  ? 233 LEU   G CD1   1 
ATOM   16850 C  CD2   . LEU   H 5  233 ? 160.63200 137.55613 199.86080 1.000 84.69000  ? 233 LEU   G CD2   1 
ATOM   16851 N  N     . VAL   H 5  234 ? 164.02585 136.85963 203.84067 1.000 91.25000  ? 234 VAL   G N     1 
ATOM   16852 C  CA    . VAL   H 5  234 ? 164.31888 137.73558 204.97214 1.000 90.03000  ? 234 VAL   G CA    1 
ATOM   16853 C  C     . VAL   H 5  234 ? 165.81472 138.01463 205.05758 1.000 90.83000  ? 234 VAL   G C     1 
ATOM   16854 O  O     . VAL   H 5  234 ? 166.23613 139.13004 205.38769 1.000 89.10000  ? 234 VAL   G O     1 
ATOM   16855 C  CB    . VAL   H 5  234 ? 163.77341 137.12525 206.27941 1.000 89.41000  ? 234 VAL   G CB    1 
ATOM   16856 C  CG1   . VAL   H 5  234 ? 162.27647 136.91724 206.18117 1.000 90.53000  ? 234 VAL   G CG1   1 
ATOM   16857 C  CG2   . VAL   H 5  234 ? 164.45751 135.80442 206.59974 1.000 89.68000  ? 234 VAL   G CG2   1 
ATOM   16858 N  N     . ASP   H 5  235 ? 166.64043 137.00926 204.76149 1.000 91.93000  ? 235 ASP   G N     1 
ATOM   16859 C  CA    . ASP   H 5  235 ? 168.08516 137.19336 204.80971 1.000 92.58000  ? 235 ASP   G CA    1 
ATOM   16860 C  C     . ASP   H 5  235 ? 168.59263 137.98480 203.61122 1.000 92.85000  ? 235 ASP   G C     1 
ATOM   16861 O  O     . ASP   H 5  235 ? 169.46464 138.84806 203.75926 1.000 91.87000  ? 235 ASP   G O     1 
ATOM   16862 C  CB    . ASP   H 5  235 ? 168.78412 135.83491 204.88105 1.000 91.99000  ? 235 ASP   G CB    1 
ATOM   16863 C  CG    . ASP   H 5  235 ? 168.27193 134.97369 206.01919 1.000 94.02000  ? 235 ASP   G CG    1 
ATOM   16864 O  OD1   . ASP   H 5  235 ? 167.82130 135.53789 207.03848 1.000 97.85000  ? 235 ASP   G OD1   1 
ATOM   16865 O  OD2   . ASP   H 5  235 ? 168.32028 133.73182 205.89504 1.000 90.53000  ? 235 ASP   G OD2   1 
ATOM   16866 N  N     . CYS   H 5  236 ? 168.06190 137.70504 202.41867 1.000 79.76000  ? 236 CYS   G N     1 
ATOM   16867 C  CA    . CYS   H 5  236 ? 168.61834 138.29925 201.20795 1.000 75.22000  ? 236 CYS   G CA    1 
ATOM   16868 C  C     . CYS   H 5  236 ? 168.16823 139.73876 200.98699 1.000 77.71000  ? 236 CYS   G C     1 
ATOM   16869 O  O     . CYS   H 5  236 ? 168.92953 140.53658 200.42879 1.000 78.83000  ? 236 CYS   G O     1 
ATOM   16870 C  CB    . CYS   H 5  236 ? 168.24474 137.45770 199.98841 1.000 77.91000  ? 236 CYS   G CB    1 
ATOM   16871 S  SG    . CYS   H 5  236 ? 166.54205 137.67070 199.43665 1.000 88.68000  ? 236 CYS   G SG    1 
ATOM   16872 N  N     . LEU   H 5  237 ? 166.94988 140.09382 201.40440 1.000 72.95000  ? 237 LEU   G N     1 
ATOM   16873 C  CA    . LEU   H 5  237 ? 166.36507 141.35442 200.95456 1.000 70.35000  ? 237 LEU   G CA    1 
ATOM   16874 C  C     . LEU   H 5  237 ? 167.03230 142.57185 201.58719 1.000 73.95000  ? 237 LEU   G C     1 
ATOM   16875 O  O     . LEU   H 5  237 ? 166.83166 143.69564 201.11319 1.000 75.93000  ? 237 LEU   G O     1 
ATOM   16876 C  CB    . LEU   H 5  237 ? 164.86441 141.36738 201.23963 1.000 72.60000  ? 237 LEU   G CB    1 
ATOM   16877 C  CG    . LEU   H 5  237 ? 164.05129 142.31245 200.35376 1.000 72.78000  ? 237 LEU   G CG    1 
ATOM   16878 C  CD1   . LEU   H 5  237 ? 164.26326 141.97237 198.88909 1.000 68.38000  ? 237 LEU   G CD1   1 
ATOM   16879 C  CD2   . LEU   H 5  237 ? 162.57984 142.25443 200.70824 1.000 76.97000  ? 237 LEU   G CD2   1 
ATOM   16880 N  N     . GLU   H 5  238 ? 167.81958 142.38404 202.64241 1.000 80.06000  ? 238 GLU   G N     1 
ATOM   16881 C  CA    . GLU   H 5  238 ? 168.44884 143.52032 203.30361 1.000 79.52000  ? 238 GLU   G CA    1 
ATOM   16882 C  C     . GLU   H 5  238 ? 169.51934 144.14564 202.41370 1.000 82.19000  ? 238 GLU   G C     1 
ATOM   16883 O  O     . GLU   H 5  238 ? 170.30250 143.44308 201.76771 1.000 83.95000  ? 238 GLU   G O     1 
ATOM   16884 C  CB    . GLU   H 5  238 ? 169.04954 143.09038 204.64419 1.000 79.30000  ? 238 GLU   G CB    1 
ATOM   16885 C  CG    . GLU   H 5  238 ? 170.10987 142.00155 204.55520 1.000 83.76000  ? 238 GLU   G CG    1 
ATOM   16886 C  CD    . GLU   H 5  238 ? 171.51267 142.56019 204.41323 1.000 87.07000  ? 238 GLU   G CD    1 
ATOM   16887 O  OE1   . GLU   H 5  238 ? 171.68543 143.78576 204.58005 1.000 87.84000  ? 238 GLU   G OE1   1 
ATOM   16888 O  OE2   . GLU   H 5  238 ? 172.44206 141.77438 204.13485 1.000 85.89000  ? 238 GLU   G OE2   1 
ATOM   16889 N  N     . ASP   H 5  239 ? 169.53644 145.48214 202.37637 1.000 79.09000  ? 239 ASP   G N     1 
ATOM   16890 C  CA    . ASP   H 5  239 ? 170.52800 146.25045 201.61475 1.000 78.32000  ? 239 ASP   G CA    1 
ATOM   16891 C  C     . ASP   H 5  239 ? 170.56382 145.83754 200.14702 1.000 77.80000  ? 239 ASP   G C     1 
ATOM   16892 O  O     . ASP   H 5  239 ? 171.62196 145.82927 199.51546 1.000 81.28000  ? 239 ASP   G O     1 
ATOM   16893 C  CB    . ASP   H 5  239 ? 171.92183 146.12719 202.23554 1.000 81.73000  ? 239 ASP   G CB    1 
ATOM   16894 C  CG    . ASP   H 5  239 ? 172.11449 147.04596 203.42279 1.000 84.74000  ? 239 ASP   G CG    1 
ATOM   16895 O  OD1   . ASP   H 5  239 ? 171.63578 148.19773 203.36672 1.000 87.04000  ? 239 ASP   G OD1   1 
ATOM   16896 O  OD2   . ASP   H 5  239 ? 172.74506 146.61759 204.41168 1.000 82.62000  ? 239 ASP   G OD2   1 
ATOM   16897 N  N     . ALA   H 5  240 ? 169.40733 145.50313 199.58864 1.000 63.11000  ? 240 ALA   G N     1 
ATOM   16898 C  CA    . ALA   H 5  240 ? 169.32225 144.95959 198.24180 1.000 59.17000  ? 240 ALA   G CA    1 
ATOM   16899 C  C     . ALA   H 5  240 ? 168.74375 145.99476 197.28883 1.000 60.25000  ? 240 ALA   G C     1 
ATOM   16900 O  O     . ALA   H 5  240 ? 167.70804 146.60276 197.57679 1.000 69.25000  ? 240 ALA   G O     1 
ATOM   16901 C  CB    . ALA   H 5  240 ? 168.46432 143.69559 198.22466 1.000 60.57000  ? 240 ALA   G CB    1 
ATOM   16902 N  N     . ARG   H 5  241 ? 169.41425 146.19046 196.15880 1.000 51.29000  ? 241 ARG   G N     1 
ATOM   16903 C  CA    . ARG   H 5  241 ? 168.90566 147.00591 195.06430 1.000 46.11000  ? 241 ARG   G CA    1 
ATOM   16904 C  C     . ARG   H 5  241 ? 168.44961 146.06820 193.95716 1.000 53.55000  ? 241 ARG   G C     1 
ATOM   16905 O  O     . ARG   H 5  241 ? 169.26643 145.34528 193.37785 1.000 63.07000  ? 241 ARG   G O     1 
ATOM   16906 C  CB    . ARG   H 5  241 ? 169.97360 147.97085 194.55467 1.000 45.50000  ? 241 ARG   G CB    1 
ATOM   16907 C  CG    . ARG   H 5  241 ? 170.49521 148.92733 195.60891 1.000 52.24000  ? 241 ARG   G CG    1 
ATOM   16908 C  CD    . ARG   H 5  241 ? 171.58184 149.81829 195.04186 1.000 56.72000  ? 241 ARG   G CD    1 
ATOM   16909 N  NE    . ARG   H 5  241 ? 171.10717 150.59568 193.90407 1.000 65.68000  ? 241 ARG   G NE    1 
ATOM   16910 C  CZ    . ARG   H 5  241 ? 170.63654 151.83197 193.98672 1.000 60.22000  ? 241 ARG   G CZ    1 
ATOM   16911 N  NH1   . ARG   H 5  241 ? 170.57252 152.47073 195.14319 1.000 54.87000  ? 241 ARG   G NH1   1 
ATOM   16912 N  NH2   . ARG   H 5  241 ? 170.22007 152.44267 192.88131 1.000 55.87000  ? 241 ARG   G NH2   1 
ATOM   16913 N  N     . TYR   H 5  242 ? 167.15303 146.07800 193.66576 1.000 50.00000  ? 242 TYR   G N     1 
ATOM   16914 C  CA    . TYR   H 5  242 ? 166.57746 145.09995 192.75662 1.000 43.46000  ? 242 TYR   G CA    1 
ATOM   16915 C  C     . TYR   H 5  242 ? 165.50571 145.77119 191.91024 1.000 40.81000  ? 242 TYR   G C     1 
ATOM   16916 O  O     . TYR   H 5  242 ? 165.22983 146.96614 192.04617 1.000 55.36000  ? 242 TYR   G O     1 
ATOM   16917 C  CB    . TYR   H 5  242 ? 166.00934 143.90451 193.52939 1.000 46.60000  ? 242 TYR   G CB    1 
ATOM   16918 C  CG    . TYR   H 5  242 ? 164.91721 144.27251 194.50756 1.000 46.99000  ? 242 TYR   G CG    1 
ATOM   16919 C  CD1   . TYR   H 5  242 ? 163.58661 144.30612 194.11355 1.000 48.47000  ? 242 TYR   G CD1   1 
ATOM   16920 C  CD2   . TYR   H 5  242 ? 165.21561 144.58431 195.82500 1.000 50.55000  ? 242 TYR   G CD2   1 
ATOM   16921 C  CE1   . TYR   H 5  242 ? 162.58663 144.64428 195.00189 1.000 42.63000  ? 242 TYR   G CE1   1 
ATOM   16922 C  CE2   . TYR   H 5  242 ? 164.22097 144.92236 196.71990 1.000 55.50000  ? 242 TYR   G CE2   1 
ATOM   16923 C  CZ    . TYR   H 5  242 ? 162.90927 144.95014 196.30288 1.000 50.54000  ? 242 TYR   G CZ    1 
ATOM   16924 O  OH    . TYR   H 5  242 ? 161.91509 145.28586 197.19091 1.000 58.12000  ? 242 TYR   G OH    1 
ATOM   16925 N  N     . LEU   H 5  243 ? 164.90391 144.98250 191.02409 1.000 35.81000  ? 243 LEU   G N     1 
ATOM   16926 C  CA    . LEU   H 5  243 ? 163.78641 145.42867 190.20144 1.000 43.68000  ? 243 LEU   G CA    1 
ATOM   16927 C  C     . LEU   H 5  243 ? 162.79092 144.28585 190.10292 1.000 48.02000  ? 243 LEU   G C     1 
ATOM   16928 O  O     . LEU   H 5  243 ? 163.02738 143.31939 189.37307 1.000 50.78000  ? 243 LEU   G O     1 
ATOM   16929 C  CB    . LEU   H 5  243 ? 164.25695 145.85772 188.80913 1.000 42.17000  ? 243 LEU   G CB    1 
ATOM   16930 C  CG    . LEU   H 5  243 ? 163.16022 146.26677 187.82563 1.000 41.63000  ? 243 LEU   G CG    1 
ATOM   16931 C  CD1   . LEU   H 5  243 ? 162.37217 147.44748 188.36536 1.000 40.01000  ? 243 LEU   G CD1   1 
ATOM   16932 C  CD2   . LEU   H 5  243 ? 163.75364 146.58756 186.46391 1.000 45.54000  ? 243 LEU   G CD2   1 
ATOM   16933 N  N     . LEU   H 5  244 ? 161.68332 144.39567 190.83053 1.000 45.65000  ? 244 LEU   G N     1 
ATOM   16934 C  CA    . LEU   H 5  244 ? 160.68366 143.33146 190.89322 1.000 34.06000  ? 244 LEU   G CA    1 
ATOM   16935 C  C     . LEU   H 5  244 ? 159.89231 143.34611 189.59279 1.000 37.23000  ? 244 LEU   G C     1 
ATOM   16936 O  O     . LEU   H 5  244 ? 158.95021 144.12519 189.43327 1.000 49.31000  ? 244 LEU   G O     1 
ATOM   16937 C  CB    . LEU   H 5  244 ? 159.77618 143.51865 192.10331 1.000 42.43000  ? 244 LEU   G CB    1 
ATOM   16938 C  CG    . LEU   H 5  244 ? 158.86375 142.34706 192.45963 1.000 39.88000  ? 244 LEU   G CG    1 
ATOM   16939 C  CD1   . LEU   H 5  244 ? 159.67568 141.19061 193.01065 1.000 45.63000  ? 244 LEU   G CD1   1 
ATOM   16940 C  CD2   . LEU   H 5  244 ? 157.80605 142.78150 193.45098 1.000 45.56000  ? 244 LEU   G CD2   1 
ATOM   16941 N  N     . LYS   H 5  245 ? 160.27356 142.48132 188.65933 1.000 43.72000  ? 245 LYS   G N     1 
ATOM   16942 C  CA    . LYS   H 5  245 ? 159.63455 142.39502 187.35609 1.000 44.15000  ? 245 LYS   G CA    1 
ATOM   16943 C  C     . LYS   H 5  245 ? 158.47265 141.41343 187.42460 1.000 41.39000  ? 245 LYS   G C     1 
ATOM   16944 O  O     . LYS   H 5  245 ? 158.58864 140.34098 188.03129 1.000 40.27000  ? 245 LYS   G O     1 
ATOM   16945 C  CB    . LYS   H 5  245 ? 160.64380 141.96386 186.29186 1.000 45.46000  ? 245 LYS   G CB    1 
ATOM   16946 C  CG    . LYS   H 5  245 ? 160.09330 141.91645 184.87976 1.000 46.13000  ? 245 LYS   G CG    1 
ATOM   16947 C  CD    . LYS   H 5  245 ? 161.20350 141.66787 183.87100 1.000 46.35000  ? 245 LYS   G CD    1 
ATOM   16948 C  CE    . LYS   H 5  245 ? 161.99764 140.41841 184.21815 1.000 50.50000  ? 245 LYS   G CE    1 
ATOM   16949 N  NZ    . LYS   H 5  245 ? 163.11813 140.18283 183.26608 1.000 46.94000  ? 245 LYS   G NZ    1 
ATOM   16950 N  N     . LYS   H 5  246 ? 157.35558 141.79054 186.80800 1.000 42.07000  ? 246 LYS   G N     1 
ATOM   16951 C  CA    . LYS   H 5  246 ? 156.15920 140.95897 186.80805 1.000 43.30000  ? 246 LYS   G CA    1 
ATOM   16952 C  C     . LYS   H 5  246 ? 156.24289 139.92072 185.69681 1.000 51.97000  ? 246 LYS   G C     1 
ATOM   16953 O  O     . LYS   H 5  246 ? 156.20364 140.26459 184.51109 1.000 52.82000  ? 246 LYS   G O     1 
ATOM   16954 C  CB    . LYS   H 5  246 ? 154.91972 141.82909 186.62949 1.000 38.55000  ? 246 LYS   G CB    1 
ATOM   16955 C  CG    . LYS   H 5  246 ? 153.62427 141.04960 186.52012 1.000 42.51000  ? 246 LYS   G CG    1 
ATOM   16956 C  CD    . LYS   H 5  246 ? 152.54647 141.86820 185.82768 1.000 50.90000  ? 246 LYS   G CD    1 
ATOM   16957 C  CE    . LYS   H 5  246 ? 152.24590 143.15768 186.57368 1.000 54.37000  ? 246 LYS   G CE    1 
ATOM   16958 N  NZ    . LYS   H 5  246 ? 151.60895 142.90536 187.89340 1.000 55.59000  ? 246 LYS   G NZ    1 
ATOM   16959 N  N     . ARG   H 5  247 ? 156.35713 138.65348 186.07774 1.000 43.55000  ? 247 ARG   G N     1 
ATOM   16960 C  CA    . ARG   H 5  247 ? 156.34022 137.53485 185.14546 1.000 31.26000  ? 247 ARG   G CA    1 
ATOM   16961 C  C     . ARG   H 5  247 ? 154.95943 136.89640 185.22868 1.000 38.01000  ? 247 ARG   G C     1 
ATOM   16962 O  O     . ARG   H 5  247 ? 154.51741 136.49671 186.31236 1.000 46.48000  ? 247 ARG   G O     1 
ATOM   16963 C  CB    . ARG   H 5  247 ? 157.43580 136.52597 185.47829 1.000 41.60000  ? 247 ARG   G CB    1 
ATOM   16964 C  CG    . ARG   H 5  247 ? 158.77843 137.14536 185.82384 1.000 44.54000  ? 247 ARG   G CG    1 
ATOM   16965 C  CD    . ARG   H 5  247 ? 159.36755 137.92159 184.65740 1.000 45.38000  ? 247 ARG   G CD    1 
ATOM   16966 N  NE    . ARG   H 5  247 ? 159.62839 137.07463 183.50003 1.000 41.10000  ? 247 ARG   G NE    1 
ATOM   16967 C  CZ    . ARG   H 5  247 ? 158.93663 137.11528 182.36980 1.000 43.82000  ? 247 ARG   G CZ    1 
ATOM   16968 N  NH1   . ARG   H 5  247 ? 157.94030 137.96871 182.19962 1.000 37.84000  ? 247 ARG   G NH1   1 
ATOM   16969 N  NH2   . ARG   H 5  247 ? 159.25543 136.28117 181.38398 1.000 53.28000  ? 247 ARG   G NH2   1 
ATOM   16970 N  N     . THR   H 5  248 ? 154.27894 136.80913 184.08854 1.000 28.64000  ? 248 THR   G N     1 
ATOM   16971 C  CA    . THR   H 5  248 ? 152.95827 136.20440 184.00612 1.000 36.29000  ? 248 THR   G CA    1 
ATOM   16972 C  C     . THR   H 5  248 ? 152.70347 135.78973 182.56303 1.000 39.47000  ? 248 THR   G C     1 
ATOM   16973 O  O     . THR   H 5  248 ? 153.55525 135.96192 181.68649 1.000 42.19000  ? 248 THR   G O     1 
ATOM   16974 C  CB    . THR   H 5  248 ? 151.87462 137.16302 184.51281 1.000 45.44000  ? 248 THR   G CB    1 
ATOM   16975 O  OG1   . THR   H 5  248 ? 150.57977 136.61996 184.22719 1.000 54.46000  ? 248 THR   G OG1   1 
ATOM   16976 C  CG2   . THR   H 5  248 ? 152.01333 138.52481 183.85190 1.000 37.04000  ? 248 THR   G CG2   1 
ATOM   16977 N  N     . GLY   H 5  249 ? 151.52938 135.23066 182.31897 1.000 33.72000  ? 249 GLY   G N     1 
ATOM   16978 C  CA    . GLY   H 5  249 ? 151.15893 134.82408 180.97976 1.000 37.27000  ? 249 GLY   G CA    1 
ATOM   16979 C  C     . GLY   H 5  249 ? 150.18004 133.67123 181.01558 1.000 44.43000  ? 249 GLY   G C     1 
ATOM   16980 O  O     . GLY   H 5  249 ? 149.68747 133.27133 182.07019 1.000 57.77000  ? 249 GLY   G O     1 
ATOM   16981 N  N     . PHE   H 5  250 ? 149.91125 133.14102 179.82701 1.000 35.13000  ? 250 PHE   G N     1 
ATOM   16982 C  CA    . PHE   H 5  250 ? 149.00942 132.01291 179.65741 1.000 42.70000  ? 250 PHE   G CA    1 
ATOM   16983 C  C     . PHE   H 5  250 ? 149.80044 130.71295 179.59655 1.000 43.80000  ? 250 PHE   G C     1 
ATOM   16984 O  O     . PHE   H 5  250 ? 150.98504 130.70128 179.25436 1.000 46.58000  ? 250 PHE   G O     1 
ATOM   16985 C  CB    . PHE   H 5  250 ? 148.16881 132.16664 178.38954 1.000 49.44000  ? 250 PHE   G CB    1 
ATOM   16986 C  CG    . PHE   H 5  250 ? 147.14584 133.26504 178.46256 1.000 42.11000  ? 250 PHE   G CG    1 
ATOM   16987 C  CD1   . PHE   H 5  250 ? 147.52451 134.59135 178.36641 1.000 42.65000  ? 250 PHE   G CD1   1 
ATOM   16988 C  CD2   . PHE   H 5  250 ? 145.80238 132.96798 178.60838 1.000 49.77000  ? 250 PHE   G CD2   1 
ATOM   16989 C  CE1   . PHE   H 5  250 ? 146.58605 135.59895 178.42789 1.000 53.48000  ? 250 PHE   G CE1   1 
ATOM   16990 C  CE2   . PHE   H 5  250 ? 144.85911 133.97178 178.66725 1.000 50.14000  ? 250 PHE   G CE2   1 
ATOM   16991 C  CZ    . PHE   H 5  250 ? 145.25161 135.28929 178.57748 1.000 48.44000  ? 250 PHE   G CZ    1 
ATOM   16992 N  N     . VAL   H 5  251 ? 149.13447 129.61607 179.94316 1.000 45.61000  ? 251 VAL   G N     1 
ATOM   16993 C  CA    . VAL   H 5  251 ? 149.76273 128.30025 179.91448 1.000 36.35000  ? 251 VAL   G CA    1 
ATOM   16994 C  C     . VAL   H 5  251 ? 149.77456 127.78861 178.48106 1.000 47.68000  ? 251 VAL   G C     1 
ATOM   16995 O  O     . VAL   H 5  251 ? 148.74131 127.78338 177.80208 1.000 55.61000  ? 251 VAL   G O     1 
ATOM   16996 C  CB    . VAL   H 5  251 ? 149.02954 127.32385 180.84620 1.000 40.11000  ? 251 VAL   G CB    1 
ATOM   16997 C  CG1   . VAL   H 5  251 ? 149.60534 125.92975 180.70329 1.000 47.69000  ? 251 VAL   G CG1   1 
ATOM   16998 C  CG2   . VAL   H 5  251 ? 149.12643 127.79078 182.28452 1.000 43.54000  ? 251 VAL   G CG2   1 
ATOM   16999 N  N     . GLN   H 5  252 ? 150.94618 127.36142 178.01358 1.000 47.17000  ? 252 GLN   G N     1 
ATOM   17000 C  CA    . GLN   H 5  252 ? 151.10372 126.81327 176.66747 1.000 47.27000  ? 252 GLN   G CA    1 
ATOM   17001 C  C     . GLN   H 5  252 ? 151.31067 125.30802 176.79226 1.000 50.52000  ? 252 GLN   G C     1 
ATOM   17002 O  O     . GLN   H 5  252 ? 152.42841 124.82717 176.98160 1.000 52.01000  ? 252 GLN   G O     1 
ATOM   17003 C  CB    . GLN   H 5  252 ? 152.26248 127.47713 175.93574 1.000 43.20000  ? 252 GLN   G CB    1 
ATOM   17004 C  CG    . GLN   H 5  252 ? 152.53820 126.88887 174.56280 1.000 40.40000  ? 252 GLN   G CG    1 
ATOM   17005 C  CD    . GLN   H 5  252 ? 153.79293 127.44952 173.93476 1.000 36.82000  ? 252 GLN   G CD    1 
ATOM   17006 O  OE1   . GLN   H 5  252 ? 154.08082 128.63871 174.05216 1.000 45.91000  ? 252 GLN   G OE1   1 
ATOM   17007 N  NE2   . GLN   H 5  252 ? 154.55348 126.59202 173.26899 1.000 42.53000  ? 252 GLN   G NE2   1 
ATOM   17008 N  N     . SER   H 5  253 ? 150.21487 124.56283 176.68603 1.000 37.96000  ? 253 SER   G N     1 
ATOM   17009 C  CA    . SER   H 5  253 ? 150.24491 123.10783 176.69544 1.000 34.28000  ? 253 SER   G CA    1 
ATOM   17010 C  C     . SER   H 5  253 ? 148.87826 122.60033 176.27032 1.000 48.79000  ? 253 SER   G C     1 
ATOM   17011 O  O     . SER   H 5  253 ? 147.88512 123.32947 176.33648 1.000 58.05000  ? 253 SER   G O     1 
ATOM   17012 C  CB    . SER   H 5  253 ? 150.61609 122.55170 178.07547 1.000 43.13000  ? 253 SER   G CB    1 
ATOM   17013 O  OG    . SER   H 5  253 ? 149.79334 123.10774 179.08126 1.000 50.32000  ? 253 SER   G OG    1 
ATOM   17014 N  N     . LYS   H 5  254 ? 148.84122 121.34454 175.83367 1.000 56.25000  ? 254 LYS   G N     1 
ATOM   17015 C  CA    . LYS   H 5  254 ? 147.60624 120.74132 175.35083 1.000 48.04000  ? 254 LYS   G CA    1 
ATOM   17016 C  C     . LYS   H 5  254 ? 146.83121 120.02688 176.44754 1.000 53.27000  ? 254 LYS   G C     1 
ATOM   17017 O  O     . LYS   H 5  254 ? 145.60802 119.88593 176.33937 1.000 60.08000  ? 254 LYS   G O     1 
ATOM   17018 C  CB    . LYS   H 5  254 ? 147.90682 119.75238 174.21930 1.000 45.65000  ? 254 LYS   G CB    1 
ATOM   17019 C  CG    . LYS   H 5  254 ? 148.65204 120.34732 173.02652 1.000 56.23000  ? 254 LYS   G CG    1 
ATOM   17020 C  CD    . LYS   H 5  254 ? 150.16353 120.25435 173.18428 1.000 56.88000  ? 254 LYS   G CD    1 
ATOM   17021 C  CE    . LYS   H 5  254 ? 150.61125 118.81579 173.36567 1.000 58.37000  ? 254 LYS   G CE    1 
ATOM   17022 N  NZ    . LYS   H 5  254 ? 152.08378 118.71330 173.55128 1.000 52.27000  ? 254 LYS   G NZ    1 
ATOM   17023 N  N     . THR   H 5  255 ? 147.51311 119.57457 177.49925 1.000 50.50000  ? 255 THR   G N     1 
ATOM   17024 C  CA    . THR   H 5  255 ? 146.88421 118.75223 178.52457 1.000 50.75000  ? 255 THR   G CA    1 
ATOM   17025 C  C     . THR   H 5  255 ? 146.52679 119.52402 179.78745 1.000 54.21000  ? 255 THR   G C     1 
ATOM   17026 O  O     . THR   H 5  255 ? 145.83864 118.97681 180.65634 1.000 61.53000  ? 255 THR   G O     1 
ATOM   17027 C  CB    . THR   H 5  255 ? 147.80116 117.58261 178.89322 1.000 53.66000  ? 255 THR   G CB    1 
ATOM   17028 O  OG1   . THR   H 5  255 ? 149.03505 118.08660 179.41886 1.000 61.28000  ? 255 THR   G OG1   1 
ATOM   17029 C  CG2   . THR   H 5  255 ? 148.09187 116.73314 177.66725 1.000 51.25000  ? 255 THR   G CG2   1 
ATOM   17030 N  N     . TYR   H 5  256 ? 146.97785 120.77369 179.91855 1.000 46.83000  ? 256 TYR   G N     1 
ATOM   17031 C  CA    . TYR   H 5  256 ? 146.72136 121.53907 181.13603 1.000 52.33000  ? 256 TYR   G CA    1 
ATOM   17032 C  C     . TYR   H 5  256 ? 145.22794 121.73944 181.36242 1.000 57.97000  ? 256 TYR   G C     1 
ATOM   17033 O  O     . TYR   H 5  256 ? 144.70081 121.44646 182.44098 1.000 68.44000  ? 256 TYR   G O     1 
ATOM   17034 C  CB    . TYR   H 5  256 ? 147.43811 122.88795 181.06379 1.000 48.48000  ? 256 TYR   G CB    1 
ATOM   17035 C  CG    . TYR   H 5  256 ? 147.17762 123.79479 182.24301 1.000 49.06000  ? 256 TYR   G CG    1 
ATOM   17036 C  CD1   . TYR   H 5  256 ? 147.89055 123.65191 183.42284 1.000 46.09000  ? 256 TYR   G CD1   1 
ATOM   17037 C  CD2   . TYR   H 5  256 ? 146.22658 124.80225 182.17139 1.000 52.65000  ? 256 TYR   G CD2   1 
ATOM   17038 C  CE1   . TYR   H 5  256 ? 147.65776 124.48050 184.49883 1.000 50.03000  ? 256 TYR   G CE1   1 
ATOM   17039 C  CE2   . TYR   H 5  256 ? 145.98725 125.63450 183.24344 1.000 51.42000  ? 256 TYR   G CE2   1 
ATOM   17040 C  CZ    . TYR   H 5  256 ? 146.70546 125.46996 184.40422 1.000 53.88000  ? 256 TYR   G CZ    1 
ATOM   17041 O  OH    . TYR   H 5  256 ? 146.47002 126.29917 185.47538 1.000 55.78000  ? 256 TYR   G OH    1 
ATOM   17042 N  N     . ALA   H 5  257 ? 144.52939 122.23982 180.34786 1.000 47.58000  ? 257 ALA   G N     1 
ATOM   17043 C  CA    . ALA   H 5  257 ? 143.10197 122.48958 180.45935 1.000 52.34000  ? 257 ALA   G CA    1 
ATOM   17044 C  C     . ALA   H 5  257 ? 142.48616 122.46606 179.07089 1.000 58.24000  ? 257 ALA   G C     1 
ATOM   17045 O  O     . ALA   H 5  257 ? 143.18595 122.53096 178.05703 1.000 59.55000  ? 257 ALA   G O     1 
ATOM   17046 C  CB    . ALA   H 5  257 ? 142.81187 123.82432 181.15465 1.000 49.70000  ? 257 ALA   G CB    1 
ATOM   17047 N  N     . ASP   H 5  258 ? 141.15616 122.36435 179.04076 1.000 63.34000  ? 258 ASP   G N     1 
ATOM   17048 C  CA    . ASP   H 5  258 ? 140.44150 122.36826 177.77018 1.000 59.79000  ? 258 ASP   G CA    1 
ATOM   17049 C  C     . ASP   H 5  258 ? 140.62077 123.68733 177.03196 1.000 60.98000  ? 258 ASP   G C     1 
ATOM   17050 O  O     . ASP   H 5  258 ? 140.50421 123.73175 175.80225 1.000 63.57000  ? 258 ASP   G O     1 
ATOM   17051 C  CB    . ASP   H 5  258 ? 138.95918 122.08482 178.00856 1.000 64.80000  ? 258 ASP   G CB    1 
ATOM   17052 C  CG    . ASP   H 5  258 ? 138.73019 120.80649 178.79057 1.000 65.89000  ? 258 ASP   G CG    1 
ATOM   17053 O  OD1   . ASP   H 5  258 ? 139.50381 119.84460 178.59984 1.000 66.08000  ? 258 ASP   G OD1   1 
ATOM   17054 O  OD2   . ASP   H 5  258 ? 137.77948 120.76467 179.59873 1.000 64.23000  ? 258 ASP   G OD2   1 
ATOM   17055 N  N     . GLN   H 5  259 ? 140.90652 124.76381 177.75812 1.000 58.20000  ? 259 GLN   G N     1 
ATOM   17056 C  CA    . GLN   H 5  259 ? 141.12734 126.07996 177.18202 1.000 57.80000  ? 259 GLN   G CA    1 
ATOM   17057 C  C     . GLN   H 5  259 ? 142.36971 126.70982 177.79874 1.000 59.52000  ? 259 GLN   G C     1 
ATOM   17058 O  O     . GLN   H 5  259 ? 142.84159 126.29351 178.86005 1.000 66.02000  ? 259 GLN   G O     1 
ATOM   17059 C  CB    . GLN   H 5  259 ? 139.91087 126.98763 177.39599 1.000 60.17000  ? 259 GLN   G CB    1 
ATOM   17060 C  CG    . GLN   H 5  259 ? 139.46085 127.07755 178.84302 1.000 65.44000  ? 259 GLN   G CG    1 
ATOM   17061 C  CD    . GLN   H 5  259 ? 138.19074 127.88622 179.01108 1.000 71.14000  ? 259 GLN   G CD    1 
ATOM   17062 O  OE1   . GLN   H 5  259 ? 137.65792 128.43628 178.04727 1.000 75.82000  ? 259 GLN   G OE1   1 
ATOM   17063 N  NE2   . GLN   H 5  259 ? 137.69659 127.96123 180.24136 1.000 64.09000  ? 259 GLN   G NE2   1 
ATOM   17064 N  N     . LEU   H 5  260 ? 142.90253 127.71904 177.11458 1.000 49.68000  ? 260 LEU   G N     1 
ATOM   17065 C  CA    . LEU   H 5  260 ? 144.10073 128.39272 177.59645 1.000 50.45000  ? 260 LEU   G CA    1 
ATOM   17066 C  C     . LEU   H 5  260 ? 143.79770 129.17775 178.86637 1.000 53.42000  ? 260 LEU   G C     1 
ATOM   17067 O  O     . LEU   H 5  260 ? 142.86735 129.98691 178.91160 1.000 62.38000  ? 260 LEU   G O     1 
ATOM   17068 C  CB    . LEU   H 5  260 ? 144.64993 129.32359 176.51762 1.000 54.66000  ? 260 LEU   G CB    1 
ATOM   17069 C  CG    . LEU   H 5  260 ? 144.90870 128.66247 175.16447 1.000 51.82000  ? 260 LEU   G CG    1 
ATOM   17070 C  CD1   . LEU   H 5  260 ? 144.33184 129.51205 174.05186 1.000 49.37000  ? 260 LEU   G CD1   1 
ATOM   17071 C  CD2   . LEU   H 5  260 ? 146.39543 128.42798 174.95046 1.000 46.17000  ? 260 LEU   G CD2   1 
ATOM   17072 N  N     . VAL   H 5  261 ? 144.59810 128.93785 179.90149 1.000 45.01000  ? 261 VAL   G N     1 
ATOM   17073 C  CA    . VAL   H 5  261 ? 144.39311 129.52415 181.21941 1.000 44.59000  ? 261 VAL   G CA    1 
ATOM   17074 C  C     . VAL   H 5  261 ? 145.64890 130.28682 181.61215 1.000 49.54000  ? 261 VAL   G C     1 
ATOM   17075 O  O     . VAL   H 5  261 ? 146.76795 129.81238 181.39048 1.000 54.23000  ? 261 VAL   G O     1 
ATOM   17076 C  CB    . VAL   H 5  261 ? 144.05675 128.44554 182.27088 1.000 46.39000  ? 261 VAL   G CB    1 
ATOM   17077 C  CG1   . VAL   H 5  261 ? 143.83631 129.07217 183.63879 1.000 48.07000  ? 261 VAL   G CG1   1 
ATOM   17078 C  CG2   . VAL   H 5  261 ? 142.83462 127.65002 181.84239 1.000 46.75000  ? 261 VAL   G CG2   1 
ATOM   17079 N  N     . LYS   H 5  262 ? 145.46396 131.47457 182.18061 1.000 42.63000  ? 262 LYS   G N     1 
ATOM   17080 C  CA    . LYS   H 5  262 ? 146.59587 132.27014 182.62862 1.000 33.79000  ? 262 LYS   G CA    1 
ATOM   17081 C  C     . LYS   H 5  262 ? 147.33653 131.57244 183.76223 1.000 40.74000  ? 262 LYS   G C     1 
ATOM   17082 O  O     . LYS   H 5  262 ? 146.74109 130.89276 184.60239 1.000 49.45000  ? 262 LYS   G O     1 
ATOM   17083 C  CB    . LYS   H 5  262 ? 146.13639 133.64941 183.09869 1.000 38.51000  ? 262 LYS   G CB    1 
ATOM   17084 C  CG    . LYS   H 5  262 ? 145.59385 134.54088 182.00449 1.000 43.39000  ? 262 LYS   G CG    1 
ATOM   17085 C  CD    . LYS   H 5  262 ? 145.26749 135.92310 182.53859 1.000 48.24000  ? 262 LYS   G CD    1 
ATOM   17086 C  CE    . LYS   H 5  262 ? 146.49297 136.58588 183.14288 1.000 41.70000  ? 262 LYS   G CE    1 
ATOM   17087 N  NZ    . LYS   H 5  262 ? 147.55446 136.83154 182.13276 1.000 35.55000  ? 262 LYS   G NZ    1 
ATOM   17088 N  N     . LYS   H 5  263 ? 148.65376 131.73983 183.77205 1.000 43.83000  ? 263 LYS   G N     1 
ATOM   17089 C  CA    . LYS   H 5  263 ? 149.45145 131.32504 184.91168 1.000 48.76000  ? 263 LYS   G CA    1 
ATOM   17090 C  C     . LYS   H 5  263 ? 149.19277 132.25747 186.08602 1.000 51.88000  ? 263 LYS   G C     1 
ATOM   17091 O  O     . LYS   H 5  263 ? 148.81520 133.41945 185.91079 1.000 57.74000  ? 263 LYS   G O     1 
ATOM   17092 C  CB    . LYS   H 5  263 ? 150.94036 131.33096 184.56468 1.000 44.43000  ? 263 LYS   G CB    1 
ATOM   17093 C  CG    . LYS   H 5  263 ? 151.36053 130.26287 183.57549 1.000 43.88000  ? 263 LYS   G CG    1 
ATOM   17094 C  CD    . LYS   H 5  263 ? 152.83655 130.37305 183.23891 1.000 44.31000  ? 263 LYS   G CD    1 
ATOM   17095 C  CE    . LYS   H 5  263 ? 153.11200 131.54795 182.32331 1.000 39.61000  ? 263 LYS   G CE    1 
ATOM   17096 N  NZ    . LYS   H 5  263 ? 152.53647 131.33734 180.97046 1.000 40.03000  ? 263 LYS   G NZ    1 
ATOM   17097 N  N     . LYS   H 5  264 ? 149.38427 131.73353 187.29305 1.000 59.67000  ? 264 LYS   G N     1 
ATOM   17098 C  CA    . LYS   H 5  264 ? 149.32289 132.57326 188.47900 1.000 55.65000  ? 264 LYS   G CA    1 
ATOM   17099 C  C     . LYS   H 5  264 ? 150.36904 133.67335 188.38273 1.000 57.96000  ? 264 LYS   G C     1 
ATOM   17100 O  O     . LYS   H 5  264 ? 151.52326 133.41916 188.02768 1.000 58.07000  ? 264 LYS   G O     1 
ATOM   17101 C  CB    . LYS   H 5  264 ? 149.54443 131.72981 189.73480 1.000 58.43000  ? 264 LYS   G CB    1 
ATOM   17102 C  CG    . LYS   H 5  264 ? 148.40257 130.77829 190.04625 1.000 62.08000  ? 264 LYS   G CG    1 
ATOM   17103 C  CD    . LYS   H 5  264 ? 148.79473 129.77182 191.11326 1.000 60.52000  ? 264 LYS   G CD    1 
ATOM   17104 C  CE    . LYS   H 5  264 ? 149.26852 130.45929 192.37907 1.000 61.18000  ? 264 LYS   G CE    1 
ATOM   17105 N  NZ    . LYS   H 5  264 ? 149.68219 129.46998 193.41056 1.000 61.78000  ? 264 LYS   G NZ    1 
ATOM   17106 N  N     . ASP   H 5  265 ? 149.95159 134.90167 188.68044 1.000 57.31000  ? 265 ASP   G N     1 
ATOM   17107 C  CA    . ASP   H 5  265 ? 150.84571 136.04460 188.56037 1.000 52.18000  ? 265 ASP   G CA    1 
ATOM   17108 C  C     . ASP   H 5  265 ? 152.05299 135.86931 189.46924 1.000 53.97000  ? 265 ASP   G C     1 
ATOM   17109 O  O     . ASP   H 5  265 ? 151.91898 135.50596 190.64096 1.000 57.30000  ? 265 ASP   G O     1 
ATOM   17110 C  CB    . ASP   H 5  265 ? 150.10347 137.33499 188.90342 1.000 58.50000  ? 265 ASP   G CB    1 
ATOM   17111 C  CG    . ASP   H 5  265 ? 149.04694 137.68870 187.87800 1.000 65.50000  ? 265 ASP   G CG    1 
ATOM   17112 O  OD1   . ASP   H 5  265 ? 149.26395 137.41019 186.68025 1.000 60.96000  ? 265 ASP   G OD1   1 
ATOM   17113 O  OD2   . ASP   H 5  265 ? 147.99961 138.24477 188.26853 1.000 66.85000  ? 265 ASP   G OD2   1 
ATOM   17114 N  N     . PHE   H 5  266 ? 153.23591 136.12040 188.92116 1.000 43.78000  ? 266 PHE   G N     1 
ATOM   17115 C  CA    . PHE   H 5  266 ? 154.47998 135.94780 189.64841 1.000 44.17000  ? 266 PHE   G CA    1 
ATOM   17116 C  C     . PHE   H 5  266 ? 155.29523 137.22777 189.56363 1.000 50.47000  ? 266 PHE   G C     1 
ATOM   17117 O  O     . PHE   H 5  266 ? 155.19495 137.98159 188.59480 1.000 58.05000  ? 266 PHE   G O     1 
ATOM   17118 C  CB    . PHE   H 5  266 ? 155.28017 134.76791 189.08988 1.000 46.64000  ? 266 PHE   G CB    1 
ATOM   17119 C  CG    . PHE   H 5  266 ? 156.42733 134.34756 189.95669 1.000 44.95000  ? 266 PHE   G CG    1 
ATOM   17120 C  CD1   . PHE   H 5  266 ? 156.20284 133.66561 191.13838 1.000 51.56000  ? 266 PHE   G CD1   1 
ATOM   17121 C  CD2   . PHE   H 5  266 ? 157.73067 134.62207 189.58461 1.000 48.12000  ? 266 PHE   G CD2   1 
ATOM   17122 C  CE1   . PHE   H 5  266 ? 157.25560 133.27422 191.93768 1.000 54.64000  ? 266 PHE   G CE1   1 
ATOM   17123 C  CE2   . PHE   H 5  266 ? 158.78759 134.23125 190.37915 1.000 52.08000  ? 266 PHE   G CE2   1 
ATOM   17124 C  CZ    . PHE   H 5  266 ? 158.54950 133.55765 191.55710 1.000 51.52000  ? 266 PHE   G CZ    1 
ATOM   17125 N  N     . TYR   H 5  267 ? 156.09676 137.47770 190.59278 1.000 54.07000  ? 267 TYR   G N     1 
ATOM   17126 C  CA    . TYR   H 5  267 ? 156.96346 138.64785 190.63467 1.000 47.49000  ? 267 TYR   G CA    1 
ATOM   17127 C  C     . TYR   H 5  267 ? 158.35867 138.18978 191.01998 1.000 54.04000  ? 267 TYR   G C     1 
ATOM   17128 O  O     . TYR   H 5  267 ? 158.55065 137.62945 192.10294 1.000 59.34000  ? 267 TYR   G O     1 
ATOM   17129 C  CB    . TYR   H 5  267 ? 156.43017 139.69090 191.61786 1.000 42.85000  ? 267 TYR   G CB    1 
ATOM   17130 C  CG    . TYR   H 5  267 ? 155.09383 140.26402 191.20814 1.000 45.07000  ? 267 TYR   G CG    1 
ATOM   17131 C  CD1   . TYR   H 5  267 ? 153.90901 139.63941 191.56574 1.000 50.85000  ? 267 TYR   G CD1   1 
ATOM   17132 C  CD2   . TYR   H 5  267 ? 155.01816 141.42462 190.45586 1.000 51.23000  ? 267 TYR   G CD2   1 
ATOM   17133 C  CE1   . TYR   H 5  267 ? 152.68825 140.15750 191.19058 1.000 52.30000  ? 267 TYR   G CE1   1 
ATOM   17134 C  CE2   . TYR   H 5  267 ? 153.80179 141.94962 190.07688 1.000 51.53000  ? 267 TYR   G CE2   1 
ATOM   17135 C  CZ    . TYR   H 5  267 ? 152.64017 141.31261 190.44627 1.000 52.65000  ? 267 TYR   G CZ    1 
ATOM   17136 O  OH    . TYR   H 5  267 ? 151.42449 141.83425 190.06912 1.000 61.88000  ? 267 TYR   G OH    1 
ATOM   17137 N  N     . ALA   H 5  268 ? 159.32629 138.42026 190.13734 1.000 36.41000  ? 268 ALA   G N     1 
ATOM   17138 C  CA    . ALA   H 5  268 ? 160.67263 137.90797 190.32888 1.000 30.39000  ? 268 ALA   G CA    1 
ATOM   17139 C  C     . ALA   H 5  268 ? 161.68201 139.03451 190.19078 1.000 41.72000  ? 268 ALA   G C     1 
ATOM   17140 O  O     . ALA   H 5  268 ? 161.46453 139.99727 189.45477 1.000 50.26000  ? 268 ALA   G O     1 
ATOM   17141 C  CB    . ALA   H 5  268 ? 160.99843 136.79588 189.32643 1.000 42.09000  ? 268 ALA   G CB    1 
ATOM   17142 N  N     . PHE   H 5  269 ? 162.79057 138.90526 190.91165 1.000 40.39000  ? 269 PHE   G N     1 
ATOM   17143 C  CA    . PHE   H 5  269 ? 163.86109 139.88376 190.80497 1.000 28.94000  ? 269 PHE   G CA    1 
ATOM   17144 C  C     . PHE   H 5  269 ? 164.48205 139.82262 189.41652 1.000 38.92000  ? 269 PHE   G C     1 
ATOM   17145 O  O     . PHE   H 5  269 ? 164.85789 138.74945 188.93833 1.000 48.06000  ? 269 PHE   G O     1 
ATOM   17146 C  CB    . PHE   H 5  269 ? 164.91480 139.62068 191.87663 1.000 33.80000  ? 269 PHE   G CB    1 
ATOM   17147 C  CG    . PHE   H 5  269 ? 164.37619 139.66547 193.27591 1.000 32.96000  ? 269 PHE   G CG    1 
ATOM   17148 C  CD1   . PHE   H 5  269 ? 163.56954 140.71094 193.68608 1.000 40.16000  ? 269 PHE   G CD1   1 
ATOM   17149 C  CD2   . PHE   H 5  269 ? 164.66426 138.65562 194.17696 1.000 40.84000  ? 269 PHE   G CD2   1 
ATOM   17150 C  CE1   . PHE   H 5  269 ? 163.07126 140.75512 194.97151 1.000 47.69000  ? 269 PHE   G CE1   1 
ATOM   17151 C  CE2   . PHE   H 5  269 ? 164.16865 138.69466 195.46416 1.000 43.33000  ? 269 PHE   G CE2   1 
ATOM   17152 C  CZ    . PHE   H 5  269 ? 163.37124 139.74552 195.86175 1.000 43.99000  ? 269 PHE   G CZ    1 
ATOM   17153 N  N     . SER   H 5  270 ? 164.58749 140.97862 188.76886 1.000 39.30000  ? 270 SER   G N     1 
ATOM   17154 C  CA    . SER   H 5  270 ? 165.09710 141.02581 187.40915 1.000 35.64000  ? 270 SER   G CA    1 
ATOM   17155 C  C     . SER   H 5  270 ? 166.59982 140.76523 187.38463 1.000 44.38000  ? 270 SER   G C     1 
ATOM   17156 O  O     . SER   H 5  270 ? 167.29430 140.86126 188.39994 1.000 42.72000  ? 270 SER   G O     1 
ATOM   17157 C  CB    . SER   H 5  270 ? 164.79252 142.37869 186.76824 1.000 40.77000  ? 270 SER   G CB    1 
ATOM   17158 O  OG    . SER   H 5  270 ? 165.32892 142.45166 185.45993 1.000 52.77000  ? 270 SER   G OG    1 
ATOM   17159 N  N     . ALA   H 5  271 ? 167.09735 140.42354 186.19938 1.000 38.94000  ? 271 ALA   G N     1 
ATOM   17160 C  CA    . ALA   H 5  271 ? 168.52601 140.22278 186.01878 1.000 25.19000  ? 271 ALA   G CA    1 
ATOM   17161 C  C     . ALA   H 5  271 ? 169.27603 141.53015 186.23724 1.000 34.42000  ? 271 ALA   G C     1 
ATOM   17162 O  O     . ALA   H 5  271 ? 168.81336 142.61051 185.86249 1.000 46.95000  ? 271 ALA   G O     1 
ATOM   17163 C  CB    . ALA   H 5  271 ? 168.81945 139.67582 184.62355 1.000 28.99000  ? 271 ALA   G CB    1 
ATOM   17164 N  N     . GLY   H 5  272 ? 170.44986 141.42266 186.85134 1.000 39.90000  ? 272 GLY   G N     1 
ATOM   17165 C  CA    . GLY   H 5  272 ? 171.22067 142.58221 187.23207 1.000 31.50000  ? 272 GLY   G CA    1 
ATOM   17166 C  C     . GLY   H 5  272 ? 170.94941 143.08974 188.62978 1.000 35.28000  ? 272 GLY   G C     1 
ATOM   17167 O  O     . GLY   H 5  272 ? 171.69967 143.94425 189.11631 1.000 40.36000  ? 272 GLY   G O     1 
ATOM   17168 N  N     . SER   H 5  273 ? 169.90386 142.59562 189.28815 1.000 33.37000  ? 273 SER   G N     1 
ATOM   17169 C  CA    . SER   H 5  273 ? 169.62430 142.99384 190.65937 1.000 36.23000  ? 273 SER   G CA    1 
ATOM   17170 C  C     . SER   H 5  273 ? 170.75714 142.55626 191.57704 1.000 37.00000  ? 273 SER   G C     1 
ATOM   17171 O  O     . SER   H 5  273 ? 171.27599 141.44296 191.46362 1.000 51.74000  ? 273 SER   G O     1 
ATOM   17172 C  CB    . SER   H 5  273 ? 168.30404 142.38478 191.12469 1.000 40.45000  ? 273 SER   G CB    1 
ATOM   17173 O  OG    . SER   H 5  273 ? 167.23369 142.79520 190.29388 1.000 41.56000  ? 273 SER   G OG    1 
ATOM   17174 N  N     . THR   H 5  274 ? 171.13720 143.43772 192.49526 1.000 39.47000  ? 274 THR   G N     1 
ATOM   17175 C  CA    . THR   H 5  274 ? 172.27675 143.21441 193.37227 1.000 37.13000  ? 274 THR   G CA    1 
ATOM   17176 C  C     . THR   H 5  274 ? 171.79724 142.91628 194.78482 1.000 48.35000  ? 274 THR   G C     1 
ATOM   17177 O  O     . THR   H 5  274 ? 171.03998 143.69910 195.36744 1.000 57.84000  ? 274 THR   G O     1 
ATOM   17178 C  CB    . THR   H 5  274 ? 173.20542 144.42776 193.37859 1.000 42.07000  ? 274 THR   G CB    1 
ATOM   17179 O  OG1   . THR   H 5  274 ? 172.49056 145.57445 193.85362 1.000 46.99000  ? 274 THR   G OG1   1 
ATOM   17180 C  CG2   . THR   H 5  274 ? 173.72153 144.70324 191.97876 1.000 51.45000  ? 274 THR   G CG2   1 
ATOM   17181 N  N     . PHE   H 5  275 ? 172.24373 141.78794 195.32940 1.000 56.19000  ? 275 PHE   G N     1 
ATOM   17182 C  CA    . PHE   H 5  275 ? 171.91692 141.37205 196.68587 1.000 53.49000  ? 275 PHE   G CA    1 
ATOM   17183 C  C     . PHE   H 5  275 ? 173.20769 141.12245 197.44932 1.000 59.80000  ? 275 PHE   G C     1 
ATOM   17184 O  O     . PHE   H 5  275 ? 174.09998 140.42703 196.95391 1.000 64.21000  ? 275 PHE   G O     1 
ATOM   17185 C  CB    . PHE   H 5  275 ? 171.04675 140.11251 196.68187 1.000 50.46000  ? 275 PHE   G CB    1 
ATOM   17186 C  CG    . PHE   H 5  275 ? 169.71135 140.30423 196.02683 1.000 58.23000  ? 275 PHE   G CG    1 
ATOM   17187 C  CD1   . PHE   H 5  275 ? 169.58239 140.22710 194.65196 1.000 52.97000  ? 275 PHE   G CD1   1 
ATOM   17188 C  CD2   . PHE   H 5  275 ? 168.58456 140.56011 196.78586 1.000 62.62000  ? 275 PHE   G CD2   1 
ATOM   17189 C  CE1   . PHE   H 5  275 ? 168.35691 140.40491 194.04779 1.000 56.37000  ? 275 PHE   G CE1   1 
ATOM   17190 C  CE2   . PHE   H 5  275 ? 167.35580 140.74032 196.18655 1.000 56.31000  ? 275 PHE   G CE2   1 
ATOM   17191 C  CZ    . PHE   H 5  275 ? 167.24300 140.66342 194.81564 1.000 55.11000  ? 275 PHE   G CZ    1 
ATOM   17192 N  N     . TYR   H 5  276 ? 173.30687 141.69226 198.65123 1.000 73.86000  ? 276 TYR   G N     1 
ATOM   17193 C  CA    . TYR   H 5  276 ? 174.51129 141.50284 199.45292 1.000 73.55000  ? 276 TYR   G CA    1 
ATOM   17194 C  C     . TYR   H 5  276 ? 174.60845 140.07659 199.98110 1.000 77.35000  ? 276 TYR   G C     1 
ATOM   17195 O  O     . TYR   H 5  276 ? 175.71266 139.55887 200.18543 1.000 77.58000  ? 276 TYR   G O     1 
ATOM   17196 C  CB    . TYR   H 5  276 ? 174.54458 142.51851 200.59339 1.000 72.68000  ? 276 TYR   G CB    1 
ATOM   17197 C  CG    . TYR   H 5  276 ? 175.14321 143.84508 200.18470 1.000 78.13000  ? 276 TYR   G CG    1 
ATOM   17198 C  CD1   . TYR   H 5  276 ? 174.47207 144.69488 199.31600 1.000 77.33000  ? 276 TYR   G CD1   1 
ATOM   17199 C  CD2   . TYR   H 5  276 ? 176.38458 144.24310 200.65939 1.000 81.42000  ? 276 TYR   G CD2   1 
ATOM   17200 C  CE1   . TYR   H 5  276 ? 175.01902 145.90651 198.93457 1.000 78.15000  ? 276 TYR   G CE1   1 
ATOM   17201 C  CE2   . TYR   H 5  276 ? 176.93897 145.45259 200.28461 1.000 83.45000  ? 276 TYR   G CE2   1 
ATOM   17202 C  CZ    . TYR   H 5  276 ? 176.25228 146.28000 199.42213 1.000 82.04000  ? 276 TYR   G CZ    1 
ATOM   17203 O  OH    . TYR   H 5  276 ? 176.80135 147.48477 199.04687 1.000 79.58000  ? 276 TYR   G OH    1 
ATOM   17204 N  N     . GLN   H 5  277 ? 173.47098 139.42611 200.20576 1.000 73.88000  ? 277 GLN   G N     1 
ATOM   17205 C  CA    . GLN   H 5  277 ? 173.42871 138.02914 200.61590 1.000 71.90000  ? 277 GLN   G CA    1 
ATOM   17206 C  C     . GLN   H 5  277 ? 172.74244 137.21124 199.53130 1.000 76.77000  ? 277 GLN   G C     1 
ATOM   17207 O  O     . GLN   H 5  277 ? 171.60533 137.50852 199.15053 1.000 81.59000  ? 277 GLN   G O     1 
ATOM   17208 C  CB    . GLN   H 5  277 ? 172.69532 137.86840 201.94963 1.000 74.76000  ? 277 GLN   G CB    1 
ATOM   17209 C  CG    . GLN   H 5  277 ? 173.20077 138.78220 203.05818 1.000 76.73000  ? 277 GLN   G CG    1 
ATOM   17210 C  CD    . GLN   H 5  277 ? 174.59328 138.42004 203.54311 1.000 79.88000  ? 277 GLN   G CD    1 
ATOM   17211 O  OE1   . GLN   H 5  277 ? 175.14820 137.38629 203.17000 1.000 80.87000  ? 277 GLN   G OE1   1 
ATOM   17212 N  NE2   . GLN   H 5  277 ? 175.16331 139.27342 204.38589 1.000 75.61000  ? 277 GLN   G NE2   1 
ATOM   17213 N  N     . LYS   H 5  278 ? 173.43314 136.18702 199.03899 1.000 65.88000  ? 278 LYS   G N     1 
ATOM   17214 C  CA    . LYS   H 5  278 ? 172.88933 135.36026 197.97272 1.000 58.53000  ? 278 LYS   G CA    1 
ATOM   17215 C  C     . LYS   H 5  278 ? 171.73612 134.50310 198.47901 1.000 61.20000  ? 278 LYS   G C     1 
ATOM   17216 O  O     . LYS   H 5  278 ? 171.66058 134.15308 199.65942 1.000 65.85000  ? 278 LYS   G O     1 
ATOM   17217 C  CB    . LYS   H 5  278 ? 173.97549 134.46123 197.38341 1.000 58.42000  ? 278 LYS   G CB    1 
ATOM   17218 C  CG    . LYS   H 5  278 ? 175.05263 135.20406 196.62364 1.000 65.32000  ? 278 LYS   G CG    1 
ATOM   17219 C  CD    . LYS   H 5  278 ? 176.06153 134.24685 196.01679 1.000 65.38000  ? 278 LYS   G CD    1 
ATOM   17220 C  CE    . LYS   H 5  278 ? 176.85632 133.52985 197.09258 1.000 66.94000  ? 278 LYS   G CE    1 
ATOM   17221 N  NZ    . LYS   H 5  278 ? 177.61156 134.48505 197.94983 1.000 64.08000  ? 278 LYS   G NZ    1 
ATOM   17222 N  N     . PHE   H 5  279 ? 170.82698 134.17151 197.56757 1.000 52.61000  ? 279 PHE   G N     1 
ATOM   17223 C  CA    . PHE   H 5  279 ? 169.76967 133.20691 197.82445 1.000 59.62000  ? 279 PHE   G CA    1 
ATOM   17224 C  C     . PHE   H 5  279 ? 169.72858 132.19238 196.69151 1.000 56.22000  ? 279 PHE   G C     1 
ATOM   17225 O  O     . PHE   H 5  279 ? 169.92503 132.54285 195.52412 1.000 60.23000  ? 279 PHE   G O     1 
ATOM   17226 C  CB    . PHE   H 5  279 ? 168.39940 133.88902 197.98244 1.000 61.59000  ? 279 PHE   G CB    1 
ATOM   17227 C  CG    . PHE   H 5  279 ? 167.97383 134.71258 196.79509 1.000 54.54000  ? 279 PHE   G CG    1 
ATOM   17228 C  CD1   . PHE   H 5  279 ? 167.32113 134.12874 195.72189 1.000 59.62000  ? 279 PHE   G CD1   1 
ATOM   17229 C  CD2   . PHE   H 5  279 ? 168.19599 136.07679 196.77004 1.000 52.99000  ? 279 PHE   G CD2   1 
ATOM   17230 C  CE1   . PHE   H 5  279 ? 166.92106 134.88589 194.64123 1.000 50.07000  ? 279 PHE   G CE1   1 
ATOM   17231 C  CE2   . PHE   H 5  279 ? 167.79417 136.83790 195.69409 1.000 54.61000  ? 279 PHE   G CE2   1 
ATOM   17232 C  CZ    . PHE   H 5  279 ? 167.15849 136.24150 194.62763 1.000 50.53000  ? 279 PHE   G CZ    1 
ATOM   17233 N  N     . ASN   H 5  280 ? 169.49374 130.93214 197.04104 1.000 54.16000  ? 280 ASN   G N     1 
ATOM   17234 C  CA    . ASN   H 5  280 ? 169.29347 129.89504 196.03908 1.000 55.00000  ? 280 ASN   G CA    1 
ATOM   17235 C  C     . ASN   H 5  280 ? 167.83406 129.90159 195.60664 1.000 54.68000  ? 280 ASN   G C     1 
ATOM   17236 O  O     . ASN   H 5  280 ? 166.94091 129.62767 196.41414 1.000 59.22000  ? 280 ASN   G O     1 
ATOM   17237 C  CB    . ASN   H 5  280 ? 169.69312 128.52764 196.58780 1.000 59.02000  ? 280 ASN   G CB    1 
ATOM   17238 C  CG    . ASN   H 5  280 ? 171.18990 128.29558 196.53696 1.000 63.59000  ? 280 ASN   G CG    1 
ATOM   17239 O  OD1   . ASN   H 5  280 ? 171.70080 127.66995 195.60772 1.000 65.27000  ? 280 ASN   G OD1   1 
ATOM   17240 N  ND2   . ASN   H 5  280 ? 171.90290 128.80458 197.53514 1.000 61.39000  ? 280 ASN   G ND2   1 
ATOM   17241 N  N     . GLY   H 5  281 ? 167.59202 130.21361 194.33774 1.000 45.06000  ? 281 GLY   G N     1 
ATOM   17242 C  CA    . GLY   H 5  281 ? 166.23381 130.30724 193.85304 1.000 47.27000  ? 281 GLY   G CA    1 
ATOM   17243 C  C     . GLY   H 5  281 ? 165.51917 128.97074 193.85800 1.000 52.36000  ? 281 GLY   G C     1 
ATOM   17244 O  O     . GLY   H 5  281 ? 166.11396 127.90502 194.01917 1.000 61.14000  ? 281 GLY   G O     1 
ATOM   17245 N  N     . LYS   H 5  282 ? 164.20534 129.04047 193.67638 1.000 41.02000  ? 282 LYS   G N     1 
ATOM   17246 C  CA    . LYS   H 5  282 ? 163.33484 127.87718 193.73333 1.000 38.39000  ? 282 LYS   G CA    1 
ATOM   17247 C  C     . LYS   H 5  282 ? 162.48996 127.81131 192.47051 1.000 37.76000  ? 282 LYS   G C     1 
ATOM   17248 O  O     . LYS   H 5  282 ? 162.08935 128.84502 191.92948 1.000 53.92000  ? 282 LYS   G O     1 
ATOM   17249 C  CB    . LYS   H 5  282 ? 162.43187 127.93676 194.97523 1.000 44.97000  ? 282 LYS   G CB    1 
ATOM   17250 C  CG    . LYS   H 5  282 ? 161.36826 126.85501 195.04741 1.000 45.10000  ? 282 LYS   G CG    1 
ATOM   17251 C  CD    . LYS   H 5  282 ? 160.46862 127.04850 196.25646 1.000 40.50000  ? 282 LYS   G CD    1 
ATOM   17252 C  CE    . LYS   H 5  282 ? 159.32355 126.04910 196.25541 1.000 49.36000  ? 282 LYS   G CE    1 
ATOM   17253 N  NZ    . LYS   H 5  282 ? 158.45863 126.19495 195.05126 1.000 48.07000  ? 282 LYS   G NZ    1 
ATOM   17254 N  N     . ILE   H 5  283 ? 162.23530 126.59426 191.99136 1.000 34.41000  ? 283 ILE   G N     1 
ATOM   17255 C  CA    . ILE   H 5  283 ? 161.27044 126.41019 190.91571 1.000 41.18000  ? 283 ILE   G CA    1 
ATOM   17256 C  C     . ILE   H 5  283 ? 159.86885 126.58932 191.48049 1.000 48.22000  ? 283 ILE   G C     1 
ATOM   17257 O  O     . ILE   H 5  283 ? 159.40801 125.79127 192.30703 1.000 49.65000  ? 283 ILE   G O     1 
ATOM   17258 C  CB    . ILE   H 5  283 ? 161.43839 125.02876 190.26675 1.000 48.45000  ? 283 ILE   G CB    1 
ATOM   17259 C  CG1   . ILE   H 5  283 ? 162.80754 124.91230 189.59621 1.000 46.75000  ? 283 ILE   G CG1   1 
ATOM   17260 C  CG2   . ILE   H 5  283 ? 160.33033 124.77769 189.25843 1.000 42.90000  ? 283 ILE   G CG2   1 
ATOM   17261 C  CD1   . ILE   H 5  283 ? 162.95126 125.76062 188.35925 1.000 42.25000  ? 283 ILE   G CD1   1 
ATOM   17262 N  N     . PHE   H 5  284 ? 159.18124 127.63541 191.03557 1.000 50.29000  ? 284 PHE   G N     1 
ATOM   17263 C  CA    . PHE   H 5  284 ? 157.88464 128.01076 191.58013 1.000 45.14000  ? 284 PHE   G CA    1 
ATOM   17264 C  C     . PHE   H 5  284 ? 156.77727 127.45920 190.69726 1.000 43.07000  ? 284 PHE   G C     1 
ATOM   17265 O  O     . PHE   H 5  284 ? 156.83156 127.58885 189.47042 1.000 57.69000  ? 284 PHE   G O     1 
ATOM   17266 C  CB    . PHE   H 5  284 ? 157.75709 129.53033 191.70326 1.000 44.56000  ? 284 PHE   G CB    1 
ATOM   17267 C  CG    . PHE   H 5  284 ? 158.46346 130.10178 192.89741 1.000 50.53000  ? 284 PHE   G CG    1 
ATOM   17268 C  CD1   . PHE   H 5  284 ? 157.84460 130.13197 194.13457 1.000 48.67000  ? 284 PHE   G CD1   1 
ATOM   17269 C  CD2   . PHE   H 5  284 ? 159.74339 130.60897 192.78364 1.000 43.03000  ? 284 PHE   G CD2   1 
ATOM   17270 C  CE1   . PHE   H 5  284 ? 158.49206 130.65613 195.23362 1.000 48.42000  ? 284 PHE   G CE1   1 
ATOM   17271 C  CE2   . PHE   H 5  284 ? 160.39532 131.13414 193.87771 1.000 41.73000  ? 284 PHE   G CE2   1 
ATOM   17272 C  CZ    . PHE   H 5  284 ? 159.76943 131.15801 195.10417 1.000 46.49000  ? 284 PHE   G CZ    1 
ATOM   17273 N  N     . ASP   H 5  285 ? 155.78330 126.83899 191.32502 1.000 42.93000  ? 285 ASP   G N     1 
ATOM   17274 C  CA    . ASP   H 5  285 ? 154.63171 126.29732 190.61868 1.000 41.12000  ? 285 ASP   G CA    1 
ATOM   17275 C  C     . ASP   H 5  285 ? 153.56102 127.37695 190.53245 1.000 51.16000  ? 285 ASP   G C     1 
ATOM   17276 O  O     . ASP   H 5  285 ? 153.00489 127.78990 191.55581 1.000 59.00000  ? 285 ASP   G O     1 
ATOM   17277 C  CB    . ASP   H 5  285 ? 154.09784 125.05778 191.33467 1.000 47.02000  ? 285 ASP   G CB    1 
ATOM   17278 C  CG    . ASP   H 5  285 ? 153.15065 124.24539 190.47440 1.000 58.29000  ? 285 ASP   G CG    1 
ATOM   17279 O  OD1   . ASP   H 5  285 ? 152.54004 124.81188 189.54486 1.000 61.42000  ? 285 ASP   G OD1   1 
ATOM   17280 O  OD2   . ASP   H 5  285 ? 153.01559 123.03160 190.73250 1.000 66.03000  ? 285 ASP   G OD2   1 
ATOM   17281 N  N     . VAL   H 5  286 ? 153.27422 127.82864 189.31653 1.000 50.35000  ? 286 VAL   G N     1 
ATOM   17282 C  CA    . VAL   H 5  286 ? 152.28895 128.87292 189.08281 1.000 50.63000  ? 286 VAL   G CA    1 
ATOM   17283 C  C     . VAL   H 5  286 ? 151.01352 128.30168 188.46768 1.000 55.52000  ? 286 VAL   G C     1 
ATOM   17284 O  O     . VAL   H 5  286 ? 150.24875 129.02856 187.83809 1.000 69.37000  ? 286 VAL   G O     1 
ATOM   17285 C  CB    . VAL   H 5  286 ? 152.87057 130.00159 188.21756 1.000 47.40000  ? 286 VAL   G CB    1 
ATOM   17286 C  CG1   . VAL   H 5  286 ? 154.02291 130.67774 188.94022 1.000 55.84000  ? 286 VAL   G CG1   1 
ATOM   17287 C  CG2   . VAL   H 5  286 ? 153.32847 129.45395 186.87948 1.000 58.33000  ? 286 VAL   G CG2   1 
ATOM   17288 N  N     . SER   H 5  287 ? 150.77434 127.00730 188.64423 1.000 50.77000  ? 287 SER   G N     1 
ATOM   17289 C  CA    . SER   H 5  287 ? 149.60327 126.34098 188.09270 1.000 49.13000  ? 287 SER   G CA    1 
ATOM   17290 C  C     . SER   H 5  287 ? 148.59286 126.06853 189.19634 1.000 57.24000  ? 287 SER   G C     1 
ATOM   17291 O  O     . SER   H 5  287 ? 148.93302 125.47372 190.22451 1.000 63.68000  ? 287 SER   G O     1 
ATOM   17292 C  CB    . SER   H 5  287 ? 149.99521 125.03203 187.41010 1.000 55.19000  ? 287 SER   G CB    1 
ATOM   17293 O  OG    . SER   H 5  287 ? 148.87322 124.18076 187.26930 1.000 65.91000  ? 287 SER   G OG    1 
ATOM   17294 N  N     . ASP   H 5  288 ? 147.35476 126.50082 188.97694 1.000 77.55000  ? 288 ASP   G N     1 
ATOM   17295 C  CA    . ASP   H 5  288 ? 146.25313 126.25898 189.89804 1.000 84.06000  ? 288 ASP   G CA    1 
ATOM   17296 C  C     . ASP   H 5  288 ? 145.10652 125.60636 189.14113 1.000 83.37000  ? 288 ASP   G C     1 
ATOM   17297 O  O     . ASP   H 5  288 ? 144.73151 126.06974 188.05832 1.000 84.05000  ? 288 ASP   G O     1 
ATOM   17298 C  CB    . ASP   H 5  288 ? 145.78479 127.56024 190.55270 1.000 85.49000  ? 288 ASP   G CB    1 
ATOM   17299 C  CG    . ASP   H 5  288 ? 145.33664 128.59034 189.53862 1.000 87.60000  ? 288 ASP   G CG    1 
ATOM   17300 O  OD1   . ASP   H 5  288 ? 145.96308 128.66975 188.46141 1.000 86.02000  ? 288 ASP   G OD1   1 
ATOM   17301 O  OD2   . ASP   H 5  288 ? 144.35485 129.31156 189.81356 1.000 87.96000  ? 288 ASP   G OD2   1 
ATOM   17302 N  N     . ASN   H 5  289 ? 144.55633 124.53462 189.71405 1.000 84.99000  ? 289 ASN   G N     1 
ATOM   17303 C  CA    . ASN   H 5  289 ? 143.41507 123.82283 189.13701 1.000 87.80000  ? 289 ASN   G CA    1 
ATOM   17304 C  C     . ASN   H 5  289 ? 143.70380 123.37716 187.70321 1.000 88.56000  ? 289 ASN   G C     1 
ATOM   17305 O  O     . ASN   H 5  289 ? 142.89239 123.55946 186.79353 1.000 90.78000  ? 289 ASN   G O     1 
ATOM   17306 C  CB    . ASN   H 5  289 ? 142.14857 124.67974 189.20212 1.000 91.07000  ? 289 ASN   G CB    1 
ATOM   17307 C  CG    . ASN   H 5  289 ? 141.83061 125.14131 190.60993 1.000 94.77000  ? 289 ASN   G CG    1 
ATOM   17308 O  OD1   . ASN   H 5  289 ? 142.26192 126.21223 191.03640 1.000 92.53000  ? 289 ASN   G OD1   1 
ATOM   17309 N  ND2   . ASN   H 5  289 ? 141.07463 124.33168 191.34190 1.000 93.97000  ? 289 ASN   G ND2   1 
ATOM   17310 N  N     . GLY   H 5  290 ? 144.88311 122.78770 187.50558 1.000 66.55000  ? 290 GLY   G N     1 
ATOM   17311 C  CA    . GLY   H 5  290 ? 145.26989 122.28814 186.20742 1.000 68.16000  ? 290 GLY   G CA    1 
ATOM   17312 C  C     . GLY   H 5  290 ? 145.65109 120.82304 186.28430 1.000 69.50000  ? 290 GLY   G C     1 
ATOM   17313 O  O     . GLY   H 5  290 ? 145.99579 120.29964 187.34387 1.000 74.75000  ? 290 GLY   G O     1 
ATOM   17314 N  N     . ARG   H 5  291 ? 145.58067 120.16191 185.12615 1.000 57.62000  ? 291 ARG   G N     1 
ATOM   17315 C  CA    . ARG   H 5  291 ? 145.88199 118.73514 185.07728 1.000 60.16000  ? 291 ARG   G CA    1 
ATOM   17316 C  C     . ARG   H 5  291 ? 147.35850 118.45841 185.32426 1.000 64.89000  ? 291 ARG   G C     1 
ATOM   17317 O  O     . ARG   H 5  291 ? 147.70511 117.40686 185.87432 1.000 70.41000  ? 291 ARG   G O     1 
ATOM   17318 C  CB    . ARG   H 5  291 ? 145.44225 118.14636 183.73821 1.000 55.04000  ? 291 ARG   G CB    1 
ATOM   17319 C  CG    . ARG   H 5  291 ? 143.94398 117.91656 183.63941 1.000 62.83000  ? 291 ARG   G CG    1 
ATOM   17320 C  CD    . ARG   H 5  291 ? 143.58417 117.08510 182.42091 1.000 65.03000  ? 291 ARG   G CD    1 
ATOM   17321 N  NE    . ARG   H 5  291 ? 143.68105 117.84836 181.18329 1.000 60.75000  ? 291 ARG   G NE    1 
ATOM   17322 C  CZ    . ARG   H 5  291 ? 142.69033 118.56289 180.66847 1.000 62.56000  ? 291 ARG   G CZ    1 
ATOM   17323 N  NH1   . ARG   H 5  291 ? 141.51217 118.64089 181.26532 1.000 63.10000  ? 291 ARG   G NH1   1 
ATOM   17324 N  NH2   . ARG   H 5  291 ? 142.88666 119.21599 179.52693 1.000 64.28000  ? 291 ARG   G NH2   1 
ATOM   17325 N  N     . HIS   H 5  292 ? 148.23861 119.37504 184.92614 1.000 52.17000  ? 292 HIS   G N     1 
ATOM   17326 C  CA    . HIS   H 5  292 ? 149.65495 119.24309 185.24179 1.000 49.61000  ? 292 HIS   G CA    1 
ATOM   17327 C  C     . HIS   H 5  292 ? 150.17005 120.52839 185.87344 1.000 53.03000  ? 292 HIS   G C     1 
ATOM   17328 O  O     . HIS   H 5  292 ? 149.44400 121.52496 185.94660 1.000 56.91000  ? 292 HIS   G O     1 
ATOM   17329 C  CB    . HIS   H 5  292 ? 150.46596 118.88926 183.99169 1.000 52.59000  ? 292 HIS   G CB    1 
ATOM   17330 C  CG    . HIS   H 5  292 ? 150.47961 119.96107 182.94522 1.000 56.07000  ? 292 HIS   G CG    1 
ATOM   17331 N  ND1   . HIS   H 5  292 ? 151.20776 121.12401 183.07671 1.000 55.91000  ? 292 HIS   G ND1   1 
ATOM   17332 C  CD2   . HIS   H 5  292 ? 149.86774 120.03615 181.74000 1.000 55.28000  ? 292 HIS   G CD2   1 
ATOM   17333 C  CE1   . HIS   H 5  292 ? 151.03560 121.87347 182.00285 1.000 46.85000  ? 292 HIS   G CE1   1 
ATOM   17334 N  NE2   . HIS   H 5  292 ? 150.22789 121.23554 181.17581 1.000 50.49000  ? 292 HIS   G NE2   1 
ATOM   17335 N  N     . SER   H 5  293 ? 151.41819 120.51823 186.32704 1.000 44.75000  ? 293 SER   G N     1 
ATOM   17336 C  CA    . SER   H 5  293 ? 152.02217 121.66138 186.99199 1.000 38.95000  ? 293 SER   G CA    1 
ATOM   17337 C  C     . SER   H 5  293 ? 152.77368 122.51191 185.97872 1.000 43.80000  ? 293 SER   G C     1 
ATOM   17338 O  O     . SER   H 5  293 ? 153.35774 121.98894 185.02555 1.000 49.57000  ? 293 SER   G O     1 
ATOM   17339 C  CB    . SER   H 5  293 ? 152.97188 121.20941 188.10304 1.000 46.95000  ? 293 SER   G CB    1 
ATOM   17340 O  OG    . SER   H 5  293 ? 153.99307 120.37502 187.58796 1.000 54.47000  ? 293 SER   G OG    1 
ATOM   17341 N  N     . VAL   H 5  294 ? 152.74990 123.82281 186.18534 1.000 48.28000  ? 294 VAL   G N     1 
ATOM   17342 C  CA    . VAL   H 5  294 ? 153.46555 124.76969 185.34028 1.000 52.48000  ? 294 VAL   G CA    1 
ATOM   17343 C  C     . VAL   H 5  294 ? 154.63899 125.30178 186.14924 1.000 47.93000  ? 294 VAL   G C     1 
ATOM   17344 O  O     . VAL   H 5  294 ? 154.44921 125.97168 187.16924 1.000 54.49000  ? 294 VAL   G O     1 
ATOM   17345 C  CB    . VAL   H 5  294 ? 152.55433 125.90622 184.86255 1.000 47.17000  ? 294 VAL   G CB    1 
ATOM   17346 C  CG1   . VAL   H 5  294 ? 153.35902 126.92782 184.08592 1.000 36.44000  ? 294 VAL   G CG1   1 
ATOM   17347 C  CG2   . VAL   H 5  294 ? 151.42287 125.35621 184.01252 1.000 50.43000  ? 294 VAL   G CG2   1 
ATOM   17348 N  N     . TYR   H 5  295 ? 155.85420 125.00751 185.69900 1.000 38.86000  ? 295 TYR   G N     1 
ATOM   17349 C  CA    . TYR   H 5  295 ? 157.05664 125.39464 186.42059 1.000 41.60000  ? 295 TYR   G CA    1 
ATOM   17350 C  C     . TYR   H 5  295 ? 157.51259 126.77459 185.97040 1.000 48.22000  ? 295 TYR   G C     1 
ATOM   17351 O  O     . TYR   H 5  295 ? 157.72891 127.00635 184.77715 1.000 56.49000  ? 295 TYR   G O     1 
ATOM   17352 C  CB    . TYR   H 5  295 ? 158.17355 124.37702 186.19664 1.000 41.57000  ? 295 TYR   G CB    1 
ATOM   17353 C  CG    . TYR   H 5  295 ? 157.76996 122.95345 186.48805 1.000 45.21000  ? 295 TYR   G CG    1 
ATOM   17354 C  CD1   . TYR   H 5  295 ? 157.77502 122.46190 187.78511 1.000 48.95000  ? 295 TYR   G CD1   1 
ATOM   17355 C  CD2   . TYR   H 5  295 ? 157.38672 122.09944 185.46562 1.000 39.06000  ? 295 TYR   G CD2   1 
ATOM   17356 C  CE1   . TYR   H 5  295 ? 157.40633 121.16094 188.05514 1.000 49.03000  ? 295 TYR   G CE1   1 
ATOM   17357 C  CE2   . TYR   H 5  295 ? 157.01860 120.79787 185.72582 1.000 39.05000  ? 295 TYR   G CE2   1 
ATOM   17358 C  CZ    . TYR   H 5  295 ? 157.02985 120.33332 187.02111 1.000 49.29000  ? 295 TYR   G CZ    1 
ATOM   17359 O  OH    . TYR   H 5  295 ? 156.66189 119.03447 187.28166 1.000 53.25000  ? 295 TYR   G OH    1 
ATOM   17360 N  N     . ARG   H 5  296 ? 157.65953 127.68461 186.92692 1.000 51.48000  ? 296 ARG   G N     1 
ATOM   17361 C  CA    . ARG   H 5  296 ? 158.20972 129.00996 186.67458 1.000 42.12000  ? 296 ARG   G CA    1 
ATOM   17362 C  C     . ARG   H 5  296 ? 159.61646 129.04869 187.25573 1.000 44.00000  ? 296 ARG   G C     1 
ATOM   17363 O  O     . ARG   H 5  296 ? 159.79156 129.05223 188.47820 1.000 55.61000  ? 296 ARG   G O     1 
ATOM   17364 C  CB    . ARG   H 5  296 ? 157.32894 130.09732 187.28149 1.000 44.07000  ? 296 ARG   G CB    1 
ATOM   17365 C  CG    . ARG   H 5  296 ? 157.95581 131.47891 187.25975 1.000 51.58000  ? 296 ARG   G CG    1 
ATOM   17366 C  CD    . ARG   H 5  296 ? 156.97966 132.51287 186.73778 1.000 47.94000  ? 296 ARG   G CD    1 
ATOM   17367 N  NE    . ARG   H 5  296 ? 156.86522 132.46102 185.28644 1.000 45.31000  ? 296 ARG   G NE    1 
ATOM   17368 C  CZ    . ARG   H 5  296 ? 155.92675 133.08152 184.58650 1.000 47.53000  ? 296 ARG   G CZ    1 
ATOM   17369 N  NH1   . ARG   H 5  296 ? 154.97283 133.78056 185.17823 1.000 46.16000  ? 296 ARG   G NH1   1 
ATOM   17370 N  NH2   . ARG   H 5  296 ? 155.94452 132.99575 183.25963 1.000 46.75000  ? 296 ARG   G NH2   1 
ATOM   17371 N  N     . TYR   H 5  297 ? 160.61526 129.07111 186.37740 1.000 25.39000  ? 297 TYR   G N     1 
ATOM   17372 C  CA    . TYR   H 5  297 ? 162.00758 129.03674 186.79959 1.000 24.07000  ? 297 TYR   G CA    1 
ATOM   17373 C  C     . TYR   H 5  297 ? 162.39815 130.31980 187.51595 1.000 43.83000  ? 297 TYR   G C     1 
ATOM   17374 O  O     . TYR   H 5  297 ? 162.44435 131.39191 186.90473 1.000 51.18000  ? 297 TYR   G O     1 
ATOM   17375 C  CB    . TYR   H 5  297 ? 162.91628 128.80876 185.59338 1.000 32.21000  ? 297 TYR   G CB    1 
ATOM   17376 C  CG    . TYR   H 5  297 ? 164.39520 128.81500 185.90046 1.000 34.43000  ? 297 TYR   G CG    1 
ATOM   17377 C  CD1   . TYR   H 5  297 ? 165.12252 129.99355 185.87322 1.000 37.99000  ? 297 TYR   G CD1   1 
ATOM   17378 C  CD2   . TYR   H 5  297 ? 165.06753 127.64055 186.19611 1.000 30.53000  ? 297 TYR   G CD2   1 
ATOM   17379 C  CE1   . TYR   H 5  297 ? 166.46916 130.00616 186.14621 1.000 36.75000  ? 297 TYR   G CE1   1 
ATOM   17380 C  CE2   . TYR   H 5  297 ? 166.41817 127.64394 186.46834 1.000 33.51000  ? 297 TYR   G CE2   1 
ATOM   17381 C  CZ    . TYR   H 5  297 ? 167.11260 128.83120 186.44191 1.000 34.35000  ? 297 TYR   G CZ    1 
ATOM   17382 O  OH    . TYR   H 5  297 ? 168.45825 128.85138 186.71212 1.000 43.26000  ? 297 TYR   G OH    1 
ATOM   17383 N  N     . ALA   H 5  298 ? 162.68725 130.21783 188.81127 1.000 42.02000  ? 298 ALA   G N     1 
ATOM   17384 C  CA    . ALA   H 5  298 ? 163.20562 131.33918 189.58150 1.000 26.31000  ? 298 ALA   G CA    1 
ATOM   17385 C  C     . ALA   H 5  298 ? 164.51140 130.98514 190.27922 1.000 36.31000  ? 298 ALA   G C     1 
ATOM   17386 O  O     . ALA   H 5  298 ? 164.88158 131.63392 191.26116 1.000 56.80000  ? 298 ALA   G O     1 
ATOM   17387 C  CB    . ALA   H 5  298 ? 162.17060 131.82073 190.59777 1.000 35.60000  ? 298 ALA   G CB    1 
ATOM   17388 N  N     . LYS   H 5  299 ? 165.20815 129.95701 189.80444 1.000 35.11000  ? 299 LYS   G N     1 
ATOM   17389 C  CA    . LYS   H 5  299 ? 166.50997 129.62871 190.36338 1.000 37.86000  ? 299 LYS   G CA    1 
ATOM   17390 C  C     . LYS   H 5  299 ? 167.51508 130.71640 190.00440 1.000 45.71000  ? 299 LYS   G C     1 
ATOM   17391 O  O     . LYS   H 5  299 ? 167.52059 131.24689 188.89072 1.000 49.66000  ? 299 LYS   G O     1 
ATOM   17392 C  CB    . LYS   H 5  299 ? 166.97940 128.26471 189.85805 1.000 40.17000  ? 299 LYS   G CB    1 
ATOM   17393 C  CG    . LYS   H 5  299 ? 165.95733 127.15444 190.07713 1.000 41.98000  ? 299 LYS   G CG    1 
ATOM   17394 C  CD    . LYS   H 5  299 ? 166.47817 125.79620 189.63489 1.000 45.68000  ? 299 LYS   G CD    1 
ATOM   17395 C  CE    . LYS   H 5  299 ? 167.04802 125.00488 190.80160 1.000 41.14000  ? 299 LYS   G CE    1 
ATOM   17396 N  NZ    . LYS   H 5  299 ? 168.20329 125.68532 191.44628 1.000 47.85000  ? 299 LYS   G NZ    1 
ATOM   17397 N  N     . ALA   H 5  300 ? 168.37300 131.04888 190.96265 1.000 39.23000  ? 300 ALA   G N     1 
ATOM   17398 C  CA    . ALA   H 5  300 ? 169.21714 132.23352 190.88655 1.000 34.52000  ? 300 ALA   G CA    1 
ATOM   17399 C  C     . ALA   H 5  300 ? 170.59787 131.85782 190.36802 1.000 43.43000  ? 300 ALA   G C     1 
ATOM   17400 O  O     . ALA   H 5  300 ? 171.24245 130.95086 190.90517 1.000 56.69000  ? 300 ALA   G O     1 
ATOM   17401 C  CB    . ALA   H 5  300 ? 169.32468 132.90496 192.25439 1.000 41.67000  ? 300 ALA   G CB    1 
ATOM   17402 N  N     . PHE   H 5  301 ? 171.04356 132.55481 189.32637 1.000 45.52000  ? 301 PHE   G N     1 
ATOM   17403 C  CA    . PHE   H 5  301 ? 172.41041 132.45898 188.83175 1.000 44.50000  ? 301 PHE   G CA    1 
ATOM   17404 C  C     . PHE   H 5  301 ? 173.15608 133.70449 189.29237 1.000 51.48000  ? 301 PHE   G C     1 
ATOM   17405 O  O     . PHE   H 5  301 ? 172.79159 134.82320 188.91513 1.000 52.62000  ? 301 PHE   G O     1 
ATOM   17406 C  CB    . PHE   H 5  301 ? 172.43591 132.33991 187.30879 1.000 40.46000  ? 301 PHE   G CB    1 
ATOM   17407 C  CG    . PHE   H 5  301 ? 173.69122 131.71724 186.76679 1.000 41.89000  ? 301 PHE   G CG    1 
ATOM   17408 C  CD1   . PHE   H 5  301 ? 174.89590 132.39667 186.80976 1.000 39.03000  ? 301 PHE   G CD1   1 
ATOM   17409 C  CD2   . PHE   H 5  301 ? 173.66153 130.45538 186.19973 1.000 47.96000  ? 301 PHE   G CD2   1 
ATOM   17410 C  CE1   . PHE   H 5  301 ? 176.04744 131.82341 186.30864 1.000 42.26000  ? 301 PHE   G CE1   1 
ATOM   17411 C  CE2   . PHE   H 5  301 ? 174.80943 129.87865 185.69623 1.000 49.99000  ? 301 PHE   G CE2   1 
ATOM   17412 C  CZ    . PHE   H 5  301 ? 176.00341 130.56354 185.75050 1.000 48.93000  ? 301 PHE   G CZ    1 
ATOM   17413 N  N     . TRP   H 5  302 ? 174.19270 133.51344 190.10166 1.000 52.51000  ? 302 TRP   G N     1 
ATOM   17414 C  CA    . TRP   H 5  302 ? 174.84604 134.60866 190.80276 1.000 48.29000  ? 302 TRP   G CA    1 
ATOM   17415 C  C     . TRP   H 5  302 ? 176.19863 134.92955 190.18640 1.000 54.46000  ? 302 TRP   G C     1 
ATOM   17416 O  O     . TRP   H 5  302 ? 176.91827 134.03399 189.73285 1.000 64.64000  ? 302 TRP   G O     1 
ATOM   17417 C  CB    . TRP   H 5  302 ? 175.02663 134.27921 192.28472 1.000 43.90000  ? 302 TRP   G CB    1 
ATOM   17418 C  CG    . TRP   H 5  302 ? 173.74235 134.22789 193.02714 1.000 47.01000  ? 302 TRP   G CG    1 
ATOM   17419 C  CD1   . TRP   H 5  302 ? 173.14839 133.12609 193.56193 1.000 52.29000  ? 302 TRP   G CD1   1 
ATOM   17420 C  CD2   . TRP   H 5  302 ? 172.87461 135.32941 193.30613 1.000 51.50000  ? 302 TRP   G CD2   1 
ATOM   17421 N  NE1   . TRP   H 5  302 ? 171.96616 133.47422 194.16693 1.000 54.77000  ? 302 TRP   G NE1   1 
ATOM   17422 C  CE2   . TRP   H 5  302 ? 171.77535 134.82302 194.02145 1.000 53.24000  ? 302 TRP   G CE2   1 
ATOM   17423 C  CE3   . TRP   H 5  302 ? 172.92312 136.69644 193.02343 1.000 52.89000  ? 302 TRP   G CE3   1 
ATOM   17424 C  CZ2   . TRP   H 5  302 ? 170.73447 135.63441 194.45790 1.000 54.26000  ? 302 TRP   G CZ2   1 
ATOM   17425 C  CZ3   . TRP   H 5  302 ? 171.88963 137.49893 193.45682 1.000 52.96000  ? 302 TRP   G CZ3   1 
ATOM   17426 C  CH2   . TRP   H 5  302 ? 170.81074 136.96740 194.16623 1.000 53.44000  ? 302 TRP   G CH2   1 
ATOM   17427 N  N     . LEU   H 5  303 ? 176.53188 136.21809 190.17623 1.000 55.27000  ? 303 LEU   G N     1 
ATOM   17428 C  CA    . LEU   H 5  303 ? 177.84610 136.70153 189.76831 1.000 53.77000  ? 303 LEU   G CA    1 
ATOM   17429 C  C     . LEU   H 5  303 ? 178.35320 137.64241 190.85290 1.000 61.63000  ? 303 LEU   G C     1 
ATOM   17430 O  O     . LEU   H 5  303 ? 177.74594 138.68629 191.10260 1.000 68.44000  ? 303 LEU   G O     1 
ATOM   17431 C  CB    . LEU   H 5  303 ? 177.77041 137.40914 188.41662 1.000 55.65000  ? 303 LEU   G CB    1 
ATOM   17432 C  CG    . LEU   H 5  303 ? 179.02310 138.13891 187.93867 1.000 62.24000  ? 303 LEU   G CG    1 
ATOM   17433 C  CD1   . LEU   H 5  303 ? 180.18591 137.17100 187.83612 1.000 67.53000  ? 303 LEU   G CD1   1 
ATOM   17434 C  CD2   . LEU   H 5  303 ? 178.76266 138.81736 186.60501 1.000 61.40000  ? 303 LEU   G CD2   1 
ATOM   17435 N  N     . GLU   H 5  304 ? 179.44634 137.27518 191.51185 1.000 71.81000  ? 304 GLU   G N     1 
ATOM   17436 C  CA    . GLU   H 5  304 ? 179.98349 138.09419 192.58860 1.000 73.59000  ? 304 GLU   G CA    1 
ATOM   17437 C  C     . GLU   H 5  304 ? 180.83424 139.22218 192.02270 1.000 78.38000  ? 304 GLU   G C     1 
ATOM   17438 O  O     . GLU   H 5  304 ? 181.45152 139.08180 190.96360 1.000 80.82000  ? 304 GLU   G O     1 
ATOM   17439 C  CB    . GLU   H 5  304 ? 180.81062 137.25523 193.56377 1.000 73.17000  ? 304 GLU   G CB    1 
ATOM   17440 C  CG    . GLU   H 5  304 ? 179.99158 136.37272 194.49049 1.000 73.84000  ? 304 GLU   G CG    1 
ATOM   17441 C  CD    . GLU   H 5  304 ? 179.73516 134.99739 193.91232 1.000 80.11000  ? 304 GLU   G CD    1 
ATOM   17442 O  OE1   . GLU   H 5  304 ? 180.35240 134.66126 192.88085 1.000 82.56000  ? 304 GLU   G OE1   1 
ATOM   17443 O  OE2   . GLU   H 5  304 ? 178.91943 134.24998 194.49067 1.000 77.36000  ? 304 GLU   G OE2   1 
ATOM   17444 N  N     . GLY   H 5  305 ? 180.85507 140.34538 192.73559 1.000 85.34000  ? 305 GLY   G N     1 
ATOM   17445 C  CA    . GLY   H 5  305 ? 181.61073 141.50557 192.30899 1.000 83.06000  ? 305 GLY   G CA    1 
ATOM   17446 C  C     . GLY   H 5  305 ? 181.92745 142.45839 193.44280 1.000 86.38000  ? 305 GLY   G C     1 
ATOM   17447 O  O     . GLY   H 5  305 ? 181.20396 142.50751 194.44516 1.000 90.48000  ? 305 GLY   G O     1 
ATOM   17448 N  N     . LYS   H 5  306 ? 183.01031 143.21718 193.29920 1.000 91.10000  ? 306 LYS   G N     1 
ATOM   17449 C  CA    . LYS   H 5  306 ? 183.37972 144.19437 194.31334 1.000 91.11000  ? 306 LYS   G CA    1 
ATOM   17450 C  C     . LYS   H 5  306 ? 182.98916 145.60069 193.87403 1.000 93.42000  ? 306 LYS   G C     1 
ATOM   17451 O  O     . LYS   H 5  306 ? 183.28986 146.02682 192.75556 1.000 95.91000  ? 306 LYS   G O     1 
ATOM   17452 C  CB    . LYS   H 5  306 ? 184.88038 144.13320 194.58652 1.000 93.02000  ? 306 LYS   G CB    1 
ATOM   17453 C  CG    . LYS   H 5  306 ? 185.40848 142.73096 194.83012 1.000 97.38000  ? 306 LYS   G CG    1 
ATOM   17454 C  CD    . LYS   H 5  306 ? 186.91041 142.74625 195.07411 1.000 95.02000  ? 306 LYS   G CD    1 
ATOM   17455 C  CE    . LYS   H 5  306 ? 187.47514 141.33996 195.20915 1.000 94.49000  ? 306 LYS   G CE    1 
ATOM   17456 N  NZ    . LYS   H 5  306 ? 187.25454 140.51906 193.98534 1.000 93.82000  ? 306 LYS   G NZ    1 
ATOM   17457 N  N     . ILE   H 5  307 ? 182.32012 146.32614 194.76493 1.000 92.76000  ? 307 ILE   G N     1 
ATOM   17458 C  CA    . ILE   H 5  307 ? 181.94545 147.70798 194.48772 1.000 94.61000  ? 307 ILE   G CA    1 
ATOM   17459 C  C     . ILE   H 5  307 ? 182.57756 148.63677 195.51678 1.000 96.66000  ? 307 ILE   G C     1 
ATOM   17460 O  O     . ILE   H 5  307 ? 183.79787 148.78903 195.56348 1.000 98.63000  ? 307 ILE   G O     1 
ATOM   17461 C  CB    . ILE   H 5  307 ? 180.41764 147.88783 194.46343 1.000 90.42000  ? 307 ILE   G CB    1 
ATOM   17462 C  CG1   . ILE   H 5  307 ? 179.84229 147.76839 195.87487 1.000 91.07000  ? 307 ILE   G CG1   1 
ATOM   17463 C  CG2   . ILE   H 5  307 ? 179.77421 146.86981 193.53662 1.000 92.93000  ? 307 ILE   G CG2   1 
ATOM   17464 C  CD1   . ILE   H 5  307 ? 178.38414 148.15302 195.96730 1.000 95.74000  ? 307 ILE   G CD1   1 
ATOM   17465 O  "O5'" . A     I 6  1   ? 157.04668 125.51234 182.96386 1.000 55.87000  ? -7  A     R "O5'" 1 
ATOM   17466 C  "C5'" . A     I 6  1   ? 156.64256 124.28102 182.37620 1.000 46.21000  ? -7  A     R "C5'" 1 
ATOM   17467 C  "C4'" . A     I 6  1   ? 156.14308 124.47322 180.96666 1.000 38.18000  ? -7  A     R "C4'" 1 
ATOM   17468 O  "O4'" . A     I 6  1   ? 155.95536 123.17270 180.34369 1.000 44.11000  ? -7  A     R "O4'" 1 
ATOM   17469 C  "C3'" . A     I 6  1   ? 154.80453 125.19809 180.84209 1.000 46.39000  ? -7  A     R "C3'" 1 
ATOM   17470 O  "O3'" . A     I 6  1   ? 154.78844 125.93511 179.62353 1.000 44.62000  ? -7  A     R "O3'" 1 
ATOM   17471 C  "C2'" . A     I 6  1   ? 153.81630 124.04580 180.72730 1.000 55.23000  ? -7  A     R "C2'" 1 
ATOM   17472 O  "O2'" . A     I 6  1   ? 152.59639 124.38181 180.10206 1.000 49.30000  ? -7  A     R "O2'" 1 
ATOM   17473 C  "C1'" . A     I 6  1   ? 154.61866 123.05063 179.89846 1.000 49.53000  ? -7  A     R "C1'" 1 
ATOM   17474 N  N9    . A     I 6  1   ? 154.19660 121.65701 180.05023 1.000 45.80000  ? -7  A     R N9    1 
ATOM   17475 C  C8    . A     I 6  1   ? 153.54785 120.89084 179.11720 1.000 44.88000  ? -7  A     R C8    1 
ATOM   17476 N  N7    . A     I 6  1   ? 153.28514 119.67431 179.52284 1.000 52.97000  ? -7  A     R N7    1 
ATOM   17477 C  C5    . A     I 6  1   ? 153.79266 119.63738 180.81201 1.000 51.55000  ? -7  A     R C5    1 
ATOM   17478 C  C6    . A     I 6  1   ? 153.82858 118.62229 181.78131 1.000 48.07000  ? -7  A     R C6    1 
ATOM   17479 N  N6    . A     I 6  1   ? 153.32499 117.40174 181.59362 1.000 50.40000  ? -7  A     R N6    1 
ATOM   17480 N  N1    . A     I 6  1   ? 154.40655 118.90652 182.96608 1.000 49.86000  ? -7  A     R N1    1 
ATOM   17481 C  C2    . A     I 6  1   ? 154.91164 120.13158 183.15016 1.000 47.15000  ? -7  A     R C2    1 
ATOM   17482 N  N3    . A     I 6  1   ? 154.93815 121.16910 182.31870 1.000 48.58000  ? -7  A     R N3    1 
ATOM   17483 C  C4    . A     I 6  1   ? 154.35408 120.85331 181.15273 1.000 54.09000  ? -7  A     R C4    1 
ATOM   17484 P  P     . C     I 6  2   ? 154.41712 127.49576 179.61605 1.000 60.70000  ? -6  C     R P     1 
ATOM   17485 O  OP1   . C     I 6  2   ? 155.05172 128.13330 180.79508 1.000 55.61000  ? -6  C     R OP1   1 
ATOM   17486 O  OP2   . C     I 6  2   ? 152.95424 127.62394 179.40688 1.000 52.62000  ? -6  C     R OP2   1 
ATOM   17487 O  "O5'" . C     I 6  2   ? 155.14394 128.04005 178.31042 1.000 52.49000  ? -6  C     R "O5'" 1 
ATOM   17488 C  "C5'" . C     I 6  2   ? 154.90141 129.35551 177.83121 1.000 38.73000  ? -6  C     R "C5'" 1 
ATOM   17489 C  "C4'" . C     I 6  2   ? 156.17026 130.16648 177.80662 1.000 36.13000  ? -6  C     R "C4'" 1 
ATOM   17490 O  "O4'" . C     I 6  2   ? 157.22612 129.38003 177.18952 1.000 35.00000  ? -6  C     R "O4'" 1 
ATOM   17491 C  "C3'" . C     I 6  2   ? 156.09429 131.46947 177.01777 1.000 46.17000  ? -6  C     R "C3'" 1 
ATOM   17492 O  "O3'" . C     I 6  2   ? 156.95837 132.43389 177.62177 1.000 50.02000  ? -6  C     R "O3'" 1 
ATOM   17493 C  "C2'" . C     I 6  2   ? 156.65838 131.06186 175.66018 1.000 44.17000  ? -6  C     R "C2'" 1 
ATOM   17494 O  "O2'" . C     I 6  2   ? 157.18185 132.12605 174.89591 1.000 56.45000  ? -6  C     R "O2'" 1 
ATOM   17495 C  "C1'" . C     I 6  2   ? 157.74450 130.07488 176.07266 1.000 42.45000  ? -6  C     R "C1'" 1 
ATOM   17496 N  N1    . C     I 6  2   ? 158.10495 129.09188 175.04085 1.000 36.41000  ? -6  C     R N1    1 
ATOM   17497 C  C2    . C     I 6  2   ? 159.26532 129.31274 174.29966 1.000 43.34000  ? -6  C     R C2    1 
ATOM   17498 O  O2    . C     I 6  2   ? 159.93241 130.33177 174.52978 1.000 51.60000  ? -6  C     R O2    1 
ATOM   17499 N  N3    . C     I 6  2   ? 159.62641 128.42185 173.34860 1.000 41.29000  ? -6  C     R N3    1 
ATOM   17500 C  C4    . C     I 6  2   ? 158.88133 127.33951 173.13314 1.000 38.52000  ? -6  C     R C4    1 
ATOM   17501 N  N4    . C     I 6  2   ? 159.28019 126.48780 172.18714 1.000 39.02000  ? -6  C     R N4    1 
ATOM   17502 C  C5    . C     I 6  2   ? 157.69593 127.08464 173.88001 1.000 54.43000  ? -6  C     R C5    1 
ATOM   17503 C  C6    . C     I 6  2   ? 157.34897 127.97652 174.81744 1.000 50.56000  ? -6  C     R C6    1 
ATOM   17504 P  P     . G     I 6  3   ? 156.48534 133.27983 178.90657 1.000 50.52000  ? -5  G     R P     1 
ATOM   17505 O  OP1   . G     I 6  3   ? 157.52520 134.30614 179.16146 1.000 45.60000  ? -5  G     R OP1   1 
ATOM   17506 O  OP2   . G     I 6  3   ? 156.09911 132.35860 180.00224 1.000 54.93000  ? -5  G     R OP2   1 
ATOM   17507 O  "O5'" . G     I 6  3   ? 155.17547 134.03591 178.41454 1.000 42.42000  ? -5  G     R "O5'" 1 
ATOM   17508 C  "C5'" . G     I 6  3   ? 155.26803 135.27352 177.71944 1.000 43.67000  ? -5  G     R "C5'" 1 
ATOM   17509 C  "C4'" . G     I 6  3   ? 154.07040 135.50548 176.83479 1.000 45.69000  ? -5  G     R "C4'" 1 
ATOM   17510 O  "O4'" . G     I 6  3   ? 152.90986 135.78655 177.66436 1.000 46.49000  ? -5  G     R "O4'" 1 
ATOM   17511 C  "C3'" . G     I 6  3   ? 154.19815 136.68103 175.86997 1.000 45.30000  ? -5  G     R "C3'" 1 
ATOM   17512 O  "O3'" . G     I 6  3   ? 153.50100 136.38051 174.66312 1.000 63.25000  ? -5  G     R "O3'" 1 
ATOM   17513 C  "C2'" . G     I 6  3   ? 153.47368 137.79941 176.60740 1.000 33.01000  ? -5  G     R "C2'" 1 
ATOM   17514 O  "O2'" . G     I 6  3   ? 152.96553 138.81532 175.77125 1.000 51.11000  ? -5  G     R "O2'" 1 
ATOM   17515 C  "C1'" . G     I 6  3   ? 152.35378 137.03385 177.29753 1.000 39.02000  ? -5  G     R "C1'" 1 
ATOM   17516 N  N9    . G     I 6  3   ? 151.84290 137.68952 178.50263 1.000 48.81000  ? -5  G     R N9    1 
ATOM   17517 C  C8    . G     I 6  3   ? 152.53674 137.96719 179.65306 1.000 49.10000  ? -5  G     R C8    1 
ATOM   17518 N  N7    . G     I 6  3   ? 151.80817 138.55877 180.55808 1.000 45.70000  ? -5  G     R N7    1 
ATOM   17519 C  C5    . G     I 6  3   ? 150.55834 138.67952 179.97054 1.000 45.76000  ? -5  G     R C5    1 
ATOM   17520 C  C6    . G     I 6  3   ? 149.35851 139.24068 180.47219 1.000 48.98000  ? -5  G     R C6    1 
ATOM   17521 O  O6    . G     I 6  3   ? 149.15000 139.76255 181.57376 1.000 52.47000  ? -5  G     R O6    1 
ATOM   17522 N  N1    . G     I 6  3   ? 148.32937 139.15372 179.54210 1.000 47.63000  ? -5  G     R N1    1 
ATOM   17523 C  C2    . G     I 6  3   ? 148.43934 138.59953 178.29247 1.000 42.68000  ? -5  G     R C2    1 
ATOM   17524 N  N2    . G     I 6  3   ? 147.33122 138.61079 177.53928 1.000 45.05000  ? -5  G     R N2    1 
ATOM   17525 N  N3    . G     I 6  3   ? 149.55182 138.07372 177.81456 1.000 43.28000  ? -5  G     R N3    1 
ATOM   17526 C  C4    . G     I 6  3   ? 150.56325 138.14590 178.70219 1.000 47.70000  ? -5  G     R C4    1 
ATOM   17527 P  P     . A     I 6  4   ? 154.31051 135.90544 173.36120 1.000 53.01000  ? -4  A     R P     1 
ATOM   17528 O  OP1   . A     I 6  4   ? 155.75657 135.88505 173.68988 1.000 50.88000  ? -4  A     R OP1   1 
ATOM   17529 O  OP2   . A     I 6  4   ? 153.82750 136.70219 172.20896 1.000 41.14000  ? -4  A     R OP2   1 
ATOM   17530 O  "O5'" . A     I 6  4   ? 153.84110 134.40080 173.14911 1.000 53.48000  ? -4  A     R "O5'" 1 
ATOM   17531 C  "C5'" . A     I 6  4   ? 154.40761 133.34969 173.91466 1.000 45.20000  ? -4  A     R "C5'" 1 
ATOM   17532 C  "C4'" . A     I 6  4   ? 153.41115 132.24617 174.15597 1.000 48.65000  ? -4  A     R "C4'" 1 
ATOM   17533 O  "O4'" . A     I 6  4   ? 152.48434 132.63953 175.19629 1.000 56.91000  ? -4  A     R "O4'" 1 
ATOM   17534 C  "C3'" . A     I 6  4   ? 152.52313 131.89410 172.97533 1.000 52.58000  ? -4  A     R "C3'" 1 
ATOM   17535 O  "O3'" . A     I 6  4   ? 153.16388 131.01458 172.06887 1.000 60.86000  ? -4  A     R "O3'" 1 
ATOM   17536 C  "C2'" . A     I 6  4   ? 151.29124 131.29373 173.64218 1.000 49.39000  ? -4  A     R "C2'" 1 
ATOM   17537 O  "O2'" . A     I 6  4   ? 151.52346 129.93867 173.99523 1.000 55.95000  ? -4  A     R "O2'" 1 
ATOM   17538 C  "C1'" . A     I 6  4   ? 151.20330 132.11567 174.92732 1.000 47.35000  ? -4  A     R "C1'" 1 
ATOM   17539 N  N9    . A     I 6  4   ? 150.25227 133.23824 174.83121 1.000 48.44000  ? -4  A     R N9    1 
ATOM   17540 C  C8    . A     I 6  4   ? 150.53977 134.56761 174.65865 1.000 44.94000  ? -4  A     R C8    1 
ATOM   17541 N  N7    . A     I 6  4   ? 149.48133 135.33947 174.63161 1.000 44.97000  ? -4  A     R N7    1 
ATOM   17542 C  C5    . A     I 6  4   ? 148.42476 134.45931 174.80732 1.000 49.82000  ? -4  A     R C5    1 
ATOM   17543 C  C6    . A     I 6  4   ? 147.03490 134.65073 174.87206 1.000 49.75000  ? -4  A     R C6    1 
ATOM   17544 N  N6    . A     I 6  4   ? 146.44090 135.84037 174.76382 1.000 51.07000  ? -4  A     R N6    1 
ATOM   17545 N  N1    . A     I 6  4   ? 146.26127 133.56088 175.05526 1.000 56.45000  ? -4  A     R N1    1 
ATOM   17546 C  C2    . A     I 6  4   ? 146.85169 132.36561 175.16318 1.000 59.83000  ? -4  A     R C2    1 
ATOM   17547 N  N3    . A     I 6  4   ? 148.14471 132.05968 175.11812 1.000 54.39000  ? -4  A     R N3    1 
ATOM   17548 C  C4    . A     I 6  4   ? 148.88630 133.16339 174.93583 1.000 55.95000  ? -4  A     R C4    1 
ATOM   17549 P  P     . G     I 6  5   ? 152.84077 131.08598 170.49893 1.000 79.37000  ? -3  G     R P     1 
ATOM   17550 O  OP1   . G     I 6  5   ? 153.86844 130.28706 169.78907 1.000 91.95000  ? -3  G     R OP1   1 
ATOM   17551 O  OP2   . G     I 6  5   ? 152.61603 132.50338 170.12411 1.000 80.53000  ? -3  G     R OP2   1 
ATOM   17552 O  "O5'" . G     I 6  5   ? 151.45479 130.31908 170.36320 1.000 97.98000  ? -3  G     R "O5'" 1 
ATOM   17553 C  "C5'" . G     I 6  5   ? 151.30141 128.99882 170.86161 1.000 97.73000  ? -3  G     R "C5'" 1 
ATOM   17554 C  "C4'" . G     I 6  5   ? 149.85111 128.59576 170.88361 1.000 88.08000  ? -3  G     R "C4'" 1 
ATOM   17555 O  "O4'" . G     I 6  5   ? 149.14823 129.36721 171.89044 1.000 93.93000  ? -3  G     R "O4'" 1 
ATOM   17556 C  "C3'" . G     I 6  5   ? 149.07829 128.86343 169.60248 1.000 88.79000  ? -3  G     R "C3'" 1 
ATOM   17557 O  "O3'" . G     I 6  5   ? 149.26308 127.85077 168.62851 1.000 92.16000  ? -3  G     R "O3'" 1 
ATOM   17558 C  "C2'" . G     I 6  5   ? 147.64441 128.98433 170.09598 1.000 90.55000  ? -3  G     R "C2'" 1 
ATOM   17559 O  "O2'" . G     I 6  5   ? 147.08996 127.69943 170.33094 1.000 101.73000 ? -3  G     R "O2'" 1 
ATOM   17560 C  "C1'" . G     I 6  5   ? 147.84712 129.67683 171.44265 1.000 90.93000  ? -3  G     R "C1'" 1 
ATOM   17561 N  N9    . G     I 6  5   ? 147.73388 131.14269 171.33356 1.000 91.06000  ? -3  G     R N9    1 
ATOM   17562 C  C8    . G     I 6  5   ? 148.75749 132.03363 171.12877 1.000 97.17000  ? -3  G     R C8    1 
ATOM   17563 N  N7    . G     I 6  5   ? 148.35734 133.27396 171.07722 1.000 96.17000  ? -3  G     R N7    1 
ATOM   17564 C  C5    . G     I 6  5   ? 146.98572 133.19841 171.26088 1.000 92.45000  ? -3  G     R C5    1 
ATOM   17565 C  C6    . G     I 6  5   ? 146.00989 134.22497 171.30233 1.000 93.64000  ? -3  G     R C6    1 
ATOM   17566 O  O6    . G     I 6  5   ? 146.16569 135.44487 171.17982 1.000 97.29000  ? -3  G     R O6    1 
ATOM   17567 N  N1    . G     I 6  5   ? 144.73632 133.71013 171.50879 1.000 96.27000  ? -3  G     R N1    1 
ATOM   17568 C  C2    . G     I 6  5   ? 144.43884 132.38041 171.65835 1.000 101.77000 ? -3  G     R C2    1 
ATOM   17569 N  N2    . G     I 6  5   ? 143.14663 132.08150 171.84886 1.000 100.66000 ? -3  G     R N2    1 
ATOM   17570 N  N3    . G     I 6  5   ? 145.34010 131.41502 171.61987 1.000 102.09000 ? -3  G     R N3    1 
ATOM   17571 C  C4    . G     I 6  5   ? 146.58510 131.89106 171.42214 1.000 94.06000  ? -3  G     R C4    1 
ATOM   17572 P  P     . A     I 6  6   ? 150.21871 128.11419 167.36435 1.000 49.51000  ? -2  A     R P     1 
ATOM   17573 O  OP1   . A     I 6  6   ? 149.84844 127.15211 166.29851 1.000 66.40000  ? -2  A     R OP1   1 
ATOM   17574 O  OP2   . A     I 6  6   ? 151.62537 128.14623 167.83298 1.000 70.29000  ? -2  A     R OP2   1 
ATOM   17575 O  "O5'" . A     I 6  6   ? 149.82900 129.58568 166.90053 1.000 57.94000  ? -2  A     R "O5'" 1 
ATOM   17576 C  "C5'" . A     I 6  6   ? 149.16081 129.81441 165.67092 1.000 69.81000  ? -2  A     R "C5'" 1 
ATOM   17577 C  "C4'" . A     I 6  6   ? 147.74752 129.28849 165.69562 1.000 69.95000  ? -2  A     R "C4'" 1 
ATOM   17578 O  "O4'" . A     I 6  6   ? 147.08217 129.69804 166.91249 1.000 75.38000  ? -2  A     R "O4'" 1 
ATOM   17579 C  "C3'" . A     I 6  6   ? 146.83465 129.78737 164.58985 1.000 67.37000  ? -2  A     R "C3'" 1 
ATOM   17580 O  "O3'" . A     I 6  6   ? 147.01768 129.08142 163.37643 1.000 58.23000  ? -2  A     R "O3'" 1 
ATOM   17581 C  "C2'" . A     I 6  6   ? 145.44237 129.60371 165.18274 1.000 62.00000  ? -2  A     R "C2'" 1 
ATOM   17582 O  "O2'" . A     I 6  6   ? 144.99807 128.26663 165.00492 1.000 63.74000  ? -2  A     R "O2'" 1 
ATOM   17583 C  "C1'" . A     I 6  6   ? 145.69809 129.82927 166.67590 1.000 62.08000  ? -2  A     R "C1'" 1 
ATOM   17584 N  N9    . A     I 6  6   ? 145.21682 131.12449 167.20859 1.000 54.84000  ? -2  A     R N9    1 
ATOM   17585 C  C8    . A     I 6  6   ? 145.71677 131.72550 168.33488 1.000 65.72000  ? -2  A     R C8    1 
ATOM   17586 N  N7    . A     I 6  6   ? 145.12539 132.84179 168.66757 1.000 65.56000  ? -2  A     R N7    1 
ATOM   17587 C  C5    . A     I 6  6   ? 144.14442 132.98990 167.70663 1.000 62.04000  ? -2  A     R C5    1 
ATOM   17588 C  C6    . A     I 6  6   ? 143.17704 133.99031 167.51753 1.000 63.32000  ? -2  A     R C6    1 
ATOM   17589 N  N6    . A     I 6  6   ? 143.04670 135.05215 168.31525 1.000 61.00000  ? -2  A     R N6    1 
ATOM   17590 N  N1    . A     I 6  6   ? 142.33812 133.86435 166.47002 1.000 63.87000  ? -2  A     R N1    1 
ATOM   17591 C  C2    . A     I 6  6   ? 142.47647 132.79761 165.67613 1.000 69.07000  ? -2  A     R C2    1 
ATOM   17592 N  N3    . A     I 6  6   ? 143.34492 131.79203 165.75443 1.000 66.52000  ? -2  A     R N3    1 
ATOM   17593 C  C4    . A     I 6  6   ? 144.17083 131.93581 166.80674 1.000 60.15000  ? -2  A     R C4    1 
ATOM   17594 P  P     . A     I 6  7   ? 147.44409 129.86646 162.04551 1.000 50.23000  ? -1  A     R P     1 
ATOM   17595 O  OP1   . A     I 6  7   ? 146.96697 129.09209 160.87359 1.000 67.79000  ? -1  A     R OP1   1 
ATOM   17596 O  OP2   . A     I 6  7   ? 148.88062 130.21374 162.16329 1.000 65.74000  ? -1  A     R OP2   1 
ATOM   17597 O  "O5'" . A     I 6  7   ? 146.60341 131.21455 162.11798 1.000 62.06000  ? -1  A     R "O5'" 1 
ATOM   17598 C  "C5'" . A     I 6  7   ? 145.20089 131.22127 161.87506 1.000 63.11000  ? -1  A     R "C5'" 1 
ATOM   17599 C  "C4'" . A     I 6  7   ? 144.72514 132.59208 161.47439 1.000 54.47000  ? -1  A     R "C4'" 1 
ATOM   17600 O  "O4'" . A     I 6  7   ? 144.60906 133.42900 162.65860 1.000 52.58000  ? -1  A     R "O4'" 1 
ATOM   17601 C  "C3'" . A     I 6  7   ? 145.65407 133.33224 160.51479 1.000 58.78000  ? -1  A     R "C3'" 1 
ATOM   17602 O  "O3'" . A     I 6  7   ? 144.88440 134.09319 159.58794 1.000 60.99000  ? -1  A     R "O3'" 1 
ATOM   17603 C  "C2'" . A     I 6  7   ? 146.42326 134.27065 161.44015 1.000 69.56000  ? -1  A     R "C2'" 1 
ATOM   17604 O  "O2'" . A     I 6  7   ? 146.93832 135.42693 160.81477 1.000 70.91000  ? -1  A     R "O2'" 1 
ATOM   17605 C  "C1'" . A     I 6  7   ? 145.36310 134.61052 162.48085 1.000 59.42000  ? -1  A     R "C1'" 1 
ATOM   17606 N  N9    . A     I 6  7   ? 145.91337 135.01772 163.77560 1.000 58.01000  ? -1  A     R N9    1 
ATOM   17607 C  C8    . A     I 6  7   ? 146.98667 134.47868 164.43679 1.000 66.61000  ? -1  A     R C8    1 
ATOM   17608 N  N7    . A     I 6  7   ? 147.25326 135.06616 165.57711 1.000 66.64000  ? -1  A     R N7    1 
ATOM   17609 C  C5    . A     I 6  7   ? 146.29379 136.06321 165.66955 1.000 63.93000  ? -1  A     R C5    1 
ATOM   17610 C  C6    . A     I 6  7   ? 146.03497 137.03775 166.64553 1.000 66.20000  ? -1  A     R C6    1 
ATOM   17611 N  N6    . A     I 6  7   ? 146.75100 137.17223 167.76238 1.000 69.35000  ? -1  A     R N6    1 
ATOM   17612 N  N1    . A     I 6  7   ? 145.00322 137.88166 166.43552 1.000 61.81000  ? -1  A     R N1    1 
ATOM   17613 C  C2    . A     I 6  7   ? 144.28565 137.74622 165.31514 1.000 60.29000  ? -1  A     R C2    1 
ATOM   17614 N  N3    . A     I 6  7   ? 144.43203 136.86909 164.32587 1.000 65.48000  ? -1  A     R N3    1 
ATOM   17615 C  C4    . A     I 6  7   ? 145.46503 136.04670 164.56620 1.000 60.78000  ? -1  A     R C4    1 
ATOM   17616 P  P     . C     I 6  8   ? 144.81862 133.64677 158.04694 1.000 43.37000  ? 0   C     R P     1 
ATOM   17617 O  OP1   . C     I 6  8   ? 143.46923 133.98197 157.53600 1.000 49.20000  ? 0   C     R OP1   1 
ATOM   17618 O  OP2   . C     I 6  8   ? 145.29418 132.24562 157.96164 1.000 34.67000  ? 0   C     R OP2   1 
ATOM   17619 O  "O5'" . C     I 6  8   ? 145.88625 134.58113 157.31843 1.000 46.52000  ? 0   C     R "O5'" 1 
ATOM   17620 C  "C5'" . C     I 6  8   ? 147.26305 134.54660 157.68336 1.000 41.64000  ? 0   C     R "C5'" 1 
ATOM   17621 C  "C4'" . C     I 6  8   ? 148.16384 134.93871 156.53910 1.000 35.07000  ? 0   C     R "C4'" 1 
ATOM   17622 O  "O4'" . C     I 6  8   ? 147.73427 134.24205 155.33916 1.000 46.12000  ? 0   C     R "O4'" 1 
ATOM   17623 C  "C3'" . C     I 6  8   ? 148.16904 136.42323 156.19183 1.000 30.30000  ? 0   C     R "C3'" 1 
ATOM   17624 O  "O3'" . C     I 6  8   ? 149.46932 136.79930 155.73746 1.000 48.84000  ? 0   C     R "O3'" 1 
ATOM   17625 C  "C2'" . C     I 6  8   ? 147.17508 136.50281 155.03946 1.000 38.52000  ? 0   C     R "C2'" 1 
ATOM   17626 O  "O2'" . C     I 6  8   ? 147.36528 137.60252 154.17586 1.000 56.13000  ? 0   C     R "O2'" 1 
ATOM   17627 C  "C1'" . C     I 6  8   ? 147.41645 135.17632 154.32726 1.000 36.32000  ? 0   C     R "C1'" 1 
ATOM   17628 N  N1    . C     I 6  8   ? 146.24145 134.67343 153.60417 1.000 39.96000  ? 0   C     R N1    1 
ATOM   17629 C  C2    . C     I 6  8   ? 146.08914 134.99901 152.25848 1.000 43.16000  ? 0   C     R C2    1 
ATOM   17630 O  O2    . C     I 6  8   ? 146.94869 135.70703 151.71421 1.000 44.39000  ? 0   C     R O2    1 
ATOM   17631 N  N3    . C     I 6  8   ? 145.00887 134.53855 151.58812 1.000 44.92000  ? 0   C     R N3    1 
ATOM   17632 C  C4    . C     I 6  8   ? 144.10910 133.77914 152.21290 1.000 38.90000  ? 0   C     R C4    1 
ATOM   17633 N  N4    . C     I 6  8   ? 143.06053 133.34619 151.51088 1.000 46.76000  ? 0   C     R N4    1 
ATOM   17634 C  C5    . C     I 6  8   ? 144.24339 133.42989 153.58546 1.000 35.51000  ? 0   C     R C5    1 
ATOM   17635 C  C6    . C     I 6  8   ? 145.31647 133.89358 154.23587 1.000 37.59000  ? 0   C     R C6    1 
ATOM   17636 P  P     . A     I 6  9   ? 150.41742 137.69288 156.67697 1.000 38.92000  ? 1   A     R P     1 
ATOM   17637 O  OP1   . A     I 6  9   ? 151.77802 137.10492 156.70912 1.000 47.42000  ? 1   A     R OP1   1 
ATOM   17638 O  OP2   . A     I 6  9   ? 149.68644 137.89851 157.94673 1.000 44.13000  ? 1   A     R OP2   1 
ATOM   17639 O  "O5'" . A     I 6  9   ? 150.50332 139.09057 155.92199 1.000 32.17000  ? 1   A     R "O5'" 1 
ATOM   17640 C  "C5'" . A     I 6  9   ? 149.67362 140.17882 156.30767 1.000 34.48000  ? 1   A     R "C5'" 1 
ATOM   17641 C  "C4'" . A     I 6  9   ? 148.95634 140.77826 155.12604 1.000 29.77000  ? 1   A     R "C4'" 1 
ATOM   17642 O  "O4'" . A     I 6  9   ? 147.98995 141.75522 155.59795 1.000 33.09000  ? 1   A     R "O4'" 1 
ATOM   17643 C  "C3'" . A     I 6  9   ? 149.84670 141.50833 154.12533 1.000 30.70000  ? 1   A     R "C3'" 1 
ATOM   17644 O  "O3'" . A     I 6  9   ? 149.31838 141.32730 152.81412 1.000 37.26000  ? 1   A     R "O3'" 1 
ATOM   17645 C  "C2'" . A     I 6  9   ? 149.69444 142.96668 154.54275 1.000 32.34000  ? 1   A     R "C2'" 1 
ATOM   17646 O  "O2'" . A     I 6  9   ? 149.95136 143.90058 153.51582 1.000 44.45000  ? 1   A     R "O2'" 1 
ATOM   17647 C  "C1'" . A     I 6  9   ? 148.23667 143.00433 154.98694 1.000 26.96000  ? 1   A     R "C1'" 1 
ATOM   17648 N  N9    . A     I 6  9   ? 147.93241 144.05352 155.96083 1.000 33.25000  ? 1   A     R N9    1 
ATOM   17649 C  C8    . A     I 6  9   ? 148.78890 144.65338 156.84627 1.000 36.06000  ? 1   A     R C8    1 
ATOM   17650 N  N7    . A     I 6  9   ? 148.21704 145.56176 157.59719 1.000 38.97000  ? 1   A     R N7    1 
ATOM   17651 C  C5    . A     I 6  9   ? 146.89483 145.55662 157.18134 1.000 38.44000  ? 1   A     R C5    1 
ATOM   17652 C  C6    . A     I 6  9   ? 145.77325 146.29522 157.58667 1.000 47.26000  ? 1   A     R C6    1 
ATOM   17653 N  N6    . A     I 6  9   ? 145.80649 147.22156 158.54444 1.000 52.19000  ? 1   A     R N6    1 
ATOM   17654 N  N1    . A     I 6  9   ? 144.59954 146.04809 156.96949 1.000 42.07000  ? 1   A     R N1    1 
ATOM   17655 C  C2    . A     I 6  9   ? 144.56911 145.11829 156.00869 1.000 37.84000  ? 1   A     R C2    1 
ATOM   17656 N  N3    . A     I 6  9   ? 145.55747 144.36189 155.54047 1.000 39.75000  ? 1   A     R N3    1 
ATOM   17657 C  C4    . A     I 6  9   ? 146.70734 144.63330 156.17494 1.000 37.43000  ? 1   A     R C4    1 
ATOM   17658 P  P     . U     I 6  10  ? 149.52417 139.92688 152.05750 1.000 42.88000  ? 2   U     R P     1 
ATOM   17659 O  OP1   . U     I 6  10  ? 150.53332 139.13581 152.80514 1.000 37.64000  ? 2   U     R OP1   1 
ATOM   17660 O  OP2   . U     I 6  10  ? 149.72114 140.21857 150.61754 1.000 52.41000  ? 2   U     R OP2   1 
ATOM   17661 O  "O5'" . U     I 6  10  ? 148.11697 139.20270 152.19790 1.000 47.65000  ? 2   U     R "O5'" 1 
ATOM   17662 C  "C5'" . U     I 6  10  ? 147.19413 139.21911 151.12433 1.000 39.80000  ? 2   U     R "C5'" 1 
ATOM   17663 C  "C4'" . U     I 6  10  ? 145.77541 139.14443 151.61626 1.000 38.50000  ? 2   U     R "C4'" 1 
ATOM   17664 O  "O4'" . U     I 6  10  ? 145.61912 139.96781 152.80167 1.000 28.63000  ? 2   U     R "O4'" 1 
ATOM   17665 C  "C3'" . U     I 6  10  ? 144.72752 139.67889 150.65944 1.000 45.20000  ? 2   U     R "C3'" 1 
ATOM   17666 O  "O3'" . U     I 6  10  ? 144.38973 138.76020 149.63823 1.000 47.55000  ? 2   U     R "O3'" 1 
ATOM   17667 C  "C2'" . U     I 6  10  ? 143.57980 140.02769 151.59371 1.000 45.32000  ? 2   U     R "C2'" 1 
ATOM   17668 O  "O2'" . U     I 6  10  ? 142.88549 138.85505 151.99238 1.000 52.88000  ? 2   U     R "O2'" 1 
ATOM   17669 C  "C1'" . U     I 6  10  ? 144.34308 140.57237 152.80158 1.000 34.04000  ? 2   U     R "C1'" 1 
ATOM   17670 N  N1    . U     I 6  10  ? 144.52302 142.03931 152.71554 1.000 34.69000  ? 2   U     R N1    1 
ATOM   17671 C  C2    . U     I 6  10  ? 143.43765 142.83832 153.00999 1.000 40.54000  ? 2   U     R C2    1 
ATOM   17672 O  O2    . U     I 6  10  ? 142.35362 142.38665 153.33522 1.000 41.42000  ? 2   U     R O2    1 
ATOM   17673 N  N3    . U     I 6  10  ? 143.66044 144.18923 152.90449 1.000 43.37000  ? 2   U     R N3    1 
ATOM   17674 C  C4    . U     I 6  10  ? 144.83988 144.80831 152.54375 1.000 48.02000  ? 2   U     R C4    1 
ATOM   17675 O  O4    . U     I 6  10  ? 144.90043 146.03729 152.49148 1.000 49.31000  ? 2   U     R O4    1 
ATOM   17676 C  C5    . U     I 6  10  ? 145.91602 143.91296 152.25736 1.000 47.44000  ? 2   U     R C5    1 
ATOM   17677 C  C6    . U     I 6  10  ? 145.72626 142.59447 152.35077 1.000 45.40000  ? 2   U     R C6    1 
ATOM   17678 P  P     . G     I 6  11  ? 144.18903 139.28117 148.13354 1.000 45.00000  ? 3   G     R P     1 
ATOM   17679 O  OP1   . G     I 6  11  ? 144.27027 138.12446 147.21062 1.000 52.18000  ? 3   G     R OP1   1 
ATOM   17680 O  OP2   . G     I 6  11  ? 145.06758 140.45887 147.93289 1.000 49.87000  ? 3   G     R OP2   1 
ATOM   17681 O  "O5'" . G     I 6  11  ? 142.68967 139.80263 148.11808 1.000 51.51000  ? 3   G     R "O5'" 1 
ATOM   17682 C  "C5'" . G     I 6  11  ? 141.63009 138.98555 148.59038 1.000 53.90000  ? 3   G     R "C5'" 1 
ATOM   17683 C  "C4'" . G     I 6  11  ? 140.33588 139.74997 148.59569 1.000 51.93000  ? 3   G     R "C4'" 1 
ATOM   17684 O  "O4'" . G     I 6  11  ? 140.23898 140.54873 149.79959 1.000 52.69000  ? 3   G     R "O4'" 1 
ATOM   17685 C  "C3'" . G     I 6  11  ? 140.18193 140.75268 147.46783 1.000 49.84000  ? 3   G     R "C3'" 1 
ATOM   17686 O  "O3'" . G     I 6  11  ? 139.74013 140.14169 146.27173 1.000 57.04000  ? 3   G     R "O3'" 1 
ATOM   17687 C  "C2'" . G     I 6  11  ? 139.20052 141.76407 148.04383 1.000 45.40000  ? 3   G     R "C2'" 1 
ATOM   17688 O  "O2'" . G     I 6  11  ? 137.87015 141.27586 147.95648 1.000 57.06000  ? 3   G     R "O2'" 1 
ATOM   17689 C  "C1'" . G     I 6  11  ? 139.60875 141.77821 149.51497 1.000 48.99000  ? 3   G     R "C1'" 1 
ATOM   17690 N  N9    . G     I 6  11  ? 140.55575 142.85963 149.83937 1.000 49.96000  ? 3   G     R N9    1 
ATOM   17691 C  C8    . G     I 6  11  ? 141.90911 142.72078 150.01298 1.000 52.20000  ? 3   G     R C8    1 
ATOM   17692 N  N7    . G     I 6  11  ? 142.50631 143.83773 150.31516 1.000 45.85000  ? 3   G     R N7    1 
ATOM   17693 C  C5    . G     I 6  11  ? 141.48344 144.76899 150.35573 1.000 44.14000  ? 3   G     R C5    1 
ATOM   17694 C  C6    . G     I 6  11  ? 141.52893 146.15399 150.63613 1.000 53.77000  ? 3   G     R C6    1 
ATOM   17695 O  O6    . G     I 6  11  ? 142.51298 146.85165 150.90780 1.000 59.35000  ? 3   G     R O6    1 
ATOM   17696 N  N1    . G     I 6  11  ? 140.26771 146.72748 150.56892 1.000 55.58000  ? 3   G     R N1    1 
ATOM   17697 C  C2    . G     I 6  11  ? 139.10909 146.05449 150.27250 1.000 55.41000  ? 3   G     R C2    1 
ATOM   17698 N  N2    . G     I 6  11  ? 137.98670 146.78532 150.25447 1.000 57.11000  ? 3   G     R N2    1 
ATOM   17699 N  N3    . G     I 6  11  ? 139.05566 144.76011 150.01159 1.000 55.07000  ? 3   G     R N3    1 
ATOM   17700 C  C4    . G     I 6  11  ? 140.27123 144.18339 150.06937 1.000 49.24000  ? 3   G     R C4    1 
ATOM   17701 P  P     . C     I 6  12  ? 140.51360 140.40813 144.89277 1.000 54.10000  ? 4   C     R P     1 
ATOM   17702 O  OP1   . C     I 6  12  ? 140.32635 139.22206 144.02580 1.000 69.64000  ? 4   C     R OP1   1 
ATOM   17703 O  OP2   . C     I 6  12  ? 141.88334 140.89217 145.19038 1.000 58.49000  ? 4   C     R OP2   1 
ATOM   17704 O  "O5'" . C     I 6  12  ? 139.69768 141.60690 144.24930 1.000 62.08000  ? 4   C     R "O5'" 1 
ATOM   17705 C  "C5'" . C     I 6  12  ? 138.28514 141.65746 144.36510 1.000 61.98000  ? 4   C     R "C5'" 1 
ATOM   17706 C  "C4'" . C     I 6  12  ? 137.78369 143.04792 144.09984 1.000 59.11000  ? 4   C     R "C4'" 1 
ATOM   17707 O  "O4'" . C     I 6  12  ? 137.88168 143.84012 145.30267 1.000 67.72000  ? 4   C     R "O4'" 1 
ATOM   17708 C  "C3'" . C     I 6  12  ? 138.58346 143.82252 143.07328 1.000 64.24000  ? 4   C     R "C3'" 1 
ATOM   17709 O  "O3'" . C     I 6  12  ? 138.17576 143.50968 141.75550 1.000 68.15000  ? 4   C     R "O3'" 1 
ATOM   17710 C  "C2'" . C     I 6  12  ? 138.34115 145.27668 143.46471 1.000 66.42000  ? 4   C     R "C2'" 1 
ATOM   17711 O  "O2'" . C     I 6  12  ? 137.11121 145.74252 142.93044 1.000 69.28000  ? 4   C     R "O2'" 1 
ATOM   17712 C  "C1'" . C     I 6  12  ? 138.19246 145.17525 144.97961 1.000 56.44000  ? 4   C     R "C1'" 1 
ATOM   17713 N  N1    . C     I 6  12  ? 139.39494 145.57421 145.74209 1.000 54.32000  ? 4   C     R N1    1 
ATOM   17714 C  C2    . C     I 6  12  ? 139.59872 146.92590 146.01087 1.000 62.34000  ? 4   C     R C2    1 
ATOM   17715 O  O2    . C     I 6  12  ? 138.79945 147.75641 145.55965 1.000 64.07000  ? 4   C     R O2    1 
ATOM   17716 N  N3    . C     I 6  12  ? 140.67116 147.29365 146.74356 1.000 66.99000  ? 4   C     R N3    1 
ATOM   17717 C  C4    . C     I 6  12  ? 141.51144 146.37374 147.21400 1.000 62.78000  ? 4   C     R C4    1 
ATOM   17718 N  N4    . C     I 6  12  ? 142.55659 146.79804 147.92676 1.000 66.57000  ? 4   C     R N4    1 
ATOM   17719 C  C5    . C     I 6  12  ? 141.31703 144.98678 146.96905 1.000 64.41000  ? 4   C     R C5    1 
ATOM   17720 C  C6    . C     I 6  12  ? 140.25004 144.63479 146.24309 1.000 64.39000  ? 4   C     R C6    1 
ATOM   17721 P  P     . G     I 6  13  ? 139.26649 143.20066 140.62252 1.000 50.15000  ? 5   G     R P     1 
ATOM   17722 O  OP1   . G     I 6  13  ? 138.56895 142.58710 139.46585 1.000 58.10000  ? 5   G     R OP1   1 
ATOM   17723 O  OP2   . G     I 6  13  ? 140.42202 142.50395 141.23740 1.000 58.29000  ? 5   G     R OP2   1 
ATOM   17724 O  "O5'" . G     I 6  13  ? 139.73868 144.64876 140.18417 1.000 69.82000  ? 5   G     R "O5'" 1 
ATOM   17725 C  "C5'" . G     I 6  13  ? 138.79995 145.71320 140.10632 1.000 69.42000  ? 5   G     R "C5'" 1 
ATOM   17726 C  "C4'" . G     I 6  13  ? 139.46522 146.98128 139.66589 1.000 63.46000  ? 5   G     R "C4'" 1 
ATOM   17727 O  "O4'" . G     I 6  13  ? 140.07628 147.62072 140.82087 1.000 60.20000  ? 5   G     R "O4'" 1 
ATOM   17728 C  "C3'" . G     I 6  13  ? 140.56873 146.75832 138.63752 1.000 62.51000  ? 5   G     R "C3'" 1 
ATOM   17729 O  "O3'" . G     I 6  13  ? 140.38583 147.57061 137.46476 1.000 73.16000  ? 5   G     R "O3'" 1 
ATOM   17730 C  "C2'" . G     I 6  13  ? 141.87339 147.02375 139.41048 1.000 58.21000  ? 5   G     R "C2'" 1 
ATOM   17731 O  "O2'" . G     I 6  13  ? 142.91557 147.59843 138.64994 1.000 64.40000  ? 5   G     R "O2'" 1 
ATOM   17732 C  "C1'" . G     I 6  13  ? 141.42660 147.93760 140.55549 1.000 55.90000  ? 5   G     R "C1'" 1 
ATOM   17733 N  N9    . G     I 6  13  ? 142.19614 147.75003 141.79456 1.000 53.62000  ? 5   G     R N9    1 
ATOM   17734 C  C8    . G     I 6  13  ? 142.58309 146.54209 142.32000 1.000 65.75000  ? 5   G     R C8    1 
ATOM   17735 N  N7    . G     I 6  13  ? 143.27382 146.64486 143.42185 1.000 71.40000  ? 5   G     R N7    1 
ATOM   17736 C  C5    . G     I 6  13  ? 143.35674 148.00808 143.65508 1.000 64.47000  ? 5   G     R C5    1 
ATOM   17737 C  C6    . G     I 6  13  ? 143.99052 148.72441 144.71029 1.000 67.78000  ? 5   G     R C6    1 
ATOM   17738 O  O6    . G     I 6  13  ? 144.62704 148.29285 145.67803 1.000 72.48000  ? 5   G     R O6    1 
ATOM   17739 N  N1    . G     I 6  13  ? 143.84050 150.09750 144.57397 1.000 62.64000  ? 5   G     R N1    1 
ATOM   17740 C  C2    . G     I 6  13  ? 143.16220 150.69696 143.54913 1.000 62.17000  ? 5   G     R C2    1 
ATOM   17741 N  N2    . G     I 6  13  ? 143.11152 152.03573 143.56265 1.000 61.92000  ? 5   G     R N2    1 
ATOM   17742 N  N3    . G     I 6  13  ? 142.56836 150.04281 142.55888 1.000 66.31000  ? 5   G     R N3    1 
ATOM   17743 C  C4    . G     I 6  13  ? 142.69538 148.70470 142.66414 1.000 59.39000  ? 5   G     R C4    1 
ATOM   17744 P  P     . C     I 6  14  ? 140.61053 149.15929 137.41697 1.000 60.80000  ? 6   C     R P     1 
ATOM   17745 O  OP1   . C     I 6  14  ? 140.15064 149.81409 138.66093 1.000 61.95000  ? 6   C     R OP1   1 
ATOM   17746 O  OP2   . C     I 6  14  ? 139.95571 149.62450 136.17135 1.000 47.58000  ? 6   C     R OP2   1 
ATOM   17747 O  "O5'" . C     I 6  14  ? 142.18886 149.28919 137.25060 1.000 54.37000  ? 6   C     R "O5'" 1 
ATOM   17748 C  "C5'" . C     I 6  14  ? 142.76607 149.80701 136.06156 1.000 41.72000  ? 6   C     R "C5'" 1 
ATOM   17749 C  "C4'" . C     I 6  14  ? 142.77833 148.80180 134.93855 1.000 41.87000  ? 6   C     R "C4'" 1 
ATOM   17750 O  "O4'" . C     I 6  14  ? 141.54546 148.94137 134.19550 1.000 47.61000  ? 6   C     R "O4'" 1 
ATOM   17751 C  "C3'" . C     I 6  14  ? 143.87271 148.98420 133.89354 1.000 42.78000  ? 6   C     R "C3'" 1 
ATOM   17752 O  "O3'" . C     I 6  14  ? 145.09434 148.33897 134.24447 1.000 50.60000  ? 6   C     R "O3'" 1 
ATOM   17753 C  "C2'" . C     I 6  14  ? 143.24717 148.39715 132.62650 1.000 47.36000  ? 6   C     R "C2'" 1 
ATOM   17754 O  "O2'" . C     I 6  14  ? 143.42444 146.99281 132.58045 1.000 66.88000  ? 6   C     R "O2'" 1 
ATOM   17755 C  "C1'" . C     I 6  14  ? 141.75749 148.67202 132.83240 1.000 38.63000  ? 6   C     R "C1'" 1 
ATOM   17756 N  N1    . C     I 6  14  ? 141.25476 149.80346 132.02080 1.000 43.15000  ? 6   C     R N1    1 
ATOM   17757 C  C2    . C     I 6  14  ? 139.87216 149.90309 131.83958 1.000 49.15000  ? 6   C     R C2    1 
ATOM   17758 O  O2    . C     I 6  14  ? 139.13813 149.07559 132.39863 1.000 59.82000  ? 6   C     R O2    1 
ATOM   17759 N  N3    . C     I 6  14  ? 139.36457 150.91077 131.09496 1.000 48.36000  ? 6   C     R N3    1 
ATOM   17760 C  C4    . C     I 6  14  ? 140.18648 151.78384 130.51566 1.000 61.27000  ? 6   C     R C4    1 
ATOM   17761 N  N4    . C     I 6  14  ? 139.64940 152.76147 129.78283 1.000 62.01000  ? 6   C     R N4    1 
ATOM   17762 C  C5    . C     I 6  14  ? 141.59874 151.69144 130.66264 1.000 55.32000  ? 6   C     R C5    1 
ATOM   17763 C  C6    . C     I 6  14  ? 142.09041 150.69293 131.40878 1.000 54.83000  ? 6   C     R C6    1 
ATOM   17764 P  P     . G     I 6  15  ? 146.08423 148.92576 135.37291 1.000 36.90000  ? 7   G     R P     1 
ATOM   17765 O  OP1   . G     I 6  15  ? 146.16875 147.92206 136.46004 1.000 43.41000  ? 7   G     R OP1   1 
ATOM   17766 O  OP2   . G     I 6  15  ? 145.69121 150.31286 135.69892 1.000 55.56000  ? 7   G     R OP2   1 
ATOM   17767 O  "O5'" . G     I 6  15  ? 147.51395 148.97586 134.66775 1.000 34.81000  ? 7   G     R "O5'" 1 
ATOM   17768 C  "C5'" . G     I 6  15  ? 148.42895 150.03690 134.93938 1.000 36.98000  ? 7   G     R "C5'" 1 
ATOM   17769 C  "C4'" . G     I 6  15  ? 148.12710 151.24301 134.08555 1.000 24.49000  ? 7   G     R "C4'" 1 
ATOM   17770 O  "O4'" . G     I 6  15  ? 148.38973 152.48069 134.81223 1.000 34.77000  ? 7   G     R "O4'" 1 
ATOM   17771 C  "C3'" . G     I 6  15  ? 148.89727 151.35056 132.76180 1.000 33.22000  ? 7   G     R "C3'" 1 
ATOM   17772 O  "O3'" . G     I 6  15  ? 148.00368 151.77856 131.73923 1.000 33.63000  ? 7   G     R "O3'" 1 
ATOM   17773 C  "C2'" . G     I 6  15  ? 149.88038 152.48316 133.03714 1.000 40.62000  ? 7   G     R "C2'" 1 
ATOM   17774 O  "O2'" . G     I 6  15  ? 150.30596 153.17775 131.88740 1.000 43.94000  ? 7   G     R "O2'" 1 
ATOM   17775 C  "C1'" . G     I 6  15  ? 149.03512 153.36812 133.93347 1.000 32.23000  ? 7   G     R "C1'" 1 
ATOM   17776 N  N9    . G     I 6  15  ? 149.73737 154.45861 134.61898 1.000 33.13000  ? 7   G     R N9    1 
ATOM   17777 C  C8    . G     I 6  15  ? 151.07550 154.75573 134.53569 1.000 44.59000  ? 7   G     R C8    1 
ATOM   17778 N  N7    . G     I 6  15  ? 151.40527 155.83520 135.19049 1.000 47.08000  ? 7   G     R N7    1 
ATOM   17779 C  C5    . G     I 6  15  ? 150.20731 156.30142 135.71012 1.000 35.46000  ? 7   G     R C5    1 
ATOM   17780 C  C6    . G     I 6  15  ? 149.93131 157.43514 136.51424 1.000 43.11000  ? 7   G     R C6    1 
ATOM   17781 O  O6    . G     I 6  15  ? 150.69213 158.30707 136.93928 1.000 43.10000  ? 7   G     R O6    1 
ATOM   17782 N  N1    . G     I 6  15  ? 148.57973 157.54133 136.81201 1.000 44.32000  ? 7   G     R N1    1 
ATOM   17783 C  C2    . G     I 6  15  ? 147.61498 156.66162 136.40483 1.000 46.60000  ? 7   G     R C2    1 
ATOM   17784 N  N2    . G     I 6  15  ? 146.36797 156.94352 136.80866 1.000 49.05000  ? 7   G     R N2    1 
ATOM   17785 N  N3    . G     I 6  15  ? 147.85626 155.59724 135.65841 1.000 45.10000  ? 7   G     R N3    1 
ATOM   17786 C  C4    . G     I 6  15  ? 149.16484 155.47705 135.34810 1.000 30.22000  ? 7   G     R C4    1 
ATOM   17787 P  P     . A     I 6  16  ? 147.38478 150.71868 130.70809 1.000 43.39000  ? 8   A     R P     1 
ATOM   17788 O  OP1   . A     I 6  16  ? 147.33858 149.38940 131.36938 1.000 57.86000  ? 8   A     R OP1   1 
ATOM   17789 O  OP2   . A     I 6  16  ? 148.10740 150.88303 129.42156 1.000 54.47000  ? 8   A     R OP2   1 
ATOM   17790 O  "O5'" . A     I 6  16  ? 145.89671 151.23604 130.49165 1.000 45.87000  ? 8   A     R "O5'" 1 
ATOM   17791 C  "C5'" . A     I 6  16  ? 145.65852 152.48665 129.86924 1.000 41.85000  ? 8   A     R "C5'" 1 
ATOM   17792 C  "C4'" . A     I 6  16  ? 144.60307 153.28429 130.58849 1.000 41.20000  ? 8   A     R "C4'" 1 
ATOM   17793 O  "O4'" . A     I 6  16  ? 145.09317 153.69474 131.88944 1.000 58.18000  ? 8   A     R "O4'" 1 
ATOM   17794 C  "C3'" . A     I 6  16  ? 144.20196 154.58278 129.91230 1.000 40.46000  ? 8   A     R "C3'" 1 
ATOM   17795 O  "O3'" . A     I 6  16  ? 143.25135 154.37803 128.88472 1.000 51.37000  ? 8   A     R "O3'" 1 
ATOM   17796 C  "C2'" . A     I 6  16  ? 143.68618 155.42486 131.07156 1.000 46.28000  ? 8   A     R "C2'" 1 
ATOM   17797 O  "O2'" . A     I 6  16  ? 142.35822 155.05383 131.41110 1.000 47.84000  ? 8   A     R "O2'" 1 
ATOM   17798 C  "C1'" . A     I 6  16  ? 144.61521 154.98511 132.20230 1.000 57.51000  ? 8   A     R "C1'" 1 
ATOM   17799 N  N9    . A     I 6  16  ? 145.77822 155.87900 132.36524 1.000 53.56000  ? 8   A     R N9    1 
ATOM   17800 C  C8    . A     I 6  16  ? 147.09568 155.55054 132.17249 1.000 53.01000  ? 8   A     R C8    1 
ATOM   17801 N  N7    . A     I 6  16  ? 147.93038 156.53261 132.40045 1.000 48.81000  ? 8   A     R N7    1 
ATOM   17802 C  C5    . A     I 6  16  ? 147.10870 157.58271 132.77518 1.000 40.25000  ? 8   A     R C5    1 
ATOM   17803 C  C6    . A     I 6  16  ? 147.38907 158.90714 133.14612 1.000 49.31000  ? 8   A     R C6    1 
ATOM   17804 N  N6    . A     I 6  16  ? 148.62108 159.41661 133.20220 1.000 51.27000  ? 8   A     R N6    1 
ATOM   17805 N  N1    . A     I 6  16  ? 146.34628 159.70236 133.46203 1.000 57.50000  ? 8   A     R N1    1 
ATOM   17806 C  C2    . A     I 6  16  ? 145.11047 159.19067 133.40537 1.000 58.81000  ? 8   A     R C2    1 
ATOM   17807 N  N3    . A     I 6  16  ? 144.72220 157.96209 133.07103 1.000 54.09000  ? 8   A     R N3    1 
ATOM   17808 C  C4    . A     I 6  16  ? 145.78105 157.19538 132.76320 1.000 43.29000  ? 8   A     R C4    1 
ATOM   17809 P  P     . C     I 6  17  ? 143.43630 155.08314 127.45512 1.000 57.61000  ? 9   C     R P     1 
ATOM   17810 O  OP1   . C     I 6  17  ? 142.75223 154.24747 126.43753 1.000 43.30000  ? 9   C     R OP1   1 
ATOM   17811 O  OP2   . C     I 6  17  ? 144.86695 155.43186 127.28043 1.000 64.37000  ? 9   C     R OP2   1 
ATOM   17812 O  "O5'" . C     I 6  17  ? 142.61151 156.43197 127.60485 1.000 52.55000  ? 9   C     R "O5'" 1 
ATOM   17813 C  "C5'" . C     I 6  17  ? 141.34029 156.42787 128.23452 1.000 58.70000  ? 9   C     R "C5'" 1 
ATOM   17814 C  "C4'" . C     I 6  17  ? 140.93312 157.81698 128.64127 1.000 54.26000  ? 9   C     R "C4'" 1 
ATOM   17815 O  "O4'" . C     I 6  17  ? 141.59802 158.18801 129.87732 1.000 64.83000  ? 9   C     R "O4'" 1 
ATOM   17816 C  "C3'" . C     I 6  17  ? 141.32490 158.91483 127.67187 1.000 50.26000  ? 9   C     R "C3'" 1 
ATOM   17817 O  "O3'" . C     I 6  17  ? 140.45072 159.00996 126.56477 1.000 60.52000  ? 9   C     R "O3'" 1 
ATOM   17818 C  "C2'" . C     I 6  17  ? 141.34695 160.14651 128.56344 1.000 55.68000  ? 9   C     R "C2'" 1 
ATOM   17819 O  "O2'" . C     I 6  17  ? 140.02609 160.59727 128.82509 1.000 54.82000  ? 9   C     R "O2'" 1 
ATOM   17820 C  "C1'" . C     I 6  17  ? 141.92381 159.56209 129.85386 1.000 52.30000  ? 9   C     R "C1'" 1 
ATOM   17821 N  N1    . C     I 6  17  ? 143.39785 159.68617 129.90130 1.000 43.08000  ? 9   C     R N1    1 
ATOM   17822 C  C2    . C     I 6  17  ? 143.97928 160.91298 130.22767 1.000 53.34000  ? 9   C     R C2    1 
ATOM   17823 O  O2    . C     I 6  17  ? 143.24198 161.87719 130.47467 1.000 52.48000  ? 9   C     R O2    1 
ATOM   17824 N  N3    . C     I 6  17  ? 145.32928 161.00921 130.26221 1.000 61.50000  ? 9   C     R N3    1 
ATOM   17825 C  C4    . C     I 6  17  ? 146.08688 159.94623 129.98785 1.000 52.80000  ? 9   C     R C4    1 
ATOM   17826 N  N4    . C     I 6  17  ? 147.41298 160.07605 130.03215 1.000 49.45000  ? 9   C     R N4    1 
ATOM   17827 C  C5    . C     I 6  17  ? 145.51975 158.68786 129.65439 1.000 53.65000  ? 9   C     R C5    1 
ATOM   17828 C  C6    . C     I 6  17  ? 144.18715 158.60644 129.62491 1.000 51.40000  ? 9   C     R C6    1 
ATOM   17829 P  P     . A     I 6  18  ? 141.03553 158.86586 125.07742 1.000 65.90000  ? 10  A     R P     1 
ATOM   17830 O  OP1   . A     I 6  18  ? 139.95661 158.36897 124.19258 1.000 68.38000  ? 10  A     R OP1   1 
ATOM   17831 O  OP2   . A     I 6  18  ? 142.32039 158.12858 125.15219 1.000 61.81000  ? 10  A     R OP2   1 
ATOM   17832 O  "O5'" . A     I 6  18  ? 141.36534 160.36287 124.66198 1.000 57.45000  ? 10  A     R "O5'" 1 
ATOM   17833 C  "C5'" . A     I 6  18  ? 140.42934 161.40271 124.89621 1.000 62.87000  ? 10  A     R "C5'" 1 
ATOM   17834 C  "C4'" . A     I 6  18  ? 141.07742 162.74925 124.72834 1.000 65.85000  ? 10  A     R "C4'" 1 
ATOM   17835 O  "O4'" . A     I 6  18  ? 141.72278 163.14496 125.96241 1.000 68.43000  ? 10  A     R "O4'" 1 
ATOM   17836 C  "C3'" . A     I 6  18  ? 142.18634 162.80403 123.69516 1.000 62.62000  ? 10  A     R "C3'" 1 
ATOM   17837 O  "O3'" . A     I 6  18  ? 141.68416 162.94231 122.37830 1.000 57.31000  ? 10  A     R "O3'" 1 
ATOM   17838 C  "C2'" . A     I 6  18  ? 143.02823 163.98463 124.16365 1.000 68.49000  ? 10  A     R "C2'" 1 
ATOM   17839 O  "O2'" . A     I 6  18  ? 142.43887 165.21109 123.75717 1.000 74.70000  ? 10  A     R "O2'" 1 
ATOM   17840 C  "C1'" . A     I 6  18  ? 142.89677 163.87314 125.68091 1.000 61.25000  ? 10  A     R "C1'" 1 
ATOM   17841 N  N9    . A     I 6  18  ? 144.03500 163.18735 126.31775 1.000 53.05000  ? 10  A     R N9    1 
ATOM   17842 C  C8    . A     I 6  18  ? 144.07747 161.89995 126.78652 1.000 60.06000  ? 10  A     R C8    1 
ATOM   17843 N  N7    . A     I 6  18  ? 145.22362 161.57762 127.33328 1.000 65.21000  ? 10  A     R N7    1 
ATOM   17844 C  C5    . A     I 6  18  ? 145.98070 162.73386 127.22722 1.000 62.94000  ? 10  A     R C5    1 
ATOM   17845 C  C6    . A     I 6  18  ? 147.29130 163.04535 127.62033 1.000 62.76000  ? 10  A     R C6    1 
ATOM   17846 N  N6    . A     I 6  18  ? 148.10687 162.18285 128.22398 1.000 64.66000  ? 10  A     R N6    1 
ATOM   17847 N  N1    . A     I 6  18  ? 147.74778 164.28896 127.36929 1.000 66.71000  ? 10  A     R N1    1 
ATOM   17848 C  C2    . A     I 6  18  ? 146.93274 165.15991 126.76138 1.000 70.19000  ? 10  A     R C2    1 
ATOM   17849 N  N3    . A     I 6  18  ? 145.68064 164.98349 126.34462 1.000 69.10000  ? 10  A     R N3    1 
ATOM   17850 C  C4    . A     I 6  18  ? 145.25931 163.73555 126.61004 1.000 63.01000  ? 10  A     R C4    1 
ATOM   17851 P  P     . U     I 6  19  ? 142.31424 162.08588 121.17658 1.000 49.39000  ? 11  U     R P     1 
ATOM   17852 O  OP1   . U     I 6  19  ? 141.32694 162.04184 120.07157 1.000 54.50000  ? 11  U     R OP1   1 
ATOM   17853 O  OP2   . U     I 6  19  ? 142.86150 160.82605 121.73241 1.000 63.76000  ? 11  U     R OP2   1 
ATOM   17854 O  "O5'" . U     I 6  19  ? 143.53452 162.97956 120.69587 1.000 43.64000  ? 11  U     R "O5'" 1 
ATOM   17855 C  "C5'" . U     I 6  19  ? 143.44348 164.39552 120.75781 1.000 55.06000  ? 11  U     R "C5'" 1 
ATOM   17856 C  "C4'" . U     I 6  19  ? 144.80071 165.04261 120.75114 1.000 54.44000  ? 11  U     R "C4'" 1 
ATOM   17857 O  "O4'" . U     I 6  19  ? 145.52050 164.70507 121.97357 1.000 48.62000  ? 11  U     R "O4'" 1 
ATOM   17858 C  "C3'" . U     I 6  19  ? 145.69772 164.62421 119.58642 1.000 48.05000  ? 11  U     R "C3'" 1 
ATOM   17859 O  "O3'" . U     I 6  19  ? 146.36612 165.76159 119.05527 1.000 57.86000  ? 11  U     R "O3'" 1 
ATOM   17860 C  "C2'" . U     I 6  19  ? 146.70397 163.68168 120.23766 1.000 47.21000  ? 11  U     R "C2'" 1 
ATOM   17861 O  "O2'" . U     I 6  19  ? 147.95656 163.61597 119.59008 1.000 52.95000  ? 11  U     R "O2'" 1 
ATOM   17862 C  "C1'" . U     I 6  19  ? 146.81852 164.26590 121.64098 1.000 49.14000  ? 11  U     R "C1'" 1 
ATOM   17863 N  N1    . U     I 6  19  ? 147.30174 163.28309 122.62068 1.000 36.77000  ? 11  U     R N1    1 
ATOM   17864 C  C2    . U     I 6  19  ? 148.56683 163.49795 123.12314 1.000 51.71000  ? 11  U     R C2    1 
ATOM   17865 O  O2    . U     I 6  19  ? 149.23206 164.47388 122.82851 1.000 68.48000  ? 11  U     R O2    1 
ATOM   17866 N  N3    . U     I 6  19  ? 149.03282 162.55266 123.99822 1.000 44.81000  ? 11  U     R N3    1 
ATOM   17867 C  C4    . U     I 6  19  ? 148.37308 161.41387 124.40156 1.000 49.53000  ? 11  U     R C4    1 
ATOM   17868 O  O4    . U     I 6  19  ? 148.91891 160.64993 125.19740 1.000 46.33000  ? 11  U     R O4    1 
ATOM   17869 C  C5    . U     I 6  19  ? 147.07541 161.24989 123.82174 1.000 56.79000  ? 11  U     R C5    1 
ATOM   17870 C  C6    . U     I 6  19  ? 146.59614 162.15851 122.96275 1.000 43.40000  ? 11  U     R C6    1 
ATOM   17871 P  P     . U     I 6  20  ? 145.88977 166.35475 117.64301 1.000 58.59000  ? 12  U     R P     1 
ATOM   17872 O  OP1   . U     I 6  20  ? 146.62048 167.61838 117.40189 1.000 62.78000  ? 12  U     R OP1   1 
ATOM   17873 O  OP2   . U     I 6  20  ? 144.40645 166.35712 117.63357 1.000 65.12000  ? 12  U     R OP2   1 
ATOM   17874 O  "O5'" . U     I 6  20  ? 146.36490 165.25752 116.58966 1.000 44.65000  ? 12  U     R "O5'" 1 
ATOM   17875 C  "C5'" . U     I 6  20  ? 147.70058 164.75873 116.59071 1.000 53.79000  ? 12  U     R "C5'" 1 
ATOM   17876 C  "C4'" . U     I 6  20  ? 147.93033 163.78739 115.45919 1.000 51.80000  ? 12  U     R "C4'" 1 
ATOM   17877 O  "O4'" . U     I 6  20  ? 147.13658 164.22164 114.32534 1.000 52.87000  ? 12  U     R "O4'" 1 
ATOM   17878 C  "C3'" . U     I 6  20  ? 149.36862 163.71199 114.96185 1.000 48.80000  ? 12  U     R "C3'" 1 
ATOM   17879 O  "O3'" . U     I 6  20  ? 149.62716 162.41802 114.41250 1.000 49.14000  ? 12  U     R "O3'" 1 
ATOM   17880 C  "C2'" . U     I 6  20  ? 149.38051 164.75348 113.85025 1.000 48.78000  ? 12  U     R "C2'" 1 
ATOM   17881 O  "O2'" . U     I 6  20  ? 150.38772 164.56964 112.88006 1.000 59.93000  ? 12  U     R "O2'" 1 
ATOM   17882 C  "C1'" . U     I 6  20  ? 147.98436 164.59226 113.25408 1.000 45.08000  ? 12  U     R "C1'" 1 
ATOM   17883 N  N1    . U     I 6  20  ? 147.45518 165.83628 112.68090 1.000 47.66000  ? 12  U     R N1    1 
ATOM   17884 C  C2    . U     I 6  20  ? 147.60347 166.04447 111.32647 1.000 56.87000  ? 12  U     R C2    1 
ATOM   17885 O  O2    . U     I 6  20  ? 148.15277 165.24227 110.59225 1.000 64.68000  ? 12  U     R O2    1 
ATOM   17886 N  N3    . U     I 6  20  ? 147.08962 167.23102 110.86576 1.000 58.98000  ? 12  U     R N3    1 
ATOM   17887 C  C4    . U     I 6  20  ? 146.45150 168.20696 111.60407 1.000 56.58000  ? 12  U     R C4    1 
ATOM   17888 O  O4    . U     I 6  20  ? 146.04055 169.22289 111.04060 1.000 63.49000  ? 12  U     R O4    1 
ATOM   17889 C  C5    . U     I 6  20  ? 146.33614 167.91402 112.99879 1.000 52.15000  ? 12  U     R C5    1 
ATOM   17890 C  C6    . U     I 6  20  ? 146.83077 166.76766 113.47598 1.000 52.13000  ? 12  U     R C6    1 
ATOM   17891 P  P     . C     I 6  21  ? 150.47738 161.32952 115.23822 1.000 54.41000  ? 13  C     R P     1 
ATOM   17892 O  OP1   . C     I 6  21  ? 150.51701 160.07509 114.44768 1.000 56.37000  ? 13  C     R OP1   1 
ATOM   17893 O  OP2   . C     I 6  21  ? 149.95327 161.29794 116.62469 1.000 52.41000  ? 13  C     R OP2   1 
ATOM   17894 O  "O5'" . C     I 6  21  ? 151.95145 161.93276 115.28951 1.000 62.10000  ? 13  C     R "O5'" 1 
ATOM   17895 C  "C5'" . C     I 6  21  ? 152.95144 161.55877 114.34356 1.000 54.50000  ? 13  C     R "C5'" 1 
ATOM   17896 C  "C4'" . C     I 6  21  ? 153.48779 162.77002 113.62453 1.000 48.37000  ? 13  C     R "C4'" 1 
ATOM   17897 O  "O4'" . C     I 6  21  ? 154.56237 163.39914 114.38902 1.000 46.56000  ? 13  C     R "O4'" 1 
ATOM   17898 C  "C3'" . C     I 6  21  ? 154.04782 162.53090 112.21476 1.000 53.61000  ? 13  C     R "C3'" 1 
ATOM   17899 O  "O3'" . C     I 6  21  ? 153.61401 163.58265 111.35888 1.000 60.13000  ? 13  C     R "O3'" 1 
ATOM   17900 C  "C2'" . C     I 6  21  ? 155.55032 162.68211 112.41812 1.000 52.01000  ? 13  C     R "C2'" 1 
ATOM   17901 O  "O2'" . C     I 6  21  ? 156.25921 163.07060 111.26144 1.000 60.65000  ? 13  C     R "O2'" 1 
ATOM   17902 C  "C1'" . C     I 6  21  ? 155.57861 163.76228 113.48674 1.000 47.17000  ? 13  C     R "C1'" 1 
ATOM   17903 N  N1    . C     I 6  21  ? 156.88454 163.98429 114.13016 1.000 47.14000  ? 13  C     R N1    1 
ATOM   17904 C  C2    . C     I 6  21  ? 157.10271 165.14621 114.87928 1.000 53.01000  ? 13  C     R C2    1 
ATOM   17905 O  O2    . C     I 6  21  ? 156.15389 165.91557 115.08397 1.000 55.93000  ? 13  C     R O2    1 
ATOM   17906 N  N3    . C     I 6  21  ? 158.32710 165.38233 115.40841 1.000 54.56000  ? 13  C     R N3    1 
ATOM   17907 C  C4    . C     I 6  21  ? 159.32776 164.53386 115.17573 1.000 54.99000  ? 13  C     R C4    1 
ATOM   17908 N  N4    . C     I 6  21  ? 160.52170 164.80255 115.70816 1.000 54.90000  ? 13  C     R N4    1 
ATOM   17909 C  C5    . C     I 6  21  ? 159.14326 163.37205 114.38053 1.000 54.02000  ? 13  C     R C5    1 
ATOM   17910 C  C6    . C     I 6  21  ? 157.92947 163.14731 113.86712 1.000 53.57000  ? 13  C     R C6    1 
ATOM   17911 P  P     . C     I 6  22  ? 152.23582 163.46054 110.54811 1.000 57.00000  ? 14  C     R P     1 
ATOM   17912 O  OP1   . C     I 6  22  ? 151.36602 162.46007 111.21943 1.000 62.10000  ? 14  C     R OP1   1 
ATOM   17913 O  OP2   . C     I 6  22  ? 152.58676 163.28529 109.11592 1.000 65.28000  ? 14  C     R OP2   1 
ATOM   17914 O  "O5'" . C     I 6  22  ? 151.58826 164.90660 110.70646 1.000 55.14000  ? 14  C     R "O5'" 1 
ATOM   17915 C  "C5'" . C     I 6  22  ? 152.19661 166.03047 110.09003 1.000 58.37000  ? 14  C     R "C5'" 1 
ATOM   17916 C  "C4'" . C     I 6  22  ? 152.12639 167.26746 110.94897 1.000 60.04000  ? 14  C     R "C4'" 1 
ATOM   17917 O  "O4'" . C     I 6  22  ? 152.99020 167.12014 112.10352 1.000 63.85000  ? 14  C     R "O4'" 1 
ATOM   17918 C  "C3'" . C     I 6  22  ? 152.60869 168.54165 110.27748 1.000 61.08000  ? 14  C     R "C3'" 1 
ATOM   17919 O  "O3'" . C     I 6  22  ? 151.59769 169.13279 109.48016 1.000 63.56000  ? 14  C     R "O3'" 1 
ATOM   17920 C  "C2'" . C     I 6  22  ? 153.05092 169.41052 111.45066 1.000 66.62000  ? 14  C     R "C2'" 1 
ATOM   17921 O  "O2'" . C     I 6  22  ? 151.94014 170.07990 112.02616 1.000 71.18000  ? 14  C     R "O2'" 1 
ATOM   17922 C  "C1'" . C     I 6  22  ? 153.55940 168.36589 112.44777 1.000 61.04000  ? 14  C     R "C1'" 1 
ATOM   17923 N  N1    . C     I 6  22  ? 155.03667 168.22602 112.46555 1.000 51.17000  ? 14  C     R N1    1 
ATOM   17924 C  C2    . C     I 6  22  ? 155.85461 169.21734 113.03383 1.000 60.23000  ? 14  C     R C2    1 
ATOM   17925 O  O2    . C     I 6  22  ? 155.33948 170.24400 113.50125 1.000 66.77000  ? 14  C     R O2    1 
ATOM   17926 N  N3    . C     I 6  22  ? 157.19965 169.03429 113.04865 1.000 61.01000  ? 14  C     R N3    1 
ATOM   17927 C  C4    . C     I 6  22  ? 157.73235 167.92277 112.53996 1.000 57.98000  ? 14  C     R C4    1 
ATOM   17928 N  N4    . C     I 6  22  ? 159.05804 167.76871 112.56759 1.000 61.32000  ? 14  C     R N4    1 
ATOM   17929 C  C5    . C     I 6  22  ? 156.92493 166.90056 111.97291 1.000 56.93000  ? 14  C     R C5    1 
ATOM   17930 C  C6    . C     I 6  22  ? 155.60156 167.08922 111.96323 1.000 57.86000  ? 14  C     R C6    1 
ATOM   17931 P  P     . G     I 6  23  ? 151.96535 169.84933 108.09198 1.000 78.74000  ? 15  G     R P     1 
ATOM   17932 O  OP1   . G     I 6  23  ? 150.75575 169.85404 107.23161 1.000 79.09000  ? 15  G     R OP1   1 
ATOM   17933 O  OP2   . G     I 6  23  ? 153.22843 169.26096 107.58230 1.000 75.07000  ? 15  G     R OP2   1 
ATOM   17934 O  "O5'" . G     I 6  23  ? 152.25479 171.35230 108.51863 1.000 83.44000  ? 15  G     R "O5'" 1 
ATOM   17935 C  "C5'" . G     I 6  23  ? 151.38525 172.03085 109.41272 1.000 81.12000  ? 15  G     R "C5'" 1 
ATOM   17936 C  "C4'" . G     I 6  23  ? 152.01885 173.29753 109.92024 1.000 81.66000  ? 15  G     R "C4'" 1 
ATOM   17937 O  "O4'" . G     I 6  23  ? 152.90801 172.99904 111.02704 1.000 77.38000  ? 15  G     R "O4'" 1 
ATOM   17938 C  "C3'" . G     I 6  23  ? 152.90198 174.02223 108.92174 1.000 79.08000  ? 15  G     R "C3'" 1 
ATOM   17939 O  "O3'" . G     I 6  23  ? 152.16060 174.80903 108.00885 1.000 78.75000  ? 15  G     R "O3'" 1 
ATOM   17940 C  "C2'" . G     I 6  23  ? 153.83638 174.81859 109.82096 1.000 78.03000  ? 15  G     R "C2'" 1 
ATOM   17941 O  "O2'" . G     I 6  23  ? 153.18297 175.97285 110.32626 1.000 80.16000  ? 15  G     R "O2'" 1 
ATOM   17942 C  "C1'" . G     I 6  23  ? 154.04177 173.83841 110.97504 1.000 73.06000  ? 15  G     R "C1'" 1 
ATOM   17943 N  N9    . G     I 6  23  ? 155.22783 172.98917 110.76888 1.000 71.16000  ? 15  G     R N9    1 
ATOM   17944 C  C8    . G     I 6  23  ? 155.23863 171.71817 110.25269 1.000 73.77000  ? 15  G     R C8    1 
ATOM   17945 N  N7    . G     I 6  23  ? 156.43170 171.20018 110.18439 1.000 73.46000  ? 15  G     R N7    1 
ATOM   17946 C  C5    . G     I 6  23  ? 157.26008 172.19215 110.68461 1.000 75.24000  ? 15  G     R C5    1 
ATOM   17947 C  C6    . G     I 6  23  ? 158.66497 172.20486 110.85433 1.000 81.22000  ? 15  G     R C6    1 
ATOM   17948 O  O6    . G     I 6  23  ? 159.47623 171.31120 110.58798 1.000 81.92000  ? 15  G     R O6    1 
ATOM   17949 N  N1    . G     I 6  23  ? 159.10204 173.40771 111.39497 1.000 83.01000  ? 15  G     R N1    1 
ATOM   17950 C  C2    . G     I 6  23  ? 158.29265 174.46545 111.72666 1.000 81.52000  ? 15  G     R C2    1 
ATOM   17951 N  N2    . G     I 6  23  ? 158.89289 175.54847 112.23788 1.000 81.26000  ? 15  G     R N2    1 
ATOM   17952 N  N3    . G     I 6  23  ? 156.97958 174.46365 111.57236 1.000 81.13000  ? 15  G     R N3    1 
ATOM   17953 C  C4    . G     I 6  23  ? 156.53449 173.30410 111.04913 1.000 75.88000  ? 15  G     R C4    1 
ATOM   17954 P  P     . A     I 6  24  ? 152.28857 174.53607 106.43233 1.000 83.87000  ? 16  A     R P     1 
ATOM   17955 O  OP1   . A     I 6  24  ? 151.09286 175.08616 105.74886 1.000 84.70000  ? 16  A     R OP1   1 
ATOM   17956 O  OP2   . A     I 6  24  ? 152.65808 173.11288 106.23763 1.000 92.32000  ? 16  A     R OP2   1 
ATOM   17957 O  "O5'" . A     I 6  24  ? 153.53647 175.42093 106.00860 1.000 89.11000  ? 16  A     R "O5'" 1 
ATOM   17958 C  "C5'" . A     I 6  24  ? 153.65597 176.75994 106.45903 1.000 90.09000  ? 16  A     R "C5'" 1 
ATOM   17959 C  "C4'" . A     I 6  24  ? 155.05353 177.27022 106.24883 1.000 90.50000  ? 16  A     R "C4'" 1 
ATOM   17960 O  "O4'" . A     I 6  24  ? 155.89417 176.88743 107.36663 1.000 88.87000  ? 16  A     R "O4'" 1 
ATOM   17961 C  "C3'" . A     I 6  24  ? 155.77730 176.70359 105.04259 1.000 93.59000  ? 16  A     R "C3'" 1 
ATOM   17962 O  "O3'" . A     I 6  24  ? 155.39246 177.31489 103.82410 1.000 94.43000  ? 16  A     R "O3'" 1 
ATOM   17963 C  "C2'" . A     I 6  24  ? 157.23840 176.91106 105.41340 1.000 94.38000  ? 16  A     R "C2'" 1 
ATOM   17964 O  "O2'" . A     I 6  24  ? 157.61300 178.26842 105.22914 1.000 96.18000  ? 16  A     R "O2'" 1 
ATOM   17965 C  "C1'" . A     I 6  24  ? 157.20516 176.62409 106.91118 1.000 89.92000  ? 16  A     R "C1'" 1 
ATOM   17966 N  N9    . A     I 6  24  ? 157.53972 175.22017 107.21106 1.000 86.23000  ? 16  A     R N9    1 
ATOM   17967 C  C8    . A     I 6  24  ? 156.69464 174.15771 107.40546 1.000 90.61000  ? 16  A     R C8    1 
ATOM   17968 N  N7    . A     I 6  24  ? 157.31705 173.03083 107.66128 1.000 89.00000  ? 16  A     R N7    1 
ATOM   17969 C  C5    . A     I 6  24  ? 158.66074 173.37358 107.63189 1.000 84.39000  ? 16  A     R C5    1 
ATOM   17970 C  C6    . A     I 6  24  ? 159.84203 172.63339 107.82383 1.000 86.23000  ? 16  A     R C6    1 
ATOM   17971 N  N6    . A     I 6  24  ? 159.88991 171.32622 108.09834 1.000 87.04000  ? 16  A     R N6    1 
ATOM   17972 N  N1    . A     I 6  24  ? 161.01056 173.29575 107.72190 1.000 88.26000  ? 16  A     R N1    1 
ATOM   17973 C  C2    . A     I 6  24  ? 160.99183 174.60405 107.44829 1.000 90.76000  ? 16  A     R C2    1 
ATOM   17974 N  N3    . A     I 6  24  ? 159.95349 175.40561 107.24746 1.000 90.68000  ? 16  A     R N3    1 
ATOM   17975 C  C4    . A     I 6  24  ? 158.80652 174.71948 107.35388 1.000 84.91000  ? 16  A     R C4    1 
ATOM   17976 P  P     . A     I 6  25  ? 155.32498 176.44476 102.47463 1.000 111.36000 ? 17  A     R P     1 
ATOM   17977 O  OP1   . A     I 6  25  ? 154.66161 177.27155 101.43510 1.000 106.50000 ? 17  A     R OP1   1 
ATOM   17978 O  OP2   . A     I 6  25  ? 154.77665 175.10673 102.80533 1.000 106.85000 ? 17  A     R OP2   1 
ATOM   17979 O  "O5'" . A     I 6  25  ? 156.85365 176.27834 102.06510 1.000 100.21000 ? 17  A     R "O5'" 1 
ATOM   17980 C  "C5'" . A     I 6  25  ? 157.70909 177.41176 102.08273 1.000 99.40000  ? 17  A     R "C5'" 1 
ATOM   17981 C  "C4'" . A     I 6  25  ? 159.16889 177.04800 102.03669 1.000 103.15000 ? 17  A     R "C4'" 1 
ATOM   17982 O  "O4'" . A     I 6  25  ? 159.48792 176.09725 103.09593 1.000 100.31000 ? 17  A     R "O4'" 1 
ATOM   17983 C  "C3'" . A     I 6  25  ? 159.63969 176.41842 100.72087 1.000 103.83000 ? 17  A     R "C3'" 1 
ATOM   17984 O  "O3'" . A     I 6  25  ? 160.83685 177.03879 100.26161 1.000 107.10000 ? 17  A     R "O3'" 1 
ATOM   17985 C  "C2'" . A     I 6  25  ? 159.92522 174.96849 101.09828 1.000 100.93000 ? 17  A     R "C2'" 1 
ATOM   17986 O  "O2'" . A     I 6  25  ? 160.94340 174.35403 100.33622 1.000 101.42000 ? 17  A     R "O2'" 1 
ATOM   17987 C  "C1'" . A     I 6  25  ? 160.31521 175.09002 102.56889 1.000 99.53000  ? 17  A     R "C1'" 1 
ATOM   17988 N  N9    . A     I 6  25  ? 160.14875 173.82276 103.28255 1.000 94.81000  ? 17  A     R N9    1 
ATOM   17989 C  C8    . A     I 6  25  ? 159.01729 173.08370 103.52072 1.000 99.54000  ? 17  A     R C8    1 
ATOM   17990 N  N7    . A     I 6  25  ? 159.25959 171.93897 104.11939 1.000 103.31000 ? 17  A     R N7    1 
ATOM   17991 C  C5    . A     I 6  25  ? 160.64227 171.91337 104.25405 1.000 100.48000 ? 17  A     R C5    1 
ATOM   17992 C  C6    . A     I 6  25  ? 161.53956 170.97784 104.80023 1.000 99.01000  ? 17  A     R C6    1 
ATOM   17993 N  N6    . A     I 6  25  ? 161.14480 169.83078 105.34682 1.000 99.36000  ? 17  A     R N6    1 
ATOM   17994 N  N1    . A     I 6  25  ? 162.86265 171.28414 104.81889 1.000 99.57000  ? 17  A     R N1    1 
ATOM   17995 C  C2    . A     I 6  25  ? 163.23948 172.40792 104.20571 1.000 102.35000 ? 17  A     R C2    1 
ATOM   17996 N  N3    . A     I 6  25  ? 162.49682 173.37726 103.68076 1.000 104.96000 ? 17  A     R N3    1 
ATOM   17997 C  C4    . A     I 6  25  ? 161.19540 173.05967 103.72868 1.000 99.13000  ? 17  A     R C4    1 
ATOM   17998 P  P     . G     I 6  26  ? 160.91066 177.58136 98.74935  1.000 119.72000 ? 18  G     R P     1 
ATOM   17999 O  OP1   . G     I 6  26  ? 162.34191 177.69003 98.37825  1.000 113.31000 ? 18  G     R OP1   1 
ATOM   18000 O  OP2   . G     I 6  26  ? 160.02988 178.77514 98.63636  1.000 117.92000 ? 18  G     R OP2   1 
ATOM   18001 O  "O5'" . G     I 6  26  ? 160.29185 176.40280 97.86776  1.000 121.76000 ? 18  G     R "O5'" 1 
ATOM   18002 C  "C5'" . G     I 6  26  ? 161.13296 175.58913 97.05298  1.000 119.17000 ? 18  G     R "C5'" 1 
ATOM   18003 C  "C4'" . G     I 6  26  ? 160.34778 174.73707 96.08039  1.000 115.31000 ? 18  G     R "C4'" 1 
ATOM   18004 O  "O4'" . G     I 6  26  ? 159.51620 175.59112 95.24663  1.000 115.62000 ? 18  G     R "O4'" 1 
ATOM   18005 C  "C3'" . G     I 6  26  ? 161.19385 173.90105 95.11623  1.000 112.04000 ? 18  G     R "C3'" 1 
ATOM   18006 O  "O3'" . G     I 6  26  ? 160.52837 172.67378 94.82912  1.000 116.81000 ? 18  G     R "O3'" 1 
ATOM   18007 C  "C2'" . G     I 6  26  ? 161.20226 174.75077 93.85425  1.000 113.59000 ? 18  G     R "C2'" 1 
ATOM   18008 O  "O2'" . G     I 6  26  ? 161.41389 174.02040 92.66682  1.000 115.36000 ? 18  G     R "O2'" 1 
ATOM   18009 C  "C1'" . G     I 6  26  ? 159.80078 175.33844 93.88451  1.000 116.21000 ? 18  G     R "C1'" 1 
ATOM   18010 N  N9    . G     I 6  26  ? 159.64879 176.57626 93.12265  1.000 117.41000 ? 18  G     R N9    1 
ATOM   18011 C  C8    . G     I 6  26  ? 159.12559 176.70050 91.86023  1.000 117.67000 ? 18  G     R C8    1 
ATOM   18012 N  N7    . G     I 6  26  ? 159.12492 177.92794 91.42815  1.000 118.52000 ? 18  G     R N7    1 
ATOM   18013 C  C5    . G     I 6  26  ? 159.68744 178.65101 92.46846  1.000 118.82000 ? 18  G     R C5    1 
ATOM   18014 C  C6    . G     I 6  26  ? 159.94196 180.03635 92.58025  1.000 119.69000 ? 18  G     R C6    1 
ATOM   18015 O  O6    . G     I 6  26  ? 159.70579 180.91828 91.74805  1.000 119.84000 ? 18  G     R O6    1 
ATOM   18016 N  N1    . G     I 6  26  ? 160.52767 180.34628 93.80392  1.000 117.53000 ? 18  G     R N1    1 
ATOM   18017 C  C2    . G     I 6  26  ? 160.82400 179.44134 94.79387  1.000 115.47000 ? 18  G     R C2    1 
ATOM   18018 N  N2    . G     I 6  26  ? 161.38324 179.93658 95.90704  1.000 115.13000 ? 18  G     R N2    1 
ATOM   18019 N  N3    . G     I 6  26  ? 160.58444 178.14817 94.70203  1.000 116.29000 ? 18  G     R N3    1 
ATOM   18020 C  C4    . G     I 6  26  ? 160.02368 177.83004 93.51960  1.000 117.57000 ? 18  G     R C4    1 
ATOM   18021 P  P     . A     I 6  27  ? 161.11281 171.29040 95.39319  1.000 125.96000 ? 19  A     R P     1 
ATOM   18022 O  OP1   . A     I 6  27  ? 160.25968 170.18391 94.88788  1.000 116.15000 ? 19  A     R OP1   1 
ATOM   18023 O  OP2   . A     I 6  27  ? 161.29586 171.48076 96.85285  1.000 118.28000 ? 19  A     R OP2   1 
ATOM   18024 O  "O5'" . A     I 6  27  ? 162.55169 171.15532 94.71815  1.000 123.63000 ? 19  A     R "O5'" 1 
ATOM   18025 C  "C5'" . A     I 6  27  ? 162.76867 170.29840 93.59852  1.000 118.27000 ? 19  A     R "C5'" 1 
ATOM   18026 C  "C4'" . A     I 6  27  ? 163.89759 170.79734 92.72762  1.000 115.69000 ? 19  A     R "C4'" 1 
ATOM   18027 O  "O4'" . A     I 6  27  ? 165.17399 170.56889 93.39004  1.000 114.85000 ? 19  A     R "O4'" 1 
ATOM   18028 C  "C3'" . A     I 6  27  ? 164.01702 170.14859 91.34444  1.000 115.06000 ? 19  A     R "C3'" 1 
ATOM   18029 O  "O3'" . A     I 6  27  ? 164.49213 171.11996 90.41436  1.000 116.80000 ? 19  A     R "O3'" 1 
ATOM   18030 C  "C2'" . A     I 6  27  ? 165.12602 169.12735 91.55628  1.000 113.66000 ? 19  A     R "C2'" 1 
ATOM   18031 O  "O2'" . A     I 6  27  ? 165.80459 168.74812 90.37843  1.000 115.33000 ? 19  A     R "O2'" 1 
ATOM   18032 C  "C1'" . A     I 6  27  ? 166.03908 169.89382 92.50094  1.000 113.73000 ? 19  A     R "C1'" 1 
ATOM   18033 N  N9    . A     I 6  27  ? 166.98140 169.06801 93.25717  1.000 112.85000 ? 19  A     R N9    1 
ATOM   18034 C  C8    . A     I 6  27  ? 166.89913 167.73997 93.58892  1.000 113.36000 ? 19  A     R C8    1 
ATOM   18035 N  N7    . A     I 6  27  ? 167.93696 167.30700 94.26461  1.000 114.31000 ? 19  A     R N7    1 
ATOM   18036 C  C5    . A     I 6  27  ? 168.75557 168.42376 94.37725  1.000 116.19000 ? 19  A     R C5    1 
ATOM   18037 C  C6    . A     I 6  27  ? 170.00736 168.63330 94.98193  1.000 115.85000 ? 19  A     R C6    1 
ATOM   18038 N  N6    . A     I 6  27  ? 170.69394 167.68381 95.62046  1.000 113.39000 ? 19  A     R N6    1 
ATOM   18039 N  N1    . A     I 6  27  ? 170.54086 169.87250 94.90767  1.000 116.25000 ? 19  A     R N1    1 
ATOM   18040 C  C2    . A     I 6  27  ? 169.85920 170.83027 94.26758  1.000 116.94000 ? 19  A     R C2    1 
ATOM   18041 N  N3    . A     I 6  27  ? 168.67838 170.75582 93.66188  1.000 116.68000 ? 19  A     R N3    1 
ATOM   18042 C  C4    . A     I 6  27  ? 168.17759 169.51299 93.75632  1.000 116.28000 ? 19  A     R C4    1 
ATOM   18043 P  P     . A     I 6  28  ? 163.50020 172.20186 89.76426  1.000 127.47000 ? 20  A     R P     1 
ATOM   18044 O  OP1   . A     I 6  28  ? 162.15918 172.08525 90.39148  1.000 123.88000 ? 20  A     R OP1   1 
ATOM   18045 O  OP2   . A     I 6  28  ? 163.62963 172.06920 88.29477  1.000 120.57000 ? 20  A     R OP2   1 
ATOM   18046 O  "O5'" . A     I 6  28  ? 164.14641 173.59815 90.17947  1.000 128.52000 ? 20  A     R "O5'" 1 
ATOM   18047 C  "C5'" . A     I 6  28  ? 164.18217 174.00536 91.54501  1.000 123.04000 ? 20  A     R "C5'" 1 
ATOM   18048 C  "C4'" . A     I 6  28  ? 165.16624 175.11803 91.78142  1.000 119.92000 ? 20  A     R "C4'" 1 
ATOM   18049 O  "O4'" . A     I 6  28  ? 166.42977 174.54211 92.22144  1.000 116.71000 ? 20  A     R "O4'" 1 
ATOM   18050 C  "C3'" . A     I 6  28  ? 165.47082 175.96550 90.54535  1.000 122.05000 ? 20  A     R "C3'" 1 
ATOM   18051 O  "O3'" . A     I 6  28  ? 165.40647 177.38192 90.81222  1.000 123.87000 ? 20  A     R "O3'" 1 
ATOM   18052 C  "C2'" . A     I 6  28  ? 166.85828 175.48460 90.10972  1.000 125.32000 ? 20  A     R "C2'" 1 
ATOM   18053 O  "O2'" . A     I 6  28  ? 167.64385 176.44943 89.44257  1.000 126.71000 ? 20  A     R "O2'" 1 
ATOM   18054 C  "C1'" . A     I 6  28  ? 167.48686 175.03918 91.43043  1.000 120.55000 ? 20  A     R "C1'" 1 
ATOM   18055 N  N9    . A     I 6  28  ? 168.50376 174.00140 91.25396  1.000 120.89000 ? 20  A     R N9    1 
ATOM   18056 C  C8    . A     I 6  28  ? 168.38629 172.85736 90.50672  1.000 120.99000 ? 20  A     R C8    1 
ATOM   18057 N  N7    . A     I 6  28  ? 169.47167 172.12583 90.48459  1.000 121.08000 ? 20  A     R N7    1 
ATOM   18058 C  C5    . A     I 6  28  ? 170.37048 172.84465 91.25732  1.000 123.01000 ? 20  A     R C5    1 
ATOM   18059 C  C6    . A     I 6  28  ? 171.70437 172.59626 91.61839  1.000 123.62000 ? 20  A     R C6    1 
ATOM   18060 N  N6    . A     I 6  28  ? 172.37650 171.51270 91.22948  1.000 124.45000 ? 20  A     R N6    1 
ATOM   18061 N  N1    . A     I 6  28  ? 172.32818 173.50423 92.39880  1.000 121.56000 ? 20  A     R N1    1 
ATOM   18062 C  C2    . A     I 6  28  ? 171.64526 174.59060 92.78504  1.000 122.04000 ? 20  A     R C2    1 
ATOM   18063 N  N3    . A     I 6  28  ? 170.38574 174.93346 92.50952  1.000 123.73000 ? 20  A     R N3    1 
ATOM   18064 C  C4    . A     I 6  28  ? 169.79305 174.00636 91.73535  1.000 122.86000 ? 20  A     R C4    1 
ATOM   18065 P  P     . C     I 6  29  ? 166.45645 178.20747 91.71818  1.000 140.50000 ? 21  C     R P     1 
ATOM   18066 O  OP1   . C     I 6  29  ? 166.74620 177.51983 93.00145  1.000 137.33000 ? 21  C     R OP1   1 
ATOM   18067 O  OP2   . C     I 6  29  ? 165.91642 179.58840 91.78156  1.000 136.85000 ? 21  C     R OP2   1 
ATOM   18068 O  "O5'" . C     I 6  29  ? 167.77738 178.27510 90.83089  1.000 137.48000 ? 21  C     R "O5'" 1 
ATOM   18069 C  "C5'" . C     I 6  29  ? 168.14406 179.46464 90.14791  1.000 135.53000 ? 21  C     R "C5'" 1 
ATOM   18070 C  "C4'" . C     I 6  29  ? 169.55371 179.86415 90.49239  1.000 134.21000 ? 21  C     R "C4'" 1 
ATOM   18071 O  "O4'" . C     I 6  29  ? 170.17694 178.80133 91.26441  1.000 133.55000 ? 21  C     R "O4'" 1 
ATOM   18072 C  "C3'" . C     I 6  29  ? 170.50244 180.06146 89.32194  1.000 135.52000 ? 21  C     R "C3'" 1 
ATOM   18073 O  "O3'" . C     I 6  29  ? 170.35835 181.30626 88.66249  1.000 136.91000 ? 21  C     R "O3'" 1 
ATOM   18074 C  "C2'" . C     I 6  29  ? 171.86165 179.85385 89.97224  1.000 136.40000 ? 21  C     R "C2'" 1 
ATOM   18075 O  "O2'" . C     I 6  29  ? 172.23508 180.99065 90.73599  1.000 136.92000 ? 21  C     R "O2'" 1 
ATOM   18076 C  "C1'" . C     I 6  29  ? 171.54859 178.71021 90.93608  1.000 134.69000 ? 21  C     R "C1'" 1 
ATOM   18077 N  N1    . C     I 6  29  ? 171.79990 177.39524 90.30372  1.000 132.68000 ? 21  C     R N1    1 
ATOM   18078 C  C2    . C     I 6  29  ? 173.11091 176.91458 90.25832  1.000 134.26000 ? 21  C     R C2    1 
ATOM   18079 O  O2    . C     I 6  29  ? 174.02205 177.58556 90.76234  1.000 136.82000 ? 21  C     R O2    1 
ATOM   18080 N  N3    . C     I 6  29  ? 173.35962 175.72129 89.67215  1.000 133.25000 ? 21  C     R N3    1 
ATOM   18081 C  C4    . C     I 6  29  ? 172.36135 175.01802 89.13842  1.000 133.67000 ? 21  C     R C4    1 
ATOM   18082 N  N4    . C     I 6  29  ? 172.64678 173.84562 88.56839  1.000 135.20000 ? 21  C     R N4    1 
ATOM   18083 C  C5    . C     I 6  29  ? 171.01852 175.48729 89.16023  1.000 134.17000 ? 21  C     R C5    1 
ATOM   18084 C  C6    . C     I 6  29  ? 170.78608 176.66625 89.74769  1.000 133.49000 ? 21  C     R C6    1 
ATOM   18085 P  P     . G     I 6  30  ? 170.69479 181.41209 87.09425  1.000 144.11000 ? 22  G     R P     1 
ATOM   18086 O  OP1   . G     I 6  30  ? 170.13067 182.68158 86.57190  1.000 141.70000 ? 22  G     R OP1   1 
ATOM   18087 O  OP2   . G     I 6  30  ? 170.31092 180.12349 86.46220  1.000 141.95000 ? 22  G     R OP2   1 
ATOM   18088 O  "O5'" . G     I 6  30  ? 172.28272 181.52285 87.04936  1.000 141.49000 ? 22  G     R "O5'" 1 
ATOM   18089 C  "C5'" . G     I 6  30  ? 172.95035 182.61381 87.66587  1.000 140.14000 ? 22  G     R "C5'" 1 
ATOM   18090 C  "C4'" . G     I 6  30  ? 174.40927 182.31369 87.89810  1.000 140.83000 ? 22  G     R "C4'" 1 
ATOM   18091 O  "O4'" . G     I 6  30  ? 174.54404 181.10736 88.69711  1.000 139.86000 ? 22  G     R "O4'" 1 
ATOM   18092 C  "C3'" . G     I 6  30  ? 175.23953 182.02439 86.65799  1.000 140.64000 ? 22  G     R "C3'" 1 
ATOM   18093 O  "O3'" . G     I 6  30  ? 175.63921 183.19350 85.96671  1.000 138.67000 ? 22  G     R "O3'" 1 
ATOM   18094 C  "C2'" . G     I 6  30  ? 176.39746 181.21912 87.22642  1.000 140.59000 ? 22  G     R "C2'" 1 
ATOM   18095 O  "O2'" . G     I 6  30  ? 177.31812 182.06768 87.89573  1.000 141.82000 ? 22  G     R "O2'" 1 
ATOM   18096 C  "C1'" . G     I 6  30  ? 175.67284 180.37262 88.27113  1.000 140.27000 ? 22  G     R "C1'" 1 
ATOM   18097 N  N9    . G     I 6  30  ? 175.20222 179.10962 87.67784  1.000 140.52000 ? 22  G     R N9    1 
ATOM   18098 C  C8    . G     I 6  30  ? 173.90803 178.75519 87.38492  1.000 140.57000 ? 22  G     R C8    1 
ATOM   18099 N  N7    . G     I 6  30  ? 173.81395 177.57283 86.84180  1.000 141.59000 ? 22  G     R N7    1 
ATOM   18100 C  C5    . G     I 6  30  ? 175.12604 177.12736 86.76224  1.000 142.15000 ? 22  G     R C5    1 
ATOM   18101 C  C6    . G     I 6  30  ? 175.65609 175.91234 86.26114  1.000 141.53000 ? 22  G     R C6    1 
ATOM   18102 O  O6    . G     I 6  30  ? 175.04973 174.95426 85.77057  1.000 141.22000 ? 22  G     R O6    1 
ATOM   18103 N  N1    . G     I 6  30  ? 177.04213 175.87326 86.37224  1.000 140.43000 ? 22  G     R N1    1 
ATOM   18104 C  C2    . G     I 6  30  ? 177.82243 176.87413 86.89858  1.000 140.78000 ? 22  G     R C2    1 
ATOM   18105 N  N2    . G     I 6  30  ? 179.14516 176.65373 86.92222  1.000 140.20000 ? 22  G     R N2    1 
ATOM   18106 N  N3    . G     I 6  30  ? 177.33960 178.01083 87.36924  1.000 140.55000 ? 22  G     R N3    1 
ATOM   18107 C  C4    . G     I 6  30  ? 175.99532 178.06706 87.26986  1.000 140.87000 ? 22  G     R C4    1 
ATOM   18108 P  P     . G     J 7  15  ? 179.85593 164.86161 79.10034  1.000 151.14000 ? 15  G     T P     1 
ATOM   18109 O  OP1   . G     J 7  15  ? 179.43833 164.22903 80.37748  1.000 148.83000 ? 15  G     T OP1   1 
ATOM   18110 O  OP2   . G     J 7  15  ? 179.47281 164.23309 77.81073  1.000 150.40000 ? 15  G     T OP2   1 
ATOM   18111 O  "O5'" . G     J 7  15  ? 179.32463 166.36362 79.09868  1.000 148.62000 ? 15  G     T "O5'" 1 
ATOM   18112 C  "C5'" . G     J 7  15  ? 178.96331 167.00815 80.31065  1.000 148.30000 ? 15  G     T "C5'" 1 
ATOM   18113 C  "C4'" . G     J 7  15  ? 179.93431 168.10739 80.65965  1.000 148.51000 ? 15  G     T "C4'" 1 
ATOM   18114 O  "O4'" . G     J 7  15  ? 179.49362 169.36252 80.08057  1.000 148.63000 ? 15  G     T "O4'" 1 
ATOM   18115 C  "C3'" . G     J 7  15  ? 180.08439 168.41802 82.13929  1.000 148.37000 ? 15  G     T "C3'" 1 
ATOM   18116 O  "O3'" . G     J 7  15  ? 180.94807 167.51031 82.80060  1.000 148.84000 ? 15  G     T "O3'" 1 
ATOM   18117 C  "C2'" . G     J 7  15  ? 180.60034 169.85089 82.12744  1.000 149.65000 ? 15  G     T "C2'" 1 
ATOM   18118 O  "O2'" . G     J 7  15  ? 181.99227 169.88052 81.84802  1.000 150.53000 ? 15  G     T "O2'" 1 
ATOM   18119 C  "C1'" . G     J 7  15  ? 179.85329 170.43501 80.92678  1.000 149.39000 ? 15  G     T "C1'" 1 
ATOM   18120 N  N9    . G     J 7  15  ? 178.62943 171.16403 81.31703  1.000 146.93000 ? 15  G     T N9    1 
ATOM   18121 C  C8    . G     J 7  15  ? 177.33782 170.80112 81.03353  1.000 147.67000 ? 15  G     T C8    1 
ATOM   18122 N  N7    . G     J 7  15  ? 176.44870 171.63851 81.49099  1.000 148.50000 ? 15  G     T N7    1 
ATOM   18123 C  C5    . G     J 7  15  ? 177.19717 172.62369 82.11466  1.000 148.02000 ? 15  G     T C5    1 
ATOM   18124 C  C6    . G     J 7  15  ? 176.77873 173.79616 82.79570  1.000 148.80000 ? 15  G     T C6    1 
ATOM   18125 O  O6    . G     J 7  15  ? 175.62895 174.21011 82.98849  1.000 147.95000 ? 15  G     T O6    1 
ATOM   18126 N  N1    . G     J 7  15  ? 177.86388 174.51810 83.27813  1.000 149.57000 ? 15  G     T N1    1 
ATOM   18127 C  C2    . G     J 7  15  ? 179.18007 174.15932 83.12603  1.000 149.88000 ? 15  G     T C2    1 
ATOM   18128 N  N2    . G     J 7  15  ? 180.08243 174.99128 83.66616  1.000 148.67000 ? 15  G     T N2    1 
ATOM   18129 N  N3    . G     J 7  15  ? 179.58292 173.06871 82.49273  1.000 150.15000 ? 15  G     T N3    1 
ATOM   18130 C  C4    . G     J 7  15  ? 178.54626 172.35101 82.01053  1.000 148.33000 ? 15  G     T C4    1 
ATOM   18131 P  P     . C     J 7  16  ? 180.69717 167.12221 84.33914  1.000 154.90000 ? 16  C     T P     1 
ATOM   18132 O  OP1   . C     J 7  16  ? 181.52260 165.92758 84.64839  1.000 154.28000 ? 16  C     T OP1   1 
ATOM   18133 O  OP2   . C     J 7  16  ? 179.23204 167.08158 84.57523  1.000 153.54000 ? 16  C     T OP2   1 
ATOM   18134 O  "O5'" . C     J 7  16  ? 181.29377 168.35653 85.14855  1.000 154.92000 ? 16  C     T "O5'" 1 
ATOM   18135 C  "C5'" . C     J 7  16  ? 182.65673 168.73111 85.00840  1.000 155.02000 ? 16  C     T "C5'" 1 
ATOM   18136 C  "C4'" . C     J 7  16  ? 182.92806 170.06607 85.65402  1.000 154.63000 ? 16  C     T "C4'" 1 
ATOM   18137 O  "O4'" . C     J 7  16  ? 182.22555 171.11042 84.93209  1.000 154.12000 ? 16  C     T "O4'" 1 
ATOM   18138 C  "C3'" . C     J 7  16  ? 182.44567 170.21346 87.08846  1.000 153.95000 ? 16  C     T "C3'" 1 
ATOM   18139 O  "O3'" . C     J 7  16  ? 183.35284 169.66952 88.02953  1.000 154.02000 ? 16  C     T "O3'" 1 
ATOM   18140 C  "C2'" . C     J 7  16  ? 182.25382 171.71684 87.22874  1.000 153.07000 ? 16  C     T "C2'" 1 
ATOM   18141 O  "O2'" . C     J 7  16  ? 183.49844 172.36207 87.45352  1.000 154.01000 ? 16  C     T "O2'" 1 
ATOM   18142 C  "C1'" . C     J 7  16  ? 181.76037 172.09324 85.83213  1.000 153.33000 ? 16  C     T "C1'" 1 
ATOM   18143 N  N1    . C     J 7  16  ? 180.28303 172.14633 85.73959  1.000 154.54000 ? 16  C     T N1    1 
ATOM   18144 C  C2    . C     J 7  16  ? 179.57903 173.21614 86.29716  1.000 154.02000 ? 16  C     T C2    1 
ATOM   18145 O  O2    . C     J 7  16  ? 180.18656 174.11506 86.89288  1.000 151.89000 ? 16  C     T O2    1 
ATOM   18146 N  N3    . C     J 7  16  ? 178.23022 173.25181 86.19086  1.000 154.46000 ? 16  C     T N3    1 
ATOM   18147 C  C4    . C     J 7  16  ? 177.58193 172.27800 85.55159  1.000 154.34000 ? 16  C     T C4    1 
ATOM   18148 N  N4    . C     J 7  16  ? 176.25204 172.35048 85.46741  1.000 153.50000 ? 16  C     T N4    1 
ATOM   18149 C  C5    . C     J 7  16  ? 178.27130 171.18107 84.96617  1.000 154.34000 ? 16  C     T C5    1 
ATOM   18150 C  C6    . C     J 7  16  ? 179.60333 171.16226 85.08142  1.000 154.39000 ? 16  C     T C6    1 
ATOM   18151 P  P     . G     J 7  17  ? 182.80971 169.05402 89.40866  1.000 149.35000 ? 17  G     T P     1 
ATOM   18152 O  OP1   . G     J 7  17  ? 183.93627 168.34577 90.06553  1.000 149.25000 ? 17  G     T OP1   1 
ATOM   18153 O  OP2   . G     J 7  17  ? 181.55852 168.31384 89.10680  1.000 149.40000 ? 17  G     T OP2   1 
ATOM   18154 O  "O5'" . G     J 7  17  ? 182.44649 170.33441 90.28624  1.000 150.58000 ? 17  G     T "O5'" 1 
ATOM   18155 C  "C5'" . G     J 7  17  ? 183.45556 171.25047 90.68787  1.000 149.91000 ? 17  G     T "C5'" 1 
ATOM   18156 C  "C4'" . G     J 7  17  ? 182.87103 172.55320 91.17757  1.000 148.92000 ? 17  G     T "C4'" 1 
ATOM   18157 O  "O4'" . G     J 7  17  ? 182.08337 173.16632 90.12899  1.000 149.75000 ? 17  G     T "O4'" 1 
ATOM   18158 C  "C3'" . G     J 7  17  ? 181.91656 172.46184 92.35799  1.000 149.00000 ? 17  G     T "C3'" 1 
ATOM   18159 O  "O3'" . G     J 7  17  ? 182.60201 172.39653 93.59679  1.000 150.02000 ? 17  G     T "O3'" 1 
ATOM   18160 C  "C2'" . G     J 7  17  ? 181.06597 173.71936 92.20878  1.000 149.37000 ? 17  G     T "C2'" 1 
ATOM   18161 O  "O2'" . G     J 7  17  ? 181.73935 174.84576 92.75053  1.000 150.07000 ? 17  G     T "O2'" 1 
ATOM   18162 C  "C1'" . G     J 7  17  ? 181.00635 173.88374 90.69052  1.000 149.26000 ? 17  G     T "C1'" 1 
ATOM   18163 N  N9    . G     J 7  17  ? 179.74647 173.40106 90.09361  1.000 150.11000 ? 17  G     T N9    1 
ATOM   18164 C  C8    . G     J 7  17  ? 179.60792 172.32183 89.25916  1.000 150.23000 ? 17  G     T C8    1 
ATOM   18165 N  N7    . G     J 7  17  ? 178.38479 172.13838 88.84922  1.000 149.58000 ? 17  G     T N7    1 
ATOM   18166 C  C5    . G     J 7  17  ? 177.66858 173.16271 89.44694  1.000 149.74000 ? 17  G     T C5    1 
ATOM   18167 C  C6    . G     J 7  17  ? 176.28806 173.47123 89.37038  1.000 149.72000 ? 17  G     T C6    1 
ATOM   18168 O  O6    . G     J 7  17  ? 175.40274 172.88235 88.73898  1.000 151.21000 ? 17  G     T O6    1 
ATOM   18169 N  N1    . G     J 7  17  ? 175.97547 174.58813 90.13400  1.000 148.86000 ? 17  G     T N1    1 
ATOM   18170 C  C2    . G     J 7  17  ? 176.87280 175.31828 90.87376  1.000 149.53000 ? 17  G     T C2    1 
ATOM   18171 N  N2    . G     J 7  17  ? 176.37148 176.36611 91.54188  1.000 149.13000 ? 17  G     T N2    1 
ATOM   18172 N  N3    . G     J 7  17  ? 178.16487 175.04035 90.95172  1.000 149.42000 ? 17  G     T N3    1 
ATOM   18173 C  C4    . G     J 7  17  ? 178.49270 173.95596 90.21737  1.000 149.87000 ? 17  G     T C4    1 
ATOM   18174 P  P     . U     J 7  18  ? 181.89237 171.76942 94.89411  1.000 148.51000 ? 18  U     T P     1 
ATOM   18175 O  OP1   . U     J 7  18  ? 182.85187 171.85755 96.02361  1.000 147.76000 ? 18  U     T OP1   1 
ATOM   18176 O  OP2   . U     J 7  18  ? 181.32528 170.45169 94.51588  1.000 148.23000 ? 18  U     T OP2   1 
ATOM   18177 O  "O5'" . U     J 7  18  ? 180.68119 172.75899 95.19581  1.000 148.09000 ? 18  U     T "O5'" 1 
ATOM   18178 C  "C5'" . U     J 7  18  ? 180.90147 174.05117 95.74481  1.000 146.38000 ? 18  U     T "C5'" 1 
ATOM   18179 C  "C4'" . U     J 7  18  ? 179.62949 174.60932 96.32770  1.000 145.76000 ? 18  U     T "C4'" 1 
ATOM   18180 O  "O4'" . U     J 7  18  ? 178.75744 175.06486 95.26378  1.000 145.91000 ? 18  U     T "O4'" 1 
ATOM   18181 C  "C3'" . U     J 7  18  ? 178.78979 173.61177 97.10617  1.000 146.32000 ? 18  U     T "C3'" 1 
ATOM   18182 O  "O3'" . U     J 7  18  ? 179.24680 173.46507 98.43835  1.000 148.96000 ? 18  U     T "O3'" 1 
ATOM   18183 C  "C2'" . U     J 7  18  ? 177.37726 174.17686 96.98756  1.000 146.97000 ? 18  U     T "C2'" 1 
ATOM   18184 O  "O2'" . U     J 7  18  ? 177.16543 175.20675 97.94235  1.000 145.79000 ? 18  U     T "O2'" 1 
ATOM   18185 C  "C1'" . U     J 7  18  ? 177.40916 174.80854 95.59320  1.000 147.81000 ? 18  U     T "C1'" 1 
ATOM   18186 N  N1    . U     J 7  18  ? 176.83398 173.94573 94.53230  1.000 150.44000 ? 18  U     T N1    1 
ATOM   18187 C  C2    . U     J 7  18  ? 175.51124 174.12817 94.16115  1.000 148.77000 ? 18  U     T C2    1 
ATOM   18188 O  O2    . U     J 7  18  ? 174.78098 174.95040 94.68656  1.000 148.30000 ? 18  U     T O2    1 
ATOM   18189 N  N3    . U     J 7  18  ? 175.07494 173.30300 93.15001  1.000 146.45000 ? 18  U     T N3    1 
ATOM   18190 C  C4    . U     J 7  18  ? 175.80845 172.34132 92.48392  1.000 145.92000 ? 18  U     T C4    1 
ATOM   18191 O  O4    . U     J 7  18  ? 175.28634 171.66943 91.59400  1.000 145.96000 ? 18  U     T O4    1 
ATOM   18192 C  C5    . U     J 7  18  ? 177.16391 172.22247 92.91738  1.000 146.10000 ? 18  U     T C5    1 
ATOM   18193 C  C6    . U     J 7  18  ? 177.61639 173.01164 93.89413  1.000 148.62000 ? 18  U     T C6    1 
ATOM   18194 P  P     . U     J 7  19  ? 178.59125 172.37292 99.41196  1.000 141.06000 ? 19  U     T P     1 
ATOM   18195 O  OP1   . U     J 7  19  ? 179.62207 171.95874 100.39738 1.000 135.29000 ? 19  U     T OP1   1 
ATOM   18196 O  OP2   . U     J 7  19  ? 177.92919 171.34223 98.57303  1.000 138.66000 ? 19  U     T OP2   1 
ATOM   18197 O  "O5'" . U     J 7  19  ? 177.47161 173.19561 100.18755 1.000 136.46000 ? 19  U     T "O5'" 1 
ATOM   18198 C  "C5'" . U     J 7  19  ? 176.44063 172.52963 100.89530 1.000 136.13000 ? 19  U     T "C5'" 1 
ATOM   18199 C  "C4'" . U     J 7  19  ? 175.11262 173.21312 100.70003 1.000 136.44000 ? 19  U     T "C4'" 1 
ATOM   18200 O  "O4'" . U     J 7  19  ? 174.98608 173.64845 99.32182  1.000 135.58000 ? 19  U     T "O4'" 1 
ATOM   18201 C  "C3'" . U     J 7  19  ? 173.88448 172.34862 100.93507 1.000 135.24000 ? 19  U     T "C3'" 1 
ATOM   18202 O  "O3'" . U     J 7  19  ? 173.53541 172.25487 102.30489 1.000 136.17000 ? 19  U     T "O3'" 1 
ATOM   18203 C  "C2'" . U     J 7  19  ? 172.82248 173.03741 100.08978 1.000 133.73000 ? 19  U     T "C2'" 1 
ATOM   18204 O  "O2'" . U     J 7  19  ? 172.29622 174.16805 100.76862 1.000 131.35000 ? 19  U     T "O2'" 1 
ATOM   18205 C  "C1'" . U     J 7  19  ? 173.64608 173.52959 98.89832  1.000 134.62000 ? 19  U     T "C1'" 1 
ATOM   18206 N  N1    . U     J 7  19  ? 173.59739 172.59839 97.74729  1.000 135.54000 ? 19  U     T N1    1 
ATOM   18207 C  C2    . U     J 7  19  ? 172.43291 172.52603 97.00579  1.000 135.73000 ? 19  U     T C2    1 
ATOM   18208 O  O2    . U     J 7  19  ? 171.43754 173.18144 97.25872  1.000 138.50000 ? 19  U     T O2    1 
ATOM   18209 N  N3    . U     J 7  19  ? 172.47026 171.64685 95.95280  1.000 134.69000 ? 19  U     T N3    1 
ATOM   18210 C  C4    . U     J 7  19  ? 173.53013 170.85424 95.56733  1.000 135.00000 ? 19  U     T C4    1 
ATOM   18211 O  O4    . U     J 7  19  ? 173.41026 170.11152 94.59219  1.000 136.37000 ? 19  U     T O4    1 
ATOM   18212 C  C5    . U     J 7  19  ? 174.69942 170.99455 96.37652  1.000 134.00000 ? 19  U     T C5    1 
ATOM   18213 C  C6    . U     J 7  19  ? 174.69208 171.83832 97.41163  1.000 135.22000 ? 19  U     T C6    1 
ATOM   18214 P  P     . C     J 7  20  ? 173.84485 170.91631 103.13869 1.000 121.94000 ? 20  C     T P     1 
ATOM   18215 O  OP1   . C     J 7  20  ? 173.24372 171.08953 104.48538 1.000 115.93000 ? 20  C     T OP1   1 
ATOM   18216 O  OP2   . C     J 7  20  ? 175.28665 170.58873 103.01267 1.000 111.57000 ? 20  C     T OP2   1 
ATOM   18217 O  "O5'" . C     J 7  20  ? 173.02438 169.78323 102.37907 1.000 117.41000 ? 20  C     T "O5'" 1 
ATOM   18218 C  "C5'" . C     J 7  20  ? 171.69447 169.45943 102.76777 1.000 112.16000 ? 20  C     T "C5'" 1 
ATOM   18219 C  "C4'" . C     J 7  20  ? 171.36190 168.01542 102.48022 1.000 111.94000 ? 20  C     T "C4'" 1 
ATOM   18220 O  "O4'" . C     J 7  20  ? 171.42439 167.78566 101.04746 1.000 112.47000 ? 20  C     T "O4'" 1 
ATOM   18221 C  "C3'" . C     J 7  20  ? 172.28886 166.98154 103.11948 1.000 112.73000 ? 20  C     T "C3'" 1 
ATOM   18222 O  "O3'" . C     J 7  20  ? 171.53145 165.82248 103.47198 1.000 117.41000 ? 20  C     T "O3'" 1 
ATOM   18223 C  "C2'" . C     J 7  20  ? 173.24279 166.63905 101.98162 1.000 112.79000 ? 20  C     T "C2'" 1 
ATOM   18224 O  "O2'" . C     J 7  20  ? 173.84625 165.36886 102.08662 1.000 114.57000 ? 20  C     T "O2'" 1 
ATOM   18225 C  "C1'" . C     J 7  20  ? 172.31866 166.72604 100.77188 1.000 113.15000 ? 20  C     T "C1'" 1 
ATOM   18226 N  N1    . C     J 7  20  ? 173.00988 167.03673 99.51501  1.000 113.37000 ? 20  C     T N1    1 
ATOM   18227 C  C2    . C     J 7  20  ? 172.73273 166.27048 98.38187  1.000 113.83000 ? 20  C     T C2    1 
ATOM   18228 O  O2    . C     J 7  20  ? 171.90915 165.34839 98.47031  1.000 116.16000 ? 20  C     T O2    1 
ATOM   18229 N  N3    . C     J 7  20  ? 173.36478 166.55793 97.22146  1.000 114.23000 ? 20  C     T N3    1 
ATOM   18230 C  C4    . C     J 7  20  ? 174.24258 167.56148 97.17466  1.000 116.76000 ? 20  C     T C4    1 
ATOM   18231 N  N4    . C     J 7  20  ? 174.84472 167.81482 96.01052  1.000 114.21000 ? 20  C     T N4    1 
ATOM   18232 C  C5    . C     J 7  20  ? 174.54375 168.35320 98.32009  1.000 117.69000 ? 20  C     T C5    1 
ATOM   18233 C  C6    . C     J 7  20  ? 173.90923 168.06096 99.45891  1.000 115.96000 ? 20  C     T C6    1 
ATOM   18234 P  P     . U     J 7  21  ? 171.98578 164.88965 104.70139 1.000 99.43000  ? 21  U     T P     1 
ATOM   18235 O  OP1   . U     J 7  21  ? 173.46331 164.76611 104.66283 1.000 101.14000 ? 21  U     T OP1   1 
ATOM   18236 O  OP2   . U     J 7  21  ? 171.15102 163.66234 104.67685 1.000 101.85000 ? 21  U     T OP2   1 
ATOM   18237 O  "O5'" . U     J 7  21  ? 171.59712 165.72631 106.00102 1.000 99.49000  ? 21  U     T "O5'" 1 
ATOM   18238 C  "C5'" . U     J 7  21  ? 170.26104 166.15016 106.23155 1.000 99.69000  ? 21  U     T "C5'" 1 
ATOM   18239 C  "C4'" . U     J 7  21  ? 170.06187 167.58135 105.80265 1.000 100.03000 ? 21  U     T "C4'" 1 
ATOM   18240 O  "O4'" . U     J 7  21  ? 169.12941 167.63608 104.69345 1.000 100.18000 ? 21  U     T "O4'" 1 
ATOM   18241 C  "C3'" . U     J 7  21  ? 169.46608 168.52583 106.83249 1.000 105.34000 ? 21  U     T "C3'" 1 
ATOM   18242 O  "O3'" . U     J 7  21  ? 170.42294 169.00064 107.76385 1.000 106.87000 ? 21  U     T "O3'" 1 
ATOM   18243 C  "C2'" . U     J 7  21  ? 168.87024 169.62563 105.96443 1.000 102.91000 ? 21  U     T "C2'" 1 
ATOM   18244 O  "O2'" . U     J 7  21  ? 169.87846 170.52369 105.52530 1.000 97.22000  ? 21  U     T "O2'" 1 
ATOM   18245 C  "C1'" . U     J 7  21  ? 168.37748 168.82815 104.75603 1.000 101.85000 ? 21  U     T "C1'" 1 
ATOM   18246 N  N1    . U     J 7  21  ? 166.94491 168.47602 104.86248 1.000 102.61000 ? 21  U     T N1    1 
ATOM   18247 C  C2    . U     J 7  21  ? 166.01546 169.49596 104.81247 1.000 105.49000 ? 21  U     T C2    1 
ATOM   18248 O  O2    . U     J 7  21  ? 166.30684 170.67508 104.70435 1.000 102.83000 ? 21  U     T O2    1 
ATOM   18249 N  N3    . U     J 7  21  ? 164.70577 169.10459 104.91624 1.000 103.81000 ? 21  U     T N3    1 
ATOM   18250 C  C4    . U     J 7  21  ? 164.24639 167.80944 105.05447 1.000 100.62000 ? 21  U     T C4    1 
ATOM   18251 O  O4    . U     J 7  21  ? 163.03698 167.59690 105.13048 1.000 98.10000  ? 21  U     T O4    1 
ATOM   18252 C  C5    . U     J 7  21  ? 165.26808 166.81125 105.08600 1.000 100.22000 ? 21  U     T C5    1 
ATOM   18253 C  C6    . U     J 7  21  ? 166.55095 167.16678 104.98621 1.000 99.02000  ? 21  U     T C6    1 
ATOM   18254 P  P     . U     J 7  22  ? 169.95400 169.53798 109.20360 1.000 95.58000  ? 22  U     T P     1 
ATOM   18255 O  OP1   . U     J 7  22  ? 171.16654 169.80339 110.01678 1.000 98.53000  ? 22  U     T OP1   1 
ATOM   18256 O  OP2   . U     J 7  22  ? 168.91752 168.60916 109.71945 1.000 92.04000  ? 22  U     T OP2   1 
ATOM   18257 O  "O5'" . U     J 7  22  ? 169.25205 170.93290 108.88991 1.000 91.06000  ? 22  U     T "O5'" 1 
ATOM   18258 C  "C5'" . U     J 7  22  ? 169.99582 172.04042 108.40062 1.000 89.37000  ? 22  U     T "C5'" 1 
ATOM   18259 C  "C4'" . U     J 7  22  ? 169.13637 173.27639 108.33241 1.000 93.72000  ? 22  U     T "C4'" 1 
ATOM   18260 O  "O4'" . U     J 7  22  ? 168.07267 173.06878 107.37502 1.000 97.23000  ? 22  U     T "O4'" 1 
ATOM   18261 C  "C3'" . U     J 7  22  ? 168.42581 173.64349 109.62692 1.000 97.25000  ? 22  U     T "C3'" 1 
ATOM   18262 O  "O3'" . U     J 7  22  ? 169.24971 174.43023 110.46956 1.000 98.58000  ? 22  U     T "O3'" 1 
ATOM   18263 C  "C2'" . U     J 7  22  ? 167.17153 174.37496 109.15539 1.000 89.99000  ? 22  U     T "C2'" 1 
ATOM   18264 O  "O2'" . U     J 7  22  ? 167.44872 175.74895 108.92591 1.000 82.05000  ? 22  U     T "O2'" 1 
ATOM   18265 C  "C1'" . U     J 7  22  ? 166.89370 173.70742 107.80634 1.000 92.29000  ? 22  U     T "C1'" 1 
ATOM   18266 N  N1    . U     J 7  22  ? 165.78862 172.71553 107.80394 1.000 94.03000  ? 22  U     T N1    1 
ATOM   18267 C  C2    . U     J 7  22  ? 164.48442 173.16140 107.86444 1.000 94.52000  ? 22  U     T C2    1 
ATOM   18268 O  O2    . U     J 7  22  ? 164.20091 174.34134 107.97716 1.000 96.69000  ? 22  U     T O2    1 
ATOM   18269 N  N3    . U     J 7  22  ? 163.50889 172.19023 107.78316 1.000 93.03000  ? 22  U     T N3    1 
ATOM   18270 C  C4    . U     J 7  22  ? 163.70019 170.83581 107.67341 1.000 94.60000  ? 22  U     T C4    1 
ATOM   18271 O  O4    . U     J 7  22  ? 162.71620 170.09552 107.64421 1.000 97.14000  ? 22  U     T O4    1 
ATOM   18272 C  C5    . U     J 7  22  ? 165.07408 170.45073 107.60735 1.000 92.46000  ? 22  U     T C5    1 
ATOM   18273 C  C6    . U     J 7  22  ? 166.04197 171.37406 107.65297 1.000 91.52000  ? 22  U     T C6    1 
ATOM   18274 P  P     . C     J 7  23  ? 169.14308 174.30924 112.06507 1.000 86.58000  ? 23  C     T P     1 
ATOM   18275 O  OP1   . C     J 7  23  ? 170.29821 175.02700 112.66042 1.000 82.35000  ? 23  C     T OP1   1 
ATOM   18276 O  OP2   . C     J 7  23  ? 168.91498 172.88356 112.40815 1.000 81.59000  ? 23  C     T OP2   1 
ATOM   18277 O  "O5'" . C     J 7  23  ? 167.82550 175.12809 112.41964 1.000 79.30000  ? 23  C     T "O5'" 1 
ATOM   18278 C  "C5'" . C     J 7  23  ? 167.78530 176.54214 112.29060 1.000 79.89000  ? 23  C     T "C5'" 1 
ATOM   18279 C  "C4'" . C     J 7  23  ? 166.47595 177.09260 112.79352 1.000 79.38000  ? 23  C     T "C4'" 1 
ATOM   18280 O  "O4'" . C     J 7  23  ? 165.44356 176.86842 111.80481 1.000 77.15000  ? 23  C     T "O4'" 1 
ATOM   18281 C  "C3'" . C     J 7  23  ? 165.94291 176.43941 114.05800 1.000 80.56000  ? 23  C     T "C3'" 1 
ATOM   18282 O  "O3'" . C     J 7  23  ? 166.50583 177.00908 115.22600 1.000 83.40000  ? 23  C     T "O3'" 1 
ATOM   18283 C  "C2'" . C     J 7  23  ? 164.43458 176.63433 113.94696 1.000 78.71000  ? 23  C     T "C2'" 1 
ATOM   18284 O  "O2'" . C     J 7  23  ? 164.06162 177.92521 114.40427 1.000 75.55000  ? 23  C     T "O2'" 1 
ATOM   18285 C  "C1'" . C     J 7  23  ? 164.21748 176.57518 112.43508 1.000 79.24000  ? 23  C     T "C1'" 1 
ATOM   18286 N  N1    . C     J 7  23  ? 163.75266 175.25682 111.94658 1.000 79.93000  ? 23  C     T N1    1 
ATOM   18287 C  C2    . C     J 7  23  ? 162.38295 175.05007 111.77877 1.000 80.30000  ? 23  C     T C2    1 
ATOM   18288 O  O2    . C     J 7  23  ? 161.61013 175.97012 112.07886 1.000 84.48000  ? 23  C     T O2    1 
ATOM   18289 N  N3    . C     J 7  23  ? 161.94609 173.86166 111.30213 1.000 78.52000  ? 23  C     T N3    1 
ATOM   18290 C  C4    . C     J 7  23  ? 162.82185 172.90498 110.99127 1.000 79.34000  ? 23  C     T C4    1 
ATOM   18291 N  N4    . C     J 7  23  ? 162.35587 171.74407 110.52479 1.000 82.35000  ? 23  C     T N4    1 
ATOM   18292 C  C5    . C     J 7  23  ? 164.22412 173.09382 111.14440 1.000 77.84000  ? 23  C     T C5    1 
ATOM   18293 C  C6    . C     J 7  23  ? 164.64133 174.27466 111.61289 1.000 77.27000  ? 23  C     T C6    1 
ATOM   18294 P  P     . G     J 7  24  ? 166.25341 176.33624 116.65935 1.000 80.73000  ? 24  G     T P     1 
ATOM   18295 O  OP1   . G     J 7  24  ? 167.19419 176.94400 117.63390 1.000 76.82000  ? 24  G     T OP1   1 
ATOM   18296 O  OP2   . G     J 7  24  ? 166.23117 174.86414 116.47790 1.000 72.47000  ? 24  G     T OP2   1 
ATOM   18297 O  "O5'" . G     J 7  24  ? 164.78200 176.80249 117.04113 1.000 72.92000  ? 24  G     T "O5'" 1 
ATOM   18298 C  "C5'" . G     J 7  24  ? 164.03522 176.08982 118.00978 1.000 72.52000  ? 24  G     T "C5'" 1 
ATOM   18299 C  "C4'" . G     J 7  24  ? 162.55217 176.19019 117.76534 1.000 71.29000  ? 24  G     T "C4'" 1 
ATOM   18300 O  "O4'" . G     J 7  24  ? 162.26115 175.94000 116.36657 1.000 71.78000  ? 24  G     T "O4'" 1 
ATOM   18301 C  "C3'" . G     J 7  24  ? 161.69644 175.17806 118.50756 1.000 70.55000  ? 24  G     T "C3'" 1 
ATOM   18302 O  "O3'" . G     J 7  24  ? 161.45135 175.54974 119.85440 1.000 74.71000  ? 24  G     T "O3'" 1 
ATOM   18303 C  "C2'" . G     J 7  24  ? 160.43799 175.11202 117.64862 1.000 75.93000  ? 24  G     T "C2'" 1 
ATOM   18304 O  "O2'" . G     J 7  24  ? 159.58661 176.21543 117.91890 1.000 74.25000  ? 24  G     T "O2'" 1 
ATOM   18305 C  "C1'" . G     J 7  24  ? 161.01611 175.28428 116.24279 1.000 72.49000  ? 24  G     T "C1'" 1 
ATOM   18306 N  N9    . G     J 7  24  ? 161.22562 173.99642 115.55191 1.000 70.72000  ? 24  G     T N9    1 
ATOM   18307 C  C8    . G     J 7  24  ? 162.43331 173.38342 115.32986 1.000 67.41000  ? 24  G     T C8    1 
ATOM   18308 N  N7    . G     J 7  24  ? 162.32756 172.25633 114.68450 1.000 69.30000  ? 24  G     T N7    1 
ATOM   18309 C  C5    . G     J 7  24  ? 160.96631 172.11465 114.46034 1.000 69.35000  ? 24  G     T C5    1 
ATOM   18310 C  C6    . G     J 7  24  ? 160.25317 171.08108 113.80130 1.000 71.86000  ? 24  G     T C6    1 
ATOM   18311 O  O6    . G     J 7  24  ? 160.70534 170.06108 113.27213 1.000 73.08000  ? 24  G     T O6    1 
ATOM   18312 N  N1    . G     J 7  24  ? 158.88303 171.31823 113.79112 1.000 70.36000  ? 24  G     T N1    1 
ATOM   18313 C  C2    . G     J 7  24  ? 158.27476 172.41575 114.34636 1.000 71.77000  ? 24  G     T C2    1 
ATOM   18314 N  N2    . G     J 7  24  ? 156.93838 172.47514 114.23723 1.000 69.54000  ? 24  G     T N2    1 
ATOM   18315 N  N3    . G     J 7  24  ? 158.93238 173.38890 114.96344 1.000 80.63000  ? 24  G     T N3    1 
ATOM   18316 C  C4    . G     J 7  24  ? 160.26792 173.17901 114.98699 1.000 73.69000  ? 24  G     T C4    1 
ATOM   18317 P  P     . G     J 7  25  ? 162.28352 174.87779 121.05767 1.000 79.40000  ? 25  G     T P     1 
ATOM   18318 O  OP1   . G     J 7  25  ? 162.04207 175.68993 122.27583 1.000 72.67000  ? 25  G     T OP1   1 
ATOM   18319 O  OP2   . G     J 7  25  ? 163.67631 174.61672 120.62433 1.000 67.73000  ? 25  G     T OP2   1 
ATOM   18320 O  "O5'" . G     J 7  25  ? 161.57856 173.46949 121.27853 1.000 71.64000  ? 25  G     T "O5'" 1 
ATOM   18321 C  "C5'" . G     J 7  25  ? 160.46168 173.34779 122.14505 1.000 67.12000  ? 25  G     T "C5'" 1 
ATOM   18322 C  "C4'" . G     J 7  25  ? 159.18773 173.14792 121.36799 1.000 64.05000  ? 25  G     T "C4'" 1 
ATOM   18323 O  "O4'" . G     J 7  25  ? 159.48509 173.15142 119.94784 1.000 69.12000  ? 25  G     T "O4'" 1 
ATOM   18324 C  "C3'" . G     J 7  25  ? 158.47053 171.82659 121.59375 1.000 60.48000  ? 25  G     T "C3'" 1 
ATOM   18325 O  "O3'" . G     J 7  25  ? 157.66031 171.82740 122.75716 1.000 66.80000  ? 25  G     T "O3'" 1 
ATOM   18326 C  "C2'" . G     J 7  25  ? 157.67887 171.65736 120.30462 1.000 71.31000  ? 25  G     T "C2'" 1 
ATOM   18327 O  "O2'" . G     J 7  25  ? 156.51409 172.46939 120.32074 1.000 72.46000  ? 25  G     T "O2'" 1 
ATOM   18328 C  "C1'" . G     J 7  25  ? 158.65031 172.23379 119.27636 1.000 67.17000  ? 25  G     T "C1'" 1 
ATOM   18329 N  N9    . G     J 7  25  ? 159.49975 171.19039 118.67172 1.000 65.90000  ? 25  G     T N9    1 
ATOM   18330 C  C8    . G     J 7  25  ? 160.85761 171.05497 118.82016 1.000 65.16000  ? 25  G     T C8    1 
ATOM   18331 N  N7    . G     J 7  25  ? 161.34574 170.03880 118.16636 1.000 71.38000  ? 25  G     T N7    1 
ATOM   18332 C  C5    . G     J 7  25  ? 160.24475 169.46633 117.54863 1.000 65.27000  ? 25  G     T C5    1 
ATOM   18333 C  C6    . G     J 7  25  ? 160.15527 168.33229 116.70353 1.000 65.22000  ? 25  G     T C6    1 
ATOM   18334 O  O6    . G     J 7  25  ? 161.05318 167.57629 116.31968 1.000 65.67000  ? 25  G     T O6    1 
ATOM   18335 N  N1    . G     J 7  25  ? 158.84850 168.09663 116.29622 1.000 64.85000  ? 25  G     T N1    1 
ATOM   18336 C  C2    . G     J 7  25  ? 157.76471 168.85538 116.65245 1.000 63.05000  ? 25  G     T C2    1 
ATOM   18337 N  N2    . G     J 7  25  ? 156.58270 168.46882 116.15407 1.000 68.63000  ? 25  G     T N2    1 
ATOM   18338 N  N3    . G     J 7  25  ? 157.83570 169.91739 117.43710 1.000 67.14000  ? 25  G     T N3    1 
ATOM   18339 C  C4    . G     J 7  25  ? 159.09665 170.16505 117.84774 1.000 65.37000  ? 25  G     T C4    1 
ATOM   18340 P  P     . A     J 7  26  ? 158.20550 171.20674 124.13698 1.000 95.28000  ? 26  A     T P     1 
ATOM   18341 O  OP1   . A     J 7  26  ? 157.03289 170.76862 124.93660 1.000 79.59000  ? 26  A     T OP1   1 
ATOM   18342 O  OP2   . A     J 7  26  ? 159.17264 172.16068 124.73353 1.000 77.04000  ? 26  A     T OP2   1 
ATOM   18343 O  "O5'" . A     J 7  26  ? 159.00930 169.90388 123.69637 1.000 75.41000  ? 26  A     T "O5'" 1 
ATOM   18344 C  "C5'" . A     J 7  26  ? 159.91310 169.27440 124.59896 1.000 70.24000  ? 26  A     T "C5'" 1 
ATOM   18345 C  "C4'" . A     J 7  26  ? 160.04558 167.79545 124.33374 1.000 63.36000  ? 26  A     T "C4'" 1 
ATOM   18346 O  "O4'" . A     J 7  26  ? 160.29063 167.59279 122.91655 1.000 62.23000  ? 26  A     T "O4'" 1 
ATOM   18347 C  "C3'" . A     J 7  26  ? 161.19793 167.11357 125.06765 1.000 64.32000  ? 26  A     T "C3'" 1 
ATOM   18348 O  "O3'" . A     J 7  26  ? 160.84174 165.77317 125.40072 1.000 70.65000  ? 26  A     T "O3'" 1 
ATOM   18349 C  "C2'" . A     J 7  26  ? 162.30479 167.10402 124.02110 1.000 67.33000  ? 26  A     T "C2'" 1 
ATOM   18350 O  "O2'" . A     J 7  26  ? 163.27316 166.09289 124.20042 1.000 69.03000  ? 26  A     T "O2'" 1 
ATOM   18351 C  "C1'" . A     J 7  26  ? 161.51287 166.90491 122.73286 1.000 68.72000  ? 26  A     T "C1'" 1 
ATOM   18352 N  N9    . A     J 7  26  ? 162.17315 167.46113 121.55019 1.000 68.60000  ? 26  A     T N9    1 
ATOM   18353 C  C8    . A     J 7  26  ? 162.66673 168.73192 121.39894 1.000 73.63000  ? 26  A     T C8    1 
ATOM   18354 N  N7    . A     J 7  26  ? 163.21158 168.95226 120.22897 1.000 72.32000  ? 26  A     T N7    1 
ATOM   18355 C  C5    . A     J 7  26  ? 163.06593 167.74413 119.56376 1.000 71.29000  ? 26  A     T C5    1 
ATOM   18356 C  C6    . A     J 7  26  ? 163.43948 167.32617 118.27641 1.000 72.36000  ? 26  A     T C6    1 
ATOM   18357 N  N6    . A     J 7  26  ? 164.06019 168.11247 117.39419 1.000 69.24000  ? 26  A     T N6    1 
ATOM   18358 N  N1    . A     J 7  26  ? 163.14982 166.05634 117.92040 1.000 69.70000  ? 26  A     T N1    1 
ATOM   18359 C  C2    . A     J 7  26  ? 162.52711 165.26923 118.80622 1.000 68.68000  ? 26  A     T C2    1 
ATOM   18360 N  N3    . A     J 7  26  ? 162.12592 165.54795 120.04412 1.000 68.09000  ? 26  A     T N3    1 
ATOM   18361 C  C4    . A     J 7  26  ? 162.42789 166.81643 120.36517 1.000 67.28000  ? 26  A     T C4    1 
ATOM   18362 P  P     . A     J 7  27  ? 161.42487 165.09936 126.73823 1.000 81.11000  ? 27  A     T P     1 
ATOM   18363 O  OP1   . A     J 7  27  ? 162.54180 165.94068 127.23203 1.000 73.78000  ? 27  A     T OP1   1 
ATOM   18364 O  OP2   . A     J 7  27  ? 161.66323 163.65963 126.46723 1.000 71.33000  ? 27  A     T OP2   1 
ATOM   18365 O  "O5'" . A     J 7  27  ? 160.22519 165.21492 127.77768 1.000 72.06000  ? 27  A     T "O5'" 1 
ATOM   18366 C  "C5'" . A     J 7  27  ? 158.96229 164.63729 127.48854 1.000 69.02000  ? 27  A     T "C5'" 1 
ATOM   18367 C  "C4'" . A     J 7  27  ? 157.93452 165.68499 127.14496 1.000 65.68000  ? 27  A     T "C4'" 1 
ATOM   18368 O  "O4'" . A     J 7  27  ? 157.14893 165.23343 126.01222 1.000 71.46000  ? 27  A     T "O4'" 1 
ATOM   18369 C  "C3'" . A     J 7  27  ? 156.90161 165.97976 128.22218 1.000 68.78000  ? 27  A     T "C3'" 1 
ATOM   18370 O  "O3'" . A     J 7  27  ? 157.36234 166.89562 129.19942 1.000 74.04000  ? 27  A     T "O3'" 1 
ATOM   18371 C  "C2'" . A     J 7  27  ? 155.71644 166.49172 127.41761 1.000 72.10000  ? 27  A     T "C2'" 1 
ATOM   18372 O  "O2'" . A     J 7  27  ? 155.92350 167.84051 127.02443 1.000 72.05000  ? 27  A     T "O2'" 1 
ATOM   18373 C  "C1'" . A     J 7  27  ? 155.80078 165.61368 126.17407 1.000 66.21000  ? 27  A     T "C1'" 1 
ATOM   18374 N  N9    . A     J 7  27  ? 154.99714 164.38481 126.29987 1.000 63.05000  ? 27  A     T N9    1 
ATOM   18375 C  C8    . A     J 7  27  ? 155.43097 163.15164 126.71299 1.000 62.54000  ? 27  A     T C8    1 
ATOM   18376 N  N7    . A     J 7  27  ? 154.49922 162.23227 126.71154 1.000 59.47000  ? 27  A     T N7    1 
ATOM   18377 C  C5    . A     J 7  27  ? 153.37497 162.90697 126.26284 1.000 63.02000  ? 27  A     T C5    1 
ATOM   18378 C  C6    . A     J 7  27  ? 152.05335 162.49047 126.04334 1.000 66.70000  ? 27  A     T C6    1 
ATOM   18379 N  N6    . A     J 7  27  ? 151.62990 161.24197 126.24834 1.000 66.31000  ? 27  A     T N6    1 
ATOM   18380 N  N1    . A     J 7  27  ? 151.17304 163.40753 125.59121 1.000 71.44000  ? 27  A     T N1    1 
ATOM   18381 C  C2    . A     J 7  27  ? 151.60182 164.65846 125.38278 1.000 73.38000  ? 27  A     T C2    1 
ATOM   18382 N  N3    . A     J 7  27  ? 152.81703 165.17166 125.55581 1.000 68.54000  ? 27  A     T N3    1 
ATOM   18383 C  C4    . A     J 7  27  ? 153.66631 164.23285 126.00347 1.000 65.11000  ? 27  A     T C4    1 
ATOM   18384 P  P     . U     J 7  28  ? 156.66452 166.94904 130.64558 1.000 76.45000  ? 28  U     T P     1 
ATOM   18385 O  OP1   . U     J 7  28  ? 157.48150 167.83212 131.51443 1.000 73.36000  ? 28  U     T OP1   1 
ATOM   18386 O  OP2   . U     J 7  28  ? 156.38344 165.55515 131.07051 1.000 71.87000  ? 28  U     T OP2   1 
ATOM   18387 O  "O5'" . U     J 7  28  ? 155.27354 167.67848 130.38046 1.000 66.95000  ? 28  U     T "O5'" 1 
ATOM   18388 C  "C5'" . U     J 7  28  ? 155.23230 169.04050 129.98305 1.000 65.91000  ? 28  U     T "C5'" 1 
ATOM   18389 C  "C4'" . U     J 7  28  ? 153.83797 169.46931 129.59905 1.000 67.17000  ? 28  U     T "C4'" 1 
ATOM   18390 O  "O4'" . U     J 7  28  ? 153.37605 168.69647 128.46033 1.000 69.75000  ? 28  U     T "O4'" 1 
ATOM   18391 C  "C3'" . U     J 7  28  ? 152.75411 169.25524 130.64238 1.000 69.13000  ? 28  U     T "C3'" 1 
ATOM   18392 O  "O3'" . U     J 7  28  ? 152.74597 170.23812 131.66118 1.000 71.27000  ? 28  U     T "O3'" 1 
ATOM   18393 C  "C2'" . U     J 7  28  ? 151.48916 169.23658 129.79649 1.000 73.12000  ? 28  U     T "C2'" 1 
ATOM   18394 O  "O2'" . U     J 7  28  ? 151.12097 170.55453 129.41860 1.000 64.17000  ? 28  U     T "O2'" 1 
ATOM   18395 C  "C1'" . U     J 7  28  ? 151.97876 168.49860 128.55041 1.000 71.27000  ? 28  U     T "C1'" 1 
ATOM   18396 N  N1    . U     J 7  28  ? 151.70547 167.04565 128.63179 1.000 65.47000  ? 28  U     T N1    1 
ATOM   18397 C  C2    . U     J 7  28  ? 150.45803 166.60616 128.23144 1.000 61.37000  ? 28  U     T C2    1 
ATOM   18398 O  O2    . U     J 7  28  ? 149.59599 167.35994 127.81607 1.000 65.96000  ? 28  U     T O2    1 
ATOM   18399 N  N3    . U     J 7  28  ? 150.25661 165.25206 128.33246 1.000 63.45000  ? 28  U     T N3    1 
ATOM   18400 C  C4    . U     J 7  28  ? 151.16351 164.31580 128.78731 1.000 71.25000  ? 28  U     T C4    1 
ATOM   18401 O  O4    . U     J 7  28  ? 150.85018 163.12654 128.82588 1.000 74.34000  ? 28  U     T O4    1 
ATOM   18402 C  C5    . U     J 7  28  ? 152.42799 164.84954 129.18583 1.000 68.35000  ? 28  U     T C5    1 
ATOM   18403 C  C6    . U     J 7  28  ? 152.64926 166.16193 129.09720 1.000 65.34000  ? 28  U     T C6    1 
ATOM   18404 P  P     . G     J 7  29  ? 152.45656 169.80658 133.18112 1.000 68.82000  ? 29  G     T P     1 
ATOM   18405 O  OP1   . G     J 7  29  ? 152.77218 170.96179 134.05760 1.000 70.61000  ? 29  G     T OP1   1 
ATOM   18406 O  OP2   . G     J 7  29  ? 153.12727 168.50443 133.41662 1.000 62.47000  ? 29  G     T OP2   1 
ATOM   18407 O  "O5'" . G     J 7  29  ? 150.88201 169.56709 133.22281 1.000 69.01000  ? 29  G     T "O5'" 1 
ATOM   18408 C  "C5'" . G     J 7  29  ? 149.97923 170.66083 133.15034 1.000 67.49000  ? 29  G     T "C5'" 1 
ATOM   18409 C  "C4'" . G     J 7  29  ? 148.54740 170.20164 133.02165 1.000 66.28000  ? 29  G     T "C4'" 1 
ATOM   18410 O  "O4'" . G     J 7  29  ? 148.37215 169.46887 131.78488 1.000 70.12000  ? 29  G     T "O4'" 1 
ATOM   18411 C  "C3'" . G     J 7  29  ? 148.04338 169.24490 134.09074 1.000 63.06000  ? 29  G     T "C3'" 1 
ATOM   18412 O  "O3'" . G     J 7  29  ? 147.65898 169.90707 135.28250 1.000 66.05000  ? 29  G     T "O3'" 1 
ATOM   18413 C  "C2'" . G     J 7  29  ? 146.88478 168.54296 133.39329 1.000 59.08000  ? 29  G     T "C2'" 1 
ATOM   18414 O  "O2'" . G     J 7  29  ? 145.72124 169.35589 133.41600 1.000 60.83000  ? 29  G     T "O2'" 1 
ATOM   18415 C  "C1'" . G     J 7  29  ? 147.38771 168.47143 131.95309 1.000 62.03000  ? 29  G     T "C1'" 1 
ATOM   18416 N  N9    . G     J 7  29  ? 147.96686 167.16028 131.60797 1.000 60.24000  ? 29  G     T N9    1 
ATOM   18417 C  C8    . G     J 7  29  ? 149.28637 166.87542 131.36145 1.000 64.68000  ? 29  G     T C8    1 
ATOM   18418 N  N7    . G     J 7  29  ? 149.48863 165.62448 131.05470 1.000 67.60000  ? 29  G     T N7    1 
ATOM   18419 C  C5    . G     J 7  29  ? 148.22697 165.05046 131.09547 1.000 63.61000  ? 29  G     T C5    1 
ATOM   18420 C  C6    . G     J 7  29  ? 147.81634 163.71608 130.85357 1.000 64.56000  ? 29  G     T C6    1 
ATOM   18421 O  O6    . G     J 7  29  ? 148.51273 162.74295 130.54284 1.000 66.65000  ? 29  G     T O6    1 
ATOM   18422 N  N1    . G     J 7  29  ? 146.44285 163.56649 131.00431 1.000 59.97000  ? 29  G     T N1    1 
ATOM   18423 C  C2    . G     J 7  29  ? 145.57211 164.57086 131.34231 1.000 62.92000  ? 29  G     T C2    1 
ATOM   18424 N  N2    . G     J 7  29  ? 144.27698 164.24170 131.44449 1.000 68.21000  ? 29  G     T N2    1 
ATOM   18425 N  N3    . G     J 7  29  ? 145.94506 165.81861 131.57040 1.000 64.59000  ? 29  G     T N3    1 
ATOM   18426 C  C4    . G     J 7  29  ? 147.27561 165.98617 131.42987 1.000 61.91000  ? 29  G     T C4    1 
ATOM   18427 P  P     . U     J 7  30  ? 147.69127 169.12930 136.68735 1.000 73.72000  ? 30  U     T P     1 
ATOM   18428 O  OP1   . U     J 7  30  ? 147.26734 170.08018 137.74499 1.000 66.05000  ? 30  U     T OP1   1 
ATOM   18429 O  OP2   . U     J 7  30  ? 149.00237 168.44528 136.79755 1.000 65.98000  ? 30  U     T OP2   1 
ATOM   18430 O  "O5'" . U     J 7  30  ? 146.56222 168.01398 136.54564 1.000 66.15000  ? 30  U     T "O5'" 1 
ATOM   18431 C  "C5'" . U     J 7  30  ? 145.18661 168.36637 136.50365 1.000 69.40000  ? 30  U     T "C5'" 1 
ATOM   18432 C  "C4'" . U     J 7  30  ? 144.30322 167.14552 136.44213 1.000 63.23000  ? 30  U     T "C4'" 1 
ATOM   18433 O  "O4'" . U     J 7  30  ? 144.50204 166.45343 135.18616 1.000 54.57000  ? 30  U     T "O4'" 1 
ATOM   18434 C  "C3'" . U     J 7  30  ? 144.56301 166.08162 137.49487 1.000 61.34000  ? 30  U     T "C3'" 1 
ATOM   18435 O  "O3'" . U     J 7  30  ? 143.95141 166.38318 138.73437 1.000 63.48000  ? 30  U     T "O3'" 1 
ATOM   18436 C  "C2'" . U     J 7  30  ? 144.01233 164.81913 136.84409 1.000 67.35000  ? 30  U     T "C2'" 1 
ATOM   18437 O  "O2'" . U     J 7  30  ? 142.60228 164.75120 136.99444 1.000 65.52000  ? 30  U     T "O2'" 1 
ATOM   18438 C  "C1'" . U     J 7  30  ? 144.33033 165.06450 135.36984 1.000 60.87000  ? 30  U     T "C1'" 1 
ATOM   18439 N  N1    . U     J 7  30  ? 145.55241 164.36657 134.91361 1.000 62.03000  ? 30  U     T N1    1 
ATOM   18440 C  C2    . U     J 7  30  ? 145.40822 163.06736 134.47041 1.000 62.21000  ? 30  U     T C2    1 
ATOM   18441 O  O2    . U     J 7  30  ? 144.33543 162.48858 134.46568 1.000 60.40000  ? 30  U     T O2    1 
ATOM   18442 N  N3    . U     J 7  30  ? 146.56381 162.46721 134.03737 1.000 65.14000  ? 30  U     T N3    1 
ATOM   18443 C  C4    . U     J 7  30  ? 147.82343 163.03109 134.00206 1.000 63.52000  ? 30  U     T C4    1 
ATOM   18444 O  O4    . U     J 7  30  ? 148.77706 162.37307 133.58380 1.000 63.66000  ? 30  U     T O4    1 
ATOM   18445 C  C5    . U     J 7  30  ? 147.88637 164.38095 134.47091 1.000 66.20000  ? 30  U     T C5    1 
ATOM   18446 C  C6    . U     J 7  30  ? 146.77604 164.98986 134.89821 1.000 67.93000  ? 30  U     T C6    1 
ATOM   18447 P  P     . C     J 7  31  ? 144.85682 166.74302 140.00766 1.000 73.43000  ? 31  C     T P     1 
ATOM   18448 O  OP1   . C     J 7  31  ? 143.94679 167.09232 141.12592 1.000 63.35000  ? 31  C     T OP1   1 
ATOM   18449 O  OP2   . C     J 7  31  ? 145.89239 167.71186 139.57113 1.000 63.90000  ? 31  C     T OP2   1 
ATOM   18450 O  "O5'" . C     J 7  31  ? 145.57466 165.36809 140.36737 1.000 67.80000  ? 31  C     T "O5'" 1 
ATOM   18451 C  "C5'" . C     J 7  31  ? 145.06012 164.52320 141.38605 1.000 61.83000  ? 31  C     T "C5'" 1 
ATOM   18452 C  "C4'" . C     J 7  31  ? 144.39235 163.29790 140.81435 1.000 61.17000  ? 31  C     T "C4'" 1 
ATOM   18453 O  "O4'" . C     J 7  31  ? 144.66438 163.20210 139.39280 1.000 58.32000  ? 31  C     T "O4'" 1 
ATOM   18454 C  "C3'" . C     J 7  31  ? 144.86341 161.96521 141.37180 1.000 54.24000  ? 31  C     T "C3'" 1 
ATOM   18455 O  "O3'" . C     J 7  31  ? 144.25914 161.64569 142.61342 1.000 66.19000  ? 31  C     T "O3'" 1 
ATOM   18456 C  "C2'" . C     J 7  31  ? 144.50848 160.99460 140.25356 1.000 51.28000  ? 31  C     T "C2'" 1 
ATOM   18457 O  "O2'" . C     J 7  31  ? 143.12527 160.67638 140.28879 1.000 66.45000  ? 31  C     T "O2'" 1 
ATOM   18458 C  "C1'" . C     J 7  31  ? 144.77257 161.84733 139.01145 1.000 54.10000  ? 31  C     T "C1'" 1 
ATOM   18459 N  N1    . C     J 7  31  ? 146.12286 161.62933 138.44074 1.000 47.85000  ? 31  C     T N1    1 
ATOM   18460 C  C2    . C     J 7  31  ? 146.44280 160.44135 137.76886 1.000 58.19000  ? 31  C     T C2    1 
ATOM   18461 O  O2    . C     J 7  31  ? 145.59844 159.54162 137.65847 1.000 67.00000  ? 31  C     T O2    1 
ATOM   18462 N  N3    . C     J 7  31  ? 147.68626 160.28345 137.25667 1.000 57.72000  ? 31  C     T N3    1 
ATOM   18463 C  C4    . C     J 7  31  ? 148.58936 161.25439 137.37565 1.000 51.37000  ? 31  C     T C4    1 
ATOM   18464 N  N4    . C     J 7  31  ? 149.80007 161.04558 136.85677 1.000 52.35000  ? 31  C     T N4    1 
ATOM   18465 C  C5    . C     J 7  31  ? 148.28793 162.47138 138.04079 1.000 58.16000  ? 31  C     T C5    1 
ATOM   18466 C  C6    . C     J 7  31  ? 147.06028 162.61579 138.54943 1.000 58.96000  ? 31  C     T C6    1 
ATOM   18467 P  P     . G     J 7  32  ? 145.12850 161.63892 143.96591 1.000 70.70000  ? 32  G     T P     1 
ATOM   18468 O  OP1   . G     J 7  32  ? 144.18369 161.70183 145.10987 1.000 59.18000  ? 32  G     T OP1   1 
ATOM   18469 O  OP2   . G     J 7  32  ? 146.18314 162.67368 143.84145 1.000 54.66000  ? 32  G     T OP2   1 
ATOM   18470 O  "O5'" . G     J 7  32  ? 145.82208 160.20374 143.97435 1.000 49.31000  ? 32  G     T "O5'" 1 
ATOM   18471 C  "C5'" . G     J 7  32  ? 146.93789 159.93061 144.81068 1.000 52.37000  ? 32  G     T "C5'" 1 
ATOM   18472 C  "C4'" . G     J 7  32  ? 148.10481 159.42594 144.00272 1.000 46.45000  ? 32  G     T "C4'" 1 
ATOM   18473 O  "O4'" . G     J 7  32  ? 148.02822 159.98569 142.67428 1.000 51.95000  ? 32  G     T "O4'" 1 
ATOM   18474 C  "C3'" . G     J 7  32  ? 149.48700 159.81086 144.51387 1.000 57.26000  ? 32  G     T "C3'" 1 
ATOM   18475 O  "O3'" . G     J 7  32  ? 149.98007 158.86368 145.44719 1.000 66.84000  ? 32  G     T "O3'" 1 
ATOM   18476 C  "C2'" . G     J 7  32  ? 150.33963 159.86756 143.24571 1.000 60.58000  ? 32  G     T "C2'" 1 
ATOM   18477 O  "O2'" . G     J 7  32  ? 150.88116 158.58959 142.94285 1.000 66.66000  ? 32  G     T "O2'" 1 
ATOM   18478 C  "C1'" . G     J 7  32  ? 149.31633 160.22571 142.16647 1.000 52.44000  ? 32  G     T "C1'" 1 
ATOM   18479 N  N9    . G     J 7  32  ? 149.38633 161.62447 141.70782 1.000 46.23000  ? 32  G     T N9    1 
ATOM   18480 C  C8    . G     J 7  32  ? 148.61335 162.67654 142.13158 1.000 39.59000  ? 32  G     T C8    1 
ATOM   18481 N  N7    . G     J 7  32  ? 148.87979 163.79490 141.51822 1.000 49.11000  ? 32  G     T N7    1 
ATOM   18482 C  C5    . G     J 7  32  ? 149.88296 163.45113 140.62769 1.000 51.32000  ? 32  G     T C5    1 
ATOM   18483 C  C6    . G     J 7  32  ? 150.57016 164.24824 139.68641 1.000 52.22000  ? 32  G     T C6    1 
ATOM   18484 O  O6    . G     J 7  32  ? 150.42159 165.45165 139.46491 1.000 60.44000  ? 32  G     T O6    1 
ATOM   18485 N  N1    . G     J 7  32  ? 151.51235 163.51140 138.97823 1.000 45.70000  ? 32  G     T N1    1 
ATOM   18486 C  C2    . G     J 7  32  ? 151.75534 162.17162 139.15059 1.000 58.28000  ? 32  G     T C2    1 
ATOM   18487 N  N2    . G     J 7  32  ? 152.70412 161.63708 138.36827 1.000 53.78000  ? 32  G     T N2    1 
ATOM   18488 N  N3    . G     J 7  32  ? 151.11580 161.41221 140.02409 1.000 73.50000  ? 32  G     T N3    1 
ATOM   18489 C  C4    . G     J 7  32  ? 150.20096 162.11507 140.72210 1.000 61.45000  ? 32  G     T C4    1 
ATOM   18490 P  P     . C     J 7  33  ? 149.99512 159.15125 147.02775 1.000 66.11000  ? 33  C     T P     1 
ATOM   18491 O  OP1   . C     J 7  33  ? 148.80702 159.95917 147.39712 1.000 45.03000  ? 33  C     T OP1   1 
ATOM   18492 O  OP2   . C     J 7  33  ? 151.34609 159.65963 147.36846 1.000 61.80000  ? 33  C     T OP2   1 
ATOM   18493 O  "O5'" . C     J 7  33  ? 149.86953 157.69379 147.66558 1.000 62.00000  ? 33  C     T "O5'" 1 
ATOM   18494 C  "C5'" . C     J 7  33  ? 148.68436 157.26560 148.32445 1.000 57.23000  ? 33  C     T "C5'" 1 
ATOM   18495 C  "C4'" . C     J 7  33  ? 147.52882 157.09777 147.36693 1.000 51.02000  ? 33  C     T "C4'" 1 
ATOM   18496 O  "O4'" . C     J 7  33  ? 147.78599 156.01237 146.43906 1.000 59.99000  ? 33  C     T "O4'" 1 
ATOM   18497 C  "C3'" . C     J 7  33  ? 146.19607 156.72337 147.98896 1.000 56.14000  ? 33  C     T "C3'" 1 
ATOM   18498 O  "O3'" . C     J 7  33  ? 145.53840 157.81465 148.60539 1.000 62.98000  ? 33  C     T "O3'" 1 
ATOM   18499 C  "C2'" . C     J 7  33  ? 145.43909 156.13497 146.80676 1.000 53.23000  ? 33  C     T "C2'" 1 
ATOM   18500 O  "O2'" . C     J 7  33  ? 144.94170 157.16473 145.96489 1.000 48.76000  ? 33  C     T "O2'" 1 
ATOM   18501 C  "C1'" . C     J 7  33  ? 146.56219 155.40786 146.06410 1.000 51.81000  ? 33  C     T "C1'" 1 
ATOM   18502 N  N1    . C     J 7  33  ? 146.60696 153.96212 146.38890 1.000 47.57000  ? 33  C     T N1    1 
ATOM   18503 C  C2    . C     J 7  33  ? 145.64693 153.11562 145.82086 1.000 55.01000  ? 33  C     T C2    1 
ATOM   18504 O  O2    . C     J 7  33  ? 144.79448 153.60986 145.07055 1.000 57.73000  ? 33  C     T O2    1 
ATOM   18505 N  N3    . C     J 7  33  ? 145.67064 151.79118 146.10194 1.000 59.61000  ? 33  C     T N3    1 
ATOM   18506 C  C4    . C     J 7  33  ? 146.60828 151.30346 146.91514 1.000 58.18000  ? 33  C     T C4    1 
ATOM   18507 N  N4    . C     J 7  33  ? 146.59784 149.99062 147.16881 1.000 57.34000  ? 33  C     T N4    1 
ATOM   18508 C  C5    . C     J 7  33  ? 147.59875 152.14152 147.50531 1.000 50.18000  ? 33  C     T C5    1 
ATOM   18509 C  C6    . C     J 7  33  ? 147.56343 153.44901 147.21812 1.000 50.43000  ? 33  C     T C6    1 
ATOM   18510 P  P     . G     J 7  34  ? 144.85811 157.62397 150.04756 1.000 72.29000  ? 34  G     T P     1 
ATOM   18511 O  OP1   . G     J 7  34  ? 144.70889 158.96275 150.66960 1.000 67.86000  ? 34  G     T OP1   1 
ATOM   18512 O  OP2   . G     J 7  34  ? 145.60010 156.55981 150.76789 1.000 70.85000  ? 34  G     T OP2   1 
ATOM   18513 O  "O5'" . G     J 7  34  ? 143.40290 157.07327 149.71387 1.000 60.83000  ? 34  G     T "O5'" 1 
ATOM   18514 C  "C5'" . G     J 7  34  ? 142.42519 157.92362 149.13584 1.000 63.28000  ? 34  G     T "C5'" 1 
ATOM   18515 C  "C4'" . G     J 7  34  ? 141.18238 157.16365 148.74790 1.000 58.56000  ? 34  G     T "C4'" 1 
ATOM   18516 O  "O4'" . G     J 7  34  ? 141.47304 156.27190 147.64248 1.000 59.98000  ? 34  G     T "O4'" 1 
ATOM   18517 C  "C3'" . G     J 7  34  ? 140.59344 156.24729 149.80745 1.000 65.92000  ? 34  G     T "C3'" 1 
ATOM   18518 O  "O3'" . G     J 7  34  ? 139.82309 156.93208 150.77840 1.000 72.59000  ? 34  G     T "O3'" 1 
ATOM   18519 C  "C2'" . G     J 7  34  ? 139.78773 155.26174 148.97448 1.000 64.15000  ? 34  G     T "C2'" 1 
ATOM   18520 O  "O2'" . G     J 7  34  ? 138.56397 155.84512 148.55375 1.000 60.49000  ? 34  G     T "O2'" 1 
ATOM   18521 C  "C1'" . G     J 7  34  ? 140.68681 155.10385 147.75025 1.000 56.79000  ? 34  G     T "C1'" 1 
ATOM   18522 N  N9    . G     J 7  34  ? 141.58137 153.93978 147.86978 1.000 51.76000  ? 34  G     T N9    1 
ATOM   18523 C  C8    . G     J 7  34  ? 142.88279 153.90987 148.30734 1.000 58.92000  ? 34  G     T C8    1 
ATOM   18524 N  N7    . G     J 7  34  ? 143.39881 152.71103 148.28572 1.000 62.78000  ? 34  G     T N7    1 
ATOM   18525 C  C5    . G     J 7  34  ? 142.37362 151.90445 147.81065 1.000 62.35000  ? 34  G     T C5    1 
ATOM   18526 C  C6    . G     J 7  34  ? 142.32713 150.50878 147.56811 1.000 68.91000  ? 34  G     T C6    1 
ATOM   18527 O  O6    . G     J 7  34  ? 143.20762 149.65735 147.72891 1.000 68.47000  ? 34  G     T O6    1 
ATOM   18528 N  N1    . G     J 7  34  ? 141.08451 150.11451 147.08722 1.000 64.29000  ? 34  G     T N1    1 
ATOM   18529 C  C2    . G     J 7  34  ? 140.01784 150.94518 146.86279 1.000 60.32000  ? 34  G     T C2    1 
ATOM   18530 N  N2    . G     J 7  34  ? 138.89739 150.37901 146.39409 1.000 59.54000  ? 34  G     T N2    1 
ATOM   18531 N  N3    . G     J 7  34  ? 140.04930 152.24593 147.08220 1.000 60.96000  ? 34  G     T N3    1 
ATOM   18532 C  C4    . G     J 7  34  ? 141.24683 152.64985 147.55160 1.000 57.56000  ? 34  G     T C4    1 
ATOM   18533 P  P     . C     J 7  35  ? 139.73833 156.36415 152.27858 1.000 69.82000  ? 35  C     T P     1 
ATOM   18534 O  OP1   . C     J 7  35  ? 139.09093 157.39924 153.12163 1.000 72.03000  ? 35  C     T OP1   1 
ATOM   18535 O  OP2   . C     J 7  35  ? 141.07637 155.84004 152.65018 1.000 67.33000  ? 35  C     T OP2   1 
ATOM   18536 O  "O5'" . C     J 7  35  ? 138.74217 155.12665 152.16804 1.000 67.25000  ? 35  C     T "O5'" 1 
ATOM   18537 C  "C5'" . C     J 7  35  ? 137.37267 155.32342 151.84943 1.000 69.30000  ? 35  C     T "C5'" 1 
ATOM   18538 C  "C4'" . C     J 7  35  ? 136.71780 154.04718 151.38408 1.000 67.86000  ? 35  C     T "C4'" 1 
ATOM   18539 O  "O4'" . C     J 7  35  ? 137.49727 153.46021 150.30930 1.000 70.45000  ? 35  C     T "O4'" 1 
ATOM   18540 C  "C3'" . C     J 7  35  ? 136.61529 152.92589 152.40568 1.000 64.04000  ? 35  C     T "C3'" 1 
ATOM   18541 O  "O3'" . C     J 7  35  ? 135.55404 153.08861 153.33162 1.000 73.71000  ? 35  C     T "O3'" 1 
ATOM   18542 C  "C2'" . C     J 7  35  ? 136.47352 151.69740 151.52055 1.000 62.15000  ? 35  C     T "C2'" 1 
ATOM   18543 O  "O2'" . C     J 7  35  ? 135.15636 151.60348 151.00019 1.000 66.99000  ? 35  C     T "O2'" 1 
ATOM   18544 C  "C1'" . C     J 7  35  ? 137.41740 152.05099 150.37459 1.000 66.16000  ? 35  C     T "C1'" 1 
ATOM   18545 N  N1    . C     J 7  35  ? 138.77140 151.50124 150.60280 1.000 62.35000  ? 35  C     T N1    1 
ATOM   18546 C  C2    . C     J 7  35  ? 138.98712 150.15894 150.29514 1.000 59.34000  ? 35  C     T C2    1 
ATOM   18547 O  O2    . C     J 7  35  ? 138.05200 149.48549 149.84205 1.000 62.09000  ? 35  C     T O2    1 
ATOM   18548 N  N3    . C     J 7  35  ? 140.20623 149.61655 150.49737 1.000 62.81000  ? 35  C     T N3    1 
ATOM   18549 C  C4    . C     J 7  35  ? 141.19170 150.36752 150.98808 1.000 63.64000  ? 35  C     T C4    1 
ATOM   18550 N  N4    . C     J 7  35  ? 142.38218 149.79427 151.16940 1.000 67.26000  ? 35  C     T N4    1 
ATOM   18551 C  C5    . C     J 7  35  ? 141.00112 151.73933 151.31474 1.000 66.57000  ? 35  C     T C5    1 
ATOM   18552 C  C6    . C     J 7  35  ? 139.78647 152.26199 151.10955 1.000 69.10000  ? 35  C     T C6    1 
ATOM   18553 P  P     . A     J 7  36  ? 135.81456 152.83523 154.89807 1.000 78.15000  ? 36  A     T P     1 
ATOM   18554 O  OP1   . A     J 7  36  ? 135.26538 153.99357 155.64564 1.000 71.29000  ? 36  A     T OP1   1 
ATOM   18555 O  OP2   . A     J 7  36  ? 137.24187 152.46467 155.06574 1.000 57.29000  ? 36  A     T OP2   1 
ATOM   18556 O  "O5'" . A     J 7  36  ? 134.92555 151.55983 155.25214 1.000 71.18000  ? 36  A     T "O5'" 1 
ATOM   18557 C  "C5'" . A     J 7  36  ? 134.80247 150.47861 154.34119 1.000 64.55000  ? 36  A     T "C5'" 1 
ATOM   18558 C  "C4'" . A     J 7  36  ? 135.09720 149.15056 154.99203 1.000 59.12000  ? 36  A     T "C4'" 1 
ATOM   18559 O  "O4'" . A     J 7  36  ? 135.91781 148.35330 154.10197 1.000 61.46000  ? 36  A     T "O4'" 1 
ATOM   18560 C  "C3'" . A     J 7  36  ? 135.89100 149.19417 156.28875 1.000 63.49000  ? 36  A     T "C3'" 1 
ATOM   18561 O  "O3'" . A     J 7  36  ? 135.07872 149.45677 157.42023 1.000 64.55000  ? 36  A     T "O3'" 1 
ATOM   18562 C  "C2'" . A     J 7  36  ? 136.54696 147.82066 156.32606 1.000 65.83000  ? 36  A     T "C2'" 1 
ATOM   18563 O  "O2'" . A     J 7  36  ? 135.62413 146.83770 156.76981 1.000 71.92000  ? 36  A     T "O2'" 1 
ATOM   18564 C  "C1'" . A     J 7  36  ? 136.82513 147.57239 154.84808 1.000 58.46000  ? 36  A     T "C1'" 1 
ATOM   18565 N  N9    . A     J 7  36  ? 138.19539 147.94671 154.45808 1.000 52.68000  ? 36  A     T N9    1 
ATOM   18566 C  C8    . A     J 7  36  ? 138.69070 149.19605 154.18856 1.000 64.95000  ? 36  A     T C8    1 
ATOM   18567 N  N7    . A     J 7  36  ? 139.95645 149.19510 153.85148 1.000 66.81000  ? 36  A     T N7    1 
ATOM   18568 C  C5    . A     J 7  36  ? 140.31349 147.85614 153.90042 1.000 61.00000  ? 36  A     T C5    1 
ATOM   18569 C  C6    . A     J 7  36  ? 141.52170 147.18900 153.65365 1.000 64.65000  ? 36  A     T C6    1 
ATOM   18570 N  N6    . A     J 7  36  ? 142.64389 147.80456 153.28440 1.000 65.83000  ? 36  A     T N6    1 
ATOM   18571 N  N1    . A     J 7  36  ? 141.54293 145.84703 153.78803 1.000 64.69000  ? 36  A     T N1    1 
ATOM   18572 C  C2    . A     J 7  36  ? 140.41711 145.22573 154.15470 1.000 69.99000  ? 36  A     T C2    1 
ATOM   18573 N  N3    . A     J 7  36  ? 139.22110 145.74326 154.41792 1.000 66.66000  ? 36  A     T N3    1 
ATOM   18574 C  C4    . A     J 7  36  ? 139.23863 147.07726 154.27182 1.000 54.10000  ? 36  A     T C4    1 
ATOM   18575 P  P     . U     J 7  37  ? 135.73091 150.00509 158.78293 1.000 74.70000  ? 37  U     T P     1 
ATOM   18576 O  OP1   . U     J 7  37  ? 134.62204 150.31962 159.71751 1.000 68.73000  ? 37  U     T OP1   1 
ATOM   18577 O  OP2   . U     J 7  37  ? 136.72343 151.05203 158.43545 1.000 59.45000  ? 37  U     T OP2   1 
ATOM   18578 O  "O5'" . U     J 7  37  ? 136.52636 148.75646 159.37060 1.000 73.19000  ? 37  U     T "O5'" 1 
ATOM   18579 C  "C5'" . U     J 7  37  ? 135.84051 147.59976 159.82681 1.000 65.10000  ? 37  U     T "C5'" 1 
ATOM   18580 C  "C4'" . U     J 7  37  ? 136.78286 146.43588 160.00380 1.000 60.33000  ? 37  U     T "C4'" 1 
ATOM   18581 O  "O4'" . U     J 7  37  ? 137.50577 146.19714 158.76964 1.000 58.68000  ? 37  U     T "O4'" 1 
ATOM   18582 C  "C3'" . U     J 7  37  ? 137.87837 146.61933 161.03913 1.000 60.17000  ? 37  U     T "C3'" 1 
ATOM   18583 O  "O3'" . U     J 7  37  ? 137.42923 146.39448 162.36242 1.000 63.63000  ? 37  U     T "O3'" 1 
ATOM   18584 C  "C2'" . U     J 7  37  ? 138.94367 145.63457 160.57504 1.000 58.66000  ? 37  U     T "C2'" 1 
ATOM   18585 O  "O2'" . U     J 7  37  ? 138.61027 144.31186 160.96765 1.000 57.77000  ? 37  U     T "O2'" 1 
ATOM   18586 C  "C1'" . U     J 7  37  ? 138.80876 145.73562 159.05454 1.000 59.20000  ? 37  U     T "C1'" 1 
ATOM   18587 N  N1    . U     J 7  37  ? 139.79443 146.67238 158.46634 1.000 58.11000  ? 37  U     T N1    1 
ATOM   18588 C  C2    . U     J 7  37  ? 140.96191 146.12213 157.97914 1.000 58.60000  ? 37  U     T C2    1 
ATOM   18589 O  O2    . U     J 7  37  ? 141.18614 144.92568 158.00989 1.000 57.85000  ? 37  U     T O2    1 
ATOM   18590 N  N3    . U     J 7  37  ? 141.85340 147.01782 157.44643 1.000 57.17000  ? 37  U     T N3    1 
ATOM   18591 C  C4    . U     J 7  37  ? 141.70415 148.38454 157.35521 1.000 63.46000  ? 37  U     T C4    1 
ATOM   18592 O  O4    . U     J 7  37  ? 142.60085 149.05973 156.84717 1.000 69.97000  ? 37  U     T O4    1 
ATOM   18593 C  C5    . U     J 7  37  ? 140.47139 148.87972 157.88399 1.000 64.17000  ? 37  U     T C5    1 
ATOM   18594 C  C6    . U     J 7  37  ? 139.58233 148.02983 158.40831 1.000 62.60000  ? 37  U     T C6    1 
ATOM   18595 P  P     . U     J 7  38  ? 137.54590 147.56372 163.45672 1.000 71.63000  ? 38  U     T P     1 
ATOM   18596 O  OP1   . U     J 7  38  ? 136.90901 147.08526 164.70899 1.000 68.38000  ? 38  U     T OP1   1 
ATOM   18597 O  OP2   . U     J 7  38  ? 137.08165 148.82743 162.83208 1.000 70.73000  ? 38  U     T OP2   1 
ATOM   18598 O  "O5'" . U     J 7  38  ? 139.11071 147.68347 163.71975 1.000 60.93000  ? 38  U     T "O5'" 1 
ATOM   18599 C  "C5'" . U     J 7  38  ? 139.84092 146.57937 164.23005 1.000 62.19000  ? 38  U     T "C5'" 1 
ATOM   18600 C  "C4'" . U     J 7  38  ? 141.30491 146.90151 164.38434 1.000 61.94000  ? 38  U     T "C4'" 1 
ATOM   18601 O  "O4'" . U     J 7  38  ? 141.94301 146.96070 163.08448 1.000 66.49000  ? 38  U     T "O4'" 1 
ATOM   18602 C  "C3'" . U     J 7  38  ? 141.63800 148.24333 165.01223 1.000 65.08000  ? 38  U     T "C3'" 1 
ATOM   18603 O  "O3'" . U     J 7  38  ? 141.51115 148.24344 166.42323 1.000 71.83000  ? 38  U     T "O3'" 1 
ATOM   18604 C  "C2'" . U     J 7  38  ? 143.06148 148.48740 164.52559 1.000 66.71000  ? 38  U     T "C2'" 1 
ATOM   18605 O  "O2'" . U     J 7  38  ? 143.98875 147.73777 165.29681 1.000 66.57000  ? 38  U     T "O2'" 1 
ATOM   18606 C  "C1'" . U     J 7  38  ? 143.00968 147.88617 163.11775 1.000 65.51000  ? 38  U     T "C1'" 1 
ATOM   18607 N  N1    . U     J 7  38  ? 142.79492 148.91459 162.07408 1.000 61.65000  ? 38  U     T N1    1 
ATOM   18608 C  C2    . U     J 7  38  ? 143.91657 149.36759 161.40722 1.000 62.58000  ? 38  U     T C2    1 
ATOM   18609 O  O2    . U     J 7  38  ? 145.03783 148.95043 161.63974 1.000 64.86000  ? 38  U     T O2    1 
ATOM   18610 N  N3    . U     J 7  38  ? 143.67849 150.32103 160.45128 1.000 61.29000  ? 38  U     T N3    1 
ATOM   18611 C  C4    . U     J 7  38  ? 142.45851 150.86114 160.10528 1.000 69.56000  ? 38  U     T C4    1 
ATOM   18612 O  O4    . U     J 7  38  ? 142.40786 151.71563 159.22068 1.000 75.44000  ? 38  U     T O4    1 
ATOM   18613 C  C5    . U     J 7  38  ? 141.34634 150.34693 160.84325 1.000 66.13000  ? 38  U     T C5    1 
ATOM   18614 C  C6    . U     J 7  38  ? 141.54758 149.41407 161.77874 1.000 62.00000  ? 38  U     T C6    1 
ATOM   18615 P  P     . G     J 7  39  ? 140.38264 149.14073 167.13493 1.000 88.09000  ? 39  G     T P     1 
ATOM   18616 O  OP1   . G     J 7  39  ? 140.50392 148.94518 168.59901 1.000 72.73000  ? 39  G     T OP1   1 
ATOM   18617 O  OP2   . G     J 7  39  ? 139.08364 148.87441 166.46947 1.000 77.08000  ? 39  G     T OP2   1 
ATOM   18618 O  "O5'" . G     J 7  39  ? 140.80561 150.63861 166.79916 1.000 77.27000  ? 39  G     T "O5'" 1 
ATOM   18619 C  "C5'" . G     J 7  39  ? 142.08472 151.13649 167.16351 1.000 69.80000  ? 39  G     T "C5'" 1 
ATOM   18620 C  "C4'" . G     J 7  39  ? 142.35211 152.47941 166.53333 1.000 66.80000  ? 39  G     T "C4'" 1 
ATOM   18621 O  "O4'" . G     J 7  39  ? 142.20794 152.38115 165.09163 1.000 70.11000  ? 39  G     T "O4'" 1 
ATOM   18622 C  "C3'" . G     J 7  39  ? 141.40276 153.59983 166.92576 1.000 64.17000  ? 39  G     T "C3'" 1 
ATOM   18623 O  "O3'" . G     J 7  39  ? 141.73739 154.19653 168.16677 1.000 65.72000  ? 39  G     T "O3'" 1 
ATOM   18624 C  "C2'" . G     J 7  39  ? 141.50499 154.55150 165.74245 1.000 73.28000  ? 39  G     T "C2'" 1 
ATOM   18625 O  "O2'" . G     J 7  39  ? 142.69603 155.31983 165.81840 1.000 72.71000  ? 39  G     T "O2'" 1 
ATOM   18626 C  "C1'" . G     J 7  39  ? 141.64575 153.57040 164.57954 1.000 71.56000  ? 39  G     T "C1'" 1 
ATOM   18627 N  N9    . G     J 7  39  ? 140.34728 153.23745 163.96228 1.000 68.85000  ? 39  G     T N9    1 
ATOM   18628 C  C8    . G     J 7  39  ? 139.87306 151.96954 163.73244 1.000 69.01000  ? 39  G     T C8    1 
ATOM   18629 N  N7    . G     J 7  39  ? 138.69777 151.95142 163.16876 1.000 77.18000  ? 39  G     T N7    1 
ATOM   18630 C  C5    . G     J 7  39  ? 138.37388 153.28957 163.00954 1.000 72.14000  ? 39  G     T C5    1 
ATOM   18631 C  C6    . G     J 7  39  ? 137.21429 153.88592 162.45141 1.000 72.27000  ? 39  G     T C6    1 
ATOM   18632 O  O6    . G     J 7  39  ? 136.21498 153.33439 161.97433 1.000 72.73000  ? 39  G     T O6    1 
ATOM   18633 N  N1    . G     J 7  39  ? 137.28836 155.27316 162.48353 1.000 70.49000  ? 39  G     T N1    1 
ATOM   18634 C  C2    . G     J 7  39  ? 138.34122 155.99386 162.98528 1.000 69.44000  ? 39  G     T C2    1 
ATOM   18635 N  N2    . G     J 7  39  ? 138.22504 157.32763 162.92635 1.000 70.67000  ? 39  G     T N2    1 
ATOM   18636 N  N3    . G     J 7  39  ? 139.42723 155.44949 163.50590 1.000 68.89000  ? 39  G     T N3    1 
ATOM   18637 C  C4    . G     J 7  39  ? 139.38217 154.10022 163.48831 1.000 69.31000  ? 39  G     T C4    1 
ATOM   18638 P  P     . G     J 7  40  ? 140.61494 154.38872 169.30000 1.000 80.48000  ? 40  G     T P     1 
ATOM   18639 O  OP1   . G     J 7  40  ? 141.28307 154.73646 170.57829 1.000 74.51000  ? 40  G     T OP1   1 
ATOM   18640 O  OP2   . G     J 7  40  ? 139.70595 153.21979 169.23804 1.000 75.25000  ? 40  G     T OP2   1 
ATOM   18641 O  "O5'" . G     J 7  40  ? 139.79011 155.65964 168.81581 1.000 72.57000  ? 40  G     T "O5'" 1 
ATOM   18642 C  "C5'" . G     J 7  40  ? 140.41874 156.92115 168.64678 1.000 64.19000  ? 40  G     T "C5'" 1 
ATOM   18643 C  "C4'" . G     J 7  40  ? 139.50300 157.88804 167.94499 1.000 61.20000  ? 40  G     T "C4'" 1 
ATOM   18644 O  "O4'" . G     J 7  40  ? 139.22225 157.39815 166.61250 1.000 66.99000  ? 40  G     T "O4'" 1 
ATOM   18645 C  "C3'" . G     J 7  40  ? 138.13384 158.06777 168.58210 1.000 66.33000  ? 40  G     T "C3'" 1 
ATOM   18646 O  "O3'" . G     J 7  40  ? 138.15292 159.03120 169.61880 1.000 73.73000  ? 40  G     T "O3'" 1 
ATOM   18647 C  "C2'" . G     J 7  40  ? 137.25109 158.46624 167.40617 1.000 67.16000  ? 40  G     T "C2'" 1 
ATOM   18648 O  "O2'" . G     J 7  40  ? 137.37831 159.85343 167.13206 1.000 77.46000  ? 40  G     T "O2'" 1 
ATOM   18649 C  "C1'" . G     J 7  40  ? 137.89055 157.68888 166.25675 1.000 69.83000  ? 40  G     T "C1'" 1 
ATOM   18650 N  N9    . G     J 7  40  ? 137.20555 156.41995 165.93981 1.000 75.78000  ? 40  G     T N9    1 
ATOM   18651 C  C8    . G     J 7  40  ? 137.73746 155.16081 166.07367 1.000 76.38000  ? 40  G     T C8    1 
ATOM   18652 N  N7    . G     J 7  40  ? 136.93032 154.21293 165.68733 1.000 68.61000  ? 40  G     T N7    1 
ATOM   18653 C  C5    . G     J 7  40  ? 135.79512 154.88539 165.26243 1.000 70.28000  ? 40  G     T C5    1 
ATOM   18654 C  C6    . G     J 7  40  ? 134.57892 154.38109 164.73614 1.000 70.41000  ? 40  G     T C6    1 
ATOM   18655 O  O6    . G     J 7  40  ? 134.25097 153.20579 164.53536 1.000 72.93000  ? 40  G     T O6    1 
ATOM   18656 N  N1    . G     J 7  40  ? 133.69237 155.40670 164.43317 1.000 71.67000  ? 40  G     T N1    1 
ATOM   18657 C  C2    . G     J 7  40  ? 133.94246 156.74401 164.61157 1.000 75.63000  ? 40  G     T C2    1 
ATOM   18658 N  N2    . G     J 7  40  ? 132.95714 157.58134 164.25748 1.000 76.13000  ? 40  G     T N2    1 
ATOM   18659 N  N3    . G     J 7  40  ? 135.07258 157.22693 165.10020 1.000 74.65000  ? 40  G     T N3    1 
ATOM   18660 C  C4    . G     J 7  40  ? 135.95072 156.24882 165.40207 1.000 74.55000  ? 40  G     T C4    1 
ATOM   18661 P  P     . C     J 7  41  ? 137.45953 158.72190 171.03152 1.000 88.04000  ? 41  C     T P     1 
ATOM   18662 O  OP1   . C     J 7  41  ? 137.99612 159.68945 172.02008 1.000 82.71000  ? 41  C     T OP1   1 
ATOM   18663 O  OP2   . C     J 7  41  ? 137.56040 157.26433 171.29339 1.000 78.54000  ? 41  C     T OP2   1 
ATOM   18664 O  "O5'" . C     J 7  41  ? 135.93001 159.08178 170.78761 1.000 83.08000  ? 41  C     T "O5'" 1 
ATOM   18665 C  "C5'" . C     J 7  41  ? 135.55551 160.35230 170.27756 1.000 77.42000  ? 41  C     T "C5'" 1 
ATOM   18666 C  "C4'" . C     J 7  41  ? 134.18885 160.30108 169.64678 1.000 79.90000  ? 41  C     T "C4'" 1 
ATOM   18667 O  "O4'" . C     J 7  41  ? 134.22441 159.43360 168.49074 1.000 77.11000  ? 41  C     T "O4'" 1 
ATOM   18668 C  "C3'" . C     J 7  41  ? 133.08401 159.73093 170.52294 1.000 79.77000  ? 41  C     T "C3'" 1 
ATOM   18669 O  "O3'" . C     J 7  41  ? 132.52867 160.72664 171.36844 1.000 79.94000  ? 41  C     T "O3'" 1 
ATOM   18670 C  "C2'" . C     J 7  41  ? 132.08984 159.16017 169.51393 1.000 76.49000  ? 41  C     T "C2'" 1 
ATOM   18671 O  "O2'" . C     J 7  41  ? 131.20546 160.17133 169.05474 1.000 79.94000  ? 41  C     T "O2'" 1 
ATOM   18672 C  "C1'" . C     J 7  41  ? 132.99943 158.75398 168.35263 1.000 73.18000  ? 41  C     T "C1'" 1 
ATOM   18673 N  N1    . C     J 7  41  ? 133.27356 157.30129 168.25792 1.000 76.46000  ? 41  C     T N1    1 
ATOM   18674 C  C2    . C     J 7  41  ? 132.33099 156.46328 167.65617 1.000 78.00000  ? 41  C     T C2    1 
ATOM   18675 O  O2    . C     J 7  41  ? 131.26121 156.94777 167.25984 1.000 78.02000  ? 41  C     T O2    1 
ATOM   18676 N  N3    . C     J 7  41  ? 132.60124 155.14287 167.53606 1.000 75.51000  ? 41  C     T N3    1 
ATOM   18677 C  C4    . C     J 7  41  ? 133.76295 154.65428 167.97279 1.000 76.54000  ? 41  C     T C4    1 
ATOM   18678 N  N4    . C     J 7  41  ? 133.98475 153.34547 167.83225 1.000 76.30000  ? 41  C     T N4    1 
ATOM   18679 C  C5    . C     J 7  41  ? 134.74971 155.48752 168.57260 1.000 78.78000  ? 41  C     T C5    1 
ATOM   18680 C  C6    . C     J 7  41  ? 134.46769 156.79160 168.68536 1.000 79.11000  ? 41  C     T C6    1 
ATOM   18681 P  P     . A     J 7  42  ? 131.44122 160.35760 172.49206 1.000 99.86000  ? 42  A     T P     1 
ATOM   18682 O  OP1   . A     J 7  42  ? 131.24585 161.56509 173.33405 1.000 90.92000  ? 42  A     T OP1   1 
ATOM   18683 O  OP2   . A     J 7  42  ? 131.84470 159.08318 173.13315 1.000 90.87000  ? 42  A     T OP2   1 
ATOM   18684 O  "O5'" . A     J 7  42  ? 130.09657 160.12581 171.66942 1.000 96.13000  ? 42  A     T "O5'" 1 
ATOM   18685 C  "C5'" . A     J 7  42  ? 129.01278 159.39042 172.22590 1.000 91.89000  ? 42  A     T "C5'" 1 
ATOM   18686 C  "C4'" . A     J 7  42  ? 128.50511 158.34250 171.26708 1.000 90.25000  ? 42  A     T "C4'" 1 
ATOM   18687 O  "O4'" . A     J 7  42  ? 129.63368 157.57721 170.76201 1.000 88.75000  ? 42  A     T "O4'" 1 
ATOM   18688 C  "C3'" . A     J 7  42  ? 127.54259 157.32759 171.87375 1.000 91.56000  ? 42  A     T "C3'" 1 
ATOM   18689 O  "O3'" . A     J 7  42  ? 126.61478 156.89925 170.87783 1.000 93.81000  ? 42  A     T "O3'" 1 
ATOM   18690 C  "C2'" . A     J 7  42  ? 128.46760 156.17362 172.24220 1.000 91.14000  ? 42  A     T "C2'" 1 
ATOM   18691 O  "O2'" . A     J 7  42  ? 127.83029 154.91763 172.33852 1.000 94.32000  ? 42  A     T "O2'" 1 
ATOM   18692 C  "C1'" . A     J 7  42  ? 129.47868 156.21154 171.09879 1.000 88.81000  ? 42  A     T "C1'" 1 
ATOM   18693 N  N9    . A     J 7  42  ? 130.79568 155.68164 171.46141 1.000 90.64000  ? 42  A     T N9    1 
ATOM   18694 C  C8    . A     J 7  42  ? 131.80302 156.34054 172.11864 1.000 91.28000  ? 42  A     T C8    1 
ATOM   18695 N  N7    . A     J 7  42  ? 132.87892 155.61968 172.31166 1.000 92.36000  ? 42  A     T N7    1 
ATOM   18696 C  C5    . A     J 7  42  ? 132.56037 154.39711 171.73990 1.000 93.59000  ? 42  A     T C5    1 
ATOM   18697 C  C6    . A     J 7  42  ? 133.28353 153.19856 171.61353 1.000 91.85000  ? 42  A     T C6    1 
ATOM   18698 N  N6    . A     J 7  42  ? 134.52548 153.02930 172.07362 1.000 90.95000  ? 42  A     T N6    1 
ATOM   18699 N  N1    . A     J 7  42  ? 132.67794 152.16528 170.98942 1.000 90.23000  ? 42  A     T N1    1 
ATOM   18700 C  C2    . A     J 7  42  ? 131.43228 152.33521 170.52820 1.000 88.96000  ? 42  A     T C2    1 
ATOM   18701 N  N3    . A     J 7  42  ? 130.65135 153.41161 170.58635 1.000 88.01000  ? 42  A     T N3    1 
ATOM   18702 C  C4    . A     J 7  42  ? 131.28239 154.42159 171.20843 1.000 91.15000  ? 42  A     T C4    1 
HETATM 18703 P  P02   . A1II9 K 8  .   ? 165.95826 165.05707 177.31520 1.000 93.14000  ? 801 A1II9 A P02   1 
HETATM 18704 O  O75   . A1II9 K 8  .   ? 164.47073 165.26544 177.48097 1.000 88.76000  ? 801 A1II9 A O75   1 
HETATM 18705 O  O01   . A1II9 K 8  .   ? 166.22403 163.62415 176.91788 1.000 92.89000  ? 801 A1II9 A O01   1 
HETATM 18706 O  O74   . A1II9 K 8  .   ? 166.48524 165.98160 176.24342 1.000 91.94000  ? 801 A1II9 A O74   1 
HETATM 18707 P  P04   . A1II9 K 8  .   ? 165.79699 165.98881 180.09332 1.000 93.21000  ? 801 A1II9 A P04   1 
HETATM 18708 O  O73   . A1II9 K 8  .   ? 166.67023 166.13974 181.31780 1.000 90.40000  ? 801 A1II9 A O73   1 
HETATM 18709 O  O72   . A1II9 K 8  .   ? 165.23304 167.33725 179.70978 1.000 95.22000  ? 801 A1II9 A O72   1 
HETATM 18710 N  N03   . A1II9 K 8  .   ? 166.73292 165.38144 178.80043 1.000 88.77000  ? 801 A1II9 A N03   1 
HETATM 18711 P  P06   . A1II9 K 8  .   ? 163.96560 164.50638 181.86659 1.000 97.45000  ? 801 A1II9 A P06   1 
HETATM 18712 O  O70   . A1II9 K 8  .   ? 163.65252 163.02680 181.87061 1.000 87.50000  ? 801 A1II9 A O70   1 
HETATM 18713 O  O71   . A1II9 K 8  .   ? 164.97832 164.81068 182.94689 1.000 93.71000  ? 801 A1II9 A O71   1 
HETATM 18714 O  O05   . A1II9 K 8  .   ? 164.55359 164.93297 180.37853 1.000 96.56000  ? 801 A1II9 A O05   1 
HETATM 18715 O  O07   . A1II9 K 8  .   ? 162.57153 165.35130 182.15619 1.000 90.94000  ? 801 A1II9 A O07   1 
HETATM 18716 C  C08   . A1II9 K 8  .   ? 162.67064 166.64243 182.72024 1.000 88.95000  ? 801 A1II9 A C08   1 
HETATM 18717 C  C09   . A1II9 K 8  .   ? 162.73584 166.50324 184.26151 1.000 88.20000  ? 801 A1II9 A C09   1 
HETATM 18718 O  O13   . A1II9 K 8  .   ? 161.86435 167.60080 184.90827 1.000 92.74000  ? 801 A1II9 A O13   1 
HETATM 18719 C  C10   . A1II9 K 8  .   ? 162.05454 165.16217 184.69452 1.000 90.83000  ? 801 A1II9 A C10   1 
HETATM 18720 O  O25   . A1II9 K 8  .   ? 162.48080 164.83639 186.01378 1.000 96.03000  ? 801 A1II9 A O25   1 
HETATM 18721 C  C11   . A1II9 K 8  .   ? 160.80976 165.48291 184.75059 1.000 93.01000  ? 801 A1II9 A C11   1 
HETATM 18722 O  O24   . A1II9 K 8  .   ? 160.10745 164.57246 185.56853 1.000 97.43000  ? 801 A1II9 A O24   1 
HETATM 18723 C  C12   . A1II9 K 8  .   ? 160.83851 166.97049 185.44140 1.000 93.83000  ? 801 A1II9 A C12   1 
HETATM 18724 N  N14   . A1II9 K 8  .   ? 160.10013 168.23837 185.23726 1.000 90.29000  ? 801 A1II9 A N14   1 
HETATM 18725 C  C18   . A1II9 K 8  .   ? 159.45165 168.61110 184.14317 1.000 89.78000  ? 801 A1II9 A C18   1 
HETATM 18726 N  N17   . A1II9 K 8  .   ? 158.90893 169.80912 184.33189 1.000 86.61000  ? 801 A1II9 A N17   1 
HETATM 18727 C  C16   . A1II9 K 8  .   ? 159.21614 170.21671 185.57936 1.000 89.70000  ? 801 A1II9 A C16   1 
HETATM 18728 C  C19   . A1II9 K 8  .   ? 158.94397 171.36212 186.35515 1.000 95.85000  ? 801 A1II9 A C19   1 
HETATM 18729 N  N20   . A1II9 K 8  .   ? 158.14790 172.45969 185.80723 1.000 94.56000  ? 801 A1II9 A N20   1 
HETATM 18730 N  N21   . A1II9 K 8  .   ? 159.42152 171.43150 187.59303 1.000 93.83000  ? 801 A1II9 A N21   1 
HETATM 18731 C  C22   . A1II9 K 8  .   ? 160.14523 170.44431 188.10821 1.000 91.70000  ? 801 A1II9 A C22   1 
HETATM 18732 N  N23   . A1II9 K 8  .   ? 160.42627 169.35168 187.41435 1.000 92.68000  ? 801 A1II9 A N23   1 
HETATM 18733 C  C15   . A1II9 K 8  .   ? 159.97529 169.21583 186.15556 1.000 89.58000  ? 801 A1II9 A C15   1 
HETATM 18734 P  P26   . A1II9 K 8  .   ? 163.36169 163.45144 186.30717 1.000 104.82000 ? 801 A1II9 A P26   1 
HETATM 18735 O  O69   . A1II9 K 8  .   ? 162.42401 162.28168 186.51717 1.000 94.27000  ? 801 A1II9 A O69   1 
HETATM 18736 O  O68   . A1II9 K 8  .   ? 164.28539 163.16059 185.14698 1.000 93.63000  ? 801 A1II9 A O68   1 
HETATM 18737 O  O27   . A1II9 K 8  .   ? 164.25633 163.71793 187.68962 1.000 94.92000  ? 801 A1II9 A O27   1 
HETATM 18738 C  C28   . A1II9 K 8  .   ? 164.01540 164.93061 188.39131 1.000 89.14000  ? 801 A1II9 A C28   1 
HETATM 18739 C  C29   . A1II9 K 8  .   ? 165.22774 165.89363 188.12394 1.000 92.23000  ? 801 A1II9 A C29   1 
HETATM 18740 O  O33   . A1II9 K 8  .   ? 164.84879 167.35655 188.42537 1.000 90.93000  ? 801 A1II9 A O33   1 
HETATM 18741 C  C30   . A1II9 K 8  .   ? 166.20986 165.59092 188.92654 1.000 94.42000  ? 801 A1II9 A C30   1 
HETATM 18742 O  OP3   . A1II9 K 8  .   ? 167.42147 165.42118 188.17384 1.000 93.31000  ? 801 A1II9 A OP3   1 
HETATM 18743 C  C31   . A1II9 K 8  .   ? 166.36879 166.88300 190.00007 1.000 94.56000  ? 801 A1II9 A C31   1 
HETATM 18744 O  O44   . A1II9 K 8  .   ? 167.74498 166.98506 190.47459 1.000 91.66000  ? 801 A1II9 A O44   1 
HETATM 18745 C  C32   . A1II9 K 8  .   ? 166.07492 167.88850 189.32388 1.000 92.72000  ? 801 A1II9 A C32   1 
HETATM 18746 N  N34   . A1II9 K 8  .   ? 165.67217 169.00755 190.21802 1.000 90.33000  ? 801 A1II9 A N34   1 
HETATM 18747 C  C38   . A1II9 K 8  .   ? 164.43745 169.43757 190.43471 1.000 90.89000  ? 801 A1II9 A C38   1 
HETATM 18748 N  N37   . A1II9 K 8  .   ? 164.45222 170.45304 191.29116 1.000 91.47000  ? 801 A1II9 A N37   1 
HETATM 18749 C  C36   . A1II9 K 8  .   ? 165.73493 170.68050 191.63472 1.000 93.92000  ? 801 A1II9 A C36   1 
HETATM 18750 C  C39   . A1II9 K 8  .   ? 166.38765 171.59847 192.48473 1.000 91.82000  ? 801 A1II9 A C39   1 
HETATM 18751 N  N40   . A1II9 K 8  .   ? 165.63129 172.59692 193.23864 1.000 87.21000  ? 801 A1II9 A N40   1 
HETATM 18752 N  N41   . A1II9 K 8  .   ? 167.70973 171.53904 192.59077 1.000 91.60000  ? 801 A1II9 A N41   1 
HETATM 18753 C  C42   . A1II9 K 8  .   ? 168.42345 170.64249 191.92041 1.000 94.62000  ? 801 A1II9 A C42   1 
HETATM 18754 N  N43   . A1II9 K 8  .   ? 167.84910 169.76453 191.11249 1.000 95.83000  ? 801 A1II9 A N43   1 
HETATM 18755 C  C35   . A1II9 K 8  .   ? 166.51444 169.76317 190.95441 1.000 93.41000  ? 801 A1II9 A C35   1 
HETATM 18756 P  P     . A1II9 K 8  .   ? 167.71744 163.93972 187.45774 1.000 106.57000 ? 801 A1II9 A P     1 
HETATM 18757 O  OP1   . A1II9 K 8  .   ? 166.88460 163.80550 186.20092 1.000 96.03000  ? 801 A1II9 A OP1   1 
HETATM 18758 O  OP2   . A1II9 K 8  .   ? 169.18251 163.83923 187.09925 1.000 95.68000  ? 801 A1II9 A OP2   1 
HETATM 18759 O  "O5'" . A1II9 K 8  .   ? 167.32449 162.72113 188.52634 1.000 95.67000  ? 801 A1II9 A "O5'" 1 
HETATM 18760 C  "C5'" . A1II9 K 8  .   ? 167.38752 161.37255 188.07843 1.000 93.49000  ? 801 A1II9 A "C5'" 1 
HETATM 18761 C  "C4'" . A1II9 K 8  .   ? 168.55862 160.67369 188.85545 1.000 95.17000  ? 801 A1II9 A "C4'" 1 
HETATM 18762 O  "O4'" . A1II9 K 8  .   ? 169.84365 161.48824 188.64883 1.000 95.04000  ? 801 A1II9 A "O4'" 1 
HETATM 18763 C  "C3'" . A1II9 K 8  .   ? 168.32148 160.68785 190.13527 1.000 93.64000  ? 801 A1II9 A "C3'" 1 
HETATM 18764 O  "O3'" . A1II9 K 8  .   ? 167.85973 159.40281 190.55596 1.000 91.58000  ? 801 A1II9 A "O3'" 1 
HETATM 18765 C  "C2'" . A1II9 K 8  .   ? 169.77733 161.06060 190.91380 1.000 93.03000  ? 801 A1II9 A "C2'" 1 
HETATM 18766 O  "O2'" . A1II9 K 8  .   ? 170.47035 159.82866 191.28711 1.000 93.39000  ? 801 A1II9 A "O2'" 1 
HETATM 18767 C  "C1'" . A1II9 K 8  .   ? 170.48280 161.71652 190.11094 1.000 92.52000  ? 801 A1II9 A "C1'" 1 
HETATM 18768 N  N9    . A1II9 K 8  .   ? 170.45369 163.16414 190.43226 1.000 93.39000  ? 801 A1II9 A N9    1 
HETATM 18769 C  C8    . A1II9 K 8  .   ? 169.36344 163.86789 190.69216 1.000 92.55000  ? 801 A1II9 A C8    1 
HETATM 18770 N  N7    . A1II9 K 8  .   ? 169.70671 165.12269 190.93278 1.000 92.63000  ? 801 A1II9 A N7    1 
HETATM 18771 C  C5    . A1II9 K 8  .   ? 171.03924 165.24099 190.81856 1.000 94.49000  ? 801 A1II9 A C5    1 
HETATM 18772 C  C6    . A1II9 K 8  .   ? 171.94641 166.30857 190.95320 1.000 94.06000  ? 801 A1II9 A C6    1 
HETATM 18773 N  N6    . A1II9 K 8  .   ? 171.45692 167.64314 191.29413 1.000 91.67000  ? 801 A1II9 A N6    1 
HETATM 18774 N  N1    . A1II9 K 8  .   ? 173.24231 166.08662 190.77125 1.000 95.23000  ? 801 A1II9 A N1    1 
HETATM 18775 C  C2    . A1II9 K 8  .   ? 173.67530 164.86886 190.46215 1.000 95.13000  ? 801 A1II9 A C2    1 
HETATM 18776 N  N3    . A1II9 K 8  .   ? 172.84714 163.84327 190.32636 1.000 94.09000  ? 801 A1II9 A N3    1 
HETATM 18777 C  C4    . A1II9 K 8  .   ? 171.52164 163.98640 190.49587 1.000 93.91000  ? 801 A1II9 A C4    1 
HETATM 18778 P  PG    . ANP   L 9  .   ? 160.64552 155.45707 186.48895 1.000 95.92000  ? 802 ANP   A PG    1 
HETATM 18779 O  O1G   . ANP   L 9  .   ? 160.81004 155.61045 185.01009 1.000 79.97000  ? 802 ANP   A O1G   1 
HETATM 18780 O  O2G   . ANP   L 9  .   ? 159.85068 154.12801 186.78645 1.000 85.21000  ? 802 ANP   A O2G   1 
HETATM 18781 O  O3G   . ANP   L 9  .   ? 162.06644 155.38399 187.17930 1.000 78.28000  ? 802 ANP   A O3G   1 
HETATM 18782 P  PB    . ANP   L 9  .   ? 160.35694 158.19234 186.39230 1.000 99.29000  ? 802 ANP   A PB    1 
HETATM 18783 O  O1B   . ANP   L 9  .   ? 159.93783 159.37543 187.20312 1.000 79.26000  ? 802 ANP   A O1B   1 
HETATM 18784 O  O2B   . ANP   L 9  .   ? 161.91001 158.14467 186.31028 1.000 78.79000  ? 802 ANP   A O2B   1 
HETATM 18785 N  N3B   . ANP   L 9  .   ? 159.79608 156.78441 187.10712 1.000 83.65000  ? 802 ANP   A N3B   1 
HETATM 18786 P  PA    . ANP   L 9  .   ? 158.19866 158.45746 184.74901 1.000 96.59000  ? 802 ANP   A PA    1 
HETATM 18787 O  O1A   . ANP   L 9  .   ? 157.49201 158.61581 186.04026 1.000 79.60000  ? 802 ANP   A O1A   1 
HETATM 18788 O  O2A   . ANP   L 9  .   ? 157.74602 157.23207 183.94990 1.000 77.41000  ? 802 ANP   A O2A   1 
HETATM 18789 O  O3A   . ANP   L 9  .   ? 159.76542 158.30259 184.95527 1.000 87.04000  ? 802 ANP   A O3A   1 
HETATM 18790 O  "O5'" . ANP   L 9  .   ? 158.00880 159.78860 183.91613 1.000 82.01000  ? 802 ANP   A "O5'" 1 
HETATM 18791 C  "C5'" . ANP   L 9  .   ? 159.12107 160.64560 183.58929 1.000 80.49000  ? 802 ANP   A "C5'" 1 
HETATM 18792 C  "C4'" . ANP   L 9  .   ? 158.75194 161.45171 182.36934 1.000 82.57000  ? 802 ANP   A "C4'" 1 
HETATM 18793 O  "O4'" . ANP   L 9  .   ? 157.32073 161.39782 182.17422 1.000 73.10000  ? 802 ANP   A "O4'" 1 
HETATM 18794 C  "C3'" . ANP   L 9  .   ? 159.11983 162.93378 182.42748 1.000 80.52000  ? 802 ANP   A "C3'" 1 
HETATM 18795 O  "O3'" . ANP   L 9  .   ? 159.54498 163.40371 181.15329 1.000 79.47000  ? 802 ANP   A "O3'" 1 
HETATM 18796 C  "C2'" . ANP   L 9  .   ? 157.81214 163.59134 182.87151 1.000 76.77000  ? 802 ANP   A "C2'" 1 
HETATM 18797 O  "O2'" . ANP   L 9  .   ? 157.70819 164.93410 182.41285 1.000 78.19000  ? 802 ANP   A "O2'" 1 
HETATM 18798 C  "C1'" . ANP   L 9  .   ? 156.78073 162.70423 182.17781 1.000 73.99000  ? 802 ANP   A "C1'" 1 
HETATM 18799 N  N9    . ANP   L 9  .   ? 155.48595 162.66473 182.84764 1.000 79.38000  ? 802 ANP   A N9    1 
HETATM 18800 C  C8    . ANP   L 9  .   ? 155.25139 162.57387 184.19438 1.000 78.54000  ? 802 ANP   A C8    1 
HETATM 18801 N  N7    . ANP   L 9  .   ? 153.97969 162.55669 184.51669 1.000 74.80000  ? 802 ANP   A N7    1 
HETATM 18802 C  C5    . ANP   L 9  .   ? 153.33247 162.63783 183.29237 1.000 77.80000  ? 802 ANP   A C5    1 
HETATM 18803 C  C6    . ANP   L 9  .   ? 151.96778 162.66391 182.94173 1.000 77.96000  ? 802 ANP   A C6    1 
HETATM 18804 N  N6    . ANP   L 9  .   ? 150.97236 162.60769 183.82850 1.000 79.69000  ? 802 ANP   A N6    1 
HETATM 18805 N  N1    . ANP   L 9  .   ? 151.66043 162.75189 181.62809 1.000 79.77000  ? 802 ANP   A N1    1 
HETATM 18806 C  C2    . ANP   L 9  .   ? 152.65414 162.80814 180.73668 1.000 79.91000  ? 802 ANP   A C2    1 
HETATM 18807 N  N3    . ANP   L 9  .   ? 153.97250 162.79133 180.94821 1.000 80.18000  ? 802 ANP   A N3    1 
HETATM 18808 C  C4    . ANP   L 9  .   ? 154.24657 162.70440 182.25556 1.000 82.11000  ? 802 ANP   A C4    1 
HETATM 18809 MG MG    . MG    M 10 .   ? 162.36663 164.98585 179.60054 1.000 106.46000 ? 803 MG    A MG    1 
HETATM 18810 MG MG    . MG    N 10 .   ? 162.60609 165.88784 178.91820 1.000 85.23000  ? 804 MG    A MG    1 
# 
